#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0v s THR 3 N 0.00 3.34 -0.57 3.41 2.01 -1.26 -4.90 115.64 117.66 1s0v s THR 3 Ca 0.00 1.22 -0.28 0.00 0.31 0.00 0.00 61.69 62.94 1s0v s THR 3 Cb 0.00 -3.78 -0.11 0.00 0.01 0.00 0.00 72.50 68.62 1s0v s THR 3 CO 0.00 0.24 2.45 -0.38 -0.69 0.00 0.00 174.62 176.24 1s0v n ILE 4 N 1.79 -0.02 -1.70 1.82 5.41 -1.25 -4.89 119.36 120.51 1s0v n ILE 4 Ca 0.02 -0.56 -0.43 0.00 1.00 0.00 0.00 62.75 62.78 1s0v n ILE 4 Cb 0.44 -2.18 -0.03 0.00 -0.71 0.00 0.00 39.64 37.15 1s0v n ILE 4 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1s0v n ASN 5 N 13.94 3.76 0.10 4.38 5.15 -1.26 -4.59 115.26 136.74 1s0v n ASN 5 Ca 0.43 1.07 0.07 0.00 -0.60 0.00 0.00 54.58 55.55 1s0v n ASN 5 Cb 0.40 -1.54 -0.01 0.00 -0.53 0.00 0.00 39.78 38.11 1s0v n ASN 5 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1s0v h ILE 6 N 3.76 0.24 0.00 -1.44 1.08 -1.90 -3.40 117.51 115.86 1s0v h ILE 6 Ca -0.44 -1.43 -0.01 0.00 -0.39 0.00 0.00 64.86 62.59 1s0v h ILE 6 Cb 1.22 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 36.77 1s0v h ILE 6 CO 0.94 0.14 0.14 0.00 -0.69 0.00 0.00 178.15 178.68 1s0v n ALA 7 N -2.24 1.95 -3.00 1.87 0.00 -1.26 -2.94 120.51 114.88 1s0v n ALA 7 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1s0v n ALA 7 Cb 0.66 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1s0v n ALA 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s0v n LYS 8 N 2.33 0.09 0.09 0.00 5.02 -1.26 -4.93 118.16 119.50 1s0v n LYS 8 Ca 0.03 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 1s0v n LYS 8 Cb 0.12 0.00 0.41 0.00 -0.02 0.00 0.00 35.03 35.54 1s0v n LYS 8 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1s0v n ASN 9 N 0.00 0.40 0.15 4.39 5.15 -1.26 -1.58 115.26 122.51 1s0v n ASN 9 Ca 0.00 0.62 -0.08 0.00 -0.60 0.00 0.00 54.58 54.53 1s0v n ASN 9 Cb 0.00 -0.70 -0.04 0.00 -0.53 0.00 0.00 39.78 38.51 1s0v n ASN 9 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 1s0v h ASP 10 N 0.00 -0.40 0.77 1.20 1.82 -1.93 -3.06 116.42 114.81 1s0v h ASP 10 Ca 0.00 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.59 1s0v h ASP 10 Cb 0.22 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1s0v h ASP 10 CO 0.00 0.05 -0.21 -0.26 -1.61 0.00 0.00 179.24 177.21 1s0v h PHE 11 N -1.11 0.00 0.00 0.28 0.04 -1.55 -0.73 116.94 113.86 1s0v h PHE 11 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1s0v h PHE 11 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1s0v h PHE 11 CO 0.01 0.21 0.14 1.03 -0.60 0.00 0.00 178.31 179.09 1s0v h SER 12 N 0.00 0.00 -0.26 2.17 0.87 -1.32 -3.00 113.55 112.01 1s0v h SER 12 Ca -0.00 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1s0v h SER 12 Cb 0.65 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.53 1s0v h SER 12 CO 0.03 0.00 -0.46 -0.78 -0.53 0.00 0.00 176.83 175.09 1s0v h ASP 13 N 0.00 -1.48 0.00 6.23 1.82 -1.02 -2.74 116.42 119.23 1s0v h ASP 13 Ca 0.00 0.20 -0.61 0.00 -0.39 0.00 0.00 57.03 56.23 1s0v h ASP 13 Cb 0.28 0.61 0.01 0.00 0.68 0.00 0.00 39.33 40.91 1s0v h ASP 13 CO 0.00 -0.41 3.06 -0.38 -1.61 0.00 0.00 179.24 179.90 1s0v n ILE 14 N -5.42 3.14 -1.62 2.25 5.41 -1.14 -4.91 119.36 117.08 1s0v n ILE 14 Ca -0.03 -2.23 -0.44 0.00 1.00 0.00 0.00 62.75 61.04 1s0v n ILE 14 Cb 0.36 -2.44 -0.04 0.00 -0.71 0.00 0.00 39.64 36.81 1s0v n ILE 14 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1s0v n GLU 15 N 5.09 2.20 0.00 0.38 4.07 -1.03 -4.82 120.64 126.53 1s0v n GLU 15 Ca 0.58 0.71 0.00 0.00 -0.06 0.00 0.00 57.16 58.39 1s0v n GLU 15 Cb 0.28 -3.02 0.00 0.00 -0.06 0.00 0.00 31.44 28.64 1s0v n GLU 15 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 1s0v n LEU 16 N 9.60 0.27 0.00 4.31 -0.00 -1.26 -3.79 117.00 126.13 1s0v n LEU 16 Ca 0.27 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 1s0v n LEU 16 Cb 0.40 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1s0v n LEU 16 CO 0.69 0.07 -0.30 0.00 -0.00 0.00 0.00 177.39 177.84 1s0v n ALA 17 N -0.34 2.62 -3.72 1.47 0.00 -1.26 -4.72 120.51 114.57 1s0v n ALA 17 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1s0v n ALA 17 Cb 0.07 0.30 -0.17 0.00 0.00 0.00 0.00 19.45 19.65 1s0v n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v s ALA 18 N -1.85 0.48 0.00 0.00 0.00 -1.25 -5.09 121.76 114.06 1s0v s ALA 18 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1s0v s ALA 18 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1s0v s ALA 18 CO 0.00 -0.31 0.00 1.51 0.00 0.00 0.00 175.76 176.96 1s0v n ILE 19 N 4.79 0.00 -1.66 0.00 3.06 -1.26 -4.55 119.36 119.74 1s0v n ILE 19 Ca -0.13 0.00 -0.31 0.00 -2.50 0.00 0.00 62.75 59.80 1s0v n ILE 19 Cb 0.50 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.64 1s0v n ILE 19 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1s0v n PRO 20 N -0.02 3.18 -0.24 9.51 -0.04 -1.26 -4.34 135.00 141.79 1s0v n PRO 20 Ca 0.00 -2.72 0.11 0.00 -0.04 0.00 0.00 63.50 60.85 1s0v n PRO 20 Cb 0.00 -2.31 0.27 0.00 -0.04 0.00 0.00 33.50 31.41 1s0v n PRO 20 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1s0v n PHE 21 N 1.21 0.62 0.25 0.54 1.16 -1.26 -4.15 117.46 115.83 1s0v n PHE 21 Ca 0.54 -0.31 0.09 0.00 -1.87 0.00 0.00 57.45 55.90 1s0v n PHE 21 Cb 0.45 0.00 0.50 0.00 -1.61 0.00 0.00 39.48 38.82 1s0v n PHE 21 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 1s0v h ASN 22 N 3.67 0.00 0.12 5.98 2.35 -1.99 -0.39 115.58 125.32 1s0v h ASN 22 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1s0v h ASN 22 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1s0v h ASN 22 CO 0.00 0.00 -0.07 0.74 -1.65 0.00 0.00 177.43 176.45 1s0v h THR 23 N 0.00 0.00 -0.23 2.81 2.02 -1.96 -1.33 112.91 114.23 1s0v h THR 23 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1s0v h THR 23 Cb 0.81 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1s0v h THR 23 CO 0.00 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.55 1s0v h LEU 24 N -0.17 0.45 0.12 2.58 3.38 -1.46 0.24 115.31 120.44 1s0v h LEU 24 Ca -0.02 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1s0v h LEU 24 Cb 0.13 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1s0v h LEU 24 CO 0.02 0.71 -0.50 0.00 0.09 0.00 0.00 178.44 178.76 1s0v h ALA 25 N 1.33 -0.93 0.41 1.53 0.00 -1.19 0.45 119.26 120.86 1s0v h ALA 25 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1s0v h ALA 25 Cb 0.68 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1s0v h ALA 25 CO 0.05 -1.09 -0.20 0.22 0.00 0.00 0.00 179.25 178.23 1s0v h ASP 26 N -0.73 -0.47 -0.62 0.00 3.58 -1.15 0.66 116.42 117.69 1s0v h ASP 26 Ca 0.00 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1s0v h ASP 26 Cb 0.74 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 1s0v h ASP 26 CO -0.28 -0.24 0.37 0.45 -2.88 0.00 0.00 179.24 176.66 1s0v h HIS 27 N -0.68 0.83 0.00 0.28 3.86 -0.82 -3.34 115.15 115.27 1s0v h HIS 27 Ca -0.06 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1s0v h HIS 27 Cb 0.50 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1s0v h HIS 27 CO -0.02 0.56 -0.45 0.66 0.86 0.00 0.00 177.93 179.54 1s0v n TYR 28 N -4.40 0.00 0.00 2.45 4.02 0.16 -5.05 117.16 114.34 1s0v n TYR 28 Ca 0.06 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1s0v n TYR 28 Cb 0.08 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1s0v n TYR 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1s0v n GLY 29 N -0.05 0.60 0.11 2.72 0.00 0.23 -4.61 105.19 104.18 1s0v n GLY 29 Ca 0.01 -2.16 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 1s0v n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s0v n GLU 30 N -0.12 0.66 0.27 1.61 1.02 -1.23 -3.06 120.64 119.78 1s0v n GLU 30 Ca 0.00 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 1s0v n GLU 30 Cb 0.00 -1.44 -0.07 0.00 -0.02 0.00 0.00 31.44 29.91 1s0v n GLU 30 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1s0v h ARG 31 N 0.00 -0.77 -0.92 3.49 2.43 -1.93 0.64 114.38 117.33 1s0v h ARG 31 Ca -0.49 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.76 1s0v h ARG 31 Cb 1.81 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 31.49 1s0v h ARG 31 CO -0.06 -0.51 0.60 -0.07 -1.51 0.00 0.00 179.97 178.42 1s0v h LEU 32 N -0.80 1.02 -0.23 3.80 4.07 -1.81 0.17 115.31 121.53 1s0v h LEU 32 Ca -0.06 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.76 1s0v h LEU 32 Cb 0.66 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 1s0v h LEU 32 CO 0.03 0.72 -0.31 0.00 -1.08 0.00 0.00 178.44 177.80 1s0v h ALA 33 N 1.36 0.35 -0.52 1.53 0.00 -1.64 0.88 119.26 121.22 1s0v h ALA 33 Ca 0.35 -0.41 0.15 0.00 0.00 0.00 0.00 54.91 55.00 1s0v h ALA 33 Cb -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1s0v h ALA 33 CO -0.10 0.38 0.42 -0.09 0.00 0.00 0.00 179.25 179.86 1s0v h ARG 34 N 0.33 0.00 0.00 0.00 2.43 0.98 -1.92 114.38 116.19 1s0v h ARG 34 Ca 0.03 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1s0v h ARG 34 Cb 0.89 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1s0v h ARG 34 CO 0.07 0.00 -0.27 1.49 -1.51 0.00 0.00 179.97 179.75 1s0v h GLU 35 N 0.00 0.00 -1.53 0.20 4.81 -0.03 -2.56 114.58 115.47 1s0v h GLU 35 Ca 0.25 0.00 0.46 0.00 -0.13 0.00 0.00 59.36 59.94 1s0v h GLU 35 Cb 1.09 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.38 1s0v h GLU 35 CO -0.00 0.68 1.07 1.96 -0.73 0.00 0.00 179.01 181.98 1s0v h GLN 36 N -1.00 0.05 0.00 1.92 1.08 0.15 0.84 115.11 118.14 1s0v h GLN 36 Ca -0.06 -0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.83 1s0v h GLN 36 Cb 0.77 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.14 1s0v h GLN 36 CO -0.04 0.03 -1.86 1.28 -0.95 0.00 0.00 178.83 177.30 1s0v n LEU 37 N -4.26 0.68 0.15 1.46 4.32 -0.79 -2.44 117.00 116.12 1s0v n LEU 37 Ca 0.36 0.32 0.01 0.00 -0.02 0.00 0.00 56.01 56.69 1s0v n LEU 37 Cb 1.58 0.24 0.20 0.00 -1.62 0.00 0.00 43.42 43.83 1s0v n LEU 37 CO 0.35 0.41 0.53 0.00 -1.22 0.00 0.00 177.39 177.47 1s0v h ALA 38 N 1.01 0.94 0.25 -1.18 0.00 0.27 0.72 119.26 121.26 1s0v h ALA 38 Ca -0.34 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1s0v h ALA 38 Cb 2.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1s0v h ALA 38 CO 0.07 0.70 -0.12 1.25 0.00 0.00 0.00 179.25 181.14 1s0v h LEU 39 N 0.00 -0.28 -1.84 0.00 5.85 0.33 -0.90 115.31 118.46 1s0v h LEU 39 Ca -0.01 0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.89 1s0v h LEU 39 Cb 1.08 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1s0v h LEU 39 CO 0.07 -0.18 0.46 -0.08 -0.34 0.00 0.00 178.44 178.37 1s0v h GLU 40 N -0.37 0.15 0.35 1.25 4.81 -1.44 0.66 114.58 119.99 1s0v h GLU 40 Ca -0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1s0v h GLU 40 Cb 0.26 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1s0v h GLU 40 CO 0.06 0.10 -0.17 1.25 -0.73 0.00 0.00 179.01 179.52 1s0v h HIS 41 N 0.15 -0.43 -0.99 0.92 2.76 -0.80 -3.13 115.15 113.64 1s0v h HIS 41 Ca 0.32 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.59 1s0v h HIS 41 Cb 1.04 0.14 -0.08 0.00 1.55 0.00 0.00 27.41 30.07 1s0v h HIS 41 CO -0.00 -0.15 0.63 1.49 -1.30 0.00 0.00 177.93 178.59 1s0v h GLU 42 N -0.67 0.98 -0.59 5.26 4.81 0.55 -1.69 114.58 123.23 1s0v h GLU 42 Ca -0.05 -0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1s0v h GLU 42 Cb 0.47 -0.22 -0.08 0.00 0.63 0.00 0.00 28.75 29.55 1s0v h GLU 42 CO 0.08 0.65 0.16 0.77 -0.73 0.00 0.00 179.01 179.94 1s0v h SER 43 N 1.01 0.08 -0.59 1.04 0.02 -1.21 -1.21 113.55 112.68 1s0v h SER 43 Ca 0.47 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.45 1s0v h SER 43 Cb 0.42 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1s0v h SER 43 CO -0.23 0.05 0.09 1.88 -1.14 0.00 0.00 176.83 177.48 1s0v h TYR 44 N 0.31 1.05 -0.04 3.45 -1.99 -1.26 0.12 116.97 118.61 1s0v h TYR 44 Ca 0.31 -0.15 -0.04 0.00 2.00 0.00 0.00 58.73 60.85 1s0v h TYR 44 Cb 0.43 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1s0v h TYR 44 CO -0.22 0.91 -0.14 0.93 -0.00 0.00 0.00 178.16 179.64 1s0v h GLU 45 N 0.89 0.06 0.03 4.88 5.08 -1.12 -0.19 114.58 124.21 1s0v h GLU 45 Ca 0.18 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.27 1s0v h GLU 45 Cb 0.43 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.69 1s0v h GLU 45 CO 0.01 0.21 -1.07 0.52 -1.00 0.00 0.00 179.01 177.68 1s0v h MET 46 N 0.06 0.57 0.00 2.33 2.86 -0.68 0.75 114.93 120.82 1s0v h MET 46 Ca 0.01 -0.66 -0.05 0.00 -2.06 0.00 0.00 59.70 56.95 1s0v h MET 46 Cb 0.29 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1s0v h MET 46 CO 0.02 1.26 -0.22 0.78 1.06 0.00 0.00 176.91 179.81 1s0v h GLY 47 N 0.72 0.00 0.25 8.32 0.00 -0.36 0.10 103.07 112.10 1s0v h GLY 47 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1s0v h GLY 47 CO 0.20 0.00 -0.12 -2.09 0.00 0.00 0.00 176.54 174.53 1s0v h GLU 48 N 0.00 -0.32 -1.18 4.80 4.81 -0.85 -2.67 114.58 119.16 1s0v h GLU 48 Ca -0.00 0.02 0.35 0.00 -0.13 0.00 0.00 59.36 59.60 1s0v h GLU 48 Cb 0.45 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.79 1s0v h GLU 48 CO 0.03 -0.22 0.76 0.00 -0.73 0.00 0.00 179.01 178.85 1s0v h ALA 49 N -1.65 2.50 -0.50 2.92 0.00 -0.65 0.40 119.26 122.28 1s0v h ALA 49 Ca -0.03 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1s0v h ALA 49 Cb 0.26 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1s0v h ALA 49 CO 0.06 -1.02 0.28 -0.09 0.00 0.00 0.00 179.25 178.48 1s0v h ARG 50 N 0.23 0.54 0.00 0.00 9.65 -0.76 -1.82 114.38 122.21 1s0v h ARG 50 Ca 0.71 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.53 1s0v h ARG 50 Cb 2.06 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 30.52 1s0v h ARG 50 CO -0.36 0.35 -0.11 0.35 2.80 0.00 0.00 179.97 183.00 1s0v h PHE 51 N 0.55 0.00 0.06 2.20 3.57 0.14 -3.05 116.94 120.42 1s0v h PHE 51 Ca 0.21 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1s0v h PHE 51 Cb 0.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1s0v h PHE 51 CO -0.08 0.11 -0.03 0.00 -2.23 0.00 0.00 178.31 176.08 1s0v h ARG 52 N 0.00 -0.08 -0.49 1.11 2.47 -0.82 0.36 114.38 116.92 1s0v h ARG 52 Ca -0.00 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1s0v h ARG 52 Cb 0.88 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.19 1s0v h ARG 52 CO 0.01 0.46 0.28 -0.22 0.56 0.00 0.00 179.97 181.07 1s0v h LYS 53 N -0.70 0.67 0.05 0.04 3.64 -1.42 0.13 116.57 118.98 1s0v h LYS 53 Ca -0.01 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.08 1s0v h LYS 53 Cb 0.58 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1s0v h LYS 53 CO 0.01 0.48 -1.06 1.98 -2.27 0.00 0.00 179.45 178.59 1s0v h MET 54 N 0.68 0.19 -0.22 1.90 4.05 -1.55 -2.89 114.93 117.10 1s0v h MET 54 Ca 0.18 -0.28 -0.07 0.00 -0.28 0.00 0.00 59.70 59.25 1s0v h MET 54 Cb -0.00 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1s0v h MET 54 CO -0.03 1.08 -0.13 0.35 0.23 0.00 0.00 176.91 178.42 1s0v h PHE 55 N 0.07 0.55 -0.45 1.39 3.57 -0.24 -2.56 116.94 119.27 1s0v h PHE 55 Ca -0.08 -0.14 0.05 0.00 3.53 0.00 0.00 57.97 61.34 1s0v h PHE 55 Cb 1.77 -0.13 -0.09 0.00 2.79 0.00 0.00 35.95 40.30 1s0v h PHE 55 CO 0.04 0.77 -0.55 1.49 -2.23 0.00 0.00 178.31 177.82 1s0v h GLU 56 N 0.18 -0.35 -0.46 1.11 4.22 -0.76 0.17 114.58 118.69 1s0v h GLU 56 Ca 0.05 0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.55 1s0v h GLU 56 Cb 0.63 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1s0v h GLU 56 CO 0.04 -0.24 0.31 0.00 -2.18 0.00 0.00 179.01 176.94 1s0v h ARG 57 N -0.37 0.45 -0.67 1.92 3.08 -1.54 0.17 114.38 117.41 1s0v h ARG 57 Ca 0.08 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.19 1s0v h ARG 57 Cb 0.58 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.47 1s0v h ARG 57 CO -0.62 0.30 0.33 1.96 -1.07 0.00 0.00 179.97 180.86 1s0v h GLN 58 N 0.46 0.56 0.00 0.04 1.08 -0.28 -2.03 115.11 114.94 1s0v h GLN 58 Ca 0.19 -0.03 -0.25 0.00 -1.45 0.00 0.00 58.65 57.10 1s0v h GLN 58 Cb 0.18 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1s0v h GLN 58 CO -0.05 0.37 -1.41 -0.07 -0.95 0.00 0.00 178.83 176.72 1s0v h LEU 59 N 0.58 0.00 0.00 1.46 3.38 -0.25 -0.56 115.31 119.92 1s0v h LEU 59 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1s0v h LEU 59 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1s0v h LEU 59 CO -0.25 0.98 0.03 1.17 0.09 0.00 0.00 178.44 180.46 1s0v n LYS 60 N -3.16 0.00 -0.41 1.13 4.81 0.50 -1.92 118.16 119.11 1s0v n LYS 60 Ca -0.10 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1s0v n LYS 60 Cb 1.00 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.52 1s0v n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s0v n ALA 61 N -1.26 1.81 -1.18 3.14 0.00 -1.08 -5.01 120.51 116.93 1s0v n ALA 61 Ca 0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 53.44 52.64 1s0v n ALA 61 Cb 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 1s0v n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0v n GLY 62 N 0.00 0.77 0.26 0.00 0.00 -0.81 -4.84 105.19 100.57 1s0v n GLY 62 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.83 1s0v n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s0v n GLU 63 N -1.54 1.27 -0.31 1.61 1.02 -0.25 -4.22 120.64 118.22 1s0v n GLU 63 Ca -0.06 -0.36 0.11 0.00 -0.02 0.00 0.00 57.16 56.83 1s0v n GLU 63 Cb 0.37 -1.15 0.29 0.00 -0.02 0.00 0.00 31.44 30.92 1s0v n GLU 63 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1s0v h VAL 64 N 0.57 0.60 0.00 2.62 2.07 -1.81 1.81 116.25 122.12 1s0v h VAL 64 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1s0v h VAL 64 Cb 0.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1s0v h VAL 64 CO 0.01 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.70 1s0v n ALA 65 N -2.42 1.98 -1.62 1.67 0.00 -1.26 -1.71 120.51 117.15 1s0v n ALA 65 Ca 0.21 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.24 1s0v n ALA 65 Cb 0.58 -1.23 0.06 0.00 0.00 0.00 0.00 19.45 18.86 1s0v n ALA 65 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s0v n ASP 66 N -1.05 6.89 -3.62 0.00 10.43 0.62 -4.75 116.55 125.07 1s0v n ASP 66 Ca 0.10 -3.78 -0.15 0.00 2.57 0.00 0.00 54.79 53.52 1s0v n ASP 66 Cb 0.06 -0.81 -0.14 0.00 1.84 0.00 0.00 41.12 42.07 1s0v n ASP 66 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1s0v s ASN 67 N -2.25 0.67 0.00 -2.24 3.84 -0.69 -5.01 114.94 109.26 1s0v s ASN 67 Ca 0.59 0.34 0.00 0.00 0.21 0.00 0.00 52.86 54.00 1s0v s ASN 67 Cb 0.47 0.54 0.00 0.00 -0.55 0.00 0.00 41.25 41.71 1s0v s ASN 67 CO -0.05 -0.26 0.05 0.00 -2.79 0.00 0.00 177.10 174.04 1s0v n ALA 68 N 5.34 0.52 0.02 1.71 0.00 -1.26 0.55 120.51 127.38 1s0v n ALA 68 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 1s0v n ALA 68 Cb 0.50 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.51 1s0v n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v n ALA 69 N -0.31 2.24 -0.01 0.00 0.00 -1.26 -4.37 120.51 116.80 1s0v n ALA 69 Ca 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 53.44 52.93 1s0v n ALA 69 Cb 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 1s0v n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v n ALA 70 N -2.35 2.38 0.06 0.00 0.00 0.19 -4.18 120.51 116.61 1s0v n ALA 70 Ca -0.09 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 52.98 1s0v n ALA 70 Cb 0.74 -0.40 0.40 0.00 0.00 0.00 0.00 19.45 20.19 1s0v n ALA 70 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1s0v h LYS 71 N 0.00 0.39 -0.55 0.00 1.57 -1.75 -0.68 116.57 115.56 1s0v h LYS 71 Ca -0.05 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1s0v h LYS 71 Cb 0.79 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 1s0v h LYS 71 CO 0.00 0.38 0.37 -1.00 -0.57 0.00 0.00 179.45 178.63 1s0v h PRO 72 N 0.39 0.44 0.40 3.15 0.13 -1.80 0.22 132.00 134.93 1s0v h PRO 72 Ca 0.09 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1s0v h PRO 72 Cb 0.18 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1s0v h PRO 72 CO -0.00 0.29 -0.19 -0.07 -0.23 0.00 0.00 178.00 177.80 1s0v h LEU 73 N 0.45 -0.46 -2.52 1.56 3.38 -1.62 -3.18 115.31 112.93 1s0v h LEU 73 Ca 0.24 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1s0v h LEU 73 Cb 0.38 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1s0v h LEU 73 CO -0.07 -0.04 0.14 0.40 0.09 0.00 0.00 178.44 178.96 1s0v h ILE 74 N -0.98 0.14 0.00 1.22 2.04 -0.16 0.65 117.51 120.41 1s0v h ILE 74 Ca -0.06 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.61 1s0v h ILE 74 Cb 0.54 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1s0v h ILE 74 CO 0.09 0.00 -0.95 0.74 0.00 0.00 0.00 178.15 178.03 1s0v h THR 75 N 0.00 1.64 0.00 -0.27 2.02 -0.59 -2.69 112.91 113.02 1s0v h THR 75 Ca 0.02 -3.29 -0.17 0.00 0.77 0.00 0.00 66.41 63.73 1s0v h THR 75 Cb 0.29 2.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.47 1s0v h THR 75 CO -0.00 0.93 -1.69 0.35 0.37 0.00 0.00 175.52 175.48 1s0v n THR 76 N -3.35 1.01 0.05 3.16 -2.24 -0.43 -4.41 114.28 108.07 1s0v n THR 76 Ca 0.00 -0.69 -0.20 0.00 -2.27 0.00 0.00 64.05 60.89 1s0v n THR 76 Cb 0.91 -0.55 -0.14 0.00 -2.10 0.00 0.00 70.33 68.46 1s0v n THR 76 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s0v h LEU 77 N 0.00 0.60 -2.21 3.22 5.85 0.18 -3.37 115.31 119.58 1s0v h LEU 77 Ca -0.21 -0.88 -0.00 0.00 0.84 0.00 0.00 57.88 57.63 1s0v h LEU 77 Cb 1.60 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 1s0v h LEU 77 CO 0.03 1.42 -0.01 0.25 -0.34 0.00 0.00 178.44 179.79 1s0v h LEU 78 N -0.14 0.00 0.04 2.25 5.85 -1.69 -2.93 115.31 118.69 1s0v h LEU 78 Ca -0.14 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1s0v h LEU 78 Cb 1.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.69 1s0v h LEU 78 CO 0.17 0.01 -0.02 1.55 -0.34 0.00 0.00 178.44 179.81 1s0v h PRO 79 N 0.00 -0.05 -0.31 5.25 0.13 -1.80 -0.21 132.00 135.02 1s0v h PRO 79 Ca -0.00 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.20 1s0v h PRO 79 Cb 0.01 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.08 1s0v h PRO 79 CO 0.00 0.30 -0.24 0.87 -0.23 0.00 0.00 178.00 178.70 1s0v h LYS 80 N -0.40 -0.20 0.48 0.86 1.57 -1.70 0.53 116.57 117.70 1s0v h LYS 80 Ca -0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1s0v h LYS 80 Cb 0.37 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1s0v h LYS 80 CO 0.01 -0.13 -0.23 1.98 -0.57 0.00 0.00 179.45 180.51 1s0v h MET 81 N -0.21 -0.61 -0.66 3.15 4.05 -1.57 -0.22 114.93 118.87 1s0v h MET 81 Ca 0.16 0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.70 1s0v h MET 81 Cb 0.46 0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 31.33 1s0v h MET 81 CO -0.43 -0.40 0.31 0.82 0.23 0.00 0.00 176.91 177.44 1s0v h ILE 82 N -0.66 0.86 -0.06 1.77 2.04 -0.65 -1.71 117.51 119.10 1s0v h ILE 82 Ca -0.07 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1s0v h ILE 82 Cb 0.50 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1s0v h ILE 82 CO 0.11 0.10 -0.19 0.00 0.00 0.00 0.00 178.15 178.16 1s0v h ALA 83 N 1.40 -0.58 0.00 1.87 0.00 0.47 -0.25 119.26 122.16 1s0v h ALA 83 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1s0v h ALA 83 Cb 0.32 0.74 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1s0v h ALA 83 CO -0.25 -0.66 0.28 -2.13 0.00 0.00 0.00 179.25 176.49 1s0v n ARG 84 N -3.59 0.02 -0.02 0.00 0.00 -0.13 -0.30 116.66 112.64 1s0v n ARG 84 Ca -0.02 0.32 -0.19 0.00 -0.00 0.00 0.00 57.85 57.96 1s0v n ARG 84 Cb 0.13 -1.84 -0.14 0.00 0.00 0.00 0.00 32.46 30.61 1s0v n ARG 84 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1s0v n ILE 85 N -1.43 1.71 0.17 5.15 5.41 -0.14 -3.41 119.36 126.81 1s0v n ILE 85 Ca -0.00 -0.67 0.04 0.00 1.00 0.00 0.00 62.75 63.12 1s0v n ILE 85 Cb 0.29 -1.58 0.24 0.00 -0.71 0.00 0.00 39.64 37.88 1s0v n ILE 85 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1s0v h ASN 86 N 0.05 0.00 -0.19 4.38 -0.26 -0.24 -1.14 115.58 118.19 1s0v h ASN 86 Ca -0.43 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.12 1s0v h ASN 86 Cb 2.02 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.28 1s0v h ASN 86 CO 0.06 0.45 -0.58 0.44 -1.06 0.00 0.00 177.43 176.74 1s0v h ASP 87 N 0.00 0.89 0.27 5.81 3.32 -1.69 -2.68 116.42 122.33 1s0v h ASP 87 Ca -0.00 -0.49 -0.07 0.00 0.02 0.00 0.00 57.03 56.48 1s0v h ASP 87 Cb 1.05 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1s0v h ASP 87 CO 0.06 1.27 -0.31 -0.25 -1.72 0.00 0.00 179.24 178.29 1s0v h TRP 88 N 0.59 0.08 -0.06 4.55 2.91 -1.51 0.28 115.95 122.80 1s0v h TRP 88 Ca 0.00 -0.01 -0.15 0.00 1.13 0.00 0.00 58.89 59.86 1s0v h TRP 88 Cb 1.18 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.80 1s0v h TRP 88 CO 0.07 0.38 -0.63 0.74 -1.03 0.00 0.00 178.44 177.97 1s0v h PHE 89 N 0.06 0.27 0.00 2.65 -1.00 -1.01 -3.21 116.94 114.70 1s0v h PHE 89 Ca 0.01 -0.11 -0.16 0.00 2.81 0.00 0.00 57.97 60.52 1s0v h PHE 89 Cb 0.59 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 1s0v h PHE 89 CO 0.00 0.78 -0.80 0.93 -1.61 0.00 0.00 178.31 177.61 1s0v h GLU 90 N 0.15 0.00 -0.00 1.51 4.39 -1.10 -3.12 114.58 116.40 1s0v h GLU 90 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1s0v h GLU 90 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1s0v h GLU 90 CO 0.10 0.70 0.00 0.39 -1.16 0.00 0.00 179.01 179.03 1s0v n GLU 91 N -3.25 1.04 -0.00 2.33 1.02 0.04 -2.64 120.64 119.18 1s0v n GLU 91 Ca -0.00 -0.06 0.03 0.00 -0.02 0.00 0.00 57.16 57.10 1s0v n GLU 91 Cb 0.84 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.72 1s0v n GLU 91 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1s0v n VAL 92 N -0.92 0.00 0.07 2.62 0.31 -1.22 -4.57 118.33 114.62 1s0v n VAL 92 Ca 0.24 -0.27 -0.22 0.00 -0.01 0.00 0.00 64.34 64.07 1s0v n VAL 92 Cb 0.13 0.75 -0.15 0.00 -0.91 0.00 0.00 33.84 33.65 1s0v n VAL 92 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1s0v h LYS 93 N 0.00 0.37 -0.57 5.55 1.57 -1.47 -3.33 116.57 118.70 1s0v h LYS 93 Ca 0.00 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1s0v h LYS 93 Cb 0.18 0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1s0v h LYS 93 CO 0.00 1.31 0.00 0.00 -0.57 0.00 0.00 179.45 180.19 1s0v n ALA 94 N -2.76 2.62 -3.77 3.86 0.00 -1.08 -4.73 120.51 114.66 1s0v n ALA 94 Ca -0.18 -0.27 -0.24 0.00 0.00 0.00 0.00 53.44 52.76 1s0v n ALA 94 Cb 0.94 -1.01 -0.17 0.00 0.00 0.00 0.00 19.45 19.22 1s0v n ALA 94 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s0v s LYS 95 N -1.53 1.00 0.00 0.00 1.02 -1.25 -5.09 119.74 113.88 1s0v s LYS 95 Ca 0.08 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1s0v s LYS 95 Cb 0.06 -1.17 0.00 0.00 -0.52 0.00 0.00 37.83 36.20 1s0v s LYS 95 CO 0.04 -0.23 0.00 0.54 -0.92 0.00 0.00 175.35 174.78 1s0v n ARG 96 N 4.80 -0.21 -0.75 1.68 3.00 -1.26 -4.92 116.66 119.01 1s0v n ARG 96 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.71 1s0v n ARG 96 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 1s0v n ARG 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s0v n GLY 97 N 2.70 -4.01 0.32 -0.13 0.00 -1.26 -4.85 105.19 97.97 1s0v n GLY 97 Ca 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 1s0v n GLY 97 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s0v n LYS 98 N 0.10 0.00 -2.80 1.61 4.81 -1.26 -4.86 118.16 115.76 1s0v n LYS 98 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 1s0v n LYS 98 Cb 0.00 -0.14 -0.07 0.00 0.02 0.00 0.00 35.03 34.85 1s0v n LYS 98 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1s0v s ARG 99 N 0.05 4.26 0.81 1.64 3.00 -1.26 -5.03 118.95 122.42 1s0v s ARG 99 Ca 0.09 1.16 -0.16 0.00 0.00 0.00 0.00 55.73 56.82 1s0v s ARG 99 Cb -0.12 -2.26 -0.06 0.00 0.00 0.00 0.00 34.95 32.51 1s0v s ARG 99 CO 0.06 -0.01 0.14 -0.35 0.00 0.00 0.00 175.30 175.14 1s0v n PRO 100 N -0.49 0.06 -0.07 3.54 -0.04 -1.26 -4.88 135.00 131.86 1s0v n PRO 100 Ca 0.06 0.05 -0.06 0.00 -0.04 0.00 0.00 63.50 63.51 1s0v n PRO 100 Cb 0.53 -1.56 0.13 0.00 -0.04 0.00 0.00 33.50 32.56 1s0v n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1s0v h THR 101 N -0.74 1.26 0.00 0.52 2.02 -2.00 -3.24 112.91 110.74 1s0v h THR 101 Ca -0.44 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 65.48 1s0v h THR 101 Cb 1.34 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1s0v h THR 101 CO 0.36 0.42 0.00 0.00 0.37 0.00 0.00 175.52 176.67 1s0v n ALA 102 N -2.49 -0.21 -0.57 6.16 0.00 -1.26 -2.76 120.51 119.38 1s0v n ALA 102 Ca 0.00 0.00 0.45 0.00 0.00 0.00 0.00 53.44 53.89 1s0v n ALA 102 Cb 0.40 0.13 0.71 0.00 0.00 0.00 0.00 19.45 20.69 1s0v n ALA 102 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s0v n PHE 103 N -1.71 0.25 0.04 0.00 7.35 -1.25 -0.77 117.46 121.37 1s0v n PHE 103 Ca 0.00 0.25 -0.11 0.00 -0.76 0.00 0.00 57.45 56.83 1s0v n PHE 103 Cb 0.00 -0.70 -0.04 0.00 0.35 0.00 0.00 39.48 39.09 1s0v n PHE 103 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1s0v h GLN 104 N 0.00 -0.38 0.07 -4.13 4.20 -1.54 -2.90 115.11 110.43 1s0v h GLN 104 Ca 0.84 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 59.58 1s0v h GLN 104 Cb 3.15 0.09 0.00 0.00 0.30 0.00 0.00 27.48 31.02 1s0v h GLN 104 CO -0.17 -0.26 -0.03 0.74 -0.67 0.00 0.00 178.83 178.44 1s0v h PHE 105 N -0.40 -0.09 0.00 2.96 0.05 -1.06 -3.32 116.94 115.09 1s0v h PHE 105 Ca 0.08 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.86 1s0v h PHE 105 Cb 0.51 0.03 0.00 0.00 2.00 0.00 0.00 35.95 38.49 1s0v h PHE 105 CO -0.34 -0.06 0.00 1.28 -0.18 0.00 0.00 178.31 179.02 1s0v n LEU 106 N -2.60 0.00 0.01 1.54 4.77 -0.88 0.90 117.00 120.74 1s0v n LEU 106 Ca -0.01 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1s0v n LEU 106 Cb 0.04 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1s0v n LEU 106 CO 0.03 0.00 0.13 0.00 -1.33 0.00 0.00 177.39 176.22 1s0v n GLN 107 N -0.51 0.11 -0.07 3.23 1.13 -1.09 -4.37 117.38 115.80 1s0v n GLN 107 Ca 0.00 -0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.93 1s0v n GLN 107 Cb 0.00 -1.53 -0.11 0.00 0.11 0.00 0.00 30.24 28.71 1s0v n GLN 107 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1s0v h GLU 108 N 0.00 0.00 -6.90 -1.09 4.39 0.28 -3.47 114.58 107.79 1s0v h GLU 108 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 1s0v h GLU 108 Cb 0.59 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1s0v h GLU 108 CO 0.00 0.87 0.41 0.42 -1.16 0.00 0.00 179.01 179.54 1s0v s ILE 109 N -2.14 3.80 -0.12 3.13 1.09 -1.26 -4.97 121.20 120.73 1s0v s ILE 109 Ca -0.17 1.51 -0.33 0.00 -1.10 0.00 0.00 60.65 60.55 1s0v s ILE 109 Cb -0.02 -3.84 -0.11 0.00 -1.06 0.00 0.00 42.46 37.43 1s0v s ILE 109 CO 0.60 0.13 1.96 1.17 -0.10 0.00 0.00 174.94 178.70 1s0v n LYS 110 N 0.41 2.10 -0.32 2.79 4.81 -1.26 -4.78 118.16 121.90 1s0v n LYS 110 Ca 0.03 0.74 0.18 0.00 -0.87 0.00 0.00 58.31 58.39 1s0v n LYS 110 Cb 0.49 -2.72 0.37 0.00 0.02 0.00 0.00 35.03 33.19 1s0v n LYS 110 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1s0v h PRO 111 N 10.30 0.14 -0.49 1.64 0.13 -1.93 0.30 132.00 142.09 1s0v h PRO 111 Ca -0.46 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.74 1s0v h PRO 111 Cb 1.27 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 1s0v h PRO 111 CO 0.96 0.09 -0.46 0.93 -0.23 0.00 0.00 178.00 179.29 1s0v h GLU 112 N 0.14 -0.28 0.15 0.86 3.07 -1.95 0.10 114.58 116.67 1s0v h GLU 112 Ca 0.64 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.53 1s0v h GLU 112 Cb 1.43 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.39 1s0v h GLU 112 CO -0.73 -0.19 -0.14 0.00 -1.40 0.00 0.00 179.01 176.55 1s0v h ALA 113 N 0.42 -0.28 -0.92 3.43 0.00 -0.84 -2.32 119.26 118.75 1s0v h ALA 113 Ca 0.14 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1s0v h ALA 113 Cb 0.58 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 1s0v h ALA 113 CO -0.63 -0.67 -0.54 0.28 0.00 0.00 0.00 179.25 177.68 1s0v n VAL 114 N -5.26 -0.62 -0.04 0.00 0.31 -0.34 0.30 118.33 112.68 1s0v n VAL 114 Ca -0.08 2.27 -0.08 0.00 -0.01 0.00 0.00 64.34 66.44 1s0v n VAL 114 Cb 0.18 -2.81 -0.06 0.00 -0.91 0.00 0.00 33.84 30.24 1s0v n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s0v h ALA 115 N 0.42 -0.63 -0.32 3.52 0.00 -0.63 -2.92 119.26 118.70 1s0v h ALA 115 Ca 0.15 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1s0v h ALA 115 Cb 0.38 0.89 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1s0v h ALA 115 CO -0.86 -0.77 -0.51 -0.92 0.00 0.00 0.00 179.25 176.19 1s0v h TYR 116 N -0.28 -1.52 -1.03 0.00 3.20 -0.05 -1.96 116.97 115.33 1s0v h TYR 116 Ca 0.03 0.07 0.31 0.00 3.14 0.00 0.00 58.73 62.28 1s0v h TYR 116 Cb 0.37 0.71 -0.14 0.00 1.54 0.00 0.00 36.73 39.21 1s0v h TYR 116 CO -0.60 -0.49 0.61 0.82 -1.64 0.00 0.00 178.16 176.86 1s0v h ILE 117 N -0.43 0.36 0.24 1.81 2.04 -0.03 -0.12 117.51 121.37 1s0v h ILE 117 Ca 0.08 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1s0v h ILE 117 Cb 0.62 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1s0v h ILE 117 CO -0.54 0.07 -0.11 0.74 0.00 0.00 0.00 178.15 178.31 1s0v h THR 118 N 0.37 0.82 -0.46 -0.27 2.02 -1.18 -0.80 112.91 113.41 1s0v h THR 118 Ca 0.71 -0.70 0.09 0.00 0.77 0.00 0.00 66.41 67.28 1s0v h THR 118 Cb 1.64 1.20 -0.10 0.00 -1.74 0.00 0.00 68.15 69.15 1s0v h THR 118 CO -0.53 0.14 -0.28 0.40 0.37 0.00 0.00 175.52 175.63 1s0v h ILE 119 N -0.69 0.27 0.00 3.11 1.08 -0.70 0.19 117.51 120.77 1s0v h ILE 119 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1s0v h ILE 119 Cb 0.48 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1s0v h ILE 119 CO 0.05 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.68 1s0v n LYS 120 N -5.42 0.00 -0.19 2.37 0.00 -0.65 -1.49 118.16 112.78 1s0v n LYS 120 Ca 0.03 0.44 0.30 0.00 0.00 0.00 0.00 58.31 59.07 1s0v n LYS 120 Cb 0.33 -1.41 0.72 0.00 0.00 0.00 0.00 35.03 34.67 1s0v n LYS 120 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1s0v h THR 121 N 0.00 0.38 0.48 3.15 2.02 -1.04 -0.37 112.91 117.52 1s0v h THR 121 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1s0v h THR 121 Cb 0.00 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1s0v h THR 121 CO 0.00 0.00 -0.23 0.74 0.37 0.00 0.00 175.52 176.40 1s0v h THR 122 N 0.00 0.06 -0.91 3.16 2.02 -0.86 -2.75 112.91 113.63 1s0v h THR 122 Ca 0.45 -0.54 0.23 0.00 0.77 0.00 0.00 66.41 67.32 1s0v h THR 122 Cb 1.98 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.43 1s0v h THR 122 CO -0.00 0.01 0.62 -0.07 0.37 0.00 0.00 175.52 176.45 1s0v h LEU 123 N -1.15 0.24 0.09 2.58 3.38 0.02 0.13 115.31 120.60 1s0v h LEU 123 Ca -0.07 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1s0v h LEU 123 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1s0v h LEU 123 CO 0.11 0.09 -0.04 0.00 0.09 0.00 0.00 178.44 178.68 1s0v h ALA 124 N 1.59 -0.12 0.00 1.53 0.00 -1.30 -2.69 119.26 118.27 1s0v h ALA 124 Ca 0.46 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 1s0v h ALA 124 Cb 1.41 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1s0v h ALA 124 CO -0.12 -0.52 -0.37 0.00 0.00 0.00 0.00 179.25 178.24 1s0v h LEU 126 N 0.00 0.04 -0.46 0.00 3.38 -1.01 -2.23 115.31 115.03 1s0v h LEU 126 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1s0v h LEU 126 Cb 0.86 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1s0v h LEU 126 CO 0.05 0.39 0.00 0.35 0.09 0.00 0.00 178.44 179.32 1s0v n THR 127 N -4.12 0.08 -1.10 0.22 -2.24 -1.03 -4.87 114.28 101.22 1s0v n THR 127 Ca -0.02 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 1s0v n THR 127 Cb 0.39 -0.02 0.14 0.00 -2.10 0.00 0.00 70.33 68.74 1s0v n THR 127 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1s0v s SER 128 N -1.61 3.49 -0.01 3.42 0.15 -0.84 -4.88 113.70 113.42 1s0v s SER 128 Ca 0.31 1.67 -0.25 0.00 0.70 0.00 0.00 55.95 58.38 1s0v s SER 128 Cb 0.15 -2.33 -0.19 0.00 -1.71 0.00 0.00 66.02 61.94 1s0v s SER 128 CO 0.24 -2.66 1.28 0.00 1.20 0.00 0.00 173.24 173.31 1s0v h ALA 129 N -1.56 -0.05 -0.72 5.45 0.00 -1.89 -3.46 119.26 117.02 1s0v h ALA 129 Ca -0.48 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1s0v h ALA 129 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1s0v h ALA 129 CO 0.52 -0.31 0.00 -0.25 0.00 0.00 0.00 179.25 179.20 1s0v n ASP 130 N -4.91 0.00 -4.48 0.00 8.00 -1.26 -5.06 116.55 108.84 1s0v n ASP 130 Ca -0.08 0.00 -0.53 0.00 0.71 0.00 0.00 54.79 54.88 1s0v n ASP 130 Cb 0.23 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.26 1s0v n ASP 130 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1s0v n ASN 131 N -2.14 2.04 -0.21 -2.24 2.85 -1.26 -4.77 115.26 109.53 1s0v n ASN 131 Ca 0.00 0.59 0.01 0.00 -0.11 0.00 0.00 54.58 55.07 1s0v n ASN 131 Cb 0.00 -1.20 0.02 0.00 1.24 0.00 0.00 39.78 39.84 1s0v n ASN 131 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1s0v n THR 132 N 6.55 0.35 -1.70 -0.44 -1.04 -1.26 -4.84 114.28 111.90 1s0v n THR 132 Ca 0.40 -0.40 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1s0v n THR 132 Cb 0.18 0.58 -0.03 0.00 -1.82 0.00 0.00 70.33 69.24 1s0v n THR 132 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1s0v n THR 133 N -0.24 0.22 0.00 12.58 -2.24 -1.26 -1.52 114.28 121.82 1s0v n THR 133 Ca 0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1s0v n THR 133 Cb 0.57 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.73 1s0v n THR 133 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1s0v n VAL 134 N 4.41 1.62 0.00 2.28 3.14 -1.18 -0.75 118.33 127.86 1s0v n VAL 134 Ca 0.17 0.49 -0.09 0.00 -2.96 0.00 0.00 64.34 61.96 1s0v n VAL 134 Cb 0.36 -1.49 -0.14 0.00 -1.06 0.00 0.00 33.84 31.51 1s0v n VAL 134 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1s0v h GLN 135 N 0.00 0.02 0.01 1.45 5.75 -1.89 -3.00 115.11 117.46 1s0v h GLN 135 Ca 0.00 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1s0v h GLN 135 Cb 0.18 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1s0v h GLN 135 CO 0.00 0.67 -0.01 0.00 -2.65 0.00 0.00 178.83 176.84 1s0v h ALA 136 N 0.95 -0.02 -0.44 3.38 0.00 -1.31 -3.08 119.26 118.74 1s0v h ALA 136 Ca -0.22 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1s0v h ALA 136 Cb 1.95 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.66 1s0v h ALA 136 CO 0.10 -0.03 -0.43 0.28 0.00 0.00 0.00 179.25 179.18 1s0v h VAL 137 N -0.99 0.11 -0.26 0.00 2.07 -1.57 0.30 116.25 115.91 1s0v h VAL 137 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1s0v h VAL 137 Cb 0.49 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 1s0v h VAL 137 CO 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 177.07 1s0v h ALA 138 N 0.48 -0.81 -0.88 1.67 0.00 -1.67 0.47 119.26 118.52 1s0v h ALA 138 Ca 0.15 -0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.26 1s0v h ALA 138 Cb 0.58 1.05 -0.15 0.00 0.00 0.00 0.00 17.79 19.26 1s0v h ALA 138 CO -0.60 -1.03 0.09 1.03 0.00 0.00 0.00 179.25 178.74 1s0v h SER 139 N -0.46 -0.28 0.00 0.00 0.87 -1.17 -0.93 113.55 111.59 1s0v h SER 139 Ca 0.05 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1s0v h SER 139 Cb 0.60 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1s0v h SER 139 CO -0.49 -0.24 0.00 0.00 -0.53 0.00 0.00 176.83 175.58 1s0v n ALA 140 N -2.93 0.00 -0.20 6.23 0.00 0.14 -1.29 120.51 122.46 1s0v n ALA 140 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.69 1s0v n ALA 140 Cb 0.65 0.06 0.10 0.00 0.00 0.00 0.00 19.45 20.26 1s0v n ALA 140 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1s0v n ILE 141 N -0.61 -0.24 -0.06 0.00 5.41 0.24 0.20 119.36 124.31 1s0v n ILE 141 Ca 0.00 1.28 -0.11 0.00 1.00 0.00 0.00 62.75 64.91 1s0v n ILE 141 Cb 0.00 -1.79 -0.05 0.00 -0.71 0.00 0.00 39.64 37.09 1s0v n ILE 141 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1s0v h GLY 142 N 0.00 0.35 -0.57 7.39 0.00 -1.17 -1.99 103.07 107.08 1s0v h GLY 142 Ca 0.29 -0.24 0.33 0.00 0.00 0.00 0.00 47.33 47.71 1s0v h GLY 142 CO -0.57 0.22 0.56 3.21 0.00 0.00 0.00 176.54 179.97 1s0v h ARG 143 N 0.12 0.28 0.42 4.80 -0.00 0.37 -0.65 114.38 119.71 1s0v h ARG 143 Ca 0.06 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.50 1s0v h ARG 143 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.24 1s0v h ARG 143 CO 0.00 0.19 -0.20 0.00 0.00 0.00 0.00 179.97 179.96 1s0v h ALA 144 N 1.87 -0.69 -0.72 0.04 0.00 -1.10 -3.30 119.26 115.36 1s0v h ALA 144 Ca 0.75 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.66 1s0v h ALA 144 Cb 1.73 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 19.60 1s0v h ALA 144 CO -0.62 -0.65 -0.32 0.82 0.00 0.00 0.00 179.25 178.48 1s0v h ILE 145 N -0.91 0.14 -0.78 0.00 1.08 -0.39 0.57 117.51 117.23 1s0v h ILE 145 Ca -0.06 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.56 1s0v h ILE 145 Cb 0.43 0.14 -0.10 0.00 -3.07 0.00 0.00 36.82 34.23 1s0v h ILE 145 CO 0.09 0.00 0.34 -0.08 -0.69 0.00 0.00 178.15 177.81 1s0v h GLU 146 N -0.09 0.47 -0.28 2.37 4.81 -1.53 -1.49 114.58 118.83 1s0v h GLU 146 Ca 0.29 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.55 1s0v h GLU 146 Cb 0.57 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 1s0v h GLU 146 CO -0.78 0.31 -0.13 -0.44 -0.73 0.00 0.00 179.01 177.24 1s0v h ASP 147 N 0.48 -0.44 0.81 1.04 3.32 -0.96 0.47 116.42 121.15 1s0v h ASP 147 Ca 0.43 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.57 1s0v h ASP 147 Cb 0.65 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1s0v h ASP 147 CO -0.40 -0.16 -0.07 -0.08 -1.72 0.00 0.00 179.24 176.81 1s0v h GLU 148 N -0.09 0.00 0.19 3.56 4.57 -1.16 0.16 114.58 121.82 1s0v h GLU 148 Ca 0.15 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.99 1s0v h GLU 148 Cb 0.31 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1s0v h GLU 148 CO -0.34 0.07 -1.59 0.00 -1.18 0.00 0.00 179.01 175.97 1s0v h ALA 149 N 1.93 0.08 0.13 2.92 0.00 -0.04 -2.10 119.26 122.18 1s0v h ALA 149 Ca -0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 54.91 53.87 1s0v h ALA 149 Cb 0.49 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1s0v h ALA 149 CO 0.01 0.95 -0.06 -0.09 0.00 0.00 0.00 179.25 180.05 1s0v h ARG 150 N 0.11 -0.17 0.00 0.00 2.43 0.10 -3.12 114.38 113.73 1s0v h ARG 150 Ca -0.28 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1s0v h ARG 150 Cb 2.10 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.69 1s0v h ARG 150 CO 0.21 0.30 -0.48 0.74 -1.51 0.00 0.00 179.97 179.23 1s0v h PHE 151 N -0.81 0.00 0.00 2.20 0.04 -0.86 -3.07 116.94 114.44 1s0v h PHE 151 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1s0v h PHE 151 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1s0v h PHE 151 CO 0.10 0.00 0.00 0.78 -0.60 0.00 0.00 178.31 178.59 1s0v h GLY 152 N 4.30 0.00 2.00 -1.45 0.00 -1.45 -2.40 103.07 104.08 1s0v h GLY 152 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1s0v h GLY 152 CO 0.00 0.00 -0.06 -0.09 0.00 0.00 0.00 176.54 176.39 1s0v h ARG 153 N 0.00 0.00 0.58 4.80 2.43 -1.47 -3.13 114.38 117.59 1s0v h ARG 153 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1s0v h ARG 153 Cb 0.68 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1s0v h ARG 153 CO 0.00 0.06 -0.28 0.82 -1.51 0.00 0.00 179.97 179.06 1s0v h ILE 154 N 0.00 0.01 0.00 1.20 2.04 -1.59 -2.95 117.51 116.23 1s0v h ILE 154 Ca -0.00 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1s0v h ILE 154 Cb 0.68 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1s0v h ILE 154 CO 0.01 0.00 0.00 -1.14 0.00 0.00 0.00 178.15 177.02 1s0v n ARG 155 N -5.29 0.25 -0.03 2.37 0.00 -1.21 0.13 116.66 112.88 1s0v n ARG 155 Ca -0.10 0.05 -0.06 0.00 -0.00 0.00 0.00 57.85 57.74 1s0v n ARG 155 Cb 0.31 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.25 1s0v n ARG 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1s0v n ASP 156 N -1.07 1.42 -0.01 6.15 8.00 -1.19 -4.60 116.55 125.25 1s0v n ASP 156 Ca 0.06 0.22 -0.01 0.00 0.71 0.00 0.00 54.79 55.78 1s0v n ASP 156 Cb 0.04 -0.51 -0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1s0v n ASP 156 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1s0v n LEU 157 N -3.90 0.19 -0.31 0.64 7.94 -1.12 -4.16 117.00 116.28 1s0v n LEU 157 Ca -0.10 0.03 -0.01 0.00 -1.11 0.00 0.00 56.01 54.82 1s0v n LEU 157 Cb 0.32 -0.37 0.05 0.00 0.53 0.00 0.00 43.42 43.95 1s0v n LEU 157 CO 0.09 -0.49 0.63 -0.33 -1.11 0.00 0.00 177.39 176.17 1s0v h GLU 158 N -0.08 -0.04 -0.88 1.96 5.08 -1.61 -1.81 114.58 117.19 1s0v h GLU 158 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1s0v h GLU 158 Cb 0.08 0.01 -0.32 0.00 0.50 0.00 0.00 28.75 29.01 1s0v h GLU 158 CO 0.00 -0.03 0.29 0.00 -1.00 0.00 0.00 179.01 178.27 1s0v n ALA 159 N -3.38 5.77 -0.34 3.43 0.00 0.35 -4.74 120.51 121.61 1s0v n ALA 159 Ca 0.10 -3.52 0.23 0.00 0.00 0.00 0.00 53.44 50.25 1s0v n ALA 159 Cb 0.40 -1.25 0.47 0.00 0.00 0.00 0.00 19.45 19.07 1s0v n ALA 159 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1s0v h LYS 160 N 1.93 0.34 0.00 0.00 3.64 -1.47 0.58 116.57 121.59 1s0v h LYS 160 Ca 0.51 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.83 1s0v h LYS 160 Cb 1.21 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1s0v h LYS 160 CO 1.24 0.22 -0.62 0.72 -2.27 0.00 0.00 179.45 178.74 1s0v n HIS 161 N -5.04 0.00 0.20 1.91 8.25 -1.26 -4.55 115.22 114.73 1s0v n HIS 161 Ca 0.31 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.83 1s0v n HIS 161 Cb 0.96 -0.18 0.09 0.00 1.12 0.00 0.00 29.99 31.99 1s0v n HIS 161 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1s0v n PHE 162 N -3.64 0.00 -0.42 4.41 -0.00 -1.23 0.16 117.46 116.73 1s0v n PHE 162 Ca -0.07 0.00 0.40 0.00 -0.00 0.00 0.00 57.45 57.78 1s0v n PHE 162 Cb 0.28 -0.06 0.77 0.00 -0.00 0.00 0.00 39.48 40.47 1s0v n PHE 162 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1s0v h LYS 163 N 0.00 0.01 -0.19 -4.13 1.63 -1.11 0.11 116.57 112.88 1s0v h LYS 163 Ca 0.11 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 1s0v h LYS 163 Cb 2.14 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.74 1s0v h LYS 163 CO -0.00 0.01 0.03 0.87 -3.45 0.00 0.00 179.45 176.90 1s0v h LYS 164 N 0.01 0.10 0.00 1.90 1.79 -0.55 0.13 116.57 119.94 1s0v h LYS 164 Ca 0.67 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.13 1s0v h LYS 164 Cb 2.65 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 33.28 1s0v h LYS 164 CO -0.02 0.06 0.00 0.09 -1.08 0.00 0.00 179.45 178.50 1s0v n ASN 165 N -5.10 0.00 -0.00 0.86 4.13 0.36 -3.41 115.26 112.10 1s0v n ASN 165 Ca -0.03 -0.16 -0.04 0.00 1.68 0.00 0.00 54.58 56.03 1s0v n ASN 165 Cb 0.09 -0.01 -0.01 0.00 -1.54 0.00 0.00 39.78 38.31 1s0v n ASN 165 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1s0v n VAL 166 N -1.01 0.86 -0.19 2.41 0.31 0.07 -4.68 118.33 116.10 1s0v n VAL 166 Ca 0.04 0.16 -0.05 0.00 -0.01 0.00 0.00 64.34 64.48 1s0v n VAL 166 Cb 0.02 -1.67 -0.05 0.00 -0.91 0.00 0.00 33.84 31.23 1s0v n VAL 166 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1s0v n GLU 167 N -3.51 -0.20 -0.18 5.55 1.02 0.24 0.71 120.64 124.26 1s0v n GLU 167 Ca -0.07 1.18 -0.04 0.00 -0.02 0.00 0.00 57.16 58.21 1s0v n GLU 167 Cb 0.32 -1.75 0.02 0.00 -0.02 0.00 0.00 31.44 30.01 1s0v n GLU 167 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1s0v h GLU 168 N 0.00 -0.14 0.00 3.49 5.08 -1.84 0.40 114.58 121.58 1s0v h GLU 168 Ca 0.07 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1s0v h GLU 168 Cb 0.19 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1s0v h GLU 168 CO -0.43 -0.09 -0.47 0.37 -1.00 0.00 0.00 179.01 177.39 1s0v h GLN 169 N -0.14 0.00 0.26 2.33 4.15 -1.54 -2.21 115.11 117.96 1s0v h GLN 169 Ca 0.24 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.65 1s0v h GLN 169 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1s0v h GLN 169 CO -0.64 0.47 -0.13 1.25 -1.93 0.00 0.00 178.83 177.86 1s0v h LEU 170 N 0.00 -0.30 -0.84 -2.39 7.12 0.17 -2.87 115.31 116.20 1s0v h LEU 170 Ca -0.00 -0.21 0.19 0.00 0.13 0.00 0.00 57.88 57.98 1s0v h LEU 170 Cb 1.10 0.08 -0.11 0.00 -0.53 0.00 0.00 40.66 41.20 1s0v h LEU 170 CO 0.06 0.09 0.34 0.78 -0.13 0.00 0.00 178.44 179.58 1s0v h ASN 171 N -0.73 0.28 0.34 1.25 -0.26 -0.20 0.52 115.58 116.78 1s0v h ASN 171 Ca -0.04 0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1s0v h ASN 171 Cb 0.49 0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.88 1s0v h ASN 171 CO 0.06 0.04 -0.01 0.11 -1.06 0.00 0.00 177.43 176.57 1s0v h LYS 172 N 0.41 0.00 -6.13 0.81 1.79 -1.35 -3.41 116.57 108.69 1s0v h LYS 172 Ca 0.49 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 58.41 1s0v h LYS 172 Cb 0.86 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.47 1s0v h LYS 172 CO -0.49 0.01 0.15 1.03 -1.08 0.00 0.00 179.45 179.07 1s0v s ARG 173 N -4.02 4.47 0.01 3.15 1.81 0.18 -5.05 118.95 119.49 1s0v s ARG 173 Ca -0.03 1.00 0.08 0.00 -1.72 0.00 0.00 55.73 55.05 1s0v s ARG 173 Cb 0.12 -3.44 -0.02 0.00 -0.45 0.00 0.00 34.95 31.16 1s0v s ARG 173 CO 0.47 0.07 -0.23 0.08 -0.68 0.00 0.00 175.30 175.00 1s0v s VAL 174 N 0.75 1.84 0.00 3.52 1.01 -1.26 -4.85 120.40 121.41 1s0v s VAL 174 Ca 0.40 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1s0v s VAL 174 Cb -0.19 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1s0v s VAL 174 CO 0.20 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1s0v n GLY 175 N 2.21 1.15 0.29 4.51 0.00 -1.26 -4.52 105.19 107.56 1s0v n GLY 175 Ca -0.16 -0.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.84 1s0v n GLY 175 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1s0v n HIS 176 N 2.18 -0.15 -0.24 1.61 -0.00 -1.26 -0.40 115.22 116.96 1s0v n HIS 176 Ca 0.00 0.88 -0.07 0.00 -0.00 0.00 0.00 57.72 58.53 1s0v n HIS 176 Cb 0.00 -0.66 -0.02 0.00 -0.00 0.00 0.00 29.99 29.31 1s0v n HIS 176 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1s0v h VAL 177 N 0.00 0.09 0.00 3.57 2.07 -1.97 0.56 116.25 120.57 1s0v h VAL 177 Ca 0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1s0v h VAL 177 Cb 0.36 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1s0v h VAL 177 CO -0.69 0.00 -0.00 1.88 0.02 0.00 0.00 177.57 178.78 1s0v h TYR 178 N -0.17 0.00 -0.04 1.57 0.99 -0.96 -1.64 116.97 116.73 1s0v h TYR 178 Ca 0.21 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.74 1s0v h TYR 178 Cb 0.56 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.29 1s0v h TYR 178 CO -0.74 0.00 -0.84 0.87 -0.00 0.00 0.00 178.16 177.46 1s0v h LYS 179 N 0.00 0.38 0.36 4.88 1.57 0.14 -2.88 116.57 121.02 1s0v h LYS 179 Ca -0.00 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1s0v h LYS 179 Cb 0.36 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1s0v h LYS 179 CO 0.00 1.03 -0.17 -0.22 -0.57 0.00 0.00 179.45 179.51 1s0v h LYS 180 N 0.24 -0.47 -0.30 3.15 3.64 -0.18 -3.11 116.57 119.54 1s0v h LYS 180 Ca -0.05 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1s0v h LYS 180 Cb 1.44 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.33 1s0v h LYS 180 CO 0.14 -0.31 -0.17 0.00 -2.27 0.00 0.00 179.45 176.84 1s0v n ALA 181 N -2.40 -0.17 0.26 5.00 0.00 -0.81 0.27 120.51 122.67 1s0v n ALA 181 Ca -0.06 0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.75 1s0v n ALA 181 Cb 0.19 -0.05 0.70 0.00 0.00 0.00 0.00 19.45 20.29 1s0v n ALA 181 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1s0v h PHE 182 N 0.00 0.00 0.11 0.00 3.57 -1.56 -2.45 116.94 116.60 1s0v h PHE 182 Ca 0.06 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.24 1s0v h PHE 182 Cb 0.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1s0v h PHE 182 CO -0.30 0.11 -1.67 0.52 -2.23 0.00 0.00 178.31 174.74 1s0v h MET 183 N 0.00 0.22 -0.88 1.11 2.86 0.39 -2.71 114.93 115.92 1s0v h MET 183 Ca -0.00 -0.38 0.06 0.00 -2.06 0.00 0.00 59.70 57.32 1s0v h MET 183 Cb 0.26 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 1s0v h MET 183 CO 0.01 1.05 0.57 1.96 1.06 0.00 0.00 176.91 181.57 1s0v h GLN 184 N 0.06 0.97 0.00 1.72 4.20 -0.79 0.28 115.11 121.55 1s0v h GLN 184 Ca -0.29 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1s0v h GLN 184 Cb 2.02 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.58 1s0v h GLN 184 CO 0.13 0.64 -0.18 -0.39 -0.67 0.00 0.00 178.83 178.37 1s0v h VAL 185 N 1.00 0.00 -0.29 -0.54 -1.51 -1.56 -2.77 116.25 110.58 1s0v h VAL 185 Ca 0.38 -0.82 -0.13 0.00 -1.23 0.00 0.00 66.70 64.90 1s0v h VAL 185 Cb 0.19 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1s0v h VAL 185 CO -0.14 0.00 -0.32 0.58 -1.23 0.00 0.00 177.57 176.46 1s0v h VAL 186 N 0.00 1.30 -0.43 7.19 2.07 -0.20 -2.76 116.25 123.42 1s0v h VAL 186 Ca 0.00 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 1s0v h VAL 186 Cb 0.91 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1s0v h VAL 186 CO 0.00 0.48 -0.00 -0.08 0.02 0.00 0.00 177.57 177.99 1s0v h GLU 187 N 0.49 0.77 -0.39 1.57 4.81 -1.02 0.16 114.58 120.97 1s0v h GLU 187 Ca 0.04 -0.25 0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1s0v h GLU 187 Cb 0.90 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1s0v h GLU 187 CO 0.08 0.84 0.37 0.00 -0.73 0.00 0.00 179.01 179.57 1s0v h ALA 188 N 0.90 2.13 0.00 2.92 0.00 -1.45 0.35 119.26 124.11 1s0v h ALA 188 Ca 0.12 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.68 1s0v h ALA 188 Cb 0.50 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1s0v h ALA 188 CO 0.02 -0.57 -2.27 -3.47 0.00 0.00 0.00 179.25 172.96 1s0v n ASP 189 N -3.89 2.11 -0.12 0.00 4.64 -1.04 -3.80 116.55 114.45 1s0v n ASP 189 Ca 0.07 -0.11 -0.08 0.00 -1.38 0.00 0.00 54.79 53.29 1s0v n ASP 189 Cb 0.55 -0.24 0.08 0.00 -1.04 0.00 0.00 41.12 40.47 1s0v n ASP 189 CO 0.00 0.00 0.00 -0.03 -0.82 0.00 0.00 177.20 176.35 1s0v h MET 190 N 0.00 0.86 0.00 -0.67 4.05 -0.05 -2.22 114.93 116.89 1s0v h MET 190 Ca -0.50 -0.31 -0.05 0.00 -0.28 0.00 0.00 59.70 58.56 1s0v h MET 190 Cb 1.81 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.54 1s0v h MET 190 CO -0.07 0.94 -0.22 -0.07 0.23 0.00 0.00 176.91 177.73 1s0v h LEU 191 N 0.76 0.00 -1.29 3.39 3.38 -0.46 0.34 115.31 121.43 1s0v h LEU 191 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1s0v h LEU 191 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1s0v h LEU 191 CO 0.05 0.22 0.00 0.28 0.09 0.00 0.00 178.44 179.07 1s0v h SER 192 N 0.00 0.00 0.00 -0.43 0.02 -1.50 -3.42 113.55 108.21 1s0v h SER 192 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1s0v h SER 192 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1s0v h SER 192 CO 0.03 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 176.01 1s0v n LYS 193 N -2.87 0.00 0.00 3.45 5.02 -1.03 -5.07 118.16 117.67 1s0v n LYS 193 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1s0v n LYS 193 Cb 0.28 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 1s0v n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s0v n GLY 194 N 1.58 -1.82 3.72 0.72 0.00 0.12 -4.81 105.19 104.69 1s0v n GLY 194 Ca 0.00 -1.10 -0.62 0.00 0.00 0.00 0.00 46.02 44.30 1s0v n GLY 194 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s0v n LEU 195 N 0.00 1.83 -5.01 0.99 4.32 -1.25 -4.70 117.00 113.18 1s0v n LEU 195 Ca 0.00 1.13 -0.20 0.00 -0.02 0.00 0.00 56.01 56.92 1s0v n LEU 195 Cb 0.00 -1.02 0.05 0.00 -1.62 0.00 0.00 43.42 40.83 1s0v n LEU 195 CO 0.00 -0.64 0.32 -0.76 -1.22 0.00 0.00 177.39 175.10 1s0v s LEU 196 N 3.23 3.28 0.00 2.23 1.43 -1.26 -4.05 118.68 123.54 1s0v s LEU 196 Ca 1.01 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1s0v s LEU 196 Cb -1.26 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1s0v s LEU 196 CO 0.73 -1.22 0.00 0.61 0.23 0.00 0.00 176.35 176.70 1s0v n GLY 197 N -2.24 -0.12 0.00 -3.19 0.00 -1.26 -5.08 105.19 93.30 1s0v n GLY 197 Ca 0.12 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1s0v n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s0v n GLY 198 N 0.00 1.29 2.67 -0.02 0.00 -1.26 -5.08 105.19 102.80 1s0v n GLY 198 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1s0v n GLY 198 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1s0v n GLU 199 N 0.00 0.17 -0.04 1.61 2.13 -1.26 -5.04 120.64 118.21 1s0v n GLU 199 Ca 0.00 -0.80 0.00 0.00 0.66 0.00 0.00 57.16 57.02 1s0v n GLU 199 Cb 0.00 -0.24 0.00 0.00 0.27 0.00 0.00 31.44 31.47 1s0v n GLU 199 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1s0v n ALA 200 N 1.80 2.06 0.09 4.31 0.00 -1.26 -2.79 120.51 124.72 1s0v n ALA 200 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1s0v n ALA 200 Cb 0.69 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 1s0v n ALA 200 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1s0v n TRP 201 N 0.95 0.00 0.33 0.00 7.02 -1.26 -4.41 117.44 120.07 1s0v n TRP 201 Ca 0.00 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.63 1s0v n TRP 201 Cb 0.22 -0.14 0.58 0.00 -2.42 0.00 0.00 31.31 29.55 1s0v n TRP 201 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1s0v h SER 202 N 0.00 0.00 1.17 -0.99 0.87 -1.98 -0.71 113.55 111.90 1s0v h SER 202 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1s0v h SER 202 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1s0v h SER 202 CO 0.00 0.00 -0.27 -0.24 -0.53 0.00 0.00 176.83 175.79 1s0v n SER 203 N -2.76 0.72 -4.19 6.23 2.88 -1.26 -4.56 113.62 110.68 1s0v n SER 203 Ca 0.01 0.35 -0.32 0.00 -1.33 0.00 0.00 58.87 57.59 1s0v n SER 203 Cb 0.30 -0.35 -0.08 0.00 -0.75 0.00 0.00 64.21 63.33 1s0v n SER 203 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1s0v n TRP 204 N -2.13 1.82 -1.68 0.66 7.02 -0.27 -4.89 117.44 117.96 1s0v n TRP 204 Ca 0.05 -1.20 -0.44 0.00 -1.02 0.00 0.00 57.50 54.89 1s0v n TRP 204 Cb 0.43 -2.13 -0.02 0.00 -2.42 0.00 0.00 31.31 27.16 1s0v n TRP 204 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1s0v n HIS 205 N 12.88 2.25 0.00 -5.99 -0.00 -1.26 -4.78 115.22 118.32 1s0v n HIS 205 Ca 0.46 0.44 0.00 0.00 0.46 0.00 0.00 57.72 59.07 1s0v n HIS 205 Cb 0.44 -2.47 0.00 0.00 -0.12 0.00 0.00 29.99 27.85 1s0v n HIS 205 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 1s0v n LYS 206 N 1.78 0.00 -0.04 1.57 2.85 -1.26 0.84 118.16 123.91 1s0v n LYS 206 Ca 0.10 0.10 -0.16 0.00 -1.05 0.00 0.00 58.31 57.30 1s0v n LYS 206 Cb 0.33 -1.60 -0.13 0.00 -0.65 0.00 0.00 35.03 32.97 1s0v n LYS 206 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1s0v h GLU 207 N 0.00 0.09 -0.21 -1.58 4.39 -1.96 -3.30 114.58 112.00 1s0v h GLU 207 Ca 0.00 -0.15 0.06 0.00 0.34 0.00 0.00 59.36 59.61 1s0v h GLU 207 Cb 0.20 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1s0v h GLU 207 CO 0.00 1.07 0.18 -0.44 -1.16 0.00 0.00 179.01 178.66 1s0v h ASP 208 N -0.81 0.00 0.44 1.42 3.45 0.12 -2.37 116.42 118.66 1s0v h ASP 208 Ca -0.06 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.38 1s0v h ASP 208 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1s0v h ASP 208 CO 0.04 0.00 -0.21 -1.28 -1.57 0.00 0.00 179.24 176.22 1s0v h SER 209 N 0.00 -0.50 -0.27 6.45 0.87 -1.60 -3.10 113.55 115.41 1s0v h SER 209 Ca 0.10 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.73 1s0v h SER 209 Cb 0.47 0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 62.48 1s0v h SER 209 CO -0.00 -0.31 -0.46 0.40 -0.53 0.00 0.00 176.83 175.93 1s0v h ILE 210 N -0.68 0.09 0.00 2.23 1.08 -1.54 -2.04 117.51 116.65 1s0v h ILE 210 Ca -0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1s0v h ILE 210 Cb 0.45 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1s0v h ILE 210 CO 0.10 0.00 0.00 1.41 -0.69 0.00 0.00 178.15 178.97 1s0v n HIS 211 N -5.42 0.00 -0.34 1.37 8.25 -0.93 0.77 115.22 118.91 1s0v n HIS 211 Ca -0.03 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.64 1s0v n HIS 211 Cb 0.36 -0.28 0.45 0.00 1.12 0.00 0.00 29.99 31.64 1s0v n HIS 211 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1s0v h VAL 212 N 0.00 0.44 0.67 1.59 2.07 -1.44 0.18 116.25 119.75 1s0v h VAL 212 Ca 0.00 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1s0v h VAL 212 Cb 0.00 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1s0v h VAL 212 CO 0.00 0.08 -0.36 1.23 0.02 0.00 0.00 177.57 178.54 1s0v h GLY 213 N 0.44 -1.06 0.16 2.17 0.00 0.90 -2.68 103.07 103.01 1s0v h GLY 213 Ca 0.68 0.41 0.11 0.00 0.00 0.00 0.00 47.33 48.52 1s0v h GLY 213 CO -0.48 -0.37 0.07 -0.39 0.00 0.00 0.00 176.54 175.36 1s0v h VAL 214 N -0.95 0.62 -0.76 4.60 -1.51 0.25 -0.96 116.25 117.54 1s0v h VAL 214 Ca -0.09 -0.07 0.14 0.00 -1.23 0.00 0.00 66.70 65.45 1s0v h VAL 214 Cb 0.74 0.41 -0.14 0.00 -2.13 0.00 0.00 31.29 30.17 1s0v h VAL 214 CO 0.12 0.04 -0.30 -0.09 -1.23 0.00 0.00 177.57 176.10 1s0v h ARG 215 N 0.19 -0.07 0.32 5.19 9.65 -0.64 0.01 114.38 129.04 1s0v h ARG 215 Ca 0.29 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 1s0v h ARG 215 Cb 0.44 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1s0v h ARG 215 CO -0.42 -0.04 -0.16 0.00 2.80 0.00 0.00 179.97 182.15 1s0v h ILE 217 N -0.44 0.42 -0.00 0.00 2.04 -0.38 0.65 117.51 119.80 1s0v h ILE 217 Ca -0.04 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1s0v h ILE 217 Cb 0.34 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1s0v h ILE 217 CO 0.07 0.02 -0.14 -0.33 0.00 0.00 0.00 178.15 177.77 1s0v h GLU 218 N 0.12 -0.17 -0.95 2.37 5.08 -0.46 -1.82 114.58 118.75 1s0v h GLU 218 Ca 0.38 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.98 1s0v h GLU 218 Cb 0.64 0.04 -0.18 0.00 0.50 0.00 0.00 28.75 29.75 1s0v h GLU 218 CO -0.60 -0.12 -0.07 -1.33 -1.00 0.00 0.00 179.01 175.90 1s0v n MET 219 N -3.29 -0.08 -0.00 2.33 2.81 -0.24 0.13 117.12 118.77 1s0v n MET 219 Ca -0.02 1.45 -0.11 0.00 -1.81 0.00 0.00 57.70 57.21 1s0v n MET 219 Cb 0.11 -2.25 -0.05 0.00 -0.71 0.00 0.00 33.22 30.31 1s0v n MET 219 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1s0v h LEU 220 N 0.00 0.11 -1.69 4.03 5.85 -0.55 0.52 115.31 123.58 1s0v h LEU 220 Ca 0.54 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.24 1s0v h LEU 220 Cb 1.02 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1s0v h LEU 220 CO -0.93 0.09 -0.02 0.40 -0.34 0.00 0.00 178.44 177.64 1s0v h ILE 221 N 0.13 0.07 0.23 4.05 2.04 0.53 0.30 117.51 124.86 1s0v h ILE 221 Ca 0.04 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1s0v h ILE 221 Cb -0.01 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1s0v h ILE 221 CO -0.01 0.02 -0.11 -0.08 0.00 0.00 0.00 178.15 177.97 1s0v h GLU 222 N 0.00 -0.30 -0.43 2.37 4.81 0.15 -3.36 114.58 117.83 1s0v h GLU 222 Ca -0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1s0v h GLU 222 Cb 0.44 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1s0v h GLU 222 CO 0.00 -0.20 0.18 0.66 -0.73 0.00 0.00 179.01 178.92 1s0v h SER 223 N -0.46 0.54 -5.07 1.04 4.64 0.05 -3.45 113.55 110.84 1s0v h SER 223 Ca -0.03 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 1s0v h SER 223 Cb 0.24 -0.14 -0.17 0.00 -0.31 0.00 0.00 62.40 62.02 1s0v h SER 223 CO 0.05 0.49 -0.39 0.42 -0.87 0.00 0.00 176.83 176.54 1s0v s THR 224 N -5.30 0.11 -0.60 2.95 -4.23 0.08 -4.84 115.64 103.81 1s0v s THR 224 Ca -0.08 -0.90 -0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1s0v s THR 224 Cb 0.17 -0.94 0.17 0.00 1.34 0.00 0.00 72.50 73.24 1s0v s THR 224 CO 0.76 -0.50 2.48 0.61 -0.54 0.00 0.00 174.62 177.43 1s0v n GLY 225 N 0.63 4.79 0.17 3.99 0.00 -1.26 -3.70 105.19 109.81 1s0v n GLY 225 Ca -0.19 -2.10 -0.10 0.00 0.00 0.00 0.00 46.02 43.64 1s0v n GLY 225 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1s0v h MET 226 N 2.96 -0.31 -5.86 1.61 -1.53 -1.89 -3.43 114.93 106.49 1s0v h MET 226 Ca 0.46 0.02 -0.67 0.00 -3.44 0.00 0.00 59.70 56.07 1s0v h MET 226 Cb 0.47 0.07 -0.18 0.00 -0.55 0.00 0.00 31.60 31.41 1s0v h MET 226 CO 1.09 0.02 -0.66 0.14 0.14 0.00 0.00 176.91 177.64 1s0v s VAL 227 N -3.40 3.98 -0.23 -5.77 -7.23 -1.26 -0.48 120.40 106.00 1s0v s VAL 227 Ca -0.11 -0.36 -0.11 0.00 -1.81 0.00 0.00 61.98 59.59 1s0v s VAL 227 Cb 0.01 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 1s0v s VAL 227 CO 0.39 0.57 0.20 -0.44 -0.31 0.00 0.00 175.10 175.52 1s0v s SER 228 N -0.53 6.17 -1.12 4.85 0.01 0.16 -4.73 113.70 118.51 1s0v s SER 228 Ca 0.08 0.18 -0.12 0.00 1.31 0.00 0.00 55.95 57.40 1s0v s SER 228 Cb -0.12 -2.13 0.22 0.00 0.21 0.00 0.00 66.02 64.20 1s0v s SER 228 CO 0.02 0.04 1.23 -0.22 0.41 0.00 0.00 173.24 174.72 1s0v s LEU 229 N 1.12 5.72 0.25 2.44 2.96 -1.26 -1.74 118.68 128.16 1s0v s LEU 229 Ca 0.10 -3.17 0.07 0.00 -0.22 0.00 0.00 54.13 50.91 1s0v s LEU 229 Cb -0.14 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1s0v s LEU 229 CO 0.05 -0.56 0.17 -1.38 -1.32 0.00 0.00 176.35 173.31 1s0v s HIS 230 N 0.35 3.06 -0.17 5.38 -3.43 -1.21 -4.97 115.29 114.29 1s0v s HIS 230 Ca 0.35 -0.12 -0.28 0.00 -0.80 0.00 0.00 55.06 54.21 1s0v s HIS 230 Cb -0.06 -1.38 -0.00 0.00 -1.43 0.00 0.00 32.58 29.70 1s0v s HIS 230 CO -0.05 0.53 0.97 0.50 -2.00 0.00 0.00 174.74 174.70 1s0v s ARG 231 N -3.78 4.32 -0.51 -0.38 6.06 -1.26 -3.09 118.95 120.31 1s0v s ARG 231 Ca 0.33 1.28 -0.22 0.00 -2.50 0.00 0.00 55.73 54.61 1s0v s ARG 231 Cb -0.08 -3.59 0.04 0.00 0.06 0.00 0.00 34.95 31.38 1s0v s ARG 231 CO 0.24 -0.44 0.80 -0.65 -2.50 0.00 0.00 175.30 172.75 1s0v s GLN 232 N 2.52 3.28 -0.64 5.12 -1.52 0.16 -4.46 119.66 124.12 1s0v s GLN 232 Ca 0.44 -0.42 -0.02 0.00 -1.95 0.00 0.00 55.36 53.40 1s0v s GLN 232 Cb -0.17 -4.04 0.00 0.00 -0.22 0.00 0.00 33.01 28.59 1s0v s GLN 232 CO 0.12 -1.31 0.64 0.09 -0.25 0.00 0.00 175.29 174.57 1s0v n ASN 233 N 6.88 -7.42 -4.57 5.90 4.13 -1.26 -1.22 115.26 117.69 1s0v n ASN 233 Ca -0.01 0.02 -0.33 0.00 1.68 0.00 0.00 54.58 55.94 1s0v n ASN 233 Cb 0.47 -5.02 -0.04 0.00 -1.54 0.00 0.00 39.78 33.65 1s0v n ASN 233 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s0v s ALA 234 N -2.92 2.27 0.00 5.41 0.00 -1.26 -3.44 121.76 121.82 1s0v s ALA 234 Ca 0.04 -2.18 0.00 0.00 0.00 0.00 0.00 51.96 49.81 1s0v s ALA 234 Cb -0.01 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.50 1s0v s ALA 234 CO 0.70 -4.41 0.00 0.41 0.00 0.00 0.00 175.76 172.46 1s0v n GLY 235 N 6.17 0.00 2.91 0.00 0.00 -1.26 -5.09 105.19 107.92 1s0v n GLY 235 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 1s0v n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s0v s VAL 236 N 0.00 0.06 0.09 1.61 1.01 -1.24 -4.98 120.40 116.96 1s0v s VAL 236 Ca 0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 1s0v s VAL 236 Cb 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 36.38 36.12 1s0v s VAL 236 CO 0.00 -0.17 1.68 0.58 0.00 0.00 0.00 175.10 177.19 1s0v h VAL 237 N 4.96 0.68 -0.34 2.92 2.07 -1.97 -2.33 116.25 122.24 1s0v h VAL 237 Ca -0.27 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1s0v h VAL 237 Cb 1.21 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1s0v h VAL 237 CO 0.47 0.00 0.01 0.61 0.02 0.00 0.00 177.57 178.68 1s0v n GLY 238 N -1.27 4.37 0.00 2.17 0.00 -1.26 -4.50 105.19 104.70 1s0v n GLY 238 Ca -0.09 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1s0v n GLY 238 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s0v n GLN 239 N -0.76 2.33 -0.58 1.61 1.13 -1.21 -4.92 117.38 114.98 1s0v n GLN 239 Ca 0.28 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.95 1s0v n GLN 239 Cb 1.00 -0.82 -0.10 0.00 0.11 0.00 0.00 30.24 30.42 1s0v n GLN 239 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1s0v n ASP 240 N -1.20 0.73 -4.47 1.08 -0.08 -0.88 -4.40 116.55 107.33 1s0v n ASP 240 Ca 0.00 -2.23 -0.38 0.00 -1.51 0.00 0.00 54.79 50.67 1s0v n ASP 240 Cb 0.15 -0.44 -0.12 0.00 2.34 0.00 0.00 41.12 43.05 1s0v n ASP 240 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1s0v s SER 241 N 6.47 5.57 -0.26 1.67 0.01 -0.36 -4.97 113.70 121.84 1s0v s SER 241 Ca 0.60 -0.35 -0.23 0.00 1.31 0.00 0.00 55.95 57.27 1s0v s SER 241 Cb 0.13 -2.01 -0.01 0.00 0.21 0.00 0.00 66.02 64.34 1s0v s SER 241 CO 0.30 -0.13 0.78 -0.70 0.41 0.00 0.00 173.24 173.90 1s0v s GLU 242 N 1.65 4.12 0.31 12.44 2.12 -1.26 0.40 118.70 138.48 1s0v s GLU 242 Ca 0.06 0.79 0.05 0.00 0.36 0.00 0.00 54.97 56.22 1s0v s GLU 242 Cb -0.16 -3.66 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 1s0v s GLU 242 CO 0.07 -0.53 0.17 0.25 -0.54 0.00 0.00 175.26 174.68 1s0v n THR 243 N 5.30 0.00 -4.33 -1.70 -2.24 -1.18 -3.10 114.28 107.04 1s0v n THR 243 Ca 0.04 -1.98 -0.29 0.00 -2.27 0.00 0.00 64.05 59.54 1s0v n THR 243 Cb 0.48 0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 69.42 1s0v n THR 243 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1s0v s ILE 244 N -2.94 2.74 0.05 2.28 -1.09 -0.58 -3.31 121.20 118.35 1s0v s ILE 244 Ca 0.24 -1.54 0.02 0.00 -2.23 0.00 0.00 60.65 57.14 1s0v s ILE 244 Cb 0.01 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.62 1s0v s ILE 244 CO 0.17 0.11 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.22 1s0v s GLU 245 N -2.10 0.53 0.13 2.79 2.12 -0.71 -4.84 118.70 116.61 1s0v s GLU 245 Ca 0.17 -0.82 -0.01 0.00 0.36 0.00 0.00 54.97 54.67 1s0v s GLU 245 Cb -0.10 -0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.04 1s0v s GLU 245 CO 0.09 0.02 0.31 -1.17 -0.54 0.00 0.00 175.26 173.97 1s0v s LEU 246 N -1.79 4.30 0.07 2.70 2.96 -1.26 0.36 118.68 126.02 1s0v s LEU 246 Ca -0.08 0.39 -0.31 0.00 -0.22 0.00 0.00 54.13 53.92 1s0v s LEU 246 Cb -0.07 -3.11 -0.08 0.00 0.50 0.00 0.00 46.19 43.42 1s0v s LEU 246 CO -0.01 0.07 1.66 0.00 -1.32 0.00 0.00 176.35 176.76 1s0v s ALA 247 N -1.66 3.69 0.64 5.97 0.00 0.37 -4.85 121.76 125.91 1s0v s ALA 247 Ca 0.38 1.22 0.28 0.00 0.00 0.00 0.00 51.96 53.83 1s0v s ALA 247 Cb -0.12 -3.70 1.49 0.00 0.00 0.00 0.00 23.12 20.79 1s0v s ALA 247 CO 0.27 -1.12 1.86 -1.35 0.00 0.00 0.00 175.76 175.43 1s0v h PRO 248 N 8.38 0.00 0.00 0.00 0.11 -1.95 -2.27 132.00 136.27 1s0v h PRO 248 Ca -0.43 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.44 1s0v h PRO 248 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1s0v h PRO 248 CO 0.93 0.00 -1.31 0.39 -0.21 0.00 0.00 178.00 177.80 1s0v n GLU 249 N -3.20 0.56 -0.32 1.05 4.71 -1.26 -3.20 120.64 118.99 1s0v n GLU 249 Ca 0.02 0.56 0.06 0.00 -0.01 0.00 0.00 57.16 57.80 1s0v n GLU 249 Cb 0.53 -1.73 0.22 0.00 -1.01 0.00 0.00 31.44 29.45 1s0v n GLU 249 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 1s0v h TYR 250 N -1.00 0.95 -0.93 -0.32 0.99 -1.88 0.46 116.97 115.25 1s0v h TYR 250 Ca -0.36 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.43 1s0v h TYR 250 Cb 1.30 -0.29 -0.05 0.00 1.00 0.00 0.00 36.73 38.69 1s0v h TYR 250 CO 0.08 0.33 0.61 0.00 -0.00 0.00 0.00 178.16 179.18 1s0v h ALA 251 N 1.53 1.38 -0.35 3.88 0.00 -1.56 -1.09 119.26 123.04 1s0v h ALA 251 Ca 0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1s0v h ALA 251 Cb 0.54 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1s0v h ALA 251 CO -0.30 0.55 0.16 0.93 0.00 0.00 0.00 179.25 180.59 1s0v h GLU 252 N 1.21 0.51 -0.38 0.00 5.08 -0.30 -0.28 114.58 120.42 1s0v h GLU 252 Ca 0.36 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1s0v h GLU 252 Cb -0.05 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.03 1s0v h GLU 252 CO -0.10 0.48 -0.12 0.00 -1.00 0.00 0.00 179.01 178.27 1s0v h ALA 253 N 1.01 0.20 0.82 3.43 0.00 0.90 0.45 119.26 126.07 1s0v h ALA 253 Ca 0.12 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1s0v h ALA 253 Cb 0.14 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1s0v h ALA 253 CO -0.01 -0.49 -0.42 0.82 0.00 0.00 0.00 179.25 179.15 1s0v h ILE 254 N -0.04 0.00 -0.98 0.00 2.04 -1.14 -1.31 117.51 116.08 1s0v h ILE 254 Ca 0.19 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.21 1s0v h ILE 254 Cb 0.32 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.24 1s0v h ILE 254 CO -0.41 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.39 1s0v n ALA 255 N -2.60 -0.03 -0.07 1.87 0.00 -0.13 0.39 120.51 119.94 1s0v n ALA 255 Ca -0.14 1.00 -0.12 0.00 0.00 0.00 0.00 53.44 54.18 1s0v n ALA 255 Cb 0.45 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.36 1s0v n ALA 255 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1s0v h THR 256 N 0.00 1.26 -0.65 0.00 2.02 -0.04 0.78 112.91 116.28 1s0v h THR 256 Ca 0.37 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1s0v h THR 256 Cb 0.62 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1s0v h THR 256 CO -0.98 0.27 0.43 -0.09 0.37 0.00 0.00 175.52 175.52 1s0v h ARG 257 N 0.11 0.84 -0.50 6.66 1.12 -0.11 0.23 114.38 122.73 1s0v h ARG 257 Ca 0.06 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 1s0v h ARG 257 Cb 0.40 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 30.15 1s0v h ARG 257 CO 0.01 0.55 0.18 0.00 -3.11 0.00 0.00 179.97 177.60 1s0v h ALA 258 N 1.25 1.37 0.62 2.80 0.00 0.20 0.23 119.26 125.73 1s0v h ALA 258 Ca 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1s0v h ALA 258 Cb -0.07 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1s0v h ALA 258 CO -0.07 0.47 -0.30 0.78 0.00 0.00 0.00 179.25 180.13 1s0v h GLY 259 N 0.88 -0.87 0.81 0.00 0.00 0.22 -2.38 103.07 101.73 1s0v h GLY 259 Ca 0.17 0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 1s0v h GLY 259 CO -0.01 -0.32 -0.37 0.00 0.00 0.00 0.00 176.54 175.85 1s0v h ALA 260 N -0.61 -0.90 -0.35 3.60 0.00 -0.82 -3.03 119.26 117.15 1s0v h ALA 260 Ca -0.08 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1s0v h ALA 260 Cb 0.67 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1s0v h ALA 260 CO 0.14 -1.03 -0.20 -0.11 0.00 0.00 0.00 179.25 178.05 1s0v n LEU 261 N -5.50 -0.37 -0.40 0.00 7.94 0.05 0.11 117.00 118.83 1s0v n LEU 261 Ca -0.12 1.26 0.32 0.00 -1.11 0.00 0.00 56.01 56.36 1s0v n LEU 261 Cb 0.39 -0.40 0.52 0.00 0.53 0.00 0.00 43.42 44.46 1s0v n LEU 261 CO 0.33 -0.82 0.94 0.00 -1.11 0.00 0.00 177.39 176.72 1s0v n ALA 262 N -3.08 1.11 -0.57 1.96 0.00 -0.90 0.16 120.51 119.19 1s0v n ALA 262 Ca 0.01 0.56 -0.09 0.00 0.00 0.00 0.00 53.44 53.91 1s0v n ALA 262 Cb 0.09 -0.77 0.20 0.00 0.00 0.00 0.00 19.45 18.97 1s0v n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0v n GLY 263 N -1.48 3.38 0.00 0.00 0.00 0.30 -3.66 105.19 103.73 1s0v n GLY 263 Ca 0.30 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1s0v n GLY 263 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s0v n ILE 264 N -0.27 0.39 -3.86 -0.61 5.41 0.41 -4.79 119.36 116.04 1s0v n ILE 264 Ca 0.36 -0.42 -0.30 0.00 1.00 0.00 0.00 62.75 63.38 1s0v n ILE 264 Cb 1.22 0.89 -0.14 0.00 -0.71 0.00 0.00 39.64 40.90 1s0v n ILE 264 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1s0v s SER 265 N -0.39 4.08 -0.14 4.38 0.01 -1.25 -4.92 113.70 115.47 1s0v s SER 265 Ca 0.00 -2.83 -0.14 0.00 1.31 0.00 0.00 55.95 54.28 1s0v s SER 265 Cb 0.00 -1.41 -0.05 0.00 0.21 0.00 0.00 66.02 64.78 1s0v s SER 265 CO 0.00 -0.25 0.33 -2.16 0.41 0.00 0.00 173.24 171.57 1s0v s PRO 266 N -0.00 4.21 -0.35 12.44 0.04 -1.26 -3.72 135.00 146.35 1s0v s PRO 266 Ca 0.17 0.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.09 1s0v s PRO 266 Cb -0.25 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 1s0v s PRO 266 CO -0.00 0.29 1.59 -1.64 0.04 0.00 0.00 177.00 177.28 1s0v s MET 267 N 0.29 3.52 -0.25 4.56 -1.94 -1.11 -4.88 119.30 119.50 1s0v s MET 267 Ca 0.19 1.24 -0.29 0.00 -1.71 0.00 0.00 55.69 55.12 1s0v s MET 267 Cb -0.14 -4.09 0.01 0.00 2.01 0.00 0.00 34.83 32.62 1s0v s MET 267 CO 0.06 -1.63 1.11 -0.06 -0.01 0.00 0.00 175.02 174.48 1s0v s PHE 268 N 5.95 3.15 0.54 -0.03 0.08 -1.26 -4.55 117.98 121.86 1s0v s PHE 268 Ca 0.70 1.27 0.09 0.00 0.12 0.00 0.00 56.93 59.11 1s0v s PHE 268 Cb -0.19 -3.48 0.07 0.00 -0.57 0.00 0.00 43.02 38.85 1s0v s PHE 268 CO 0.32 -0.86 0.72 -0.65 -0.10 0.00 0.00 175.22 174.65 1s0v s GLN 269 N 3.46 2.41 0.00 0.44 -0.21 -1.26 0.13 119.66 124.63 1s0v s GLN 269 Ca 0.47 -1.58 0.00 0.00 0.02 0.00 0.00 55.36 54.27 1s0v s GLN 269 Cb -0.15 -2.63 0.00 0.00 1.00 0.00 0.00 33.01 31.22 1s0v s GLN 269 CO 0.11 -0.72 0.00 -2.30 -2.12 0.00 0.00 175.29 170.27 1s0v n PRO 270 N -2.12 0.75 -4.37 2.91 -0.02 -1.26 -4.33 135.00 126.56 1s0v n PRO 270 Ca 0.13 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.30 1s0v n PRO 270 Cb 0.61 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.99 1s0v n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s0v n VAL 272 N 1.07 0.00 -3.82 0.00 0.31 -1.26 -1.52 118.33 113.11 1s0v n VAL 272 Ca -0.14 -0.15 -0.12 0.00 -0.01 0.00 0.00 64.34 63.92 1s0v n VAL 272 Cb 0.52 0.42 -0.09 0.00 -0.91 0.00 0.00 33.84 33.79 1s0v n VAL 272 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1s0v s VAL 273 N -2.42 0.08 0.51 2.52 -7.23 -1.26 -4.87 120.40 107.73 1s0v s VAL 273 Ca 0.26 -0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.56 1s0v s VAL 273 Cb 0.19 -0.69 -0.13 0.00 0.56 0.00 0.00 36.38 36.32 1s0v s VAL 273 CO 0.49 -0.38 0.17 -2.65 -0.31 0.00 0.00 175.10 172.43 1s0v n PRO 274 N 1.07 0.22 -1.49 4.82 -0.02 -1.26 -4.74 135.00 133.60 1s0v n PRO 274 Ca -0.21 0.09 -0.33 0.00 -2.02 0.00 0.00 63.50 61.03 1s0v n PRO 274 Cb 0.57 -1.28 0.08 0.00 -0.02 0.00 0.00 33.50 32.85 1s0v n PRO 274 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1s0v s PRO 275 N -1.42 2.39 -0.41 0.52 0.02 -1.26 -4.95 135.00 129.89 1s0v s PRO 275 Ca 0.62 1.42 -0.28 0.00 0.02 0.00 0.00 61.00 62.77 1s0v s PRO 275 Cb -0.50 -1.90 -0.00 0.00 0.02 0.00 0.00 34.50 32.12 1s0v s PRO 275 CO 0.61 -1.57 1.59 0.21 -0.33 0.00 0.00 177.00 177.51 1s0v s LYS 276 N -4.30 3.39 0.76 5.54 2.20 0.24 -4.91 119.74 122.66 1s0v s LYS 276 Ca 0.67 1.05 -0.17 0.00 -0.36 0.00 0.00 55.97 57.16 1s0v s LYS 276 Cb -0.21 -4.13 -0.10 0.00 -1.51 0.00 0.00 37.83 31.88 1s0v s LYS 276 CO 0.47 -1.80 -0.09 -2.30 -0.36 0.00 0.00 175.35 171.27 1s0v n PRO 277 N 8.35 0.07 -2.61 4.03 -0.02 -1.26 -1.02 135.00 142.53 1s0v n PRO 277 Ca 0.19 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 1s0v n PRO 277 Cb 0.48 -1.33 -0.03 0.00 -0.02 0.00 0.00 33.50 32.61 1s0v n PRO 277 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1s0v s TRP 278 N -2.00 2.57 -2.00 6.00 0.52 -1.26 -4.52 118.94 118.25 1s0v s TRP 278 Ca 0.54 0.26 0.26 0.00 0.02 0.00 0.00 56.10 57.18 1s0v s TRP 278 Cb -0.33 -4.48 0.67 0.00 -1.15 0.00 0.00 33.47 28.18 1s0v s TRP 278 CO 0.69 -1.65 1.52 -2.37 0.02 0.00 0.00 176.95 175.15 1s0v n THR 279 N 6.55 0.00 0.00 2.01 5.66 -1.26 -4.95 114.28 122.28 1s0v n THR 279 Ca 0.06 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1s0v n THR 279 Cb 0.49 0.60 0.00 0.00 -1.55 0.00 0.00 70.33 69.86 1s0v n THR 279 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1s0v n GLY 280 N 1.32 -0.63 0.04 1.09 0.00 -1.26 -5.02 105.19 100.72 1s0v n GLY 280 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1s0v n GLY 280 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s0v h ILE 281 N 0.00 0.00 -4.59 -0.61 5.03 -1.93 -3.41 117.51 112.00 1s0v h ILE 281 Ca 0.00 -0.74 -0.22 0.00 -0.12 0.00 0.00 64.86 63.78 1s0v h ILE 281 Cb 0.00 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 33.77 1s0v h ILE 281 CO 0.00 0.00 -0.12 0.35 -0.68 0.00 0.00 178.15 177.70 1s0v n THR 282 N -4.05 0.00 -1.13 -0.27 -2.24 -1.26 -0.14 114.28 105.18 1s0v n THR 282 Ca -0.01 -0.80 -0.04 0.00 -2.27 0.00 0.00 64.05 60.92 1s0v n THR 282 Cb 0.03 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 1s0v n THR 282 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s0v n GLY 283 N 2.67 0.72 3.80 3.38 0.00 -1.13 -4.78 105.19 109.85 1s0v n GLY 283 Ca -0.03 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 1s0v n GLY 283 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s0v s GLY 284 N -2.77 2.04 0.00 -0.02 0.00 -1.26 -4.80 107.32 100.50 1s0v s GLY 284 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.01 1s0v s GLY 284 CO 0.00 -0.45 0.00 0.61 0.00 0.00 0.00 173.10 173.26 1s0v n GLY 285 N 2.07 1.10 3.64 0.20 0.00 -0.19 -4.61 105.19 107.39 1s0v n GLY 285 Ca -0.19 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 1s0v n GLY 285 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s0v s TYR 286 N 0.00 1.78 -0.21 1.61 2.02 -1.26 0.82 117.35 122.11 1s0v s TYR 286 Ca 0.00 1.49 -0.16 0.00 -0.37 0.00 0.00 57.07 58.04 1s0v s TYR 286 Cb 0.00 -3.21 -0.09 0.00 -0.40 0.00 0.00 41.96 38.26 1s0v s TYR 286 CO 0.00 -2.92 -0.29 0.91 -1.57 0.00 0.00 175.55 171.69 1s0v n TRP 287 N -4.28 0.19 -0.55 2.71 7.02 -1.26 -4.58 117.44 116.69 1s0v n TRP 287 Ca 0.08 0.08 -0.20 0.00 -1.02 0.00 0.00 57.50 56.45 1s0v n TRP 287 Cb 0.53 -0.75 0.02 0.00 -2.42 0.00 0.00 31.31 28.70 1s0v n TRP 287 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1s0v n ALA 288 N -4.21 -4.13 -2.44 6.99 0.00 -1.26 -4.86 120.51 110.60 1s0v n ALA 288 Ca -0.28 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.41 1s0v n ALA 288 Cb 0.63 -0.62 0.01 0.00 0.00 0.00 0.00 19.45 19.47 1s0v n ALA 288 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1s0v n ASN 289 N 1.93 6.27 -4.76 0.00 5.03 -1.26 -5.04 115.26 117.43 1s0v n ASN 289 Ca -0.01 -3.74 -0.30 0.00 0.87 0.00 0.00 54.58 51.39 1s0v n ASN 289 Cb 0.31 -0.86 0.11 0.00 -1.02 0.00 0.00 39.78 38.32 1s0v n ASN 289 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1s0v s GLY 290 N -2.17 1.64 0.00 7.41 0.00 -1.26 -4.72 107.32 108.22 1s0v s GLY 290 Ca 0.47 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.22 1s0v s GLY 290 CO -0.24 0.45 0.73 0.54 0.00 0.00 0.00 173.10 174.58 1s0v n ARG 291 N -3.63 0.93 -3.18 2.90 5.12 -1.26 -3.86 116.66 113.69 1s0v n ARG 291 Ca 0.08 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.79 1s0v n ARG 291 Cb 0.55 -1.20 -0.04 0.00 -1.16 0.00 0.00 32.46 30.60 1s0v n ARG 291 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1s0v n ARG 292 N -0.27 1.12 -1.58 5.56 3.00 -1.26 -4.94 116.66 118.29 1s0v n ARG 292 Ca 0.00 -3.49 -0.37 0.00 -0.00 0.00 0.00 57.85 53.99 1s0v n ARG 292 Cb 0.10 -1.63 0.06 0.00 0.00 0.00 0.00 32.46 30.99 1s0v n ARG 292 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1s0v n PRO 293 N 0.56 0.80 -3.20 -0.14 -0.02 -1.25 -4.96 135.00 126.79 1s0v n PRO 293 Ca 0.25 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 1s0v n PRO 293 Cb 0.60 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 1s0v n PRO 293 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s0v s LEU 294 N -2.18 4.13 -0.11 2.45 1.43 -1.26 -4.92 118.68 118.22 1s0v s LEU 294 Ca 0.76 1.22 -0.02 0.00 -1.03 0.00 0.00 54.13 55.05 1s0v s LEU 294 Cb -0.40 -3.90 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 1s0v s LEU 294 CO 0.47 -0.14 -0.02 0.00 0.23 0.00 0.00 176.35 176.90 1s0v s ALA 295 N -1.87 3.16 0.61 4.21 0.00 -1.26 -2.83 121.76 123.78 1s0v s ALA 295 Ca 0.51 -0.82 0.29 0.00 0.00 0.00 0.00 51.96 51.94 1s0v s ALA 295 Cb -0.11 -1.50 1.51 0.00 0.00 0.00 0.00 23.12 23.01 1s0v s ALA 295 CO 0.19 0.43 1.90 1.25 0.00 0.00 0.00 175.76 179.53 1s0v h LEU 296 N 5.81 0.00 -8.22 0.00 5.85 -0.78 -3.40 115.31 114.57 1s0v h LEU 296 Ca -0.43 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 57.89 1s0v h LEU 296 Cb 1.19 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.96 1s0v h LEU 296 CO 0.58 0.00 -0.78 -0.69 -0.34 0.00 0.00 178.44 177.21 1s0v s VAL 297 N -4.46 0.91 -0.83 1.05 1.01 -1.26 -3.41 120.40 113.41 1s0v s VAL 297 Ca -0.04 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 1s0v s VAL 297 Cb 0.13 -0.83 0.13 0.00 0.00 0.00 0.00 36.38 35.82 1s0v s VAL 297 CO 0.46 0.01 0.99 -0.13 0.00 0.00 0.00 175.10 176.43 1s0v s ARG 298 N -0.93 3.45 0.17 2.72 0.52 -0.06 -4.94 118.95 119.88 1s0v s ARG 298 Ca 0.01 -1.68 0.05 0.00 -0.52 0.00 0.00 55.73 53.58 1s0v s ARG 298 Cb -0.07 -4.65 -0.05 0.00 0.52 0.00 0.00 34.95 30.70 1s0v s ARG 298 CO 0.01 -1.67 -0.08 0.99 0.02 0.00 0.00 175.30 174.57 1s0v s THR 299 N 2.49 1.19 -0.07 0.02 2.01 -1.26 -0.89 115.64 119.13 1s0v s THR 299 Ca 0.26 -2.07 -0.13 0.00 0.31 0.00 0.00 61.69 60.06 1s0v s THR 299 Cb -0.10 -2.00 -0.09 0.00 0.01 0.00 0.00 72.50 70.32 1s0v s THR 299 CO -0.04 -0.62 0.51 0.45 -0.69 0.00 0.00 174.62 174.23 1s0v h HIS 300 N 2.68 -0.23 -3.59 4.92 -0.00 -1.97 -3.46 115.15 113.50 1s0v h HIS 300 Ca -0.37 -0.01 -0.61 0.00 -0.00 0.00 0.00 60.37 59.38 1s0v h HIS 300 Cb 1.20 0.08 -0.13 0.00 -0.00 0.00 0.00 27.41 28.56 1s0v h HIS 300 CO 0.64 0.03 -0.22 -1.12 -0.00 0.00 0.00 177.93 177.26 1s0v s SER 301 N -5.37 6.34 0.49 2.45 0.01 -1.26 -4.95 113.70 111.42 1s0v s SER 301 Ca -0.08 0.40 0.34 0.00 1.31 0.00 0.00 55.95 57.92 1s0v s SER 301 Cb 0.00 -2.22 1.47 0.00 0.21 0.00 0.00 66.02 65.48 1s0v s SER 301 CO 0.26 -0.13 1.70 0.50 0.41 0.00 0.00 173.24 175.99 1s0v h LYS 302 N 7.76 0.10 -0.17 12.44 3.11 -2.01 0.78 116.57 138.57 1s0v h LYS 302 Ca -0.34 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.47 1s0v h LYS 302 Cb 1.16 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.36 1s0v h LYS 302 CO 0.68 0.06 0.02 0.87 -2.81 0.00 0.00 179.45 178.27 1s0v h LYS 303 N 0.10 0.28 0.00 1.90 1.57 -1.99 -2.83 116.57 115.60 1s0v h LYS 303 Ca 0.71 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.41 1s0v h LYS 303 Cb 2.50 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.78 1s0v h LYS 303 CO -0.17 0.47 -0.01 0.00 -0.57 0.00 0.00 179.45 179.17 1s0v h ALA 304 N 0.80 1.32 -0.16 3.86 0.00 0.18 -0.39 119.26 124.87 1s0v h ALA 304 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1s0v h ALA 304 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1s0v h ALA 304 CO 0.01 0.01 -0.37 1.25 0.00 0.00 0.00 179.25 180.14 1s0v h LEU 305 N 0.00 0.60 -1.06 0.00 6.46 -1.23 -3.19 115.31 116.89 1s0v h LEU 305 Ca -0.00 -0.57 0.16 0.00 -0.12 0.00 0.00 57.88 57.36 1s0v h LEU 305 Cb 0.02 -0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 39.68 1s0v h LEU 305 CO 0.00 1.06 0.62 0.24 -0.62 0.00 0.00 178.44 179.74 1s0v h MET 306 N 0.17 0.80 -1.47 1.25 2.86 -0.94 0.24 114.93 117.83 1s0v h MET 306 Ca -0.00 -0.05 0.42 0.00 -2.06 0.00 0.00 59.70 58.02 1s0v h MET 306 Cb 0.98 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.40 1s0v h MET 306 CO 0.08 0.53 1.10 0.54 1.06 0.00 0.00 176.91 180.21 1s0v n ARG 307 N -4.69 0.00 -0.03 1.72 1.74 -1.10 -0.42 116.66 113.88 1s0v n ARG 307 Ca 0.21 0.84 -0.20 0.00 -0.77 0.00 0.00 57.85 57.93 1s0v n ARG 307 Cb 0.50 -1.95 -0.14 0.00 -1.02 0.00 0.00 32.46 29.85 1s0v n ARG 307 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1s0v n TYR 308 N -3.42 0.93 -0.14 -1.55 0.53 0.07 -4.53 117.16 109.06 1s0v n TYR 308 Ca 0.33 0.20 0.11 0.00 -1.02 0.00 0.00 57.90 57.52 1s0v n TYR 308 Cb 1.54 -1.12 0.18 0.00 -1.03 0.00 0.00 39.34 38.90 1s0v n TYR 308 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1s0v n GLU 309 N -3.39 -0.00 -2.43 -0.72 2.13 0.43 -0.81 120.64 115.85 1s0v n GLU 309 Ca -0.34 0.28 -0.15 0.00 0.66 0.00 0.00 57.16 57.61 1s0v n GLU 309 Cb 1.04 -0.59 0.03 0.00 0.27 0.00 0.00 31.44 32.18 1s0v n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1s0v n ASP 310 N -2.84 3.37 -4.86 4.31 8.00 -1.26 -4.77 116.55 118.51 1s0v n ASP 310 Ca 0.10 -3.04 -0.36 0.00 0.71 0.00 0.00 54.79 52.20 1s0v n ASP 310 Cb 0.42 -0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1s0v n ASP 310 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s0v s VAL 311 N -4.29 5.12 -0.65 2.53 1.01 0.01 -5.02 120.40 119.10 1s0v s VAL 311 Ca 0.40 0.59 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 1s0v s VAL 311 Cb 0.38 -3.65 0.11 0.00 0.00 0.00 0.00 36.38 33.23 1s0v s VAL 311 CO -0.02 0.46 0.77 -0.47 0.00 0.00 0.00 175.10 175.83 1s0v s TYR 312 N -1.21 3.05 -0.13 5.22 5.04 -1.26 -4.94 117.35 123.12 1s0v s TYR 312 Ca 0.27 -1.06 -0.04 0.00 -2.44 0.00 0.00 57.07 53.79 1s0v s TYR 312 Cb -0.15 -4.04 0.06 0.00 0.35 0.00 0.00 41.96 38.17 1s0v s TYR 312 CO 0.14 -1.31 0.11 0.00 -1.34 0.00 0.00 175.55 173.16 1s0v s MET 313 N 2.56 0.04 -0.12 4.97 0.23 -1.26 -5.01 119.30 120.71 1s0v s MET 313 Ca 0.15 0.17 0.09 0.00 -1.03 0.00 0.00 55.69 55.07 1s0v s MET 313 Cb -0.21 -1.19 -0.14 0.00 -1.53 0.00 0.00 34.83 31.76 1s0v s MET 313 CO 0.04 -0.53 0.02 -0.35 -2.03 0.00 0.00 175.02 172.16 1s0v n PRO 314 N 5.30 1.82 -0.22 3.16 -0.05 -1.26 -4.19 135.00 139.56 1s0v n PRO 314 Ca -0.05 0.01 -0.06 0.00 -0.05 0.00 0.00 63.50 63.35 1s0v n PRO 314 Cb 0.49 -1.30 0.04 0.00 -0.05 0.00 0.00 33.50 32.68 1s0v n PRO 314 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 1s0v h GLU 315 N 0.00 0.79 0.00 0.54 4.39 -1.95 -2.21 114.58 116.14 1s0v h GLU 315 Ca -0.32 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1s0v h GLU 315 Cb 1.70 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1s0v h GLU 315 CO 0.01 0.52 0.00 0.28 -1.16 0.00 0.00 179.01 178.66 1s0v n VAL 316 N -4.67 0.00 -0.30 3.13 0.31 -1.26 -1.59 118.33 113.94 1s0v n VAL 316 Ca 0.05 1.48 0.08 0.00 -0.01 0.00 0.00 64.34 65.94 1s0v n VAL 316 Cb 0.03 -2.43 0.17 0.00 -0.91 0.00 0.00 33.84 30.70 1s0v n VAL 316 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1s0v n TYR 317 N -2.03 0.40 -0.22 3.52 4.01 -1.20 0.51 117.16 122.15 1s0v n TYR 317 Ca 0.00 1.04 0.02 0.00 -0.16 0.00 0.00 57.90 58.80 1s0v n TYR 317 Cb 0.00 -1.05 0.13 0.00 -0.31 0.00 0.00 39.34 38.11 1s0v n TYR 317 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1s0v h LYS 318 N 0.00 0.24 -0.01 -0.72 1.57 -1.14 0.94 116.57 117.45 1s0v h LYS 318 Ca 0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1s0v h LYS 318 Cb 0.80 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1s0v h LYS 318 CO -0.85 0.16 -0.01 0.00 -0.57 0.00 0.00 179.45 178.18 1s0v h ALA 319 N 1.53 0.01 -0.64 3.86 0.00 0.11 0.16 119.26 124.29 1s0v h ALA 319 Ca 0.35 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1s0v h ALA 319 Cb 0.55 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1s0v h ALA 319 CO -0.45 -0.50 0.18 0.82 0.00 0.00 0.00 179.25 179.30 1s0v h ILE 320 N -0.00 1.25 -0.00 0.00 1.08 -0.71 0.39 117.51 119.52 1s0v h ILE 320 Ca 0.01 -0.88 -0.19 0.00 -0.39 0.00 0.00 64.86 63.41 1s0v h ILE 320 Cb 0.01 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1s0v h ILE 320 CO -0.02 0.34 -0.85 0.78 -0.69 0.00 0.00 178.15 177.71 1s0v h ASN 321 N 0.93 0.20 0.00 1.72 2.35 0.92 -1.52 115.58 120.18 1s0v h ASN 321 Ca 0.20 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1s0v h ASN 321 Cb 0.32 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1s0v h ASN 321 CO -0.00 0.95 0.00 -0.38 -1.65 0.00 0.00 177.43 176.35 1s0v n ILE 322 N -3.65 0.00 -0.28 2.81 2.08 0.55 -2.53 119.36 118.34 1s0v n ILE 322 Ca -0.03 1.16 -0.07 0.00 0.56 0.00 0.00 62.75 64.37 1s0v n ILE 322 Cb 0.79 -2.11 -0.07 0.00 -0.75 0.00 0.00 39.64 37.51 1s0v n ILE 322 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1s0v n ALA 323 N -1.37 -0.43 -0.33 -1.39 0.00 0.13 0.30 120.51 117.43 1s0v n ALA 323 Ca 0.00 0.57 0.35 0.00 0.00 0.00 0.00 53.44 54.36 1s0v n ALA 323 Cb 0.00 0.03 0.58 0.00 0.00 0.00 0.00 19.45 20.06 1s0v n ALA 323 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1s0v h GLN 324 N 0.00 0.00 0.00 0.00 4.15 -1.35 0.30 115.11 118.22 1s0v h GLN 324 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1s0v h GLN 324 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1s0v h GLN 324 CO -0.63 0.00 -0.40 -1.71 -1.93 0.00 0.00 178.83 174.16 1s0v n ASN 325 N -3.51 0.64 -4.61 -0.69 5.15 0.89 -4.29 115.26 108.84 1s0v n ASN 325 Ca 0.28 0.22 -0.52 0.00 -0.60 0.00 0.00 54.58 53.95 1s0v n ASN 325 Cb 1.59 -0.12 -0.06 0.00 -0.53 0.00 0.00 39.78 40.66 1s0v n ASN 325 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1s0v n THR 326 N -2.01 0.05 -3.10 -0.44 -1.04 0.11 -4.90 114.28 102.94 1s0v n THR 326 Ca 0.04 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.65 1s0v n THR 326 Cb 0.41 -0.93 -0.05 0.00 -1.82 0.00 0.00 70.33 67.94 1s0v n THR 326 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s0v s ALA 327 N 0.94 3.38 0.45 2.41 0.00 -1.26 -4.63 121.76 123.04 1s0v s ALA 327 Ca 0.86 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1s0v s ALA 327 Cb -0.95 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 1s0v s ALA 327 CO 0.49 -0.04 0.09 -1.58 0.00 0.00 0.00 175.76 174.71 1s0v s TRP 328 N 0.60 1.82 0.11 0.00 0.52 -0.51 -2.04 118.94 119.44 1s0v s TRP 328 Ca 0.35 -1.18 -0.25 0.00 0.02 0.00 0.00 56.10 55.04 1s0v s TRP 328 Cb -0.18 -1.31 0.07 0.00 -1.15 0.00 0.00 33.47 30.91 1s0v s TRP 328 CO 0.17 -0.13 0.64 -1.59 0.02 0.00 0.00 176.95 176.06 1s0v s LYS 329 N -3.76 1.20 -0.05 4.98 -2.85 0.38 -1.24 119.74 118.41 1s0v s LYS 329 Ca 0.18 -0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.50 1s0v s LYS 329 Cb 0.02 0.56 -0.05 0.00 -2.06 0.00 0.00 37.83 36.30 1s0v s LYS 329 CO 0.11 -0.51 1.46 0.42 0.10 0.00 0.00 175.35 176.93 1s0v s ILE 330 N -3.29 3.77 -1.00 3.79 -1.09 -1.26 -0.36 121.20 121.76 1s0v s ILE 330 Ca -0.01 1.05 -0.20 0.00 -2.23 0.00 0.00 60.65 59.27 1s0v s ILE 330 Cb -0.01 -3.68 -0.09 0.00 -1.58 0.00 0.00 42.46 37.10 1s0v s ILE 330 CO -0.09 -0.05 2.01 -3.20 -1.23 0.00 0.00 174.94 172.38 1s0v n ASN 331 N 6.17 2.98 -0.24 3.58 2.85 -1.06 -4.80 115.26 124.74 1s0v n ASN 331 Ca 0.15 -2.73 -0.04 0.00 -0.11 0.00 0.00 54.58 51.84 1s0v n ASN 331 Cb 0.44 -1.31 -0.02 0.00 1.24 0.00 0.00 39.78 40.12 1s0v n ASN 331 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1s0v n LYS 332 N 6.82 -0.21 -0.31 1.20 5.02 -1.26 0.16 118.16 129.58 1s0v n LYS 332 Ca 0.50 0.89 0.17 0.00 -2.02 0.00 0.00 58.31 57.84 1s0v n LYS 332 Cb 0.40 -1.31 0.42 0.00 -0.02 0.00 0.00 35.03 34.52 1s0v n LYS 332 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1s0v h LYS 333 N 0.00 0.57 0.04 1.97 1.57 -2.01 -1.95 116.57 116.76 1s0v h LYS 333 Ca 0.14 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.65 1s0v h LYS 333 Cb 0.28 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1s0v h LYS 333 CO -0.56 0.38 -1.15 0.28 -0.57 0.00 0.00 179.45 177.82 1s0v h VAL 334 N 0.59 1.56 0.27 0.50 2.07 -0.66 -3.32 116.25 117.26 1s0v h VAL 334 Ca 0.55 -3.24 -0.01 0.00 0.82 0.00 0.00 66.70 64.82 1s0v h VAL 334 Cb 1.09 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 1s0v h VAL 334 CO -0.30 0.91 -0.13 0.25 0.02 0.00 0.00 177.57 178.32 1s0v h LEU 335 N 0.02 -0.31 -0.83 2.57 6.46 -0.93 -3.18 115.31 119.11 1s0v h LEU 335 Ca -0.08 -0.20 0.18 0.00 -0.12 0.00 0.00 57.88 57.65 1s0v h LEU 335 Cb 1.86 0.08 -0.16 0.00 -0.73 0.00 0.00 40.66 41.71 1s0v h LEU 335 CO 0.15 0.07 -0.17 0.00 -0.62 0.00 0.00 178.44 177.87 1s0v n ALA 336 N -2.47 0.24 -1.00 1.25 0.00 -0.90 0.77 120.51 118.39 1s0v n ALA 336 Ca -0.09 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1s0v n ALA 336 Cb 0.26 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1s0v n ALA 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s0v n VAL 337 N -5.33 0.00 -0.30 0.00 0.31 -1.20 -2.87 118.33 108.94 1s0v n VAL 337 Ca 0.14 0.33 0.07 0.00 -0.01 0.00 0.00 64.34 64.88 1s0v n VAL 337 Cb 0.45 -0.91 0.16 0.00 -0.91 0.00 0.00 33.84 32.63 1s0v n VAL 337 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s0v n ALA 338 N -3.00 0.27 0.00 3.52 0.00 -0.39 0.16 120.51 121.07 1s0v n ALA 338 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 53.44 54.35 1s0v n ALA 338 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1s0v n ALA 338 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1s0v n ASN 339 N -5.31 0.00 0.00 0.00 2.85 0.23 -0.67 115.26 112.36 1s0v n ASN 339 Ca 0.15 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 1s0v n ASN 339 Cb 0.48 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.46 1s0v n ASN 339 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1s0v n VAL 340 N -0.79 0.00 0.10 3.44 0.31 0.43 -4.60 118.33 117.21 1s0v n VAL 340 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1s0v n VAL 340 Cb 0.08 -0.69 0.12 0.00 -0.91 0.00 0.00 33.84 32.44 1s0v n VAL 340 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1s0v n ILE 341 N -1.69 0.49 1.55 2.52 -5.35 -1.17 0.20 119.36 115.91 1s0v n ILE 341 Ca 0.00 0.65 0.13 0.00 -0.27 0.00 0.00 62.75 63.25 1s0v n ILE 341 Cb 0.00 -1.65 0.55 0.00 -1.74 0.00 0.00 39.64 36.80 1s0v n ILE 341 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1s0v n THR 342 N -1.62 0.06 0.85 7.28 -2.24 0.15 -1.36 114.28 117.41 1s0v n THR 342 Ca -0.00 -0.22 0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1s0v n THR 342 Cb 0.43 0.22 0.09 0.00 -2.10 0.00 0.00 70.33 68.97 1s0v n THR 342 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1s0v n LYS 343 N -0.06 1.95 -0.06 -0.78 2.85 0.54 -4.51 118.16 118.09 1s0v n LYS 343 Ca 0.18 -1.77 -0.07 0.00 -1.05 0.00 0.00 58.31 55.60 1s0v n LYS 343 Cb 0.28 -1.41 -0.02 0.00 -0.65 0.00 0.00 35.03 33.23 1s0v n LYS 343 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1s0v n TRP 344 N 1.19 0.00 -3.95 5.58 7.02 -1.09 -5.02 117.44 121.18 1s0v n TRP 344 Ca 0.13 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.26 1s0v n TRP 344 Cb 0.53 -0.37 -0.06 0.00 -2.42 0.00 0.00 31.31 28.99 1s0v n TRP 344 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1s0v s LYS 345 N -2.62 3.36 0.38 -0.99 1.02 -0.46 -4.99 119.74 115.45 1s0v s LYS 345 Ca -0.22 -0.26 0.05 0.00 0.02 0.00 0.00 55.97 55.56 1s0v s LYS 345 Cb 0.03 -3.09 0.77 0.00 -0.52 0.00 0.00 37.83 35.02 1s0v s LYS 345 CO 0.32 0.72 2.02 0.45 -0.92 0.00 0.00 175.35 177.94 1s0v h HIS 346 N 4.44 0.66 -3.03 3.18 3.86 -1.87 -3.35 115.15 119.03 1s0v h HIS 346 Ca -0.52 0.02 -0.44 0.00 -1.16 0.00 0.00 60.37 58.27 1s0v h HIS 346 Cb 1.21 -0.22 -0.40 0.00 1.06 0.00 0.00 27.41 29.05 1s0v h HIS 346 CO 0.70 0.40 -0.74 0.00 0.86 0.00 0.00 177.93 179.15 1s0v n PRO 348 N 5.28 0.00 -0.35 0.00 -0.02 -1.26 -1.88 135.00 136.78 1s0v n PRO 348 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1s0v n PRO 348 Cb 0.49 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1s0v n PRO 348 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1s0v n VAL 349 N -0.69 0.00 -0.07 -1.45 0.31 -1.26 -4.93 118.33 110.23 1s0v n VAL 349 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1s0v n VAL 349 Cb 0.00 0.38 -0.12 0.00 -0.91 0.00 0.00 33.84 33.19 1s0v n VAL 349 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1s0v h GLU 350 N 0.00 0.07 -3.27 5.55 4.39 -1.75 -3.45 114.58 116.12 1s0v h GLU 350 Ca 0.00 -0.11 -0.59 0.00 0.34 0.00 0.00 59.36 59.00 1s0v h GLU 350 Cb 1.16 0.04 -0.40 0.00 -0.10 0.00 0.00 28.75 29.46 1s0v h GLU 350 CO 0.00 1.05 -0.76 -0.51 -1.16 0.00 0.00 179.01 177.63 1s0v s ASP 351 N -6.80 3.80 -0.07 1.42 -0.00 -1.26 -5.10 116.67 108.66 1s0v s ASP 351 Ca -0.25 -1.94 0.04 0.00 -0.00 0.00 0.00 52.55 50.40 1s0v s ASP 351 Cb 0.04 -0.84 0.00 0.00 -0.00 0.00 0.00 42.92 42.13 1s0v s ASP 351 CO 0.65 -0.37 -0.20 -0.63 -0.00 0.00 0.00 175.17 174.63 1s0v s ILE 352 N 1.25 1.67 -0.93 0.77 1.01 -1.26 -5.07 121.20 118.64 1s0v s ILE 352 Ca 0.13 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 1s0v s ILE 352 Cb -0.20 -1.44 -0.20 0.00 0.01 0.00 0.00 42.46 40.63 1s0v s ILE 352 CO -0.16 0.47 2.66 -2.65 0.00 0.00 0.00 174.94 175.26 1s0v n PRO 353 N 3.38 0.15 -3.94 2.79 -0.02 -1.26 -4.97 135.00 131.13 1s0v n PRO 353 Ca -0.19 -0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.06 1s0v n PRO 353 Cb 0.52 -1.78 -0.17 0.00 -0.02 0.00 0.00 33.50 32.06 1s0v n PRO 353 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s0v s ALA 354 N 9.46 0.83 -0.87 3.55 0.00 -1.26 -5.17 121.76 128.31 1s0v s ALA 354 Ca 1.31 -0.20 -0.25 0.00 0.00 0.00 0.00 51.96 52.82 1s0v s ALA 354 Cb -1.11 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 21.37 1s0v s ALA 354 CO 0.46 -0.30 1.42 0.42 0.00 0.00 0.00 175.76 177.76 1s0v s ILE 355 N 1.56 3.78 -0.42 0.00 1.01 -1.26 -5.30 121.20 120.57 1s0v s ILE 355 Ca -0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 1s0v s ILE 355 Cb -0.13 -4.89 0.01 0.00 0.01 0.00 0.00 42.46 37.46 1s0v s ILE 355 CO -0.04 -1.80 0.52 -0.62 0.00 0.00 0.00 174.94 172.99 1s0v n GLU 372 N 9.13 -1.75 -0.01 2.79 -0.58 -1.26 -5.30 120.64 123.66 1s0v n GLU 372 Ca 0.19 1.72 -0.01 0.00 -0.42 0.00 0.00 57.16 58.64 1s0v n GLU 372 Cb 0.50 -4.98 -0.00 0.00 -0.57 0.00 0.00 31.44 26.39 1s0v n GLU 372 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1s0v n ALA 373 N -0.66 0.09 -0.35 0.62 0.00 -1.26 -4.40 120.51 114.54 1s0v n ALA 373 Ca 0.07 -0.24 0.04 0.00 0.00 0.00 0.00 53.44 53.31 1s0v n ALA 373 Cb 0.41 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.05 1s0v n ALA 373 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1s0v h LEU 374 N -0.13 0.95 -2.27 0.00 5.85 -2.03 -0.63 115.31 117.06 1s0v h LEU 374 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1s0v h LEU 374 Cb 0.10 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1s0v h LEU 374 CO 0.00 0.57 0.00 0.35 -0.34 0.00 0.00 178.44 179.02 1s0v n THR 375 N -4.57 1.25 0.00 1.05 -2.24 -1.26 -1.89 114.28 106.62 1s0v n THR 375 Ca 0.16 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1s0v n THR 375 Cb 0.25 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 1s0v n THR 375 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s0v n ALA 376 N 0.77 2.36 0.70 6.98 0.00 -0.32 -4.59 120.51 126.41 1s0v n ALA 376 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1s0v n ALA 376 Cb 0.49 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.19 1s0v n ALA 376 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1s0v n TRP 377 N -2.22 0.42 0.01 0.00 7.02 -0.74 -2.29 117.44 119.65 1s0v n TRP 377 Ca 0.00 0.12 0.08 0.00 -1.02 0.00 0.00 57.50 56.69 1s0v n TRP 377 Cb 0.00 -0.58 -0.12 0.00 -2.42 0.00 0.00 31.31 28.19 1s0v n TRP 377 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1s0v n LYS 378 N -1.94 0.65 0.01 -0.99 3.00 -0.79 -3.11 118.16 114.98 1s0v n LYS 378 Ca 0.04 -0.07 -0.18 0.00 -0.00 0.00 0.00 58.31 58.11 1s0v n LYS 378 Cb 0.41 -1.62 -0.12 0.00 0.00 0.00 0.00 35.03 33.70 1s0v n LYS 378 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1s0v h ARG 379 N 0.00 0.35 -0.00 1.64 9.65 -1.67 -2.29 114.38 122.06 1s0v h ARG 379 Ca -0.06 -0.42 -0.13 0.00 -1.10 0.00 0.00 59.98 58.28 1s0v h ARG 379 Cb 1.16 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.84 1s0v h ARG 379 CO 0.01 1.11 -0.60 0.00 2.80 0.00 0.00 179.97 183.29 1s0v h ALA 380 N 0.26 1.01 0.00 2.80 0.00 -1.63 -1.89 119.26 119.81 1s0v h ALA 380 Ca -0.08 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 1s0v h ALA 380 Cb 1.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1s0v h ALA 380 CO 0.11 0.74 -0.50 0.00 0.00 0.00 0.00 179.25 179.61 1s0v h ALA 381 N 1.40 1.10 0.00 0.00 0.00 -1.57 -2.27 119.26 117.92 1s0v h ALA 381 Ca -0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1s0v h ALA 381 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1s0v h ALA 381 CO 0.08 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.70 1s0v h ALA 382 N 1.50 0.94 0.15 0.00 0.00 -0.98 -3.08 119.26 117.80 1s0v h ALA 382 Ca -0.00 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 54.40 1s0v h ALA 382 Cb 0.92 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1s0v h ALA 382 CO 0.06 0.31 -1.28 0.00 0.00 0.00 0.00 179.25 178.35 1s0v h ALA 383 N 1.75 0.05 -0.71 0.00 0.00 -0.79 -3.17 119.26 116.39 1s0v h ALA 383 Ca -0.00 -0.88 0.05 0.00 0.00 0.00 0.00 54.91 54.08 1s0v h ALA 383 Cb 0.90 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1s0v h ALA 383 CO 0.03 0.92 0.47 0.28 0.00 0.00 0.00 179.25 180.95 1s0v h VAL 384 N 0.09 1.06 0.44 0.00 2.07 -1.36 -1.38 116.25 117.16 1s0v h VAL 384 Ca -0.15 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1s0v h VAL 384 Cb 2.00 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1s0v h VAL 384 CO 0.22 0.14 -0.21 0.22 0.02 0.00 0.00 177.57 177.96 1s0v h TYR 385 N 0.79 -0.55 -0.85 1.57 -0.00 -1.58 -2.12 116.97 114.24 1s0v h TYR 385 Ca 0.30 -0.01 0.21 0.00 -0.00 0.00 0.00 58.73 59.23 1s0v h TYR 385 Cb 0.17 0.18 -0.15 0.00 -0.00 0.00 0.00 36.73 36.94 1s0v h TYR 385 CO -0.00 -0.34 0.09 0.00 -0.00 0.00 0.00 178.16 177.90 1s0v h ARG 386 N -0.78 0.12 -0.70 1.82 3.08 -1.51 1.28 114.38 117.68 1s0v h ARG 386 Ca -0.06 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.09 1s0v h ARG 386 Cb 0.45 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.40 1s0v h ARG 386 CO 0.10 0.08 0.29 -0.22 -1.07 0.00 0.00 179.97 179.15 1s0v h LYS 387 N 0.12 0.47 0.00 0.04 3.64 -1.22 0.42 116.57 120.04 1s0v h LYS 387 Ca 0.50 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1s0v h LYS 387 Cb 0.95 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1s0v h LYS 387 CO -0.72 0.31 0.00 0.22 -2.27 0.00 0.00 179.45 177.00 1s0v h ASP 388 N 0.48 0.00 -0.02 4.20 1.82 0.21 -2.46 116.42 120.65 1s0v h ASP 388 Ca 0.36 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.99 1s0v h ASP 388 Cb 0.47 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.48 1s0v h ASP 388 CO -0.33 0.00 -0.02 0.50 -1.61 0.00 0.00 179.24 177.77 1s0v h LYS 389 N 0.00 0.05 0.01 0.28 3.64 0.39 -3.26 116.57 117.68 1s0v h LYS 389 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1s0v h LYS 389 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1s0v h LYS 389 CO 0.00 0.56 -0.01 0.00 -2.27 0.00 0.00 179.45 177.73 1s0v h ALA 390 N 0.49 -0.02 0.00 5.00 0.00 -0.91 -2.01 119.26 121.81 1s0v h ALA 390 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s0v h ALA 390 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1s0v h ALA 390 CO 0.01 -0.51 0.00 -2.13 0.00 0.00 0.00 179.25 176.62 1s0v n ARG 391 N -5.10 0.09 -0.05 0.00 0.63 -0.93 0.08 116.66 111.39 1s0v n ARG 391 Ca -0.07 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.80 1s0v n ARG 391 Cb 0.04 -1.34 -0.08 0.00 0.45 0.00 0.00 32.46 31.53 1s0v n ARG 391 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1s0v n LYS 392 N -0.84 1.98 0.07 -0.14 4.81 -0.78 -4.42 118.16 118.84 1s0v n LYS 392 Ca 0.01 0.01 -0.13 0.00 -0.87 0.00 0.00 58.31 57.34 1s0v n LYS 392 Cb 0.01 -1.26 -0.13 0.00 0.02 0.00 0.00 35.03 33.67 1s0v n LYS 392 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1s0v h SER 393 N 0.00 0.24 0.00 3.14 4.64 -0.80 -2.92 113.55 117.86 1s0v h SER 393 Ca -0.27 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1s0v h SER 393 Cb 1.59 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1s0v h SER 393 CO 0.00 1.23 0.00 0.54 -0.87 0.00 0.00 176.83 177.74 1s0v n ARG 394 N -3.41 0.29 -0.11 4.77 1.74 0.11 -2.11 116.66 117.95 1s0v n ARG 394 Ca -0.08 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.77 1s0v n ARG 394 Cb 1.00 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.91 1s0v n ARG 394 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1s0v n ARG 395 N -0.96 0.49 -0.36 5.56 3.00 -1.16 -3.34 116.66 119.89 1s0v n ARG 395 Ca 0.06 0.21 0.01 0.00 -0.00 0.00 0.00 57.85 58.14 1s0v n ARG 395 Cb 0.03 -1.32 0.07 0.00 0.00 0.00 0.00 32.46 31.24 1s0v n ARG 395 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1s0v h ILE 396 N -0.84 0.02 0.23 5.15 1.08 -1.23 1.46 117.51 123.38 1s0v h ILE 396 Ca -0.51 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 1s0v h ILE 396 Cb 1.42 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1s0v h ILE 396 CO -0.31 0.00 -0.11 -1.28 -0.69 0.00 0.00 178.15 175.76 1s0v h SER 397 N -0.01 -0.26 -0.98 1.72 0.87 -1.65 -2.08 113.55 111.16 1s0v h SER 397 Ca 0.38 0.01 0.28 0.00 -1.23 0.00 0.00 61.79 61.23 1s0v h SER 397 Cb 0.63 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.62 1s0v h SER 397 CO -0.97 -0.18 0.99 0.25 -0.53 0.00 0.00 176.83 176.38 1s0v h LEU 398 N -0.30 0.00 -0.01 2.23 6.46 -1.37 2.00 115.31 124.31 1s0v h LEU 398 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1s0v h LEU 398 Cb 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1s0v h LEU 398 CO 0.05 0.00 -0.18 -0.62 -0.62 0.00 0.00 178.44 177.07 1s0v n GLU 399 N -3.53 0.04 -0.03 1.25 1.02 0.49 -2.99 120.64 116.89 1s0v n GLU 399 Ca 0.21 -0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 57.33 1s0v n GLU 399 Cb 1.30 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 31.22 1s0v n GLU 399 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1s0v h PHE 400 N 0.03 0.00 -0.37 -0.32 -0.00 0.36 -2.86 116.94 113.78 1s0v h PHE 400 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.05 1s0v h PHE 400 Cb 0.49 0.00 -0.09 0.00 -0.00 0.00 0.00 35.95 36.35 1s0v h PHE 400 CO 0.00 0.00 -0.27 0.52 -0.00 0.00 0.00 178.31 178.56 1s0v h MET 401 N -0.54 -0.21 -0.10 1.11 0.00 -1.55 0.52 114.93 114.17 1s0v h MET 401 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 59.70 59.76 1s0v h MET 401 Cb 0.07 0.05 -0.06 0.00 0.00 0.00 0.00 31.60 31.66 1s0v h MET 401 CO 0.00 -0.14 -0.32 -0.07 0.00 0.00 0.00 176.91 176.38 1s0v h LEU 402 N -0.21 -1.00 -1.78 1.22 3.38 -1.70 0.45 115.31 115.66 1s0v h LEU 402 Ca 0.18 0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.47 1s0v h LEU 402 Cb 0.50 0.42 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1s0v h LEU 402 CO -0.49 -0.37 0.51 -0.08 0.09 0.00 0.00 178.44 178.10 1s0v h GLU 403 N -0.41 0.19 0.00 1.13 4.22 -1.06 -2.76 114.58 115.89 1s0v h GLU 403 Ca 0.09 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.52 1s0v h GLU 403 Cb 0.55 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1s0v h GLU 403 CO -0.34 0.13 0.00 0.94 -2.18 0.00 0.00 179.01 177.56 1s0v n GLN 404 N -4.41 0.00 -0.35 1.92 -0.06 0.12 -2.56 117.38 112.04 1s0v n GLN 404 Ca 0.15 0.52 -0.06 0.00 -2.00 0.00 0.00 57.00 55.60 1s0v n GLN 404 Cb 0.67 -1.49 -0.04 0.00 -4.06 0.00 0.00 30.24 25.32 1s0v n GLN 404 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1s0v n ALA 405 N -2.03 -0.39 -0.12 1.69 0.00 0.75 -1.06 120.51 119.35 1s0v n ALA 405 Ca 0.00 0.78 -0.04 0.00 0.00 0.00 0.00 53.44 54.18 1s0v n ALA 405 Cb 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 19.45 19.26 1s0v n ALA 405 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1s0v h ASN 406 N 0.00 -0.12 -0.41 0.00 2.35 -1.58 0.83 115.58 116.66 1s0v h ASN 406 Ca 0.20 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 56.12 1s0v h ASN 406 Cb 0.42 0.15 -0.09 0.00 0.05 0.00 0.00 38.32 38.85 1s0v h ASN 406 CO -0.83 -0.02 -0.17 0.50 -1.65 0.00 0.00 177.43 175.25 1s0v h LYS 407 N 0.13 -0.09 -0.94 0.81 3.64 -0.81 -1.96 116.57 117.35 1s0v h LYS 407 Ca 0.20 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.45 1s0v h LYS 407 Cb 0.27 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.03 1s0v h LYS 407 CO -0.31 -0.06 0.17 1.19 -2.27 0.00 0.00 179.45 178.17 1s0v n PHE 408 N -5.36 1.12 0.23 1.91 3.72 -0.64 -4.37 117.46 114.07 1s0v n PHE 408 Ca 0.02 -0.78 0.12 0.00 -0.05 0.00 0.00 57.45 56.76 1s0v n PHE 408 Cb 0.27 -0.44 0.03 0.00 -0.94 0.00 0.00 39.48 38.40 1s0v n PHE 408 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s0v n ALA 409 N -0.02 2.69 0.48 4.37 0.00 0.19 -4.19 120.51 124.03 1s0v n ALA 409 Ca 0.20 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1s0v n ALA 409 Cb 0.86 -1.10 0.16 0.00 0.00 0.00 0.00 19.45 19.38 1s0v n ALA 409 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1s0v n ASN 410 N -2.49 3.18 -4.73 0.00 5.03 -1.26 -4.79 115.26 110.19 1s0v n ASN 410 Ca 0.01 -1.95 -0.41 0.00 0.87 0.00 0.00 54.58 53.10 1s0v n ASN 410 Cb 0.52 -0.16 -0.05 0.00 -1.02 0.00 0.00 39.78 39.08 1s0v n ASN 410 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1s0v s HIS 411 N -1.55 3.80 0.60 3.10 3.76 -1.26 -4.91 115.29 118.83 1s0v s HIS 411 Ca 0.33 1.72 0.29 0.00 -0.15 0.00 0.00 55.06 57.25 1s0v s HIS 411 Cb 0.20 -2.99 1.55 0.00 1.11 0.00 0.00 32.58 32.45 1s0v s HIS 411 CO 0.29 0.24 1.94 0.87 -0.85 0.00 0.00 174.74 177.23 1s0v h LYS 412 N 5.51 0.00 -1.34 1.40 6.56 -1.95 -3.45 116.57 123.31 1s0v h LYS 412 Ca -0.43 0.00 0.35 0.00 -1.06 0.00 0.00 60.65 59.51 1s0v h LYS 412 Cb 1.21 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.75 1s0v h LYS 412 CO 0.71 0.00 0.90 0.00 -2.06 0.00 0.00 179.45 179.00 1s0v s ALA 413 N -4.52 -2.36 0.16 3.86 0.00 -1.26 -4.90 121.76 112.75 1s0v s ALA 413 Ca -0.04 0.75 -0.18 0.00 0.00 0.00 0.00 51.96 52.49 1s0v s ALA 413 Cb 0.14 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.65 1s0v s ALA 413 CO 0.49 -1.06 0.49 0.96 0.00 0.00 0.00 175.76 176.64 1s0v s ILE 414 N -2.25 0.04 0.05 0.00 -4.36 -0.37 -4.82 121.20 109.49 1s0v s ILE 414 Ca 0.16 -0.56 -0.11 0.00 -0.26 0.00 0.00 60.65 59.88 1s0v s ILE 414 Cb 0.06 -1.32 0.01 0.00 1.25 0.00 0.00 42.46 42.46 1s0v s ILE 414 CO -0.05 -0.17 0.23 0.26 0.24 0.00 0.00 174.94 175.45 1s0v s TRP 415 N -3.83 0.02 -0.25 1.37 0.51 -0.58 -1.42 118.94 114.76 1s0v s TRP 415 Ca 0.05 -0.24 -0.05 0.00 -2.12 0.00 0.00 56.10 53.74 1s0v s TRP 415 Cb 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 33.47 32.66 1s0v s TRP 415 CO -0.08 -0.47 0.02 -0.06 -0.51 0.00 0.00 176.95 175.85 1s0v s PHE 416 N -2.72 3.05 0.59 -1.98 0.08 -1.26 0.46 117.98 116.19 1s0v s PHE 416 Ca -0.04 -0.83 -0.19 0.00 0.12 0.00 0.00 56.93 55.99 1s0v s PHE 416 Cb -0.00 -2.18 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 1s0v s PHE 416 CO -0.05 -0.51 1.24 -1.25 -0.10 0.00 0.00 175.22 174.56 1s0v s PRO 417 N 1.52 2.96 0.03 0.24 0.04 -1.26 -4.56 135.00 133.96 1s0v s PRO 417 Ca 0.05 1.93 0.05 0.00 0.04 0.00 0.00 61.00 63.06 1s0v s PRO 417 Cb -0.15 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1s0v s PRO 417 CO 0.00 -1.24 -0.15 0.71 0.04 0.00 0.00 177.00 176.36 1s0v s TYR 418 N -1.51 1.30 0.00 0.56 1.51 -1.26 -1.11 117.35 116.84 1s0v s TYR 418 Ca 0.77 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.49 1s0v s TYR 418 Cb -0.33 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 40.74 1s0v s TYR 418 CO 0.36 0.03 0.00 0.09 -1.11 0.00 0.00 175.55 174.93 1s0v n ASN 419 N 2.03 0.40 -3.72 2.29 5.03 -0.62 -4.93 115.26 115.74 1s0v n ASN 419 Ca -0.17 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.14 1s0v n ASN 419 Cb 0.55 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.22 1s0v n ASN 419 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1s0v s MET 420 N 2.74 0.68 0.14 3.52 -1.94 -1.22 -3.06 119.30 120.15 1s0v s MET 420 Ca 0.00 0.06 -0.04 0.00 -1.71 0.00 0.00 55.69 54.00 1s0v s MET 420 Cb 0.00 0.31 -0.05 0.00 2.01 0.00 0.00 34.83 37.10 1s0v s MET 420 CO 0.00 -0.17 0.36 0.16 -0.01 0.00 0.00 175.02 175.36 1s0v s ASP 421 N -0.93 6.47 0.12 3.03 -4.77 -0.42 -0.88 116.67 119.29 1s0v s ASP 421 Ca -0.10 0.55 0.06 0.00 -3.30 0.00 0.00 52.55 49.76 1s0v s ASP 421 Cb -0.04 -2.07 0.19 0.00 -1.09 0.00 0.00 42.92 39.91 1s0v s ASP 421 CO 0.04 0.06 0.26 1.87 0.70 0.00 0.00 175.17 178.10 1s0v n TRP 422 N 0.07 0.00 0.04 2.11 -0.00 -0.06 0.20 117.44 119.80 1s0v n TRP 422 Ca -0.03 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.52 1s0v n TRP 422 Cb 0.52 -0.06 -0.07 0.00 -0.00 0.00 0.00 31.31 31.70 1s0v n TRP 422 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1s0v n ARG 423 N -1.73 0.62 0.00 5.87 1.74 -1.26 -4.62 116.66 117.29 1s0v n ARG 423 Ca 0.05 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1s0v n ARG 423 Cb 0.31 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1s0v n ARG 423 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s0v n GLY 424 N 1.33 3.40 3.36 -0.13 0.00 0.55 -3.79 105.19 109.90 1s0v n GLY 424 Ca -0.07 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 1s0v n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0v n ARG 425 N 0.00 0.27 -3.56 1.61 1.74 -1.26 -4.38 116.66 111.08 1s0v n ARG 425 Ca 0.00 0.11 -0.36 0.00 -0.77 0.00 0.00 57.85 56.82 1s0v n ARG 425 Cb 0.00 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 1s0v n ARG 425 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1s0v s VAL 426 N -1.86 5.31 -0.02 1.55 1.01 -1.26 -1.30 120.40 123.83 1s0v s VAL 426 Ca 0.63 0.53 0.06 0.00 0.00 0.00 0.00 61.98 63.20 1s0v s VAL 426 Cb -0.45 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1s0v s VAL 426 CO 0.60 0.42 -0.20 -0.31 0.00 0.00 0.00 175.10 175.61 1s0v s TYR 427 N 0.28 1.80 0.51 5.22 1.51 -1.17 -4.62 117.35 120.87 1s0v s TYR 427 Ca 0.16 -0.35 -0.18 0.00 -1.01 0.00 0.00 57.07 55.69 1s0v s TYR 427 Cb -0.13 -1.16 -0.07 0.00 -0.11 0.00 0.00 41.96 40.48 1s0v s TYR 427 CO 0.04 -0.04 1.01 0.00 -1.11 0.00 0.00 175.55 175.45 1s0v s ALA 428 N -0.44 2.92 -0.12 3.71 0.00 -1.26 -1.58 121.76 124.98 1s0v s ALA 428 Ca 0.07 0.40 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 1s0v s ALA 428 Cb -0.08 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 1s0v s ALA 428 CO -0.01 -0.35 0.18 0.28 0.00 0.00 0.00 175.76 175.86 1s0v h VAL 429 N 1.15 0.48 -4.28 0.00 2.07 -1.44 -3.46 116.25 110.78 1s0v h VAL 429 Ca -0.48 -1.39 -0.52 0.00 0.82 0.00 0.00 66.70 65.13 1s0v h VAL 429 Cb 1.20 0.94 0.18 0.00 -1.52 0.00 0.00 31.29 32.09 1s0v h VAL 429 CO 0.60 0.16 0.25 -0.94 0.02 0.00 0.00 177.57 177.66 1s0v s SER 430 N -5.80 3.33 0.03 0.57 1.04 -1.26 -4.87 113.70 106.74 1s0v s SER 430 Ca -0.08 2.11 -0.17 0.00 0.48 0.00 0.00 55.95 58.30 1s0v s SER 430 Cb -0.00 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.48 1s0v s SER 430 CO 0.22 -2.83 1.26 0.24 0.98 0.00 0.00 173.24 173.11 1s0v h MET 431 N -1.64 -0.50 -5.84 4.02 0.00 0.83 -3.37 114.93 108.42 1s0v h MET 431 Ca -0.43 0.03 -0.50 0.00 0.00 0.00 0.00 59.70 58.80 1s0v h MET 431 Cb 1.26 0.11 -0.01 0.00 0.00 0.00 0.00 31.60 32.96 1s0v h MET 431 CO 0.44 -0.34 1.48 0.12 0.00 0.00 0.00 176.91 178.62 1s0v s PHE 432 N -4.32 1.37 0.12 -0.22 5.36 -1.26 -4.90 117.98 114.12 1s0v s PHE 432 Ca -0.08 1.11 -0.06 0.00 -0.96 0.00 0.00 56.93 56.93 1s0v s PHE 432 Cb 0.02 -3.85 -0.02 0.00 -0.34 0.00 0.00 43.02 38.83 1s0v s PHE 432 CO 0.27 -2.61 0.16 0.54 -1.46 0.00 0.00 175.22 172.12 1s0v s ASN 433 N 9.78 0.19 0.54 6.13 2.20 -1.26 -4.80 114.94 127.72 1s0v s ASN 433 Ca 0.85 -0.90 0.43 0.00 -0.94 0.00 0.00 52.86 52.29 1s0v s ASN 433 Cb -0.17 0.34 1.63 0.00 -2.00 0.00 0.00 41.25 41.05 1s0v s ASN 433 CO 0.25 -0.76 1.67 -0.65 -2.94 0.00 0.00 177.10 174.67 1s0v h PRO 434 N 2.77 0.02 -0.80 3.55 0.11 -1.93 0.67 132.00 136.39 1s0v h PRO 434 Ca -0.33 -0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.51 1s0v h PRO 434 Cb 1.20 -0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.15 1s0v h PRO 434 CO 0.56 0.01 0.34 1.04 -0.21 0.00 0.00 178.00 179.74 1s0v n GLN 435 N -4.11 3.49 0.00 1.05 6.02 -1.26 -4.77 117.38 117.80 1s0v n GLN 435 Ca 0.36 -3.04 0.00 0.00 -0.01 0.00 0.00 57.00 54.31 1s0v n GLN 435 Cb 1.65 -2.21 0.00 0.00 1.02 0.00 0.00 30.24 30.70 1s0v n GLN 435 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s0v n GLY 436 N -0.30 -3.15 3.97 1.08 0.00 0.23 -5.03 105.19 102.00 1s0v n GLY 436 Ca 0.44 -1.25 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 1s0v n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0v s ASN 437 N -1.87 4.24 0.17 1.61 6.03 -1.26 -4.62 114.94 119.24 1s0v s ASN 437 Ca 0.00 -0.09 -0.23 0.00 -1.03 0.00 0.00 52.86 51.51 1s0v s ASN 437 Cb 0.00 -0.30 0.07 0.00 -3.03 0.00 0.00 41.25 37.99 1s0v s ASN 437 CO 0.00 -1.94 1.59 -0.78 -2.03 0.00 0.00 177.10 173.94 1s0v h ASP 438 N -0.71 -1.18 -0.53 3.54 3.58 -1.98 0.71 116.42 119.84 1s0v h ASP 438 Ca -0.40 0.21 0.10 0.00 0.42 0.00 0.00 57.03 57.36 1s0v h ASP 438 Cb 1.27 0.56 -0.11 0.00 1.72 0.00 0.00 39.33 42.77 1s0v h ASP 438 CO 0.44 -0.32 -0.32 -0.03 -2.88 0.00 0.00 179.24 176.13 1s0v h MET 439 N -0.23 -0.17 0.72 0.28 4.05 -1.93 0.14 114.93 117.79 1s0v h MET 439 Ca 0.19 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.58 1s0v h MET 439 Cb 0.55 0.04 0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1s0v h MET 439 CO -0.60 -0.11 -0.35 1.15 0.23 0.00 0.00 176.91 177.23 1s0v h THR 440 N -0.18 0.06 -1.08 -0.77 2.02 -1.27 -2.31 112.91 109.39 1s0v h THR 440 Ca 0.22 -0.27 0.41 0.00 0.77 0.00 0.00 66.41 67.53 1s0v h THR 440 Cb 0.54 0.08 -0.16 0.00 -1.74 0.00 0.00 68.15 66.87 1s0v h THR 440 CO -0.63 0.01 0.62 0.11 0.37 0.00 0.00 175.52 176.00 1s0v h LYS 441 N -1.22 0.08 0.44 6.66 1.57 0.75 0.93 116.57 125.78 1s0v h LYS 441 Ca -0.10 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1s0v h LYS 441 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1s0v h LYS 441 CO 0.16 0.06 -0.29 0.78 -0.57 0.00 0.00 179.45 179.59 1s0v h GLY 442 N 0.09 -0.75 0.04 3.86 0.00 -0.35 -2.46 103.07 103.50 1s0v h GLY 442 Ca 0.82 0.32 0.00 0.00 0.00 0.00 0.00 47.33 48.47 1s0v h GLY 442 CO -0.65 -0.28 0.00 1.04 0.00 0.00 0.00 176.54 176.65 1s0v n LEU 443 N -5.42 0.00 -3.89 3.11 4.77 0.32 -4.57 117.00 111.33 1s0v n LEU 443 Ca -0.11 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.72 1s0v n LEU 443 Cb 0.32 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 1s0v n LEU 443 CO 0.33 0.00 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.25 1s0v s LEU 444 N -0.82 1.67 0.03 2.23 1.43 -0.93 -2.56 118.68 119.74 1s0v s LEU 444 Ca 0.00 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1s0v s LEU 444 Cb 0.00 -0.20 -0.02 0.00 0.03 0.00 0.00 46.19 45.99 1s0v s LEU 444 CO 0.00 -0.01 -0.06 0.28 0.23 0.00 0.00 176.35 176.78 1s0v s THR 445 N 0.36 0.41 0.83 5.49 -1.32 0.52 -4.79 115.64 117.13 1s0v s THR 445 Ca -0.04 -1.02 -0.14 0.00 -1.21 0.00 0.00 61.69 59.29 1s0v s THR 445 Cb -0.06 -0.50 0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1s0v s THR 445 CO -0.01 -0.42 0.89 0.18 -2.21 0.00 0.00 174.62 173.06 1s0v n LEU 446 N 1.51 2.61 -0.09 9.08 4.77 -1.23 0.14 117.00 133.81 1s0v n LEU 446 Ca -0.23 0.52 -0.21 0.00 -0.03 0.00 0.00 56.01 56.07 1s0v n LEU 446 Cb 0.55 -1.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.13 1s0v n LEU 446 CO 0.20 -2.43 -1.14 0.00 -1.33 0.00 0.00 177.39 172.69 1s0v n ALA 447 N -3.22 1.19 -2.72 -1.18 0.00 -0.87 -4.42 120.51 109.30 1s0v n ALA 447 Ca 0.11 -0.90 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 1s0v n ALA 447 Cb 0.51 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 1s0v n ALA 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1s0v s LYS 448 N -2.52 3.21 0.14 0.00 -2.85 -1.26 -5.01 119.74 111.45 1s0v s LYS 448 Ca -0.31 -0.69 0.02 0.00 -1.00 0.00 0.00 55.97 54.00 1s0v s LYS 448 Cb 0.09 -4.35 -0.04 0.00 -2.06 0.00 0.00 37.83 31.47 1s0v s LYS 448 CO 0.64 -1.98 0.26 0.20 0.10 0.00 0.00 175.35 174.58 1s0v s GLY 449 N 3.81 1.77 0.29 0.59 0.00 -1.26 -4.89 107.32 107.62 1s0v s GLY 449 Ca 0.30 -1.02 0.06 0.00 0.00 0.00 0.00 44.72 44.06 1s0v s GLY 449 CO 0.09 -1.02 -0.02 0.54 0.00 0.00 0.00 173.10 172.69 1s0v s LYS 450 N -3.13 1.57 -0.44 2.90 1.02 -1.18 -4.85 119.74 115.63 1s0v s LYS 450 Ca 0.34 -1.82 -0.28 0.00 0.02 0.00 0.00 55.97 54.23 1s0v s LYS 450 Cb -0.11 -1.06 -0.01 0.00 -0.52 0.00 0.00 37.83 36.13 1s0v s LYS 450 CO 0.28 -0.03 1.64 -2.14 -0.92 0.00 0.00 175.35 174.18 1s0v s PRO 451 N -3.78 3.26 0.20 -1.68 0.02 -1.25 -0.48 135.00 131.29 1s0v s PRO 451 Ca 0.31 0.98 -0.20 0.00 0.02 0.00 0.00 61.00 62.11 1s0v s PRO 451 Cb 0.05 -4.17 0.15 0.00 0.02 0.00 0.00 34.50 30.55 1s0v s PRO 451 CO 0.13 -1.95 1.58 0.97 -0.33 0.00 0.00 177.00 177.39 1s0v h ILE 452 N 6.66 0.13 -1.94 2.83 2.10 0.44 -3.43 117.51 124.29 1s0v h ILE 452 Ca -0.29 0.00 0.20 0.00 1.08 0.00 0.00 64.86 65.85 1s0v h ILE 452 Cb 1.14 0.13 -0.10 0.00 -1.09 0.00 0.00 36.82 36.90 1s0v h ILE 452 CO 1.11 0.00 -0.65 0.61 -1.08 0.00 0.00 178.15 178.14 1s0v n GLY 453 N -1.44 -2.81 0.25 8.18 0.00 -0.90 -2.67 105.19 105.79 1s0v n GLY 453 Ca 0.05 -1.24 -0.00 0.00 0.00 0.00 0.00 46.02 44.83 1s0v n GLY 453 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1s0v h LYS 454 N -0.79 0.00 -0.59 1.61 2.10 -1.92 -0.98 116.57 115.99 1s0v h LYS 454 Ca -0.09 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1s0v h LYS 454 Cb 0.77 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.07 1s0v h LYS 454 CO 0.04 0.00 0.35 1.49 -2.00 0.00 0.00 179.45 179.33 1s0v h GLU 455 N 0.00 0.80 -0.60 0.07 4.57 -1.95 -1.57 114.58 115.90 1s0v h GLU 455 Ca 0.31 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.47 1s0v h GLU 455 Cb 0.48 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 1s0v h GLU 455 CO -0.67 0.58 0.33 0.78 -1.18 0.00 0.00 179.01 178.85 1s0v h GLY 456 N 0.80 0.87 1.11 1.92 0.00 -1.00 -1.78 103.07 104.98 1s0v h GLY 456 Ca 0.21 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 47.18 1s0v h GLY 456 CO -0.04 0.16 -0.19 -1.82 0.00 0.00 0.00 176.54 174.66 1s0v h TYR 457 N 0.64 1.16 -0.88 5.60 3.20 -1.13 0.18 116.97 125.75 1s0v h TYR 457 Ca 0.26 -0.27 0.21 0.00 3.14 0.00 0.00 58.73 62.08 1s0v h TYR 457 Cb 0.13 -0.27 -0.12 0.00 1.54 0.00 0.00 36.73 38.00 1s0v h TYR 457 CO -0.08 1.10 0.36 -0.92 -1.64 0.00 0.00 178.16 176.98 1s0v h TYR 458 N 0.88 0.59 0.04 -3.82 3.20 -0.42 -1.36 116.97 116.09 1s0v h TYR 458 Ca 0.12 0.04 -0.30 0.00 3.14 0.00 0.00 58.73 61.74 1s0v h TYR 458 Cb 0.77 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 1s0v h TYR 458 CO 0.05 -0.06 -1.64 -1.49 -1.64 0.00 0.00 178.16 173.38 1s0v h TRP 459 N 0.37 0.15 0.00 -3.82 4.06 -1.40 -2.88 115.95 112.44 1s0v h TRP 459 Ca 0.54 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 61.38 1s0v h TRP 459 Cb 1.03 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 1s0v h TRP 459 CO -0.16 1.19 0.01 -0.11 -3.56 0.00 0.00 178.44 175.81 1s0v n LEU 460 N -3.22 0.56 -0.00 -4.49 7.94 0.05 -0.83 117.00 117.00 1s0v n LEU 460 Ca -0.17 0.76 -0.00 0.00 -1.11 0.00 0.00 56.01 55.49 1s0v n LEU 460 Cb 1.04 -0.83 -0.00 0.00 0.53 0.00 0.00 43.42 44.15 1s0v n LEU 460 CO 0.46 -0.95 -0.02 0.29 -1.11 0.00 0.00 177.39 176.05 1s0v n LYS 461 N -2.26 0.03 -0.55 1.96 5.02 -0.61 -2.96 118.16 118.80 1s0v n LYS 461 Ca -0.01 0.25 0.44 0.00 -2.02 0.00 0.00 58.31 56.97 1s0v n LYS 461 Cb 0.04 -0.80 0.70 0.00 -0.02 0.00 0.00 35.03 34.95 1s0v n LYS 461 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1s0v n ILE 462 N -2.41 -0.13 -0.11 -0.18 2.08 -1.08 0.36 119.36 117.90 1s0v n ILE 462 Ca -0.00 1.56 -0.12 0.00 0.56 0.00 0.00 62.75 64.74 1s0v n ILE 462 Cb 0.02 -2.57 -0.03 0.00 -0.75 0.00 0.00 39.64 36.30 1s0v n ILE 462 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 1s0v h HIS 463 N 0.00 0.85 -0.72 1.39 2.76 -1.14 -0.91 115.15 117.38 1s0v h HIS 463 Ca 0.85 -0.23 0.01 0.00 -2.20 0.00 0.00 60.37 58.81 1s0v h HIS 463 Cb 3.08 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 31.81 1s0v h HIS 463 CO -0.00 0.96 0.48 0.78 -1.30 0.00 0.00 177.93 178.85 1s0v h GLY 464 N 0.49 1.02 0.97 5.26 0.00 0.65 0.12 103.07 111.57 1s0v h GLY 464 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1s0v h GLY 464 CO 0.06 0.36 -0.18 0.00 0.00 0.00 0.00 176.54 176.78 1s0v h ALA 465 N 1.55 -0.51 -0.39 3.60 0.00 -0.43 -2.10 119.26 120.98 1s0v h ALA 465 Ca 0.27 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1s0v h ALA 465 Cb -0.09 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1s0v h ALA 465 CO -0.06 -0.77 0.07 -0.91 0.00 0.00 0.00 179.25 177.58 1s0v h ASN 466 N -0.56 0.54 0.58 0.00 4.21 -1.02 -0.19 115.58 119.14 1s0v h ASN 466 Ca -0.05 -0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.37 1s0v h ASN 466 Cb 0.42 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1s0v h ASN 466 CO 0.09 0.56 0.00 0.00 -1.29 0.00 0.00 177.43 176.79 1s0v n ALA 468 N -1.37 1.47 0.00 0.00 0.00 -0.55 -2.91 120.51 117.15 1s0v n ALA 468 Ca 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1s0v n ALA 468 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1s0v n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0v n GLY 469 N 2.30 -0.38 2.85 0.00 0.00 -0.33 -2.04 105.19 107.58 1s0v n GLY 469 Ca -0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1s0v n GLY 469 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s0v n VAL 470 N 0.00 4.51 0.35 1.61 0.31 -0.23 -4.58 118.33 120.30 1s0v n VAL 470 Ca 0.00 -4.54 0.04 0.00 -0.01 0.00 0.00 64.34 59.82 1s0v n VAL 470 Cb 0.00 -2.31 0.01 0.00 -0.91 0.00 0.00 33.84 30.63 1s0v n VAL 470 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1s0v n ASP 471 N 3.44 1.20 -1.82 4.52 5.68 -1.26 -4.20 116.55 124.11 1s0v n ASP 471 Ca 0.40 -1.10 -0.19 0.00 -0.50 0.00 0.00 54.79 53.40 1s0v n ASP 471 Cb 0.35 0.37 0.15 0.00 -1.14 0.00 0.00 41.12 40.85 1s0v n ASP 471 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1s0v n LYS 472 N -0.14 2.32 -3.78 0.11 4.01 -1.26 -4.94 118.16 114.48 1s0v n LYS 472 Ca 0.04 -3.27 -0.13 0.00 -0.51 0.00 0.00 58.31 54.44 1s0v n LYS 472 Cb 0.17 -2.07 -0.14 0.00 -0.51 0.00 0.00 35.03 32.48 1s0v n LYS 472 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1s0v s VAL 473 N -3.73 -0.03 0.28 -0.18 0.11 -1.26 -4.63 120.40 110.96 1s0v s VAL 473 Ca 0.53 0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 59.62 1s0v s VAL 473 Cb 0.45 -0.20 -0.06 0.00 -1.53 0.00 0.00 36.38 35.04 1s0v s VAL 473 CO 0.03 0.05 -0.15 -2.65 -3.33 0.00 0.00 175.10 169.05 1s0v n PRO 474 N 3.75 0.00 -0.00 1.54 -0.01 -1.26 -4.44 135.00 134.57 1s0v n PRO 474 Ca -0.21 0.00 0.09 0.00 -0.01 0.00 0.00 63.50 63.37 1s0v n PRO 474 Cb 0.54 -0.41 0.50 0.00 -0.01 0.00 0.00 33.50 34.12 1s0v n PRO 474 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 175.50 176.23 1s0v h PHE 475 N -0.14 0.38 0.00 6.00 0.04 -1.99 -2.64 116.94 118.59 1s0v h PHE 475 Ca -0.17 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1s0v h PHE 475 Cb 0.58 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1s0v h PHE 475 CO 0.09 0.21 0.00 -0.35 -0.60 0.00 0.00 178.31 177.66 1s0v n PRO 476 N -4.48 0.00 -0.08 1.51 -0.04 -1.26 -2.07 135.00 128.58 1s0v n PRO 476 Ca 0.06 0.40 0.24 0.00 -0.04 0.00 0.00 63.50 64.16 1s0v n PRO 476 Cb 0.24 -1.30 0.53 0.00 -0.04 0.00 0.00 33.50 32.93 1s0v n PRO 476 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1s0v h GLU 477 N 0.00 0.00 0.13 0.54 4.81 -1.86 0.49 114.58 118.69 1s0v h GLU 477 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1s0v h GLU 477 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1s0v h GLU 477 CO 0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 179.01 178.22 1s0v h ARG 478 N 0.00 -0.17 -0.12 1.92 3.08 -1.11 0.78 114.38 118.77 1s0v h ARG 478 Ca 0.36 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.45 1s0v h ARG 478 Cb 2.23 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 32.29 1s0v h ARG 478 CO -0.00 0.22 -0.05 0.82 -1.07 0.00 0.00 179.97 179.89 1s0v h ILE 479 N -0.59 0.84 -0.42 2.04 1.08 0.42 0.58 117.51 121.46 1s0v h ILE 479 Ca -0.02 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 1s0v h ILE 479 Cb 0.46 0.84 -0.09 0.00 -3.07 0.00 0.00 36.82 34.96 1s0v h ILE 479 CO 0.03 0.00 -0.40 0.50 -0.69 0.00 0.00 178.15 177.59 1s0v h LYS 480 N -0.03 -0.29 -0.28 2.37 1.63 -0.72 0.11 116.57 119.36 1s0v h LYS 480 Ca 0.06 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.95 1s0v h LYS 480 Cb 0.12 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.74 1s0v h LYS 480 CO -0.14 -0.19 -0.27 0.35 -3.45 0.00 0.00 179.45 175.75 1s0v h PHE 481 N -0.30 -0.72 -0.35 1.91 3.57 0.15 -1.86 116.94 119.33 1s0v h PHE 481 Ca 0.15 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1s0v h PHE 481 Cb 0.57 0.36 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 1s0v h PHE 481 CO -0.60 -0.34 -0.08 0.82 -2.23 0.00 0.00 178.31 175.87 1s0v h ILE 482 N -0.26 0.66 0.44 1.41 1.08 0.14 -3.00 117.51 117.98 1s0v h ILE 482 Ca 0.15 -0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1s0v h ILE 482 Cb 0.49 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 1s0v h ILE 482 CO -0.43 0.00 -0.24 -0.33 -0.69 0.00 0.00 178.15 176.47 1s0v h GLU 483 N 0.01 -0.60 -1.14 2.37 5.08 -0.42 -2.97 114.58 116.89 1s0v h GLU 483 Ca 0.17 0.04 0.34 0.00 -1.00 0.00 0.00 59.36 58.91 1s0v h GLU 483 Cb 0.26 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.53 1s0v h GLU 483 CO -0.36 -0.40 0.72 0.93 -1.00 0.00 0.00 179.01 178.90 1s0v h GLU 484 N -0.63 0.25 -0.93 2.33 5.08 -1.21 1.29 114.58 120.75 1s0v h GLU 484 Ca -0.06 -0.02 -0.52 0.00 -1.00 0.00 0.00 59.36 57.77 1s0v h GLU 484 Cb 0.50 -0.06 -0.29 0.00 0.50 0.00 0.00 28.75 29.40 1s0v h GLU 484 CO 0.08 0.17 0.61 0.09 -1.00 0.00 0.00 179.01 178.96 1s0v n ASN 485 N -4.73 4.47 -0.08 1.42 4.13 -1.13 -4.63 115.26 114.71 1s0v n ASN 485 Ca 0.31 -3.67 -0.06 0.00 1.68 0.00 0.00 54.58 52.84 1s0v n ASN 485 Cb 1.11 -0.84 -0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1s0v n ASN 485 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1s0v h HIS 486 N 1.23 -0.31 -0.42 3.10 2.76 0.17 -1.62 115.15 120.05 1s0v h HIS 486 Ca 0.59 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.82 1s0v h HIS 486 Cb 2.31 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 31.43 1s0v h HIS 486 CO 1.50 -0.20 0.23 0.93 -1.30 0.00 0.00 177.93 179.09 1s0v h GLU 487 N -0.08 0.44 -0.42 5.26 4.39 -1.82 -1.09 114.58 121.27 1s0v h GLU 487 Ca 0.16 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.88 1s0v h GLU 487 Cb 0.32 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1s0v h GLU 487 CO -0.37 0.29 -0.52 -0.91 -1.16 0.00 0.00 179.01 176.34 1s0v h ASN 488 N 0.45 -1.76 -0.77 1.42 2.35 -1.73 -0.92 115.58 114.62 1s0v h ASN 488 Ca 0.18 0.23 0.10 0.00 -0.55 0.00 0.00 56.30 56.26 1s0v h ASN 488 Cb 0.06 0.72 -0.12 0.00 0.05 0.00 0.00 38.32 39.03 1s0v h ASN 488 CO -0.11 -0.36 -0.47 0.40 -1.65 0.00 0.00 177.43 175.24 1s0v h ILE 489 N -0.34 0.04 -0.93 2.81 2.04 -0.58 0.05 117.51 120.60 1s0v h ILE 489 Ca 0.07 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.09 1s0v h ILE 489 Cb 0.54 0.04 -0.10 0.00 -0.74 0.00 0.00 36.82 36.56 1s0v h ILE 489 CO -0.58 0.00 0.54 0.24 0.00 0.00 0.00 178.15 178.35 1s0v h MET 490 N -0.13 0.73 0.09 2.37 2.86 -0.51 -1.54 114.93 118.80 1s0v h MET 490 Ca 0.21 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1s0v h MET 490 Cb 0.54 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1s0v h MET 490 CO -0.81 0.48 -0.07 0.00 1.06 0.00 0.00 176.91 177.57 1s0v h ALA 491 N 1.58 -0.88 -0.51 6.32 0.00 0.35 0.31 119.26 126.42 1s0v h ALA 491 Ca 0.51 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.53 1s0v h ALA 491 Cb 0.70 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 1s0v h ALA 491 CO -0.35 -0.88 0.02 0.00 0.00 0.00 0.00 179.25 178.04 1s0v h ALA 493 N 1.03 -0.09 0.44 0.00 0.00 -0.92 -1.60 119.26 118.11 1s0v h ALA 493 Ca 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1s0v h ALA 493 Cb 0.66 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1s0v h ALA 493 CO -0.48 -0.26 -0.21 -0.22 0.00 0.00 0.00 179.25 178.08 1s0v h LYS 494 N -0.67 -0.57 -3.32 0.00 3.64 0.52 -3.37 116.57 112.79 1s0v h LYS 494 Ca -0.01 0.04 -0.68 0.00 -1.27 0.00 0.00 60.65 58.73 1s0v h LYS 494 Cb 0.56 0.13 -0.37 0.00 -0.41 0.00 0.00 32.23 32.14 1s0v h LYS 494 CO 0.02 -0.27 -0.30 -1.54 -2.27 0.00 0.00 179.45 175.08 1s0v s SER 495 N -4.85 5.44 0.23 4.20 1.04 0.39 -4.94 113.70 115.20 1s0v s SER 495 Ca -0.14 -3.51 -0.03 0.00 0.48 0.00 0.00 55.95 52.75 1s0v s SER 495 Cb 0.02 -1.82 0.24 0.00 0.10 0.00 0.00 66.02 64.56 1s0v s SER 495 CO 0.52 -0.20 1.65 1.55 0.98 0.00 0.00 173.24 177.74 1s0v h PRO 496 N 6.13 0.69 -0.11 4.02 0.13 -1.44 -3.17 132.00 138.25 1s0v h PRO 496 Ca 0.10 -0.28 -0.12 0.00 -0.87 0.00 0.00 66.00 64.83 1s0v h PRO 496 Cb 0.84 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1s0v h PRO 496 CO 0.78 0.87 -0.41 -0.07 -0.23 0.00 0.00 178.00 178.94 1s0v h LEU 497 N 0.60 0.56 0.00 1.56 4.07 -1.92 -3.31 115.31 116.86 1s0v h LEU 497 Ca 0.08 -0.62 0.00 0.00 0.08 0.00 0.00 57.88 57.42 1s0v h LEU 497 Cb 0.73 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1s0v h LEU 497 CO 0.06 1.08 0.00 -0.62 -1.08 0.00 0.00 178.44 177.88 1s0v n GLU 498 N -4.31 0.41 -3.58 1.13 1.02 -1.23 -4.50 120.64 109.59 1s0v n GLU 498 Ca -0.08 0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 56.92 1s0v n GLU 498 Cb 0.55 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.32 1s0v n GLU 498 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1s0v s ASN 499 N -2.17 1.22 -0.17 1.62 3.84 -1.20 -5.02 114.94 113.06 1s0v s ASN 499 Ca 0.21 -0.03 0.02 0.00 0.21 0.00 0.00 52.86 53.26 1s0v s ASN 499 Cb 0.11 0.30 0.27 0.00 -0.55 0.00 0.00 41.25 41.37 1s0v s ASN 499 CO 0.19 -0.30 1.31 0.35 -2.79 0.00 0.00 177.10 175.87 1s0v n THR 500 N 5.32 1.77 0.09 -5.21 -2.24 -1.26 -4.35 114.28 108.39 1s0v n THR 500 Ca -0.05 -0.72 -0.05 0.00 -2.27 0.00 0.00 64.05 60.96 1s0v n THR 500 Cb 0.50 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1s0v n THR 500 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1s0v h TRP 501 N 0.52 0.00 0.61 4.78 7.01 -1.95 -3.31 115.95 123.60 1s0v h TRP 501 Ca 0.22 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.19 1s0v h TRP 501 Cb 1.66 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 28.72 1s0v h TRP 501 CO 0.60 0.87 -0.29 0.11 -2.79 0.00 0.00 178.44 176.93 1s0v h TRP 502 N 0.00 -0.75 0.00 2.65 5.08 -1.95 -3.24 115.95 117.74 1s0v h TRP 502 Ca -0.01 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.94 1s0v h TRP 502 Cb 1.57 0.25 0.00 0.00 -3.00 0.00 0.00 29.16 27.97 1s0v h TRP 502 CO 0.00 -0.43 0.00 0.00 -1.28 0.00 0.00 178.44 176.73 1s0v n ALA 503 N -2.66 0.86 -0.15 0.11 0.00 -1.25 0.04 120.51 117.46 1s0v n ALA 503 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1s0v n ALA 503 Cb 0.34 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1s0v n ALA 503 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s0v n GLU 504 N 0.00 1.13 -2.94 0.00 1.02 -1.22 -4.85 120.64 113.77 1s0v n GLU 504 Ca 0.00 -0.27 -0.34 0.00 -0.02 0.00 0.00 57.16 56.53 1s0v n GLU 504 Cb 0.00 -0.74 -0.07 0.00 -0.02 0.00 0.00 31.44 30.62 1s0v n GLU 504 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1s0v s GLN 505 N -0.24 4.22 0.26 3.49 -1.52 0.11 -4.97 119.66 121.01 1s0v s GLN 505 Ca 0.00 0.99 -0.02 0.00 -1.95 0.00 0.00 55.36 54.38 1s0v s GLN 505 Cb 0.00 -2.42 0.56 0.00 -0.22 0.00 0.00 33.01 30.93 1s0v s GLN 505 CO 0.00 0.12 1.38 -0.25 -0.25 0.00 0.00 175.29 176.28 1s0v n ASP 506 N -0.24 -0.19 -3.88 5.90 10.43 -0.86 -3.08 116.55 124.62 1s0v n ASP 506 Ca 0.04 1.50 -0.29 0.00 2.57 0.00 0.00 54.79 58.62 1s0v n ASP 506 Cb 0.53 -0.51 -0.13 0.00 1.84 0.00 0.00 41.12 42.85 1s0v n ASP 506 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1s0v s SER 507 N -5.10 4.40 0.00 -2.24 0.01 -1.15 -5.03 113.70 104.59 1s0v s SER 507 Ca -0.12 -3.46 0.00 0.00 1.31 0.00 0.00 55.95 53.68 1s0v s SER 507 Cb 0.25 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.95 1s0v s SER 507 CO 0.69 -0.15 0.00 -2.65 0.41 0.00 0.00 173.24 171.54 1s0v n PRO 508 N 2.50 0.00 0.00 12.44 -0.02 -1.18 -0.19 135.00 148.54 1s0v n PRO 508 Ca 0.15 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.64 1s0v n PRO 508 Cb 0.35 -0.30 0.09 0.00 -0.02 0.00 0.00 33.50 33.61 1s0v n PRO 508 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1s0v n PHE 509 N 0.00 0.00 0.09 6.00 0.99 -1.26 -0.82 117.46 122.46 1s0v n PHE 509 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.49 1s0v n PHE 509 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.42 1s0v n PHE 509 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1s0v h PHE 511 N 0.00 0.00 -0.01 0.00 3.57 0.90 -3.23 116.94 118.17 1s0v h PHE 511 Ca 0.00 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 1s0v h PHE 511 Cb 0.36 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1s0v h PHE 511 CO 0.00 0.44 -0.85 1.25 -2.23 0.00 0.00 178.31 176.92 1s0v h LEU 512 N 0.00 0.33 -0.11 0.59 5.85 -1.18 -2.96 115.31 117.83 1s0v h LEU 512 Ca -0.12 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1s0v h LEU 512 Cb 1.44 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1s0v h LEU 512 CO 0.04 1.04 0.00 0.00 -0.34 0.00 0.00 178.44 179.18 1s0v h ALA 513 N 0.94 1.00 0.00 1.25 0.00 -1.69 -2.66 119.26 118.10 1s0v h ALA 513 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1s0v h ALA 513 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1s0v h ALA 513 CO 0.14 0.00 -0.23 0.34 0.00 0.00 0.00 179.25 179.49 1s0v n PHE 514 N -2.63 0.34 -0.09 0.00 -0.00 -1.16 -3.46 117.46 110.45 1s0v n PHE 514 Ca 0.05 0.10 -0.18 0.00 -0.00 0.00 0.00 57.45 57.41 1s0v n PHE 514 Cb 0.45 -0.58 -0.11 0.00 -0.00 0.00 0.00 39.48 39.24 1s0v n PHE 514 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1s0v h PHE 516 N -1.00 0.01 -0.28 0.00 -1.00 -1.56 0.15 116.94 113.27 1s0v h PHE 516 Ca -0.23 0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.60 1s0v h PHE 516 Cb 1.15 0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.83 1s0v h PHE 516 CO 0.13 -0.27 0.14 0.93 -1.61 0.00 0.00 178.31 177.63 1s0v h GLU 517 N 0.10 0.39 0.00 1.51 4.39 -1.69 -1.45 114.58 117.83 1s0v h GLU 517 Ca 0.47 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.12 1s0v h GLU 517 Cb 0.88 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1s0v h GLU 517 CO -0.72 0.36 0.00 -0.92 -1.16 0.00 0.00 179.01 176.58 1s0v h TYR 518 N 0.32 0.00 0.20 4.33 5.03 -0.67 -0.58 116.97 125.60 1s0v h TYR 518 Ca 0.10 0.00 -0.32 0.00 2.58 0.00 0.00 58.73 61.09 1s0v h TYR 518 Cb 0.09 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.40 1s0v h TYR 518 CO -0.03 0.00 -1.45 0.00 -1.32 0.00 0.00 178.16 175.36 1s0v h ALA 519 N 2.00 -0.02 -0.01 1.82 0.00 0.18 -3.30 119.26 119.93 1s0v h ALA 519 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1s0v h ALA 519 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1s0v h ALA 519 CO 0.00 0.84 -0.12 0.41 0.00 0.00 0.00 179.25 180.39 1s0v n GLY 520 N 1.68 -0.56 0.11 0.00 0.00 -0.32 -3.30 105.19 102.79 1s0v n GLY 520 Ca -0.15 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 1s0v n GLY 520 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1s0v h VAL 521 N 1.25 0.80 0.51 1.61 2.07 -1.41 -3.21 116.25 117.87 1s0v h VAL 521 Ca 0.00 -2.58 -0.03 0.00 0.82 0.00 0.00 66.70 64.91 1s0v h VAL 521 Cb 0.42 2.49 0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1s0v h VAL 521 CO 0.00 0.69 -0.25 1.56 0.02 0.00 0.00 177.57 179.59 1s0v h GLN 522 N 0.03 -0.67 0.00 1.57 1.08 -1.63 0.78 115.11 116.28 1s0v h GLN 522 Ca -0.33 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1s0v h GLN 522 Cb 2.02 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 29.60 1s0v h GLN 522 CO 0.09 -0.37 0.00 0.72 -0.95 0.00 0.00 178.83 178.32 1s0v n HIS 523 N -5.26 0.00 -0.15 2.96 8.25 -1.21 -3.67 115.22 116.15 1s0v n HIS 523 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1s0v n HIS 523 Cb 0.31 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1s0v n HIS 523 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1s0v n HIS 524 N -1.48 0.00 -1.04 4.41 8.25 -1.21 -5.10 115.22 119.04 1s0v n HIS 524 Ca 0.07 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.66 1s0v n HIS 524 Cb 0.29 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.35 1s0v n HIS 524 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s0v n GLY 525 N 0.03 -2.65 0.00 -1.41 0.00 0.27 -3.88 105.19 97.55 1s0v n GLY 525 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1s0v n GLY 525 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s0v n LEU 526 N -3.78 0.00 -1.37 0.99 4.77 -1.26 -1.27 117.00 115.08 1s0v n LEU 526 Ca -0.04 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1s0v n LEU 526 Cb 0.49 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.90 1s0v n LEU 526 CO 0.02 0.00 0.78 -0.24 -1.33 0.00 0.00 177.39 176.63 1s0v n SER 527 N -0.32 4.58 -4.73 -1.43 2.88 -1.25 -2.11 113.62 111.23 1s0v n SER 527 Ca 0.00 -2.68 -0.41 0.00 -1.33 0.00 0.00 58.87 54.44 1s0v n SER 527 Cb 0.00 -0.56 -0.03 0.00 -0.75 0.00 0.00 64.21 62.87 1s0v n SER 527 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1s0v s TYR 528 N -2.26 3.22 -1.07 0.66 5.04 -0.39 -4.74 117.35 117.80 1s0v s TYR 528 Ca 0.47 1.14 -0.21 0.00 -2.44 0.00 0.00 57.07 56.03 1s0v s TYR 528 Cb 0.33 -3.65 0.07 0.00 0.35 0.00 0.00 41.96 39.07 1s0v s TYR 528 CO 0.17 -2.09 1.45 1.21 -1.34 0.00 0.00 175.55 174.95 1s0v s ASN 529 N 0.48 6.62 -0.23 4.32 2.47 -1.24 0.99 114.94 128.35 1s0v s ASN 529 Ca 0.58 -1.82 -0.19 0.00 0.42 0.00 0.00 52.86 51.86 1s0v s ASN 529 Cb -0.37 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 36.86 1s0v s ASN 529 CO 0.37 -1.33 0.53 0.00 -3.72 0.00 0.00 177.10 172.96 1s0v n SER 531 N 5.14 1.40 -4.56 0.00 7.64 -1.26 -3.11 113.62 118.87 1s0v n SER 531 Ca -0.04 -0.01 -0.62 0.00 1.01 0.00 0.00 58.87 59.21 1s0v n SER 531 Cb 0.50 0.72 -0.09 0.00 -1.01 0.00 0.00 64.21 64.33 1s0v n SER 531 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1s0v n LEU 532 N -2.63 0.38 -4.55 -3.43 0.00 -1.26 -3.48 117.00 102.02 1s0v n LEU 532 Ca -0.26 1.17 -0.30 0.00 0.00 0.00 0.00 56.01 56.62 1s0v n LEU 532 Cb 0.98 -0.90 -0.04 0.00 0.00 0.00 0.00 43.42 43.45 1s0v n LEU 532 CO 0.31 -1.56 1.63 -2.16 0.00 0.00 0.00 177.39 175.61 1s0v s PRO 533 N 0.95 2.15 -0.75 1.96 0.04 -1.26 -4.19 135.00 133.90 1s0v s PRO 533 Ca 0.95 0.76 -0.26 0.00 0.04 0.00 0.00 61.00 62.49 1s0v s PRO 533 Cb -1.34 -4.66 0.01 0.00 0.04 0.00 0.00 34.50 28.56 1s0v s PRO 533 CO 0.65 -3.47 1.49 -0.51 0.04 0.00 0.00 177.00 175.19 1s0v s LEU 534 N 11.90 3.24 0.18 -3.56 1.43 0.17 -4.75 118.68 127.28 1s0v s LEU 534 Ca 0.86 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 1s0v s LEU 534 Cb -0.14 -2.55 -0.07 0.00 0.03 0.00 0.00 46.19 43.46 1s0v s LEU 534 CO 0.17 -1.99 0.55 0.00 0.23 0.00 0.00 176.35 175.31 1s0v s ALA 535 N 6.77 3.57 -0.24 4.21 0.00 -1.26 -3.19 121.76 131.61 1s0v s ALA 535 Ca 0.47 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.25 1s0v s ALA 535 Cb -0.08 -2.50 0.03 0.00 0.00 0.00 0.00 23.12 20.57 1s0v s ALA 535 CO 0.12 0.47 -0.10 -0.06 0.00 0.00 0.00 175.76 176.20 1s0v s PHE 536 N -1.62 3.06 -0.31 0.00 0.08 0.81 -4.97 117.98 115.03 1s0v s PHE 536 Ca 0.42 -1.73 -0.27 0.00 0.12 0.00 0.00 56.93 55.47 1s0v s PHE 536 Cb -0.13 -2.01 0.01 0.00 -0.57 0.00 0.00 43.02 40.32 1s0v s PHE 536 CO 0.20 -0.78 0.95 -0.51 -0.10 0.00 0.00 175.22 174.98 1s0v s ASP 537 N 1.27 6.81 0.12 1.36 1.01 -1.26 -3.02 116.67 122.96 1s0v s ASP 537 Ca -0.01 0.87 -0.30 0.00 0.71 0.00 0.00 52.55 53.82 1s0v s ASP 537 Cb -0.17 -2.48 -0.07 0.00 1.01 0.00 0.00 42.92 41.21 1s0v s ASP 537 CO -0.06 -0.76 1.24 -0.83 0.21 0.00 0.00 175.17 174.97 1s0v s GLY 538 N 1.63 2.41 0.00 0.21 0.00 -1.02 -4.27 107.32 106.29 1s0v s GLY 538 Ca 0.40 0.95 0.00 0.00 0.00 0.00 0.00 44.72 46.06 1s0v s GLY 538 CO 0.14 2.04 0.10 1.44 0.00 0.00 0.00 173.10 176.81 1s0v n SER 539 N 3.41 0.00 -3.46 1.64 7.64 -1.26 -4.34 113.62 117.24 1s0v n SER 539 Ca 0.08 0.10 -0.27 0.00 1.01 0.00 0.00 58.87 59.79 1s0v n SER 539 Cb 0.45 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 1s0v n SER 539 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s0v n SER 541 N 1.26 -0.17 0.00 0.00 3.41 -1.26 0.62 113.62 117.48 1s0v n SER 541 Ca 0.27 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1s0v n SER 541 Cb 0.43 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1s0v n SER 541 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s0v n GLY 542 N -1.08 -3.54 0.33 5.00 0.00 -1.26 -1.44 105.19 103.21 1s0v n GLY 542 Ca 0.01 0.71 0.17 0.00 0.00 0.00 0.00 46.02 46.91 1s0v n GLY 542 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1s0v h ILE 543 N 0.00 0.40 0.00 -0.61 2.04 -0.24 -2.82 117.51 116.28 1s0v h ILE 543 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1s0v h ILE 543 Cb 0.00 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1s0v h ILE 543 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1s0v n GLN 544 N -3.67 0.00 -0.28 2.37 1.13 0.11 -0.76 117.38 116.27 1s0v n GLN 544 Ca 0.01 0.09 0.13 0.00 -1.94 0.00 0.00 57.00 55.29 1s0v n GLN 544 Cb 0.29 -0.93 0.26 0.00 0.11 0.00 0.00 30.24 29.97 1s0v n GLN 544 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1s0v n HIS 545 N -0.53 0.56 0.37 1.08 8.25 -1.00 -0.29 115.22 123.67 1s0v n HIS 545 Ca 0.00 1.00 -0.18 0.00 -0.26 0.00 0.00 57.72 58.28 1s0v n HIS 545 Cb 0.00 -1.14 -0.09 0.00 1.12 0.00 0.00 29.99 29.88 1s0v n HIS 545 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1s0v h PHE 546 N 0.00 -0.95 -0.95 4.41 0.04 -1.41 0.33 116.94 118.41 1s0v h PHE 546 Ca 0.51 -0.02 0.26 0.00 2.80 0.00 0.00 57.97 61.53 1s0v h PHE 546 Cb 1.09 0.33 -0.14 0.00 2.20 0.00 0.00 35.95 39.43 1s0v h PHE 546 CO -0.39 -0.57 0.45 0.77 -0.60 0.00 0.00 178.31 177.97 1s0v h SER 547 N -0.95 0.38 0.36 2.17 0.02 0.15 -2.43 113.55 113.26 1s0v h SER 547 Ca -0.09 0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1s0v h SER 547 Cb 0.75 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1s0v h SER 547 CO 0.11 -0.06 -0.17 0.00 -1.14 0.00 0.00 176.83 175.57 1s0v h ALA 548 N 1.78 -0.81 0.00 3.77 0.00 -0.74 0.27 119.26 123.52 1s0v h ALA 548 Ca 0.63 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1s0v h ALA 548 Cb 1.30 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1s0v h ALA 548 CO -0.57 -0.78 0.00 0.00 0.00 0.00 0.00 179.25 177.90 1s0v n MET 549 N -3.77 0.18 0.00 0.00 -0.00 0.07 -0.05 117.12 113.55 1s0v n MET 549 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.64 1s0v n MET 549 Cb 0.19 -1.06 0.00 0.00 -0.00 0.00 0.00 33.22 32.36 1s0v n MET 549 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1s0v n LEU 550 N 0.07 0.00 -2.57 3.17 4.77 -1.07 -4.87 117.00 116.49 1s0v n LEU 550 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1s0v n LEU 550 Cb 0.03 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1s0v n LEU 550 CO 0.00 0.03 -0.18 0.54 -1.33 0.00 0.00 177.39 176.45 1s0v n ARG 551 N 0.00 -2.50 -2.44 3.23 5.12 0.93 -0.95 116.66 120.06 1s0v n ARG 551 Ca 0.00 0.87 -0.43 0.00 -1.93 0.00 0.00 57.85 56.36 1s0v n ARG 551 Cb 0.25 -5.56 -0.02 0.00 -1.16 0.00 0.00 32.46 25.97 1s0v n ARG 551 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1s0v s ASP 552 N -2.20 6.65 0.01 0.55 -1.08 0.78 -1.76 116.67 119.63 1s0v s ASP 552 Ca 0.08 1.13 -0.18 0.00 -0.52 0.00 0.00 52.55 53.06 1s0v s ASP 552 Cb -0.04 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.78 1s0v s ASP 552 CO 0.10 -1.11 1.01 1.05 0.52 0.00 0.00 175.17 176.74 1s0v h GLU 553 N 9.35 -0.63 -0.66 4.34 9.09 -1.92 0.95 114.58 135.09 1s0v h GLU 553 Ca -0.26 0.04 0.06 0.00 0.05 0.00 0.00 59.36 59.26 1s0v h GLU 553 Cb 1.09 0.14 -0.08 0.00 -1.65 0.00 0.00 28.75 28.26 1s0v h GLU 553 CO 1.04 -0.42 -0.39 0.28 0.05 0.00 0.00 179.01 179.57 1s0v n VAL 554 N -4.24 -0.45 0.01 -1.06 0.31 -1.26 0.57 118.33 112.21 1s0v n VAL 554 Ca -0.08 2.07 -0.01 0.00 -0.01 0.00 0.00 64.34 66.31 1s0v n VAL 554 Cb 0.26 -2.61 -0.01 0.00 -0.91 0.00 0.00 33.84 30.57 1s0v n VAL 554 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1s0v h GLY 555 N 0.00 -1.13 -0.85 2.92 0.00 -1.34 -2.28 103.07 100.40 1s0v h GLY 555 Ca 0.11 0.50 0.17 0.00 0.00 0.00 0.00 47.33 48.10 1s0v h GLY 555 CO -0.62 -0.42 -0.21 0.61 0.00 0.00 0.00 176.54 175.90 1s0v n GLY 556 N -1.04 -1.42 0.27 4.60 0.00 0.33 0.72 105.19 108.64 1s0v n GLY 556 Ca -0.01 0.90 0.05 0.00 0.00 0.00 0.00 46.02 46.97 1s0v n GLY 556 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1s0v h ARG 557 N 0.00 0.24 0.00 1.61 2.43 0.55 0.20 114.38 119.41 1s0v h ARG 557 Ca 0.41 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1s0v h ARG 557 Cb 0.62 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1s0v h ARG 557 CO -0.87 0.22 0.00 0.00 -1.51 0.00 0.00 179.97 177.81 1s0v h ALA 558 N 1.82 1.00 -0.31 2.80 0.00 0.86 -2.95 119.26 122.47 1s0v h ALA 558 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1s0v h ALA 558 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1s0v h ALA 558 CO -0.00 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.58 1s0v n VAL 559 N -2.38 1.91 -2.35 0.00 0.24 -0.06 -3.44 118.33 112.26 1s0v n VAL 559 Ca 0.04 -1.58 -0.09 0.00 -2.04 0.00 0.00 64.34 60.67 1s0v n VAL 559 Cb 0.36 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 1s0v n VAL 559 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1s0v n ASN 560 N -0.11 -3.23 -0.03 -1.34 3.02 -0.88 -4.57 115.26 108.12 1s0v n ASN 560 Ca 0.19 -0.06 -0.16 0.00 -0.03 0.00 0.00 54.58 54.52 1s0v n ASN 560 Cb 0.77 -2.35 -0.12 0.00 -0.61 0.00 0.00 39.78 37.46 1s0v n ASN 560 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1s0v h LEU 561 N -0.26 0.20-10.06 3.41 4.07 -0.92 -3.29 115.31 108.46 1s0v h LEU 561 Ca -0.21 -0.87 -0.51 0.00 0.08 0.00 0.00 57.88 56.37 1s0v h LEU 561 Cb 1.15 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 1s0v h LEU 561 CO 0.24 1.04 0.03 -0.76 -1.08 0.00 0.00 178.44 177.92 1s0v s LEU 562 N -8.33 4.02 0.06 1.67 1.43 -1.26 -3.79 118.68 112.48 1s0v s LEU 562 Ca -0.16 1.10 -0.31 0.00 -1.03 0.00 0.00 54.13 53.74 1s0v s LEU 562 Cb -0.00 -3.92 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 1s0v s LEU 562 CO 0.74 -0.23 1.19 -2.16 0.23 0.00 0.00 176.35 176.12 1s0v s PRO 563 N -3.26 4.44 0.18 1.29 0.04 -1.26 -4.79 135.00 131.65 1s0v s PRO 563 Ca 0.51 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 63.30 1s0v s PRO 563 Cb -0.10 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1s0v s PRO 563 CO 0.23 -0.24 0.10 -1.12 0.04 0.00 0.00 177.00 176.01 1s0v s SER 564 N 1.01 0.35 0.06 6.66 0.01 -1.26 -5.01 113.70 115.51 1s0v s SER 564 Ca 0.58 -1.32 0.24 0.00 1.31 0.00 0.00 55.95 56.75 1s0v s SER 564 Cb -0.29 0.32 0.21 0.00 0.21 0.00 0.00 66.02 66.47 1s0v s SER 564 CO 0.29 -0.78 1.18 1.21 0.41 0.00 0.00 173.24 175.55 1s0v n GLU 565 N -0.23 0.23 -5.00 12.44 2.13 -1.26 -4.76 120.64 124.19 1s0v n GLU 565 Ca -0.01 0.03 -0.32 0.00 0.66 0.00 0.00 57.16 57.51 1s0v n GLU 565 Cb 0.65 -1.60 -0.14 0.00 0.27 0.00 0.00 31.44 30.62 1s0v n GLU 565 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1s0v s THR 566 N -3.15 2.75 -0.79 6.31 -4.23 -1.26 -4.68 115.64 110.60 1s0v s THR 566 Ca 0.06 -0.83 -0.26 0.00 -1.18 0.00 0.00 61.69 59.48 1s0v s THR 566 Cb 0.15 -2.06 -0.10 0.00 1.34 0.00 0.00 72.50 71.83 1s0v s THR 566 CO 0.76 0.58 2.26 -0.69 -0.54 0.00 0.00 174.62 176.99 1s0v s VAL 567 N -0.54 3.15 0.36 2.29 1.01 -1.26 -4.92 120.40 120.48 1s0v s VAL 567 Ca 0.07 -0.10 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1s0v s VAL 567 Cb -0.11 -3.33 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 1s0v s VAL 567 CO 0.01 -0.31 1.09 0.00 0.00 0.00 0.00 175.10 175.89 1s0v n GLN 568 N 8.86 1.57 -3.90 2.72 1.13 -1.26 -4.88 117.38 121.62 1s0v n GLN 568 Ca 0.43 0.56 -0.30 0.00 -1.94 0.00 0.00 57.00 55.75 1s0v n GLN 568 Cb 0.46 -2.06 -0.14 0.00 0.11 0.00 0.00 30.24 28.60 1s0v n GLN 568 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1s0v s ASP 569 N -0.56 4.22 0.28 1.08 2.15 -1.26 -4.83 116.67 117.75 1s0v s ASP 569 Ca 0.60 -2.76 0.02 0.00 0.43 0.00 0.00 52.55 50.84 1s0v s ASP 569 Cb -0.60 -1.48 0.66 0.00 -0.30 0.00 0.00 42.92 41.20 1s0v s ASP 569 CO 0.59 -0.27 1.74 -0.29 -0.17 0.00 0.00 175.17 176.77 1s0v h ILE 570 N 5.64 0.61 0.00 4.11 2.10 -1.92 2.31 117.51 130.36 1s0v h ILE 570 Ca -0.06 -0.19 -0.03 0.00 1.08 0.00 0.00 64.86 65.66 1s0v h ILE 570 Cb 0.92 0.01 -0.00 0.00 -1.09 0.00 0.00 36.82 36.66 1s0v h ILE 570 CO 0.61 0.10 -0.12 1.88 -1.08 0.00 0.00 178.15 179.54 1s0v h TYR 571 N 0.55 0.00 0.01 2.19 0.05 -1.92 -1.40 116.97 116.47 1s0v h TYR 571 Ca 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.31 1s0v h TYR 571 Cb 0.88 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.62 1s0v h TYR 571 CO -0.09 0.12 -0.01 0.78 -1.05 0.00 0.00 178.16 177.91 1s0v h GLY 572 N 1.07 -0.02 0.97 3.88 0.00 0.31 -3.31 103.07 105.97 1s0v h GLY 572 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s0v h GLY 572 CO 0.02 -0.01 0.20 1.19 0.00 0.00 0.00 176.54 177.93 1s0v h ILE 573 N -0.82 1.13 -1.00 2.60 6.09 0.12 -1.87 117.51 123.76 1s0v h ILE 573 Ca -0.00 -0.33 0.22 0.00 -1.37 0.00 0.00 64.86 63.38 1s0v h ILE 573 Cb 0.76 0.72 -0.10 0.00 0.47 0.00 0.00 36.82 38.67 1s0v h ILE 573 CO 0.00 0.13 0.62 0.58 -3.07 0.00 0.00 178.15 176.41 1s0v h VAL 574 N 0.44 0.63 0.31 2.19 2.07 -1.44 -0.89 116.25 119.56 1s0v h VAL 574 Ca 0.12 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1s0v h VAL 574 Cb 0.04 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1s0v h VAL 574 CO -0.02 0.11 -0.15 0.00 0.02 0.00 0.00 177.57 177.53 1s0v h ALA 575 N 1.66 -0.42 -0.67 1.67 0.00 -1.44 -1.16 119.26 118.89 1s0v h ALA 575 Ca 0.59 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.55 1s0v h ALA 575 Cb 1.13 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1s0v h ALA 575 CO -0.36 -0.74 0.06 0.87 0.00 0.00 0.00 179.25 179.08 1s0v h LYS 576 N -0.42 0.16 0.00 0.00 1.57 -0.69 0.28 116.57 117.47 1s0v h LYS 576 Ca -0.04 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1s0v h LYS 576 Cb 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1s0v h LYS 576 CO 0.06 0.11 -0.28 0.87 -0.57 0.00 0.00 179.45 179.64 1s0v h LYS 577 N 0.17 0.00 0.60 3.15 1.79 -1.31 -2.05 116.57 118.93 1s0v h LYS 577 Ca 0.36 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.81 1s0v h LYS 577 Cb 0.61 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1s0v h LYS 577 CO -0.54 0.28 -0.29 0.28 -1.08 0.00 0.00 179.45 178.11 1s0v h VAL 578 N 0.00 0.00 -0.78 0.50 2.07 0.79 -3.01 116.25 115.82 1s0v h VAL 578 Ca -0.00 -0.18 0.21 0.00 0.82 0.00 0.00 66.70 67.55 1s0v h VAL 578 Cb 0.71 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1s0v h VAL 578 CO 0.04 0.00 0.55 0.78 0.02 0.00 0.00 177.57 178.96 1s0v h ASN 579 N -0.99 0.12 -0.06 0.57 2.35 -1.08 0.35 115.58 116.85 1s0v h ASN 579 Ca -0.08 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1s0v h ASN 579 Cb 0.62 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1s0v h ASN 579 CO 0.14 0.05 0.00 -0.33 -1.65 0.00 0.00 177.43 175.64 1s0v h GLU 580 N 0.12 0.16 0.00 0.81 5.08 -1.29 0.34 114.58 119.80 1s0v h GLU 580 Ca 0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1s0v h GLU 580 Cb 1.33 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1s0v h GLU 580 CO -0.05 0.18 -0.78 -0.89 -1.00 0.00 0.00 179.01 176.47 1s0v n ILE 581 N -4.44 0.15 0.00 3.13 5.41 0.11 -3.10 119.36 120.62 1s0v n ILE 581 Ca -0.01 -0.16 -0.11 0.00 1.00 0.00 0.00 62.75 63.47 1s0v n ILE 581 Cb 0.14 0.21 -0.08 0.00 -0.71 0.00 0.00 39.64 39.20 1s0v n ILE 581 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1s0v h LEU 582 N 0.00 -0.09 -0.92 1.39 3.38 0.50 -2.56 115.31 117.00 1s0v h LEU 582 Ca 0.00 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1s0v h LEU 582 Cb 0.65 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1s0v h LEU 582 CO 0.00 0.56 -0.14 -0.61 0.09 0.00 0.00 178.44 178.34 1s0v h GLN 583 N -0.87 0.00 0.06 1.13 4.15 -0.62 -1.69 115.11 117.28 1s0v h GLN 583 Ca -0.01 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.17 1s0v h GLN 583 Cb 0.59 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 1s0v h GLN 583 CO 0.02 0.14 -1.08 0.00 -1.93 0.00 0.00 178.83 175.98 1s0v h ALA 584 N 1.86 0.26 0.00 3.38 0.00 -1.62 -3.26 119.26 119.88 1s0v h ALA 584 Ca -0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 54.91 53.97 1s0v h ALA 584 Cb 0.78 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1s0v h ALA 584 CO 0.02 0.96 -0.56 -0.44 0.00 0.00 0.00 179.25 179.23 1s0v h ASP 585 N 0.10 0.00 0.28 0.00 3.32 -1.31 -2.69 116.42 116.13 1s0v h ASP 585 Ca -0.09 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1s0v h ASP 585 Cb 1.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.32 1s0v h ASP 585 CO 0.17 0.56 -0.24 0.00 -1.72 0.00 0.00 179.24 178.02 1s0v h ALA 586 N 1.44 1.52 0.00 3.45 0.00 -1.36 -3.28 119.26 121.03 1s0v h ALA 586 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1s0v h ALA 586 Cb 1.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1s0v h ALA 586 CO 0.07 0.30 -0.03 0.82 0.00 0.00 0.00 179.25 180.40 1s0v h ILE 587 N 0.00 0.00 0.00 0.00 1.08 -1.59 -3.48 117.51 113.52 1s0v h ILE 587 Ca -0.00 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1s0v h ILE 587 Cb 0.44 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1s0v h ILE 587 CO 0.03 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 178.08 1s0v n ASN 588 N -3.15 0.00 0.00 1.72 5.03 -1.02 -5.10 115.26 112.74 1s0v n ASN 588 Ca -0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1s0v n ASN 588 Cb 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 1s0v n ASN 588 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1s0v n GLY 589 N 5.00 -2.45 3.67 7.41 0.00 -1.24 -4.46 105.19 113.13 1s0v n GLY 589 Ca 0.00 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 1s0v n GLY 589 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s0v s THR 590 N -2.33 2.04 0.56 2.61 -4.23 -1.26 -4.33 115.64 108.70 1s0v s THR 590 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1s0v s THR 590 Cb 0.00 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.81 1s0v s THR 590 CO 0.00 -0.02 0.79 -1.81 -0.54 0.00 0.00 174.62 173.04 1s0v s ASP 591 N -2.62 5.28 0.95 3.99 1.01 -1.26 -1.62 116.67 122.40 1s0v s ASP 591 Ca 0.67 0.07 0.00 0.00 0.71 0.00 0.00 52.55 54.01 1s0v s ASP 591 Cb -0.23 -0.97 0.00 0.00 1.01 0.00 0.00 42.92 42.73 1s0v s ASP 591 CO 0.57 -1.15 0.00 0.59 0.21 0.00 0.00 175.17 175.40 1s0v n ASN 592 N -2.38 -1.54 0.00 0.27 4.13 -1.26 -3.83 115.26 110.65 1s0v n ASN 592 Ca 0.07 -0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.15 1s0v n ASN 592 Cb 0.60 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 1s0v n ASN 592 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1s0v n GLU 593 N -1.72 0.00 -4.71 3.52 2.13 -1.23 -4.79 120.64 113.84 1s0v n GLU 593 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1s0v n GLU 593 Cb 0.00 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 31.54 1s0v n GLU 593 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1s0v s VAL 594 N -2.00 1.73 0.02 6.31 1.01 -1.26 0.18 120.40 126.39 1s0v s VAL 594 Ca 0.00 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.27 1s0v s VAL 594 Cb 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1s0v s VAL 594 CO 0.00 0.49 -0.24 -0.69 0.00 0.00 0.00 175.10 174.65 1s0v s VAL 595 N 0.75 1.96 0.20 2.92 1.01 0.32 -4.97 120.40 122.60 1s0v s VAL 595 Ca -0.11 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 60.36 1s0v s VAL 595 Cb -0.16 -1.66 -0.08 0.00 0.00 0.00 0.00 36.38 34.48 1s0v s VAL 595 CO 0.01 0.40 0.99 -0.89 0.00 0.00 0.00 175.10 175.61 1s0v s THR 596 N -0.71 4.08 -0.10 3.92 2.01 -1.26 -3.23 115.64 120.34 1s0v s THR 596 Ca 0.10 1.94 -0.01 0.00 0.31 0.00 0.00 61.69 64.04 1s0v s THR 596 Cb -0.09 -4.24 0.03 0.00 0.01 0.00 0.00 72.50 68.20 1s0v s THR 596 CO 0.01 0.40 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.60 1s0v s VAL 597 N -0.75 0.82 -0.41 3.82 1.01 -0.82 -5.01 120.40 119.07 1s0v s VAL 597 Ca 0.44 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 1s0v s VAL 597 Cb -0.27 -0.88 0.10 0.00 0.00 0.00 0.00 36.38 35.34 1s0v s VAL 597 CO 0.33 0.33 0.22 -0.89 0.00 0.00 0.00 175.10 175.09 1s0v s THR 598 N 1.77 3.54 0.52 3.92 2.01 -1.26 0.78 115.64 126.93 1s0v s THR 598 Ca 0.05 -1.86 -0.18 0.00 0.31 0.00 0.00 61.69 60.00 1s0v s THR 598 Cb -0.12 -3.34 -0.13 0.00 0.01 0.00 0.00 72.50 68.92 1s0v s THR 598 CO -0.07 -0.63 0.12 -0.67 -0.69 0.00 0.00 174.62 172.68 1s0v n ASP 599 N 4.69 -2.69 -0.07 3.53 2.03 -0.50 -4.73 116.55 118.81 1s0v n ASP 599 Ca -0.05 0.69 -0.14 0.00 0.52 0.00 0.00 54.79 55.81 1s0v n ASP 599 Cb 0.42 -0.97 -0.12 0.00 -0.72 0.00 0.00 41.12 39.72 1s0v n ASP 599 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1s0v h GLU 600 N 0.09 0.00 -0.17 -0.67 4.39 -1.96 0.66 114.58 116.92 1s0v h GLU 600 Ca -0.43 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.14 1s0v h GLU 600 Cb 1.43 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 1s0v h GLU 600 CO 0.44 0.96 -0.47 -0.91 -1.16 0.00 0.00 179.01 177.87 1s0v h ASN 601 N -1.00 0.48 0.00 1.42 2.35 -2.01 -3.33 115.58 113.49 1s0v h ASN 601 Ca -0.03 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.42 1s0v h ASN 601 Cb 0.98 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1s0v h ASN 601 CO -0.02 0.88 -2.02 0.41 -1.65 0.00 0.00 177.43 175.03 1s0v n THR 602 N -3.99 0.28 -1.79 2.81 -1.04 -1.26 -4.39 114.28 104.90 1s0v n THR 602 Ca -0.02 -0.54 -0.21 0.00 -2.04 0.00 0.00 64.05 61.24 1s0v n THR 602 Cb 0.54 -0.08 -0.07 0.00 -1.82 0.00 0.00 70.33 68.90 1s0v n THR 602 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s0v n GLY 603 N 1.43 1.42 3.63 3.41 0.00 0.23 -4.91 105.19 110.40 1s0v n GLY 603 Ca -0.10 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1s0v n GLY 603 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s0v s GLU 604 N -4.06 4.02 0.07 1.61 2.12 -1.25 -4.75 118.70 116.45 1s0v s GLU 604 Ca 0.00 0.84 -0.31 0.00 0.36 0.00 0.00 54.97 55.86 1s0v s GLU 604 Cb 0.00 -3.73 -0.06 0.00 0.26 0.00 0.00 34.13 30.60 1s0v s GLU 604 CO 0.00 -0.78 1.30 0.42 -0.54 0.00 0.00 175.26 175.66 1s0v s ILE 605 N 3.29 3.71 0.06 -3.70 -1.09 -1.26 -1.41 121.20 120.79 1s0v s ILE 605 Ca 0.39 1.21 0.04 0.00 -2.23 0.00 0.00 60.65 60.05 1s0v s ILE 605 Cb -0.13 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1s0v s ILE 605 CO 0.14 0.08 -0.11 -0.44 -1.23 0.00 0.00 174.94 173.37 1s0v s SER 606 N 1.21 1.28 -0.08 3.58 0.01 0.23 -4.97 113.70 114.96 1s0v s SER 606 Ca 0.62 -0.58 -0.13 0.00 1.31 0.00 0.00 55.95 57.17 1s0v s SER 606 Cb -0.32 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 65.85 1s0v s SER 606 CO 0.29 -0.13 0.33 -1.61 0.41 0.00 0.00 173.24 172.52 1s0v s GLU 607 N -1.64 3.97 -0.18 12.44 2.02 -1.26 -1.94 118.70 132.11 1s0v s GLU 607 Ca -0.06 0.21 -0.11 0.00 0.02 0.00 0.00 54.97 55.04 1s0v s GLU 607 Cb -0.10 -3.30 0.06 0.00 0.10 0.00 0.00 34.13 30.89 1s0v s GLU 607 CO 0.01 0.52 0.45 0.15 0.02 0.00 0.00 175.26 176.41 1s0v s LYS 608 N -0.44 0.45 -0.14 1.61 -0.14 -1.20 -4.99 119.74 114.89 1s0v s LYS 608 Ca 0.20 0.83 -0.14 0.00 -1.36 0.00 0.00 55.97 55.50 1s0v s LYS 608 Cb -0.14 0.02 -0.05 0.00 -1.68 0.00 0.00 37.83 35.98 1s0v s LYS 608 CO 0.08 -0.15 0.31 0.54 -0.76 0.00 0.00 175.35 175.37 1s0v s VAL 609 N 1.31 5.28 -0.94 3.17 0.11 -1.26 -0.52 120.40 127.55 1s0v s VAL 609 Ca -0.09 0.59 -0.11 0.00 -2.93 0.00 0.00 61.98 59.44 1s0v s VAL 609 Cb -0.07 -3.64 0.24 0.00 -1.53 0.00 0.00 36.38 31.38 1s0v s VAL 609 CO -0.12 0.41 0.90 -0.75 -3.33 0.00 0.00 175.10 172.21 1s0v s LYS 610 N 0.29 3.81 0.16 1.54 2.20 0.47 -4.93 119.74 123.28 1s0v s LYS 610 Ca 0.18 -2.83 -0.33 0.00 -0.36 0.00 0.00 55.97 52.63 1s0v s LYS 610 Cb -0.13 -4.44 -0.16 0.00 -1.51 0.00 0.00 37.83 31.59 1s0v s LYS 610 CO 0.05 -1.26 1.18 1.28 -0.36 0.00 0.00 175.35 176.24 1s0v n LEU 611 N 3.34 1.51 -4.94 5.43 4.77 -1.26 -3.56 117.00 122.29 1s0v n LEU 611 Ca 0.18 1.14 -0.25 0.00 -0.03 0.00 0.00 56.01 57.05 1s0v n LEU 611 Cb 0.43 -1.21 0.07 0.00 -2.33 0.00 0.00 43.42 40.38 1s0v n LEU 611 CO 0.39 -1.28 0.57 -0.83 -1.33 0.00 0.00 177.39 174.90 1s0v s GLY 612 N 0.05 1.72 0.64 -0.72 0.00 -1.25 -4.80 107.32 102.96 1s0v s GLY 612 Ca 0.75 -1.04 0.38 0.00 0.00 0.00 0.00 44.72 44.80 1s0v s GLY 612 CO 0.52 -0.65 2.27 -0.91 0.00 0.00 0.00 173.10 174.32 1s0v h THR 613 N -0.47 0.18 -0.12 0.90 1.35 -1.86 -0.77 112.91 112.11 1s0v h THR 613 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1s0v h THR 613 Cb 1.31 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1s0v h THR 613 CO 0.57 0.00 0.07 0.50 -0.25 0.00 0.00 175.52 176.42 1s0v h LYS 614 N 0.00 0.15 0.11 4.72 3.64 -1.45 -1.53 116.57 122.21 1s0v h LYS 614 Ca 0.01 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1s0v h LYS 614 Cb 0.13 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1s0v h LYS 614 CO -0.00 0.10 -0.06 0.00 -2.27 0.00 0.00 179.45 177.22 1s0v h ALA 615 N 1.05 -0.15 -0.00 5.00 0.00 -1.41 -3.26 119.26 120.49 1s0v h ALA 615 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1s0v h ALA 615 Cb -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1s0v h ALA 615 CO -0.02 -0.24 -0.03 -0.07 0.00 0.00 0.00 179.25 178.89 1s0v h LEU 616 N -0.84 -0.09 -0.60 0.00 3.38 -1.24 -1.94 115.31 113.98 1s0v h LEU 616 Ca -0.02 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1s0v h LEU 616 Cb 0.56 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 1s0v h LEU 616 CO 0.03 -0.03 -0.26 0.00 0.09 0.00 0.00 178.44 178.27 1s0v n ALA 617 N -2.54 -0.13 -0.05 1.53 0.00 -0.58 0.13 120.51 118.88 1s0v n ALA 617 Ca -0.00 0.59 -0.09 0.00 0.00 0.00 0.00 53.44 53.93 1s0v n ALA 617 Cb 0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 1s0v n ALA 617 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1s0v h GLY 618 N 0.00 -1.32 -0.79 0.00 0.00 -1.42 0.89 103.07 100.44 1s0v h GLY 618 Ca 0.19 0.72 0.13 0.00 0.00 0.00 0.00 47.33 48.37 1s0v h GLY 618 CO -0.59 -0.35 -0.29 -1.06 0.00 0.00 0.00 176.54 174.25 1s0v n GLN 619 N -4.37 -0.16 0.16 4.80 6.02 0.35 0.19 117.38 124.36 1s0v n GLN 619 Ca -0.03 1.21 -0.14 0.00 -0.01 0.00 0.00 57.00 58.03 1s0v n GLN 619 Cb 0.23 -1.80 -0.08 0.00 1.02 0.00 0.00 30.24 29.60 1s0v n GLN 619 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 1s0v h TRP 620 N 0.00 -0.36 -0.82 1.08 -0.00 -0.90 -2.60 115.95 112.34 1s0v h TRP 620 Ca 0.29 -0.01 0.20 0.00 -0.00 0.00 0.00 58.89 59.37 1s0v h TRP 620 Cb 0.49 0.12 -0.12 0.00 -0.00 0.00 0.00 29.16 29.65 1s0v h TRP 620 CO -0.67 -0.08 0.24 -0.07 -0.00 0.00 0.00 178.44 177.85 1s0v h LEU 621 N -0.62 0.07 -1.50 -4.49 3.38 0.22 0.63 115.31 113.01 1s0v h LEU 621 Ca -0.04 0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1s0v h LEU 621 Cb 0.44 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1s0v h LEU 621 CO 0.07 -0.07 0.37 0.00 0.09 0.00 0.00 178.44 178.90 1s0v h ALA 622 N 1.69 1.71 0.03 1.53 0.00 -0.19 -3.00 119.26 121.03 1s0v h ALA 622 Ca 0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1s0v h ALA 622 Cb 0.92 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1s0v h ALA 622 CO -0.57 0.23 -0.01 -0.92 0.00 0.00 0.00 179.25 177.98 1s0v h TYR 623 N 0.66 -0.03 0.00 0.00 3.20 0.40 -3.51 116.97 117.68 1s0v h TYR 623 Ca 0.23 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1s0v h TYR 623 Cb 0.09 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1s0v h TYR 623 CO -0.00 0.62 0.00 0.41 -1.64 0.00 0.00 178.16 177.55 1s0v n GLY 624 N 1.42 0.57 3.58 1.82 0.00 0.13 -5.04 105.19 107.67 1s0v n GLY 624 Ca -0.07 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1s0v n GLY 624 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s0v s VAL 625 N 0.00 3.51 0.00 1.61 1.01 -1.26 -4.98 120.40 120.29 1s0v s VAL 625 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1s0v s VAL 625 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1s0v s VAL 625 CO 0.00 -0.72 0.00 0.35 0.00 0.00 0.00 175.10 174.73 1s0v n THR 626 N 7.24 0.00 0.28 3.92 -2.24 -1.26 -4.94 114.28 117.28 1s0v n THR 626 Ca 0.20 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.14 1s0v n THR 626 Cb 0.49 -0.70 0.76 0.00 -2.10 0.00 0.00 70.33 68.78 1s0v n THR 626 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1s0v h ARG 627 N 0.00 0.00 -0.43 -0.78 0.11 -1.90 -2.75 114.38 108.62 1s0v h ARG 627 Ca 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 1s0v h ARG 627 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1s0v h ARG 627 CO 0.00 0.08 -0.10 0.77 0.10 0.00 0.00 179.97 180.81 1s0v h SER 628 N 0.00 0.76 1.17 0.08 0.02 -1.94 0.13 113.55 113.77 1s0v h SER 628 Ca -0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1s0v h SER 628 Cb 0.39 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1s0v h SER 628 CO 0.01 0.89 0.00 0.58 -1.14 0.00 0.00 176.83 177.17 1s0v h VAL 629 N 0.70 0.00 0.00 2.27 2.07 -1.86 -3.24 116.25 116.19 1s0v h VAL 629 Ca 0.12 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1s0v h VAL 629 Cb 0.58 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1s0v h VAL 629 CO 0.04 0.00 -1.46 0.35 0.02 0.00 0.00 177.57 176.52 1s0v n THR 630 N -2.71 0.00 0.00 2.57 -2.24 -0.91 -4.79 114.28 106.20 1s0v n THR 630 Ca 0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1s0v n THR 630 Cb 0.34 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1s0v n THR 630 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1s0v n LYS 631 N -1.86 0.00 -0.03 -0.78 4.81 0.41 -1.81 118.16 118.89 1s0v n LYS 631 Ca -0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.41 1s0v n LYS 631 Cb 0.31 -0.26 -0.01 0.00 0.02 0.00 0.00 35.03 35.09 1s0v n LYS 631 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1s0v n ARG 632 N 0.00 -0.03 -0.10 1.64 5.12 -1.26 -0.34 116.66 121.68 1s0v n ARG 632 Ca 0.00 0.20 -0.03 0.00 -1.93 0.00 0.00 57.85 56.10 1s0v n ARG 632 Cb 0.00 -0.30 -0.02 0.00 -1.16 0.00 0.00 32.46 30.98 1s0v n ARG 632 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1s0v n SER 633 N -3.07 -0.25 0.32 0.55 7.64 -1.18 0.90 113.62 118.52 1s0v n SER 633 Ca 0.00 1.15 0.20 0.00 1.01 0.00 0.00 58.87 61.24 1s0v n SER 633 Cb 0.02 -0.42 1.06 0.00 -1.01 0.00 0.00 64.21 63.86 1s0v n SER 633 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1s0v h VAL 634 N 0.00 0.11 -0.39 0.44 3.04 0.11 -2.46 116.25 117.09 1s0v h VAL 634 Ca 0.04 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1s0v h VAL 634 Cb 0.10 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1s0v h VAL 634 CO -0.22 0.01 0.00 1.15 -1.01 0.00 0.00 177.57 177.50 1s0v n MET 635 N -3.21 2.87 -0.14 4.17 0.00 0.26 -2.72 117.12 118.35 1s0v n MET 635 Ca -0.02 -1.81 0.01 0.00 0.00 0.00 0.00 57.70 55.87 1s0v n MET 635 Cb 0.13 -1.73 0.01 0.00 0.00 0.00 0.00 33.22 31.63 1s0v n MET 635 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1s0v n THR 636 N 0.56 0.32 0.26 3.17 -2.24 -0.92 -4.77 114.28 110.65 1s0v n THR 636 Ca 0.16 -0.35 0.11 0.00 -2.27 0.00 0.00 64.05 61.69 1s0v n THR 636 Cb 0.66 0.68 0.69 0.00 -2.10 0.00 0.00 70.33 70.26 1s0v n THR 636 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s0v h LEU 637 N 0.00 0.00 0.00 3.22 5.85 -1.44 -1.97 115.31 120.96 1s0v h LEU 637 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1s0v h LEU 637 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1s0v h LEU 637 CO 0.00 0.11 0.00 0.00 -0.34 0.00 0.00 178.44 178.21 1s0v n ALA 638 N -2.38 2.20 0.01 1.25 0.00 -1.26 -2.76 120.51 117.57 1s0v n ALA 638 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1s0v n ALA 638 Cb 0.20 -1.39 0.16 0.00 0.00 0.00 0.00 19.45 18.41 1s0v n ALA 638 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1s0v n TYR 639 N -1.34 0.43 0.00 0.00 4.01 -0.74 -4.21 117.16 115.30 1s0v n TYR 639 Ca 0.10 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1s0v n TYR 639 Cb 0.22 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1s0v n TYR 639 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s0v n GLY 640 N 0.80 2.04 3.51 2.72 0.00 -1.11 -4.91 105.19 108.24 1s0v n GLY 640 Ca 0.13 -0.24 -0.48 0.00 0.00 0.00 0.00 46.02 45.43 1s0v n GLY 640 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s0v n SER 641 N 0.12 0.23 0.00 1.61 3.41 -1.25 -4.94 113.62 112.80 1s0v n SER 641 Ca 0.00 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 1s0v n SER 641 Cb 0.00 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 1s0v n SER 641 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1s0v n LYS 642 N 1.07 0.79 0.04 4.33 2.85 -1.26 -4.58 118.16 121.40 1s0v n LYS 642 Ca 0.14 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.39 1s0v n LYS 642 Cb 0.26 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.63 1s0v n LYS 642 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1s0v h GLU 643 N 0.00 -0.11 -0.98 -1.58 4.81 -1.92 -2.86 114.58 111.94 1s0v h GLU 643 Ca 0.00 0.01 0.33 0.00 -0.13 0.00 0.00 59.36 59.57 1s0v h GLU 643 Cb 0.00 0.03 -0.17 0.00 0.63 0.00 0.00 28.75 29.23 1s0v h GLU 643 CO 0.00 -0.08 0.32 0.35 -0.73 0.00 0.00 179.01 178.87 1s0v h PHE 644 N -0.12 0.45 0.12 0.92 3.57 -1.97 -0.09 116.94 119.82 1s0v h PHE 644 Ca -0.01 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1s0v h PHE 644 Cb 0.09 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1s0v h PHE 644 CO 0.11 -0.40 -0.12 0.78 -2.23 0.00 0.00 178.31 176.45 1s0v h GLY 645 N 0.06 -0.24 -0.08 2.40 0.00 -1.90 -2.85 103.07 100.47 1s0v h GLY 645 Ca 0.71 0.13 0.25 0.00 0.00 0.00 0.00 47.33 48.43 1s0v h GLY 645 CO -0.80 -0.12 0.65 0.74 0.00 0.00 0.00 176.54 177.02 1s0v h PHE 646 N -0.26 0.69 0.00 5.60 0.04 -0.78 -2.57 116.94 119.66 1s0v h PHE 646 Ca 0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1s0v h PHE 646 Cb 0.25 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.20 1s0v h PHE 646 CO -0.12 0.08 0.00 0.54 -0.60 0.00 0.00 178.31 178.21 1s0v n ARG 647 N -4.64 0.00 -0.18 1.51 1.74 -1.07 0.81 116.66 114.82 1s0v n ARG 647 Ca 0.25 0.63 0.14 0.00 -0.77 0.00 0.00 57.85 58.10 1s0v n ARG 647 Cb 0.83 -1.11 0.26 0.00 -1.02 0.00 0.00 32.46 31.42 1s0v n ARG 647 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1s0v n GLN 648 N -1.63 -0.04 0.17 5.56 -0.06 -0.97 -1.98 117.38 118.43 1s0v n GLN 648 Ca 0.00 0.80 -0.07 0.00 -2.00 0.00 0.00 57.00 55.73 1s0v n GLN 648 Cb 0.00 -1.36 -0.03 0.00 -4.06 0.00 0.00 30.24 24.79 1s0v n GLN 648 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1s0v h GLN 649 N 0.00 -0.45 -0.42 3.69 4.20 0.37 -2.84 115.11 119.67 1s0v h GLN 649 Ca 0.41 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.19 1s0v h GLN 649 Cb 1.01 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.83 1s0v h GLN 649 CO -0.47 -0.30 -0.32 0.28 -0.67 0.00 0.00 178.83 177.35 1s0v h VAL 650 N -0.75 0.00 0.00 -0.54 2.07 -0.34 0.13 116.25 116.82 1s0v h VAL 650 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1s0v h VAL 650 Cb 0.36 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1s0v h VAL 650 CO 0.08 0.00 0.55 0.25 0.02 0.00 0.00 177.57 178.47 1s0v h LEU 651 N -0.10 0.00 0.00 2.57 7.12 -1.64 0.23 115.31 123.49 1s0v h LEU 651 Ca 0.07 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.08 1s0v h LEU 651 Cb 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1s0v h LEU 651 CO -0.44 0.00 -0.03 -1.84 -0.13 0.00 0.00 178.44 176.00 1s0v n GLU 652 N -2.50 5.12 0.00 1.25 0.28 -0.26 -2.74 120.64 121.79 1s0v n GLU 652 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1s0v n GLU 652 Cb 0.57 -0.39 0.00 0.00 1.43 0.00 0.00 31.44 33.05 1s0v n GLU 652 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1s0v n ASP 653 N -0.76 1.08 0.00 -1.84 8.00 0.31 -4.57 116.55 118.77 1s0v n ASP 653 Ca 0.00 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1s0v n ASP 653 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1s0v n ASP 653 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1s0v n THR 654 N -0.08 0.00 0.01 -3.53 -1.04 0.76 -4.91 114.28 105.49 1s0v n THR 654 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1s0v n THR 654 Cb 0.06 -0.14 -0.13 0.00 -1.82 0.00 0.00 70.33 68.29 1s0v n THR 654 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1s0v h ILE 655 N 0.00 1.14 0.42 12.58 2.04 -1.64 -3.28 117.51 128.78 1s0v h ILE 655 Ca 0.00 -2.93 -0.02 0.00 1.00 0.00 0.00 64.86 62.91 1s0v h ILE 655 Cb 0.02 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1s0v h ILE 655 CO 0.00 0.68 -0.20 -0.61 0.00 0.00 0.00 178.15 178.01 1s0v h GLN 656 N 0.01 -0.55 -0.39 2.37 5.75 -1.75 -3.28 115.11 117.28 1s0v h GLN 656 Ca -0.20 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.42 1s0v h GLN 656 Cb 1.94 0.12 -0.08 0.00 1.07 0.00 0.00 27.48 30.54 1s0v h GLN 656 CO 0.10 -0.36 -0.11 -1.00 -2.65 0.00 0.00 178.83 174.81 1s0v h PRO 657 N -1.15 -0.01 -0.69 -2.39 0.13 -1.80 -2.21 132.00 123.88 1s0v h PRO 657 Ca -0.06 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.20 1s0v h PRO 657 Cb 0.44 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.44 1s0v h PRO 657 CO 0.10 -0.01 -0.30 0.00 -0.23 0.00 0.00 178.00 177.56 1s0v h ALA 658 N 1.36 0.15 0.26 -0.56 0.00 -1.70 1.14 119.26 119.90 1s0v h ALA 658 Ca 0.19 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1s0v h ALA 658 Cb 0.30 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1s0v h ALA 658 CO -0.41 -0.59 -0.33 0.82 0.00 0.00 0.00 179.25 178.74 1s0v h ILE 659 N -0.09 0.31 0.00 0.00 2.04 -1.33 -1.30 117.51 117.13 1s0v h ILE 659 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1s0v h ILE 659 Cb 0.56 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1s0v h ILE 659 CO -0.74 0.00 0.00 0.47 0.00 0.00 0.00 178.15 177.88 1s0v n ASP 660 N -5.44 0.34 -1.87 1.72 9.92 0.22 -0.61 116.55 120.83 1s0v n ASP 660 Ca -0.08 0.64 -0.13 0.00 -0.53 0.00 0.00 54.79 54.69 1s0v n ASP 660 Cb 0.34 -0.69 0.22 0.00 -0.64 0.00 0.00 41.12 40.35 1s0v n ASP 660 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1s0v n SER 661 N -1.94 3.78 0.00 -2.24 7.64 0.37 -4.94 113.62 116.28 1s0v n SER 661 Ca -0.00 -3.51 0.00 0.00 1.01 0.00 0.00 58.87 56.36 1s0v n SER 661 Cb 0.05 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 1s0v n SER 661 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s0v n GLY 662 N -0.84 0.96 0.00 0.23 0.00 0.22 -4.90 105.19 100.85 1s0v n GLY 662 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1s0v n GLY 662 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s0v n LYS 663 N 0.00 0.49 -1.64 1.61 0.00 -0.62 -4.48 118.16 113.53 1s0v n LYS 663 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.18 1s0v n LYS 663 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1s0v n LYS 663 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1s0v n GLY 664 N 2.30 0.90 0.24 3.14 0.00 -1.25 -2.91 105.19 107.62 1s0v n GLY 664 Ca 0.00 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.73 1s0v n GLY 664 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s0v h LEU 665 N 0.00 0.00 -1.80 0.99 3.38 -1.90 -1.78 115.31 114.20 1s0v h LEU 665 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1s0v h LEU 665 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1s0v h LEU 665 CO 0.38 0.18 -0.10 0.00 0.09 0.00 0.00 178.44 178.99 1s0v h MET 666 N 0.00 0.00 -5.80 1.13 -0.00 -1.90 -3.36 114.93 105.00 1s0v h MET 666 Ca -0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 59.70 59.07 1s0v h MET 666 Cb 0.53 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 32.01 1s0v h MET 666 CO 0.02 0.10 1.37 -0.06 -0.00 0.00 0.00 176.91 178.34 1s0v s PHE 667 N -3.96 2.71 -0.09 -0.10 0.08 -0.67 -4.77 117.98 111.19 1s0v s PHE 667 Ca -0.02 -1.05 -0.26 0.00 0.12 0.00 0.00 56.93 55.73 1s0v s PHE 667 Cb 0.12 -4.59 -0.27 0.00 -0.57 0.00 0.00 43.02 37.71 1s0v s PHE 667 CO 0.56 -1.81 0.89 1.15 -0.10 0.00 0.00 175.22 175.91 1s0v h THR 668 N 6.45 1.64 -3.51 0.64 2.02 -1.84 -3.39 112.91 114.92 1s0v h THR 668 Ca 0.21 -2.26 -0.70 0.00 0.77 0.00 0.00 66.41 64.43 1s0v h THR 668 Cb 1.00 3.14 -0.34 0.00 -1.74 0.00 0.00 68.15 70.21 1s0v h THR 668 CO 1.35 0.61 -0.42 -1.10 0.37 0.00 0.00 175.52 176.33 1s0v s GLN 669 N -2.58 2.38 0.35 6.66 1.11 -1.26 -4.96 119.66 121.36 1s0v s GLN 669 Ca -0.17 -2.22 0.06 0.00 0.01 0.00 0.00 55.36 53.04 1s0v s GLN 669 Cb -0.01 -3.71 0.72 0.00 -1.01 0.00 0.00 33.01 29.00 1s0v s GLN 669 CO 0.74 -1.14 1.94 -1.35 0.01 0.00 0.00 175.29 175.49 1s0v h PRO 670 N 7.51 0.76 0.66 2.91 0.11 -1.98 -1.95 132.00 140.02 1s0v h PRO 670 Ca -0.07 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1s0v h PRO 670 Cb 1.00 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1s0v h PRO 670 CO 0.72 0.51 -0.45 -0.91 -0.21 0.00 0.00 178.00 177.66 1s0v h ASN 671 N 0.79 -1.15 -0.49 -2.05 4.21 -1.98 0.23 115.58 115.14 1s0v h ASN 671 Ca 0.34 0.07 0.04 0.00 1.21 0.00 0.00 56.30 57.96 1s0v h ASN 671 Cb 0.31 0.35 -0.04 0.00 -1.12 0.00 0.00 38.32 37.82 1s0v h ASN 671 CO -0.12 -0.67 0.26 1.56 -1.29 0.00 0.00 177.43 177.16 1s0v h GLN 672 N -1.06 0.49 0.39 0.81 4.20 -1.94 0.39 115.11 118.39 1s0v h GLN 672 Ca -0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1s0v h GLN 672 Cb 0.87 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1s0v h GLN 672 CO 0.06 0.33 -0.43 0.00 -0.67 0.00 0.00 178.83 178.12 1s0v h ALA 673 N 1.25 -1.07 -0.71 3.87 0.00 -1.15 0.50 119.26 121.94 1s0v h ALA 673 Ca 0.21 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1s0v h ALA 673 Cb 0.09 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1s0v h ALA 673 CO -0.13 -1.11 0.47 0.00 0.00 0.00 0.00 179.25 178.48 1s0v h ALA 674 N -1.01 1.59 -0.95 0.00 0.00 -0.40 0.17 119.26 118.66 1s0v h ALA 674 Ca -0.05 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1s0v h ALA 674 Cb 0.72 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1s0v h ALA 674 CO -0.07 0.34 0.63 0.78 0.00 0.00 0.00 179.25 180.92 1s0v h GLY 675 N 0.86 1.36 0.25 0.00 0.00 0.47 -1.34 103.07 104.68 1s0v h GLY 675 Ca 0.28 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1s0v h GLY 675 CO -0.08 0.44 -0.12 -1.82 0.00 0.00 0.00 176.54 174.97 1s0v h TYR 676 N 1.24 -0.30 -0.84 5.60 3.20 0.13 -3.02 116.97 122.99 1s0v h TYR 676 Ca 0.37 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.35 1s0v h TYR 676 Cb -0.06 0.10 -0.14 0.00 1.54 0.00 0.00 36.73 38.18 1s0v h TYR 676 CO -0.00 -0.15 -0.41 1.98 -1.64 0.00 0.00 178.16 177.94 1s0v h MET 677 N -1.08 -0.07 -0.84 1.82 4.05 -0.72 0.15 114.93 118.23 1s0v h MET 677 Ca -0.03 0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.47 1s0v h MET 677 Cb 0.28 0.02 -0.10 0.00 -0.80 0.00 0.00 31.60 30.99 1s0v h MET 677 CO 0.05 -0.05 -0.50 0.00 0.23 0.00 0.00 176.91 176.65 1s0v n ALA 678 N -3.32 -0.54 -0.23 0.39 0.00 -0.51 0.15 120.51 116.45 1s0v n ALA 678 Ca 0.06 0.72 -0.06 0.00 0.00 0.00 0.00 53.44 54.16 1s0v n ALA 678 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 19.45 19.72 1s0v n ALA 678 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1s0v h LYS 679 N 0.00 -0.15 0.42 0.00 1.63 -0.63 -0.94 116.57 116.90 1s0v h LYS 679 Ca 0.13 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1s0v h LYS 679 Cb 0.35 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 1s0v h LYS 679 CO -0.79 -0.10 -0.35 -0.07 -3.45 0.00 0.00 179.45 174.68 1s0v h LEU 680 N -0.16 -0.94 -0.68 5.20 4.07 0.26 0.15 115.31 123.21 1s0v h LEU 680 Ca 0.23 0.07 0.13 0.00 0.08 0.00 0.00 57.88 58.40 1s0v h LEU 680 Cb 0.56 0.31 -0.13 0.00 1.08 0.00 0.00 40.66 42.48 1s0v h LEU 680 CO -0.73 -0.51 -0.19 0.40 -1.08 0.00 0.00 178.44 176.33 1s0v h ILE 681 N -0.78 0.30 0.72 1.22 2.04 0.24 0.42 117.51 121.66 1s0v h ILE 681 Ca -0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1s0v h ILE 681 Cb 0.68 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1s0v h ILE 681 CO -0.02 0.00 -0.42 -0.25 0.00 0.00 0.00 178.15 177.45 1s0v h TRP 682 N -0.02 -1.12 -1.04 1.37 2.91 -0.79 -0.38 115.95 116.88 1s0v h TRP 682 Ca 0.32 -0.01 0.30 0.00 1.13 0.00 0.00 58.89 60.63 1s0v h TRP 682 Cb 0.51 0.40 -0.04 0.00 -0.51 0.00 0.00 29.16 29.51 1s0v h TRP 682 CO -0.56 -0.64 0.84 0.93 -1.03 0.00 0.00 178.44 177.97 1s0v h GLU 683 N -1.07 0.00 0.22 2.65 5.08 0.64 -0.19 114.58 121.92 1s0v h GLU 683 Ca -0.09 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.95 1s0v h GLU 683 Cb 0.85 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.13 1s0v h GLU 683 CO 0.10 0.00 -1.43 0.77 -1.00 0.00 0.00 179.01 177.46 1s0v h SER 684 N 0.00 0.73 -0.01 1.42 0.02 0.10 -3.39 113.55 112.42 1s0v h SER 684 Ca 0.49 -0.93 -0.06 0.00 -0.84 0.00 0.00 61.79 60.46 1s0v h SER 684 Cb 2.17 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1s0v h SER 684 CO -0.01 1.68 -0.22 -0.37 -1.14 0.00 0.00 176.83 176.77 1s0v h VAL 685 N 0.03 1.53 0.00 2.27 -1.51 0.53 -3.18 116.25 115.93 1s0v h VAL 685 Ca -0.26 -1.86 0.00 0.00 -1.23 0.00 0.00 66.70 63.35 1s0v h VAL 685 Cb 2.06 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 33.89 1s0v h VAL 685 CO 0.23 0.51 0.00 -1.54 -1.23 0.00 0.00 177.57 175.54 1s0v n SER 686 N -4.53 0.00 0.00 4.19 3.41 -0.70 0.09 113.62 116.07 1s0v n SER 686 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1s0v n SER 686 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1s0v n SER 686 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1s0v n VAL 687 N 0.07 0.00 -0.08 -3.33 0.24 -1.23 -4.43 118.33 109.56 1s0v n VAL 687 Ca 0.00 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.34 62.06 1s0v n VAL 687 Cb 0.00 0.64 -0.12 0.00 -1.47 0.00 0.00 33.84 32.89 1s0v n VAL 687 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1s0v n THR 688 N -0.09 1.61 -1.92 3.34 -1.04 0.11 -4.48 114.28 111.81 1s0v n THR 688 Ca 0.00 -0.48 -0.23 0.00 -2.04 0.00 0.00 64.05 61.31 1s0v n THR 688 Cb 0.00 -1.71 0.04 0.00 -1.82 0.00 0.00 70.33 66.84 1s0v n THR 688 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1s0v n VAL 689 N -3.70 2.61 -0.08 12.58 0.24 0.03 -1.58 118.33 128.41 1s0v n VAL 689 Ca -0.40 -4.01 -0.01 0.00 -2.04 0.00 0.00 64.34 57.87 1s0v n VAL 689 Cb 0.94 -1.07 -0.00 0.00 -1.47 0.00 0.00 33.84 32.24 1s0v n VAL 689 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1s0v n VAL 690 N -0.76 -0.12 -0.00 3.34 0.31 -1.26 -0.49 118.33 119.35 1s0v n VAL 690 Ca 0.44 0.49 -0.00 0.00 -0.01 0.00 0.00 64.34 65.26 1s0v n VAL 690 Cb 0.93 -0.63 -0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1s0v n VAL 690 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s0v h ALA 691 N 0.21 -0.29 -1.38 3.52 0.00 -1.93 0.47 119.26 119.86 1s0v h ALA 691 Ca 0.06 -0.00 0.40 0.00 0.00 0.00 0.00 54.91 55.37 1s0v h ALA 691 Cb 0.11 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1s0v h ALA 691 CO -0.20 -0.30 0.99 0.00 0.00 0.00 0.00 179.25 179.74 1s0v h ALA 692 N -1.27 3.28 -0.20 0.00 0.00 -1.07 0.20 119.26 120.19 1s0v h ALA 692 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s0v h ALA 692 Cb 0.01 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1s0v h ALA 692 CO -0.01 -1.68 0.00 0.28 0.00 0.00 0.00 179.25 177.85 1s0v n VAL 693 N -4.14 0.00 -0.31 0.00 0.31 0.06 -1.70 118.33 112.54 1s0v n VAL 693 Ca 0.30 1.47 0.14 0.00 -0.01 0.00 0.00 64.34 66.24 1s0v n VAL 693 Cb 1.43 -2.47 0.32 0.00 -0.91 0.00 0.00 33.84 32.21 1s0v n VAL 693 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1s0v h GLU 694 N 0.00 0.42 -0.45 5.55 4.39 -0.11 0.14 114.58 124.53 1s0v h GLU 694 Ca 0.00 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 1s0v h GLU 694 Cb 0.00 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1s0v h GLU 694 CO 0.00 0.28 -0.26 0.00 -1.16 0.00 0.00 179.01 177.87 1s0v h ALA 695 N 1.71 0.69 -0.02 3.43 0.00 -0.74 -1.09 119.26 123.24 1s0v h ALA 695 Ca 0.57 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1s0v h ALA 695 Cb 1.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1s0v h ALA 695 CO -0.51 0.67 -0.69 0.52 0.00 0.00 0.00 179.25 179.24 1s0v h MET 696 N 0.82 0.10 0.00 0.00 2.86 -0.07 -1.98 114.93 116.66 1s0v h MET 696 Ca 0.10 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1s0v h MET 696 Cb 0.83 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1s0v h MET 696 CO 0.07 0.75 0.00 0.09 1.06 0.00 0.00 176.91 178.88 1s0v n ASN 697 N -3.76 0.44 0.00 1.22 3.02 0.28 -2.83 115.26 113.63 1s0v n ASN 697 Ca -0.02 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 1s0v n ASN 697 Cb 0.67 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1s0v n ASN 697 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1s0v n TRP 698 N -1.92 0.00 0.31 3.10 -0.00 -0.42 -2.93 117.44 115.57 1s0v n TRP 698 Ca 0.06 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.63 1s0v n TRP 698 Cb 0.36 -0.17 0.38 0.00 -0.00 0.00 0.00 31.31 31.88 1s0v n TRP 698 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1s0v h LEU 699 N 0.00 0.00 0.06 5.87 4.07 -1.55 1.24 115.31 125.00 1s0v h LEU 699 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1s0v h LEU 699 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1s0v h LEU 699 CO 0.00 0.00 -0.03 0.50 -1.08 0.00 0.00 178.44 177.83 1s0v h LYS 700 N 0.00 -0.07 0.00 1.13 3.64 -1.66 -1.47 116.57 118.13 1s0v h LYS 700 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1s0v h LYS 700 Cb 1.28 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1s0v h LYS 700 CO 0.00 0.53 0.00 0.43 -2.27 0.00 0.00 179.45 178.14 1s0v n SER 701 N -4.80 0.00 -0.12 4.20 7.64 0.42 -0.77 113.62 120.18 1s0v n SER 701 Ca -0.08 0.77 -0.03 0.00 1.01 0.00 0.00 58.87 60.54 1s0v n SER 701 Cb 0.31 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1s0v n SER 701 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s0v n ALA 702 N -2.03 -0.18 -0.31 -0.43 0.00 -0.64 0.14 120.51 117.07 1s0v n ALA 702 Ca 0.00 0.24 0.06 0.00 0.00 0.00 0.00 53.44 53.75 1s0v n ALA 702 Cb 0.00 0.18 0.16 0.00 0.00 0.00 0.00 19.45 19.79 1s0v n ALA 702 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v h ALA 703 N -0.30 0.75 -0.19 0.00 0.00 -0.85 -1.33 119.26 117.35 1s0v h ALA 703 Ca 0.05 0.33 0.02 0.00 0.00 0.00 0.00 54.91 55.30 1s0v h ALA 703 Cb 0.12 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1s0v h ALA 703 CO -0.27 -0.44 -0.27 -0.22 0.00 0.00 0.00 179.25 178.05 1s0v h LYS 704 N 0.02 -0.19 -0.19 0.00 3.64 0.34 -1.33 116.57 118.86 1s0v h LYS 704 Ca 0.46 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.90 1s0v h LYS 704 Cb 0.79 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.58 1s0v h LYS 704 CO -0.87 -0.13 -0.47 -0.07 -2.27 0.00 0.00 179.45 175.64 1s0v h LEU 705 N -0.20 -1.50 -0.38 5.20 3.38 -0.95 0.25 115.31 121.11 1s0v h LEU 705 Ca 0.03 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1s0v h LEU 705 Cb 0.29 0.61 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1s0v h LEU 705 CO -0.28 -0.44 0.32 0.18 0.09 0.00 0.00 178.44 178.31 1s0v n LEU 706 N -5.43 0.15 -0.10 1.67 4.32 -0.60 -0.95 117.00 116.06 1s0v n LEU 706 Ca -0.04 0.38 -0.12 0.00 -0.02 0.00 0.00 56.01 56.21 1s0v n LEU 706 Cb 0.37 -0.34 -0.11 0.00 -1.62 0.00 0.00 43.42 41.72 1s0v n LEU 706 CO 0.09 -0.43 -1.14 0.00 -1.22 0.00 0.00 177.39 174.69 1s0v n ALA 707 N -1.39 1.56 -1.25 -1.18 0.00 0.76 -2.19 120.51 116.83 1s0v n ALA 707 Ca -0.00 -0.96 -0.39 0.00 0.00 0.00 0.00 53.44 52.08 1s0v n ALA 707 Cb 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.76 1s0v n ALA 707 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v n ALA 708 N -2.94 -3.06 -2.96 0.00 0.00 -0.13 -4.30 120.51 107.12 1s0v n ALA 708 Ca -0.34 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 52.73 1s0v n ALA 708 Cb 0.94 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1s0v n ALA 708 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1s0v n GLU 709 N 1.49 3.85 -1.72 0.00 2.13 -1.26 -3.96 120.64 121.17 1s0v n GLU 709 Ca 0.08 -4.75 -0.42 0.00 0.66 0.00 0.00 57.16 52.73 1s0v n GLU 709 Cb 0.47 -2.34 -0.03 0.00 0.27 0.00 0.00 31.44 29.82 1s0v n GLU 709 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1s0v s VAL 710 N -3.88 2.73 0.08 6.31 0.11 -1.24 -4.93 120.40 119.57 1s0v s VAL 710 Ca 0.43 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.56 1s0v s VAL 710 Cb 0.21 -3.05 -0.00 0.00 -1.53 0.00 0.00 36.38 32.00 1s0v s VAL 710 CO -0.08 -0.00 0.03 0.29 -3.33 0.00 0.00 175.10 172.00 1s0v n LYS 711 N 6.28 0.94 -4.04 1.54 5.02 -1.26 -2.71 118.16 123.93 1s0v n LYS 711 Ca 0.18 -0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 55.43 1s0v n LYS 711 Cb 0.39 0.37 -0.15 0.00 -0.02 0.00 0.00 35.03 35.62 1s0v n LYS 711 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1s0v s ASP 712 N -1.51 3.61 -0.36 4.39 2.15 -0.98 -4.89 116.67 119.07 1s0v s ASP 712 Ca 0.04 -0.54 -0.02 0.00 0.43 0.00 0.00 52.55 52.45 1s0v s ASP 712 Cb 0.00 -1.59 0.13 0.00 -0.30 0.00 0.00 42.92 41.17 1s0v s ASP 712 CO 0.03 -0.01 2.41 0.29 -0.17 0.00 0.00 175.17 177.72 1s0v n LYS 713 N 4.68 2.06 0.00 4.34 4.76 -1.26 0.14 118.16 132.89 1s0v n LYS 713 Ca -0.20 -1.87 0.00 0.00 -2.87 0.00 0.00 58.31 53.38 1s0v n LYS 713 Cb 0.50 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1s0v n LYS 713 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1s0v n LYS 714 N 0.66 0.61 0.00 1.97 4.76 -1.26 -4.69 118.16 120.21 1s0v n LYS 714 Ca 0.38 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1s0v n LYS 714 Cb 0.58 -0.60 0.00 0.00 -1.84 0.00 0.00 35.03 33.17 1s0v n LYS 714 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1s0v n THR 715 N -0.14 0.00 -1.66 -0.18 -1.04 -1.07 -4.99 114.28 105.19 1s0v n THR 715 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 1s0v n THR 715 Cb 0.09 0.10 -0.07 0.00 -1.82 0.00 0.00 70.33 68.63 1s0v n THR 715 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s0v n GLY 716 N 0.00 1.47 3.78 3.41 0.00 0.37 -4.93 105.19 109.29 1s0v n GLY 716 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1s0v n GLY 716 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s0v s GLU 717 N -3.78 4.60 -0.38 1.61 2.12 -1.12 -4.83 118.70 116.92 1s0v s GLU 717 Ca 0.00 1.33 -0.28 0.00 0.36 0.00 0.00 54.97 56.38 1s0v s GLU 717 Cb 0.00 -2.84 0.02 0.00 0.26 0.00 0.00 34.13 31.57 1s0v s GLU 717 CO 0.00 0.30 1.03 0.42 -0.54 0.00 0.00 175.26 176.47 1s0v s ILE 718 N -1.58 4.47 -0.03 -3.70 1.01 -1.26 -2.33 121.20 117.77 1s0v s ILE 718 Ca 0.49 1.37 -0.06 0.00 0.00 0.00 0.00 60.65 62.45 1s0v s ILE 718 Cb -0.19 -4.43 -0.29 0.00 0.01 0.00 0.00 42.46 37.56 1s0v s ILE 718 CO 0.24 -0.64 0.71 -0.07 0.00 0.00 0.00 174.94 175.18 1s0v h LEU 719 N 10.36 0.47 -6.45 2.97 4.07 -1.85 -3.46 115.31 121.42 1s0v h LEU 719 Ca -0.22 -0.72 -0.06 0.00 0.08 0.00 0.00 57.88 56.96 1s0v h LEU 719 Cb 1.07 -0.15 -0.26 0.00 1.08 0.00 0.00 40.66 42.39 1s0v h LEU 719 CO 1.04 1.61 -0.38 -0.60 -1.08 0.00 0.00 178.44 179.03 1s0v s ARG 720 N -2.59 0.42 0.80 1.13 3.52 -1.13 -5.07 118.95 116.03 1s0v s ARG 720 Ca -0.13 0.80 -0.11 0.00 -0.13 0.00 0.00 55.73 56.16 1s0v s ARG 720 Cb 0.06 0.02 0.08 0.00 -1.56 0.00 0.00 34.95 33.55 1s0v s ARG 720 CO 0.84 -0.56 1.12 0.21 -0.81 0.00 0.00 175.30 176.11 1s0v s LYS 721 N 2.67 1.90 -0.03 5.12 2.20 -1.26 -3.69 119.74 126.65 1s0v s LYS 721 Ca 0.12 1.36 -0.34 0.00 -0.36 0.00 0.00 55.97 56.75 1s0v s LYS 721 Cb -0.15 -1.84 -0.12 0.00 -1.51 0.00 0.00 37.83 34.21 1s0v s LYS 721 CO -0.17 -1.94 1.82 2.89 -0.36 0.00 0.00 175.35 177.59 1s0v n ARG 722 N -3.58 2.21 -4.39 4.03 1.85 -1.25 -4.91 116.66 110.62 1s0v n ARG 722 Ca 0.10 0.81 -0.34 0.00 -1.00 0.00 0.00 57.85 57.42 1s0v n ARG 722 Cb 0.52 -2.64 -0.10 0.00 -1.05 0.00 0.00 32.46 29.19 1s0v n ARG 722 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1s0v s ALA 724 N -0.92 2.37 0.09 0.00 0.00 -1.26 -3.99 121.76 118.04 1s0v s ALA 724 Ca 0.15 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1s0v s ALA 724 Cb -0.11 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1s0v s ALA 724 CO 0.04 -1.58 0.04 0.08 0.00 0.00 0.00 175.76 174.34 1s0v s VAL 725 N -3.06 4.28 -0.16 0.00 1.01 0.19 -4.94 120.40 117.71 1s0v s VAL 725 Ca 0.60 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1s0v s VAL 725 Cb -0.15 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.22 1s0v s VAL 725 CO 0.55 0.12 0.43 -2.28 0.00 0.00 0.00 175.10 173.92 1s0v s HIS 726 N -1.35 -0.50 0.24 5.22 5.04 -1.26 0.13 115.29 122.81 1s0v s HIS 726 Ca 0.28 1.19 -0.12 0.00 -1.54 0.00 0.00 55.06 54.86 1s0v s HIS 726 Cb -0.12 0.18 -0.01 0.00 0.04 0.00 0.00 32.58 32.68 1s0v s HIS 726 CO 0.20 -0.25 0.45 1.67 -2.34 0.00 0.00 174.74 174.47 1s0v s TRP 727 N 0.42 0.42 0.01 3.88 -2.14 -1.15 -4.62 118.94 115.76 1s0v s TRP 727 Ca -0.02 -0.77 0.02 0.00 2.66 0.00 0.00 56.10 58.00 1s0v s TRP 727 Cb -0.04 0.13 -0.01 0.00 -3.10 0.00 0.00 33.47 30.45 1s0v s TRP 727 CO -0.02 -0.96 -0.08 0.08 -2.66 0.00 0.00 176.95 173.31 1s0v s VAL 728 N -4.03 0.59 0.36 -0.66 1.01 -1.26 -0.91 120.40 115.50 1s0v s VAL 728 Ca 0.23 -0.56 -0.27 0.00 0.00 0.00 0.00 61.98 61.39 1s0v s VAL 728 Cb -0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 1s0v s VAL 728 CO 0.09 -0.01 1.17 0.42 0.00 0.00 0.00 175.10 176.77 1s0v s THR 729 N -0.54 3.19 0.57 3.92 -4.23 0.18 -4.85 115.64 113.88 1s0v s THR 729 Ca -0.01 1.06 0.40 0.00 -1.18 0.00 0.00 61.69 61.96 1s0v s THR 729 Cb -0.05 -3.62 0.58 0.00 1.34 0.00 0.00 72.50 70.75 1s0v s THR 729 CO 0.00 0.15 1.57 -0.65 -0.54 0.00 0.00 174.62 175.15 1s0v h PRO 730 N 2.98 0.00 -0.12 3.99 0.11 -1.94 4.18 132.00 141.20 1s0v h PRO 730 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1s0v h PRO 730 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1s0v h PRO 730 CO 0.64 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 1s0v n ASP 731 N -3.78 2.43 0.00 -2.05 5.75 -1.26 -4.95 116.55 112.70 1s0v n ASP 731 Ca 0.32 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 1s0v n ASP 731 Cb 1.63 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 41.66 1s0v n ASP 731 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s0v n GLY 732 N 1.29 1.62 3.37 6.12 0.00 1.38 -4.35 105.19 114.62 1s0v n GLY 732 Ca 0.17 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1s0v n GLY 732 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s0v s PHE 733 N -2.00 3.07 -0.20 1.61 5.99 -1.17 -4.69 117.98 120.59 1s0v s PHE 733 Ca 0.00 -0.76 -0.20 0.00 0.00 0.00 0.00 56.93 55.97 1s0v s PHE 733 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 43.02 40.79 1s0v s PHE 733 CO 0.00 -0.49 0.58 -1.25 -0.00 0.00 0.00 175.22 174.07 1s0v s PRO 734 N 1.54 4.20 0.07 10.12 0.04 -1.26 0.47 135.00 150.18 1s0v s PRO 734 Ca 0.05 0.53 0.03 0.00 0.04 0.00 0.00 61.00 61.65 1s0v s PRO 734 Cb -0.15 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 1s0v s PRO 734 CO 0.01 -0.21 0.04 0.54 0.04 0.00 0.00 177.00 177.43 1s0v s VAL 735 N 1.81 4.34 -0.36 -0.36 0.11 -0.09 -5.00 120.40 120.86 1s0v s VAL 735 Ca 0.27 -0.79 0.01 0.00 -2.93 0.00 0.00 61.98 58.54 1s0v s VAL 735 Cb -0.16 -3.06 0.11 0.00 -1.53 0.00 0.00 36.38 31.75 1s0v s VAL 735 CO 0.10 0.17 0.15 0.26 -3.33 0.00 0.00 175.10 172.45 1s0v s TRP 736 N -1.31 1.86 -0.56 1.54 0.51 -1.26 -2.94 118.94 116.78 1s0v s TRP 736 Ca 0.26 -2.04 -0.27 0.00 -2.12 0.00 0.00 56.10 51.93 1s0v s TRP 736 Cb -0.12 -1.80 0.00 0.00 -0.81 0.00 0.00 33.47 30.74 1s0v s TRP 736 CO 0.19 -0.85 1.59 -1.14 -0.51 0.00 0.00 176.95 176.23 1s0v s GLN 737 N 1.11 3.09 -0.40 4.98 0.74 0.35 -4.85 119.66 124.68 1s0v s GLN 737 Ca 0.13 0.56 0.08 0.00 0.05 0.00 0.00 55.36 56.18 1s0v s GLN 737 Cb -0.20 -4.22 0.24 0.00 1.10 0.00 0.00 33.01 29.93 1s0v s GLN 737 CO -0.14 -2.19 0.51 -1.91 -0.55 0.00 0.00 175.29 171.01 1s0v n GLU 738 N 8.86 0.72 -2.17 1.67 2.13 -1.26 0.54 120.64 131.12 1s0v n GLU 738 Ca 0.15 -3.25 -0.43 0.00 0.66 0.00 0.00 57.16 54.30 1s0v n GLU 738 Cb 0.50 -1.26 -0.02 0.00 0.27 0.00 0.00 31.44 30.92 1s0v n GLU 738 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1s0v s TYR 739 N -1.13 2.26 -0.13 4.31 2.02 -1.26 -5.01 117.35 118.40 1s0v s TYR 739 Ca 0.35 0.57 -0.03 0.00 -0.37 0.00 0.00 57.07 57.59 1s0v s TYR 739 Cb 0.16 -3.88 -0.03 0.00 -0.40 0.00 0.00 41.96 37.82 1s0v s TYR 739 CO -0.11 -2.82 -0.04 0.15 -1.57 0.00 0.00 175.55 171.16 1s0v s LYS 740 N 4.28 3.44 -0.23 -0.62 1.02 -1.26 -0.88 119.74 125.48 1s0v s LYS 740 Ca 0.68 -0.51 -0.07 0.00 0.02 0.00 0.00 55.97 56.09 1s0v s LYS 740 Cb -0.25 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 1s0v s LYS 740 CO 0.26 0.37 0.05 0.21 -0.92 0.00 0.00 175.35 175.32 1s0v s LYS 741 N 0.00 3.64 1.30 1.68 2.20 0.14 -4.85 119.74 123.86 1s0v s LYS 741 Ca 0.01 -0.49 -0.19 0.00 -0.36 0.00 0.00 55.97 54.94 1s0v s LYS 741 Cb -0.13 -3.25 0.33 0.00 -1.51 0.00 0.00 37.83 33.26 1s0v s LYS 741 CO 0.03 -0.13 0.99 -1.25 -0.36 0.00 0.00 175.35 174.63 1s0v s PRO 742 N 1.42 -2.00 -0.00 4.03 0.05 -1.26 -1.72 135.00 135.52 1s0v s PRO 742 Ca 0.05 0.29 0.08 0.00 0.05 0.00 0.00 61.00 61.47 1s0v s PRO 742 Cb -0.15 -1.47 -0.08 0.00 0.05 0.00 0.00 34.50 32.85 1s0v s PRO 742 CO 0.03 -4.30 0.31 -0.89 0.05 0.00 0.00 177.00 172.19 1s0v n ILE 743 N -5.25 0.00 0.00 0.56 5.41 -1.26 -4.74 119.36 114.09 1s0v n ILE 743 Ca 0.10 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1s0v n ILE 743 Cb 0.58 0.95 0.00 0.00 -0.71 0.00 0.00 39.64 40.47 1s0v n ILE 743 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s0v n GLN 744 N -1.22 1.46 0.00 0.38 6.02 -1.26 -5.11 117.38 117.66 1s0v n GLN 744 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1s0v n GLN 744 Cb 0.12 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.38 1s0v n GLN 744 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1s0v n THR 745 N -0.59 0.00 -2.83 5.09 -1.04 -1.26 -5.09 114.28 108.56 1s0v n THR 745 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1s0v n THR 745 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 1s0v n THR 745 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1s0v n ARG 746 N 0.00 0.98 -2.36 -2.82 1.74 -1.26 -4.91 116.66 108.03 1s0v n ARG 746 Ca 0.00 -2.22 -0.43 0.00 -0.77 0.00 0.00 57.85 54.43 1s0v n ARG 746 Cb 0.00 -1.20 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1s0v n ARG 746 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1s0v s LEU 747 N -2.14 4.04 0.00 0.55 2.96 -1.26 -3.14 118.68 119.69 1s0v s LEU 747 Ca 0.27 1.52 0.02 0.00 -0.22 0.00 0.00 54.13 55.72 1s0v s LEU 747 Cb 0.29 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.55 1s0v s LEU 747 CO -0.07 -0.95 0.77 -3.20 -1.32 0.00 0.00 176.35 171.57 1s0v n ASN 748 N 7.25 1.31 -0.00 3.68 5.15 -1.25 -4.99 115.26 126.41 1s0v n ASN 748 Ca 0.15 -2.04 -0.00 0.00 -0.60 0.00 0.00 54.58 52.09 1s0v n ASN 748 Cb 0.45 -0.47 -0.00 0.00 -0.53 0.00 0.00 39.78 39.23 1s0v n ASN 748 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1s0v n LEU 749 N 0.00 0.05 -0.17 1.20 -0.00 -1.26 -4.85 117.00 111.97 1s0v n LEU 749 Ca 0.14 0.01 0.08 0.00 -0.00 0.00 0.00 56.01 56.23 1s0v n LEU 749 Cb 0.49 -0.45 0.13 0.00 -0.00 0.00 0.00 43.42 43.59 1s0v n LEU 749 CO 0.33 -0.50 0.57 0.23 -0.00 0.00 0.00 177.39 178.02 1s0v n MET 750 N -2.55 1.85 0.03 1.96 0.00 -1.26 -4.80 117.12 112.35 1s0v n MET 750 Ca -0.00 -2.39 -0.01 0.00 0.00 0.00 0.00 57.70 55.30 1s0v n MET 750 Cb 0.01 -1.44 -0.00 0.00 0.00 0.00 0.00 33.22 31.79 1s0v n MET 750 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1s0v n PHE 751 N -1.09 0.00 0.00 2.03 3.01 -1.26 -4.83 117.46 115.31 1s0v n PHE 751 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1s0v n PHE 751 Cb 0.59 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1s0v n PHE 751 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1s0v n LEU 752 N -3.39 0.00 0.00 4.37 4.32 -1.26 -5.08 117.00 115.96 1s0v n LEU 752 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1s0v n LEU 752 Cb 0.05 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1s0v n LEU 752 CO 0.02 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.80 1s0v n GLY 753 N 0.00 0.58 0.00 -0.72 0.00 -1.26 -3.95 105.19 99.84 1s0v n GLY 753 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1s0v n GLY 753 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s0v n GLN 754 N 0.00 0.00 0.00 1.61 1.13 -1.19 -4.64 117.38 114.29 1s0v n GLN 754 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1s0v n GLN 754 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1s0v n GLN 754 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 1s0v n PHE 755 N 0.00 0.00 0.00 1.08 -1.74 -1.26 -4.44 117.46 111.10 1s0v n PHE 755 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1s0v n PHE 755 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1s0v n PHE 755 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1s0v n ARG 756 N 0.00 0.00 -0.15 3.97 0.63 -1.26 -4.81 116.66 115.04 1s0v n ARG 756 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1s0v n ARG 756 Cb 0.00 -0.02 0.00 0.00 0.45 0.00 0.00 32.46 32.89 1s0v n ARG 756 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1s0v n ASP 766 N -2.55 0.00 -3.55 6.15 4.64 -1.26 -5.04 116.55 114.94 1s0v n ASP 766 Ca 0.00 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.31 1s0v n ASP 766 Cb 0.00 -0.62 -0.04 0.00 -1.04 0.00 0.00 41.12 39.42 1s0v n ASP 766 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1s0v s SER 767 N -1.24 -0.37 0.20 1.67 1.04 -1.26 -3.99 113.70 109.74 1s0v s SER 767 Ca 0.00 0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.76 1s0v s SER 767 Cb 0.00 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.41 1s0v s SER 767 CO 0.00 -0.45 -0.11 -1.83 0.98 0.00 0.00 173.24 171.83 1s0v s GLU 768 N -1.85 1.29 0.31 4.02 -1.05 -0.70 -4.93 118.70 115.79 1s0v s GLU 768 Ca 0.00 -1.58 -0.30 0.00 -0.15 0.00 0.00 54.97 52.95 1s0v s GLU 768 Cb -0.01 -0.97 -0.12 0.00 -0.44 0.00 0.00 34.13 32.60 1s0v s GLU 768 CO -0.02 0.12 1.54 -0.89 0.95 0.00 0.00 175.26 176.96 1s0v n ILE 769 N -0.36 1.29 -2.89 1.83 5.41 -1.26 -0.68 119.36 122.69 1s0v n ILE 769 Ca -0.08 -0.32 -0.44 0.00 1.00 0.00 0.00 62.75 62.91 1s0v n ILE 769 Cb 0.61 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.65 1s0v n ILE 769 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1s0v n ASP 770 N 1.70 5.62 -0.13 4.38 -0.08 -0.06 -4.72 116.55 123.26 1s0v n ASP 770 Ca 0.07 -3.16 0.11 0.00 -1.51 0.00 0.00 54.79 50.31 1s0v n ASP 770 Cb 0.37 -1.41 0.18 0.00 2.34 0.00 0.00 41.12 42.59 1s0v n ASP 770 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1s0v n ALA 771 N 3.20 0.41 -0.03 -1.67 0.00 -1.26 -0.68 120.51 120.48 1s0v n ALA 771 Ca 0.31 0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.88 1s0v n ALA 771 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.58 1s0v n ALA 771 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s0v h HIS 772 N 0.00 0.00 -0.86 0.00 3.86 -1.97 -3.07 115.15 113.11 1s0v h HIS 772 Ca 0.20 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.60 1s0v h HIS 772 Cb 0.92 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.28 1s0v h HIS 772 CO 0.00 0.00 0.38 0.87 0.86 0.00 0.00 177.93 180.04 1s0v h LYS 773 N -0.48 0.44 0.00 2.45 1.57 -1.30 0.66 116.57 119.92 1s0v h LYS 773 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1s0v h LYS 773 Cb 0.13 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1s0v h LYS 773 CO 0.00 0.29 -0.05 0.37 -0.57 0.00 0.00 179.45 179.49 1s0v h GLN 774 N 0.45 0.00 0.00 3.15 5.75 -1.57 -0.63 115.11 122.27 1s0v h GLN 774 Ca 0.51 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.01 1s0v h GLN 774 Cb 0.88 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.43 1s0v h GLN 774 CO -0.47 0.05 -0.63 1.49 -2.65 0.00 0.00 178.83 176.62 1s0v h GLU 775 N 0.00 0.00 0.00 1.69 4.81 0.36 -3.32 114.58 118.12 1s0v h GLU 775 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1s0v h GLU 775 Cb 0.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1s0v h GLU 775 CO 0.01 0.00 -0.09 1.03 -0.73 0.00 0.00 179.01 179.22 1s0v h SER 776 N 0.00 0.00 0.16 1.04 0.87 0.44 -3.38 113.55 112.67 1s0v h SER 776 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1s0v h SER 776 Cb 0.99 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1s0v h SER 776 CO 0.00 0.68 -0.02 0.61 -0.53 0.00 0.00 176.83 177.57 1s0v n GLY 777 N 1.71 -0.92 0.19 5.77 0.00 -0.77 -4.25 105.19 106.93 1s0v n GLY 777 Ca -0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 1s0v n GLY 777 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1s0v h ILE 778 N 0.39 0.00 0.27 -0.61 6.09 -1.75 0.58 117.51 122.48 1s0v h ILE 778 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1s0v h ILE 778 Cb 0.17 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 37.45 1s0v h ILE 778 CO 0.00 0.00 -0.23 0.00 -3.07 0.00 0.00 178.15 174.85 1s0v h ALA 779 N -1.21 -0.49 -0.93 0.18 0.00 -1.84 0.08 119.26 115.05 1s0v h ALA 779 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1s0v h ALA 779 Cb 0.31 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1s0v h ALA 779 CO -0.10 -0.80 0.62 -1.00 0.00 0.00 0.00 179.25 177.97 1s0v h PRO 780 N -0.51 1.18 0.00 0.00 0.13 -1.72 -1.35 132.00 129.74 1s0v h PRO 780 Ca -0.01 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.94 1s0v h PRO 780 Cb 0.46 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1s0v h PRO 780 CO -0.02 0.78 -0.48 -0.91 -0.23 0.00 0.00 178.00 177.14 1s0v h ASN 781 N 1.22 0.00 0.72 1.44 -0.26 0.57 -2.26 115.58 117.00 1s0v h ASN 781 Ca 0.36 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.06 1s0v h ASN 781 Cb -0.06 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1s0v h ASN 781 CO -0.10 0.48 -0.34 0.15 -1.06 0.00 0.00 177.43 176.56 1s0v h PHE 782 N 0.00 -0.89 -0.68 1.19 3.57 0.13 -0.17 116.94 120.09 1s0v h PHE 782 Ca -0.00 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1s0v h PHE 782 Cb 0.87 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.86 1s0v h PHE 782 CO 0.00 -0.53 0.40 -0.39 -2.23 0.00 0.00 178.31 175.57 1s0v h VAL 783 N -1.12 1.03 -0.11 1.41 -1.51 -1.41 -0.08 116.25 114.46 1s0v h VAL 783 Ca -0.10 -0.26 0.03 0.00 -1.23 0.00 0.00 66.70 65.14 1s0v h VAL 783 Cb 0.76 0.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1s0v h VAL 783 CO 0.16 0.14 0.10 0.45 -1.23 0.00 0.00 177.57 177.19 1s0v h HIS 784 N 0.77 0.00 0.00 5.19 3.86 -1.35 0.45 115.15 124.06 1s0v h HIS 784 Ca 0.29 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.35 1s0v h HIS 784 Cb 0.10 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1s0v h HIS 784 CO -0.06 0.00 -1.09 0.66 0.86 0.00 0.00 177.93 178.30 1s0v h SER 785 N 0.00 0.00 0.12 2.45 4.64 -0.01 -3.20 113.55 117.55 1s0v h SER 785 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1s0v h SER 785 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1s0v h SER 785 CO -0.00 0.55 -0.06 1.56 -0.87 0.00 0.00 176.83 178.01 1s0v h GLN 786 N 0.00 -0.15 0.00 4.77 7.50 0.11 -2.95 115.11 124.40 1s0v h GLN 786 Ca -0.10 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.06 1s0v h GLN 786 Cb 1.51 0.03 0.00 0.00 0.05 0.00 0.00 27.48 29.07 1s0v h GLN 786 CO 0.05 -0.10 0.07 -0.40 -1.50 0.00 0.00 178.83 176.96 1s0v n ASP 787 N -3.04 0.00 -0.00 1.46 5.68 0.13 0.18 116.55 120.95 1s0v n ASP 787 Ca -0.02 0.12 -0.12 0.00 -0.50 0.00 0.00 54.79 54.27 1s0v n ASP 787 Cb 0.06 -0.12 -0.14 0.00 -1.14 0.00 0.00 41.12 39.78 1s0v n ASP 787 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1s0v h GLY 788 N 0.00 0.10 0.88 6.12 0.00 -1.54 -3.15 103.07 105.49 1s0v h GLY 788 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1s0v h GLY 788 CO 0.00 0.22 -0.42 0.23 0.00 0.00 0.00 176.54 176.56 1s0v h SER 789 N 0.02 -1.00 -0.69 0.19 0.87 0.20 -0.76 113.55 112.38 1s0v h SER 789 Ca -0.30 0.03 0.17 0.00 -1.23 0.00 0.00 61.79 60.46 1s0v h SER 789 Cb 2.01 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 64.19 1s0v h SER 789 CO 0.09 -0.68 0.48 -0.74 -0.53 0.00 0.00 176.83 175.45 1s0v h HIS 790 N -1.25 0.22 0.05 2.24 -0.00 -1.47 0.23 115.15 115.16 1s0v h HIS 790 Ca -0.12 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.17 1s0v h HIS 790 Cb 0.91 -0.07 0.01 0.00 -0.00 0.00 0.00 27.41 28.26 1s0v h HIS 790 CO 0.01 0.08 -0.35 1.25 -0.00 0.00 0.00 177.93 178.93 1s0v h LEU 791 N 0.18 0.22 -1.13 0.26 6.46 -1.47 -2.93 115.31 116.90 1s0v h LEU 791 Ca 0.34 -0.92 -0.06 0.00 -0.12 0.00 0.00 57.88 57.12 1s0v h LEU 791 Cb 1.07 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 1s0v h LEU 791 CO -0.06 1.12 -0.06 0.03 -0.62 0.00 0.00 178.44 178.85 1s0v h ARG 792 N -0.64 0.54 -0.28 1.25 3.08 -0.51 -0.60 114.38 117.22 1s0v h ARG 792 Ca -0.06 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1s0v h ARG 792 Cb 1.22 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1s0v h ARG 792 CO 0.07 0.61 0.15 0.87 -1.07 0.00 0.00 179.97 180.60 1s0v h LYS 793 N 0.51 0.38 0.07 0.04 1.57 -0.66 -1.73 116.57 116.75 1s0v h LYS 793 Ca 0.10 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1s0v h LYS 793 Cb 0.42 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1s0v h LYS 793 CO 0.02 0.28 -0.04 1.15 -0.57 0.00 0.00 179.45 180.29 1s0v h THR 794 N 0.38 0.62 -1.18 -0.16 2.02 -1.20 -0.61 112.91 112.78 1s0v h THR 794 Ca 0.10 -1.32 0.34 0.00 0.77 0.00 0.00 66.41 66.31 1s0v h THR 794 Cb 0.01 1.13 -0.10 0.00 -1.74 0.00 0.00 68.15 67.45 1s0v h THR 794 CO -0.02 0.20 0.77 0.58 0.37 0.00 0.00 175.52 177.42 1s0v h VAL 795 N -0.99 0.35 0.00 3.16 2.07 -0.95 0.13 116.25 120.02 1s0v h VAL 795 Ca -0.01 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1s0v h VAL 795 Cb 0.40 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1s0v h VAL 795 CO 0.02 0.04 0.00 0.52 0.02 0.00 0.00 177.57 178.17 1s0v n VAL 796 N -4.58 0.00 -0.24 2.57 0.31 -0.67 -2.02 118.33 113.70 1s0v n VAL 796 Ca 0.30 0.62 -0.06 0.00 -0.01 0.00 0.00 64.34 65.19 1s0v n VAL 796 Cb 1.15 -1.28 -0.06 0.00 -0.91 0.00 0.00 33.84 32.74 1s0v n VAL 796 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1s0v n TRP 797 N -0.44 -0.25 0.35 3.52 -0.00 -0.24 0.21 117.44 120.59 1s0v n TRP 797 Ca 0.00 0.71 0.11 0.00 -0.00 0.00 0.00 57.50 58.33 1s0v n TRP 797 Cb 0.00 -0.55 0.49 0.00 -0.00 0.00 0.00 31.31 31.25 1s0v n TRP 797 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1s0v n ALA 798 N -3.57 1.52 0.00 5.87 0.00 0.37 -1.13 120.51 123.56 1s0v n ALA 798 Ca 0.01 0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 1s0v n ALA 798 Cb 0.15 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.11 1s0v n ALA 798 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1s0v h HIS 799 N 0.00 0.04 0.00 0.00 -0.00 0.32 -3.21 115.15 112.30 1s0v h HIS 799 Ca 0.00 -0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.22 1s0v h HIS 799 Cb 0.27 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.67 1s0v h HIS 799 CO 0.00 1.05 -1.14 0.39 -0.00 0.00 0.00 177.93 178.23 1s0v n GLU 800 N -3.15 0.52 0.32 5.26 1.02 -0.91 -4.44 120.64 119.26 1s0v n GLU 800 Ca -0.14 0.38 -0.16 0.00 -0.02 0.00 0.00 57.16 57.21 1s0v n GLU 800 Cb 1.03 -1.57 -0.08 0.00 -0.02 0.00 0.00 31.44 30.79 1s0v n GLU 800 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1s0v h LYS 801 N -1.00 -0.93 -6.38 3.49 3.11 -1.39 -3.41 116.57 110.06 1s0v h LYS 801 Ca -0.17 0.06 -0.55 0.00 -2.81 0.00 0.00 60.65 57.18 1s0v h LYS 801 Cb 0.99 0.21 -0.03 0.00 -1.00 0.00 0.00 32.23 32.40 1s0v h LYS 801 CO -0.10 -0.62 -0.15 0.71 -2.81 0.00 0.00 179.45 176.48 1s0v s TYR 802 N -5.45 3.45 -1.19 1.91 2.02 -1.25 -4.98 117.35 111.86 1s0v s TYR 802 Ca -0.16 0.84 0.06 0.00 -0.37 0.00 0.00 57.07 57.44 1s0v s TYR 802 Cb 0.03 -2.23 0.29 0.00 -0.40 0.00 0.00 41.96 39.65 1s0v s TYR 802 CO 0.51 0.31 1.13 0.41 -1.57 0.00 0.00 175.55 176.35 1s0v n GLY 803 N 0.01 -0.62 3.39 0.71 0.00 -1.26 -3.94 105.19 103.47 1s0v n GLY 803 Ca -0.01 -0.03 -0.62 0.00 0.00 0.00 0.00 46.02 45.37 1s0v n GLY 803 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s0v n ILE 804 N -1.40 0.01 -0.93 -0.61 5.41 -1.21 -4.80 119.36 115.82 1s0v n ILE 804 Ca 0.02 -0.01 0.06 0.00 1.00 0.00 0.00 62.75 63.82 1s0v n ILE 804 Cb 0.06 -0.54 0.08 0.00 -0.71 0.00 0.00 39.64 38.53 1s0v n ILE 804 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1s0v n GLU 805 N 6.60 1.45 -3.66 0.38 0.28 -1.26 -3.92 120.64 120.51 1s0v n GLU 805 Ca 0.48 -1.97 -0.28 0.00 -0.16 0.00 0.00 57.16 55.23 1s0v n GLU 805 Cb -0.04 -1.18 -0.16 0.00 1.43 0.00 0.00 31.44 31.50 1s0v n GLU 805 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1s0v s SER 806 N -1.98 3.22 -0.03 -1.84 0.01 -1.26 -4.58 113.70 107.25 1s0v s SER 806 Ca 0.18 -1.09 0.04 0.00 1.31 0.00 0.00 55.95 56.39 1s0v s SER 806 Cb 0.15 -0.52 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 1s0v s SER 806 CO 0.02 -0.37 -0.14 -0.36 0.41 0.00 0.00 173.24 172.80 1s0v s PHE 807 N 1.93 2.71 -0.61 2.43 0.40 -1.26 -4.22 117.98 119.37 1s0v s PHE 807 Ca 0.05 -0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1s0v s PHE 807 Cb -0.17 -1.60 0.15 0.00 0.51 0.00 0.00 43.02 41.92 1s0v s PHE 807 CO -0.20 0.23 0.38 0.00 0.70 0.00 0.00 175.22 176.34 1s0v s ALA 808 N -0.81 3.55 -0.15 5.36 0.00 -0.57 -4.84 121.76 124.30 1s0v s ALA 808 Ca 0.13 -3.47 -0.06 0.00 0.00 0.00 0.00 51.96 48.57 1s0v s ALA 808 Cb -0.11 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1s0v s ALA 808 CO 0.02 -2.06 0.05 -0.51 0.00 0.00 0.00 175.76 173.26 1s0v s LEU 809 N -0.64 3.78 -0.42 0.00 1.43 -1.24 -0.44 118.68 121.14 1s0v s LEU 809 Ca 0.20 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 1s0v s LEU 809 Cb -0.18 -1.93 0.23 0.00 0.03 0.00 0.00 46.19 44.34 1s0v s LEU 809 CO -0.06 0.25 0.57 -0.38 0.23 0.00 0.00 176.35 176.96 1s0v n ILE 810 N 3.02 -0.63 0.00 -0.59 5.41 0.11 -4.77 119.36 121.91 1s0v n ILE 810 Ca -0.18 -3.29 0.00 0.00 1.00 0.00 0.00 62.75 60.28 1s0v n ILE 810 Cb 0.53 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 1s0v n ILE 810 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1s0v n HIS 811 N 1.79 0.00 -2.29 1.39 8.25 -1.26 -2.31 115.22 120.79 1s0v n HIS 811 Ca 0.20 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.38 1s0v n HIS 811 Cb 0.54 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.66 1s0v n HIS 811 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1s0v n ASP 812 N 0.77 5.26 -3.40 0.41 5.75 -1.26 -4.84 116.55 119.24 1s0v n ASP 812 Ca 0.00 -3.74 -0.15 0.00 -0.01 0.00 0.00 54.79 50.89 1s0v n ASP 812 Cb 0.00 -0.55 -0.10 0.00 -1.03 0.00 0.00 41.12 39.44 1s0v n ASP 812 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1s0v s SER 813 N -3.13 1.09 0.01 -1.12 0.15 -0.98 -2.43 113.70 107.30 1s0v s SER 813 Ca 0.50 -0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.85 1s0v s SER 813 Cb 0.41 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 65.38 1s0v s SER 813 CO -0.18 -0.35 0.01 -0.36 1.20 0.00 0.00 173.24 173.56 1s0v s PHE 814 N 2.42 3.08 0.03 3.44 0.40 -1.17 0.06 117.98 126.24 1s0v s PHE 814 Ca 0.10 0.08 -0.15 0.00 -0.60 0.00 0.00 56.93 56.35 1s0v s PHE 814 Cb -0.15 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.75 1s0v s PHE 814 CO -0.23 0.47 0.34 0.20 0.70 0.00 0.00 175.22 176.70 1s0v s GLY 815 N -1.66 -0.17 0.20 4.36 0.00 0.41 -0.13 107.32 110.33 1s0v s GLY 815 Ca 0.21 0.19 -0.12 0.00 0.00 0.00 0.00 44.72 44.99 1s0v s GLY 815 CO 0.12 -0.04 0.40 -1.59 0.00 0.00 0.00 173.10 171.99 1s0v s THR 816 N -2.16 0.03 1.02 0.90 2.01 -1.19 -1.51 115.64 114.73 1s0v s THR 816 Ca -0.08 -1.27 -0.12 0.00 0.31 0.00 0.00 61.69 60.53 1s0v s THR 816 Cb -0.02 -1.92 0.20 0.00 0.01 0.00 0.00 72.50 70.77 1s0v s THR 816 CO -0.01 -0.15 1.08 0.27 -0.69 0.00 0.00 174.62 175.12 1s0v s ILE 817 N -3.97 2.22 0.22 1.82 -5.25 -1.26 0.44 121.20 115.41 1s0v s ILE 817 Ca 0.18 0.07 -0.09 0.00 -0.99 0.00 0.00 60.65 59.82 1s0v s ILE 817 Cb 0.01 -2.26 0.17 0.00 2.95 0.00 0.00 42.46 43.32 1s0v s ILE 817 CO 0.03 -0.09 1.87 -0.65 -1.79 0.00 0.00 174.94 174.30 1s0v h PRO 818 N -2.11 0.94 0.11 0.37 0.11 -1.75 -0.86 132.00 128.81 1s0v h PRO 818 Ca -0.53 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.52 1s0v h PRO 818 Cb 1.30 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1s0v h PRO 818 CO 0.50 0.62 -0.31 0.00 -0.21 0.00 0.00 178.00 178.60 1s0v h ALA 819 N 1.31 -0.85 0.00 -0.75 0.00 -1.84 -2.59 119.26 114.55 1s0v h ALA 819 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1s0v h ALA 819 Cb -0.02 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1s0v h ALA 819 CO -0.10 -0.91 0.00 -0.25 0.00 0.00 0.00 179.25 177.99 1s0v n ASP 820 N -4.22 0.00 -0.32 0.00 8.00 -1.21 -3.85 116.55 114.94 1s0v n ASP 820 Ca -0.05 0.22 0.22 0.00 0.71 0.00 0.00 54.79 55.89 1s0v n ASP 820 Cb 0.25 -0.40 0.44 0.00 -0.02 0.00 0.00 41.12 41.39 1s0v n ASP 820 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s0v h ALA 821 N 3.02 1.76 -0.30 2.24 0.00 -0.72 0.80 119.26 126.05 1s0v h ALA 821 Ca 0.00 0.24 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1s0v h ALA 821 Cb 0.34 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1s0v h ALA 821 CO 0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 179.25 178.27 1s0v h ALA 822 N 1.89 0.87 -0.84 0.00 0.00 -1.72 -3.05 119.26 116.40 1s0v h ALA 822 Ca 0.71 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1s0v h ALA 822 Cb 1.65 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1s0v h ALA 822 CO -0.71 0.63 0.00 0.09 0.00 0.00 0.00 179.25 179.27 1s0v n ASN 823 N -4.07 0.00 -0.21 0.00 4.13 0.25 -2.68 115.26 112.67 1s0v n ASN 823 Ca -0.01 0.82 0.19 0.00 1.68 0.00 0.00 54.58 57.26 1s0v n ASN 823 Cb 0.48 -0.36 0.36 0.00 -1.54 0.00 0.00 39.78 38.72 1s0v n ASN 823 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1s0v n LEU 824 N -1.58 0.19 0.02 3.41 7.94 -1.05 0.37 117.00 126.30 1s0v n LEU 824 Ca 0.00 1.10 0.01 0.00 -1.11 0.00 0.00 56.01 56.01 1s0v n LEU 824 Cb 0.00 -0.52 0.35 0.00 0.53 0.00 0.00 43.42 43.78 1s0v n LEU 824 CO 0.00 -1.21 1.00 0.15 -1.11 0.00 0.00 177.39 176.21 1s0v h PHE 825 N 0.00 0.50 0.20 1.96 3.04 -1.44 -0.42 116.94 120.78 1s0v h PHE 825 Ca 0.54 -0.03 -0.27 0.00 3.98 0.00 0.00 57.97 62.18 1s0v h PHE 825 Cb 1.39 -0.15 0.03 0.00 2.56 0.00 0.00 35.95 39.78 1s0v h PHE 825 CO -0.05 0.45 -1.21 -0.22 -2.02 0.00 0.00 178.31 175.25 1s0v h LYS 826 N 0.48 0.42 0.16 1.11 3.64 0.71 -3.35 116.57 119.73 1s0v h LYS 826 Ca 0.11 -0.72 0.01 0.00 -1.27 0.00 0.00 60.65 58.79 1s0v h LYS 826 Cb 0.22 0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1s0v h LYS 826 CO -0.00 1.34 -0.21 0.00 -2.27 0.00 0.00 179.45 178.31 1s0v h ALA 827 N 0.11 -0.39 -0.06 5.00 0.00 -0.52 -1.15 119.26 122.24 1s0v h ALA 827 Ca -0.22 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1s0v h ALA 827 Cb 1.93 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 1s0v h ALA 827 CO 0.21 -0.75 -0.37 -0.39 0.00 0.00 0.00 179.25 177.94 1s0v h VAL 828 N -0.43 0.00 -0.94 0.00 -1.51 -1.26 0.92 116.25 113.04 1s0v h VAL 828 Ca 0.01 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.62 1s0v h VAL 828 Cb 0.42 0.00 -0.15 0.00 -2.13 0.00 0.00 31.29 29.44 1s0v h VAL 828 CO -0.08 0.00 -0.43 0.03 -1.23 0.00 0.00 177.57 175.86 1s0v h ARG 829 N -0.42 -0.03 0.43 5.19 3.08 -1.67 0.54 114.38 121.50 1s0v h ARG 829 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1s0v h ARG 829 Cb 0.47 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1s0v h ARG 829 CO -0.28 -0.02 -0.30 0.93 -1.07 0.00 0.00 179.97 179.23 1s0v h GLU 830 N -0.03 -0.67 -0.72 0.04 5.08 -0.59 0.20 114.58 117.89 1s0v h GLU 830 Ca 0.29 0.05 0.20 0.00 -1.00 0.00 0.00 59.36 58.89 1s0v h GLU 830 Cb 0.56 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 29.82 1s0v h GLU 830 CO -0.93 -0.45 0.02 -2.37 -1.00 0.00 0.00 179.01 174.28 1s0v n THR 831 N -4.20 -0.30 0.00 1.13 5.66 0.31 -0.83 114.28 116.05 1s0v n THR 831 Ca -0.08 1.59 0.00 0.00 -3.05 0.00 0.00 64.05 62.50 1s0v n THR 831 Cb 0.30 -2.32 0.00 0.00 -1.55 0.00 0.00 70.33 66.75 1s0v n THR 831 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1s0v n MET 832 N -4.98 0.00 -0.26 1.09 0.00 0.15 -2.36 117.12 110.75 1s0v n MET 832 Ca 0.17 0.10 -0.04 0.00 -0.00 0.00 0.00 57.70 57.93 1s0v n MET 832 Cb 0.56 -1.09 -0.02 0.00 0.00 0.00 0.00 33.22 32.67 1s0v n MET 832 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1s0v n VAL 833 N -0.80 -0.40 0.01 1.12 0.31 0.65 -1.25 118.33 117.97 1s0v n VAL 833 Ca 0.00 1.56 -0.04 0.00 -0.01 0.00 0.00 64.34 65.85 1s0v n VAL 833 Cb 0.00 -1.99 -0.02 0.00 -0.91 0.00 0.00 33.84 30.92 1s0v n VAL 833 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1s0v h ASP 834 N 0.00 -0.40 -0.82 4.52 3.58 -1.38 -1.05 116.42 120.86 1s0v h ASP 834 Ca 0.16 0.05 0.20 0.00 0.42 0.00 0.00 57.03 57.86 1s0v h ASP 834 Cb 0.32 0.15 -0.14 0.00 1.72 0.00 0.00 39.33 41.39 1s0v h ASP 834 CO -0.63 -0.13 0.10 0.74 -2.88 0.00 0.00 179.24 176.44 1s0v h THR 835 N -0.16 0.31 0.00 2.25 2.02 -0.79 2.11 112.91 118.65 1s0v h THR 835 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1s0v h THR 835 Cb 0.18 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1s0v h THR 835 CO -0.09 0.03 0.00 -1.22 0.37 0.00 0.00 175.52 174.61 1s0v n TYR 836 N -5.30 0.00 -0.10 3.16 4.01 -0.79 -1.72 117.16 116.42 1s0v n TYR 836 Ca 0.17 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1s0v n TYR 836 Cb 0.57 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.46 1s0v n TYR 836 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1s0v n GLU 837 N -0.90 0.93 -0.00 -0.72 1.02 0.68 -4.57 120.64 117.09 1s0v n GLU 837 Ca 0.18 0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.43 1s0v n GLU 837 Cb 0.08 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 29.92 1s0v n GLU 837 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1s0v n SER 838 N -2.77 0.94 -4.25 1.62 3.41 0.53 -4.97 113.62 108.13 1s0v n SER 838 Ca -0.32 -0.95 -0.23 0.00 -0.26 0.00 0.00 58.87 57.11 1s0v n SER 838 Cb 1.07 1.03 -0.13 0.00 -0.26 0.00 0.00 64.21 65.92 1s0v n SER 838 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s0v n ASP 840 N 1.34 4.27 0.00 0.00 -0.08 -1.26 -4.68 116.55 116.14 1s0v n ASP 840 Ca -0.19 -3.53 0.00 0.00 -1.51 0.00 0.00 54.79 49.56 1s0v n ASP 840 Cb 0.54 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.57 1s0v n ASP 840 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1s0v n VAL 841 N -0.52 0.00 0.51 5.18 0.24 -1.26 0.28 118.33 122.76 1s0v n VAL 841 Ca 0.36 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.46 1s0v n VAL 841 Cb 0.78 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.06 1s0v n VAL 841 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1s0v h LEU 842 N 0.00 -1.10 -1.41 1.34 4.07 -1.92 -0.73 115.31 115.57 1s0v h LEU 842 Ca 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 1s0v h LEU 842 Cb 0.00 0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 1s0v h LEU 842 CO 0.00 -0.77 0.31 0.00 -1.08 0.00 0.00 178.44 176.90 1s0v h ALA 843 N -1.38 1.56 -0.34 1.53 0.00 0.36 -1.98 119.26 119.02 1s0v h ALA 843 Ca -0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1s0v h ALA 843 Cb 0.99 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1s0v h ALA 843 CO 0.22 0.38 0.11 -0.44 0.00 0.00 0.00 179.25 179.51 1s0v h ASP 844 N 0.72 0.43 0.57 0.00 3.32 -1.24 -2.54 116.42 117.68 1s0v h ASP 844 Ca 0.19 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1s0v h ASP 844 Cb -0.02 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.42 1s0v h ASP 844 CO -0.04 0.42 -0.27 0.15 -1.72 0.00 0.00 179.24 177.78 1s0v h PHE 845 N 0.48 -0.71 -0.23 4.55 3.57 -0.36 -2.57 116.94 121.67 1s0v h PHE 845 Ca 0.12 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1s0v h PHE 845 Cb 0.15 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1s0v h PHE 845 CO 0.01 -0.38 -0.14 0.98 -2.23 0.00 0.00 178.31 176.55 1s0v n TYR 846 N -5.35 -0.10 -0.33 0.41 4.19 -0.99 0.27 117.16 115.26 1s0v n TYR 846 Ca -0.12 0.29 0.20 0.00 3.31 0.00 0.00 57.90 61.58 1s0v n TYR 846 Cb 0.34 -0.45 0.38 0.00 0.49 0.00 0.00 39.34 40.10 1s0v n TYR 846 CO 0.00 0.00 0.00 -0.44 0.91 0.00 0.00 176.86 177.33 1s0v h ASP 847 N 0.00 -0.13 -0.17 2.98 3.32 -1.49 0.33 116.42 121.26 1s0v h ASP 847 Ca 0.04 0.26 0.05 0.00 0.02 0.00 0.00 57.03 57.39 1s0v h ASP 847 Cb 0.10 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1s0v h ASP 847 CO -0.22 -0.33 -0.16 1.56 -1.72 0.00 0.00 179.24 178.37 1s0v h GLN 848 N 0.06 -0.18 0.01 3.56 1.08 0.42 -3.34 115.11 116.73 1s0v h GLN 848 Ca 0.67 0.01 -0.38 0.00 -1.45 0.00 0.00 58.65 57.50 1s0v h GLN 848 Cb 1.51 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.92 1s0v h GLN 848 CO -0.82 -0.12 -2.35 1.97 -0.95 0.00 0.00 178.83 176.56 1s0v n PHE 849 N -5.31 0.20 0.00 2.96 -1.74 -0.12 -4.69 117.46 108.77 1s0v n PHE 849 Ca -0.02 0.05 0.00 0.00 -0.56 0.00 0.00 57.45 56.92 1s0v n PHE 849 Cb 0.23 -1.03 0.00 0.00 1.52 0.00 0.00 39.48 40.20 1s0v n PHE 849 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1s0v n ALA 850 N -3.05 0.00 0.19 1.98 0.00 0.97 0.26 120.51 120.87 1s0v n ALA 850 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1s0v n ALA 850 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.50 1s0v n ALA 850 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1s0v n ASP 851 N -2.41 1.13 0.00 0.00 5.75 -1.26 0.39 116.55 120.14 1s0v n ASP 851 Ca 0.00 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 1s0v n ASP 851 Cb 0.00 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1s0v n ASP 851 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s0v n GLN 852 N 1.11 3.19 -2.32 0.11 6.02 0.73 -5.03 117.38 121.20 1s0v n GLN 852 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1s0v n GLN 852 Cb 0.16 -0.35 -0.03 0.00 1.02 0.00 0.00 30.24 31.04 1s0v n GLN 852 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1s0v s LEU 853 N -1.02 4.28 0.52 1.08 1.43 0.16 -4.97 118.68 120.16 1s0v s LEU 853 Ca 0.00 1.96 -0.19 0.00 -1.03 0.00 0.00 54.13 54.87 1s0v s LEU 853 Cb 0.00 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 1s0v s LEU 853 CO 0.00 -0.69 1.07 -2.28 0.23 0.00 0.00 176.35 174.68 1s0v s HIS 854 N 2.58 2.89 0.04 0.29 5.65 -1.26 -4.85 115.29 120.63 1s0v s HIS 854 Ca 0.60 1.56 -0.07 0.00 0.25 0.00 0.00 55.06 57.40 1s0v s HIS 854 Cb -0.28 -3.13 -0.02 0.00 -1.18 0.00 0.00 32.58 27.98 1s0v s HIS 854 CO 0.23 -1.10 0.37 -1.91 -0.65 0.00 0.00 174.74 171.69 1s0v n GLU 855 N -1.21 -0.10 -0.29 2.88 2.13 -1.26 -0.68 120.64 122.11 1s0v n GLU 855 Ca 0.10 0.37 0.12 0.00 0.66 0.00 0.00 57.16 58.41 1s0v n GLU 855 Cb 0.52 -0.54 0.37 0.00 0.27 0.00 0.00 31.44 32.06 1s0v n GLU 855 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1s0v h SER 856 N 0.00 0.68 -0.52 4.31 4.64 -2.00 -2.93 113.55 117.73 1s0v h SER 856 Ca 0.04 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1s0v h SER 856 Cb 0.10 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1s0v h SER 856 CO -0.22 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1s0v n GLN 857 N -4.59 3.13 0.00 4.77 10.64 0.14 -4.48 117.38 127.00 1s0v n GLN 857 Ca 0.18 -2.26 0.00 0.00 -1.83 0.00 0.00 57.00 53.09 1s0v n GLN 857 Cb 0.49 -1.75 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 1s0v n GLN 857 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1s0v n LEU 858 N 0.88 0.57 0.00 2.61 4.77 -1.11 -2.89 117.00 121.83 1s0v n LEU 858 Ca 0.20 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1s0v n LEU 858 Cb 0.72 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1s0v n LEU 858 CO 0.19 0.14 -0.24 0.47 -1.33 0.00 0.00 177.39 176.62 1s0v n ASP 859 N 0.06 2.29 -0.15 -1.43 9.92 -1.26 -4.70 116.55 121.28 1s0v n ASP 859 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1s0v n ASP 859 Cb 0.14 0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 1s0v n ASP 859 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1s0v n LYS 860 N -1.45 0.81 -3.33 -1.24 0.00 -1.14 -4.43 118.16 107.38 1s0v n LYS 860 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 58.31 57.85 1s0v n LYS 860 Cb 0.24 -1.12 -0.01 0.00 0.00 0.00 0.00 35.03 34.14 1s0v n LYS 860 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1s0v s MET 861 N -1.71 3.76 0.66 1.64 1.75 -1.25 -4.93 119.30 119.22 1s0v s MET 861 Ca 0.00 -2.66 -0.17 0.00 -1.25 0.00 0.00 55.69 51.61 1s0v s MET 861 Cb 0.00 -4.47 -0.09 0.00 2.84 0.00 0.00 34.83 33.11 1s0v s MET 861 CO 0.00 -1.28 0.20 -0.35 -0.65 0.00 0.00 175.02 172.94 1s0v n PRO 862 N 3.65 0.23 -2.59 4.11 -0.04 -1.26 -4.90 135.00 134.20 1s0v n PRO 862 Ca 0.17 0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 63.39 1s0v n PRO 862 Cb 0.45 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 1s0v n PRO 862 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s0v s ALA 863 N -1.90 2.94 0.17 0.55 0.00 -1.26 -4.96 121.76 117.30 1s0v s ALA 863 Ca 0.61 0.47 -0.32 0.00 0.00 0.00 0.00 51.96 52.71 1s0v s ALA 863 Cb -0.39 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 1s0v s ALA 863 CO 0.62 -0.18 1.71 1.28 0.00 0.00 0.00 175.76 179.19 1s0v n LEU 864 N -1.00 3.75 -4.40 0.00 4.32 -1.26 -4.90 117.00 113.50 1s0v n LEU 864 Ca 0.08 1.05 -0.38 0.00 -0.02 0.00 0.00 56.01 56.75 1s0v n LEU 864 Cb 0.53 -1.52 0.04 0.00 -1.62 0.00 0.00 43.42 40.85 1s0v n LEU 864 CO 0.40 0.05 -0.14 -0.81 -1.22 0.00 0.00 177.39 175.67 1s0v n PRO 865 N 4.15 0.34 -2.50 3.23 -0.04 -1.26 -4.93 135.00 134.00 1s0v n PRO 865 Ca 0.17 0.14 -0.37 0.00 -0.04 0.00 0.00 63.50 63.40 1s0v n PRO 865 Cb 0.33 -1.55 -0.04 0.00 -0.04 0.00 0.00 33.50 32.20 1s0v n PRO 865 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s0v s ALA 866 N -1.83 3.12 1.03 0.55 0.00 -1.26 -5.04 121.76 118.33 1s0v s ALA 866 Ca 0.65 0.76 -0.09 0.00 0.00 0.00 0.00 51.96 53.27 1s0v s ALA 866 Cb -0.43 -3.29 0.13 0.00 0.00 0.00 0.00 23.12 19.53 1s0v s ALA 866 CO 0.59 -0.25 0.70 1.63 0.00 0.00 0.00 175.76 178.42 1s0v n LYS 867 N 0.08 -0.99 0.00 0.00 4.01 -1.26 -5.03 118.16 114.96 1s0v n LYS 867 Ca 0.04 -1.09 0.00 0.00 -0.51 0.00 0.00 58.31 56.76 1s0v n LYS 867 Cb 0.49 -0.77 0.00 0.00 -0.51 0.00 0.00 35.03 34.23 1s0v n LYS 867 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1s0v n GLY 868 N -0.07 3.89 0.13 0.72 0.00 -0.12 -5.01 105.19 104.74 1s0v n GLY 868 Ca 0.09 -1.88 0.06 0.00 0.00 0.00 0.00 46.02 44.29 1s0v n GLY 868 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s0v n ASN 869 N 0.00 1.68 -4.79 1.61 4.13 -1.11 -4.91 115.26 111.88 1s0v n ASN 869 Ca 0.00 -2.54 -0.36 0.00 1.68 0.00 0.00 54.58 53.36 1s0v n ASN 869 Cb 0.00 -0.28 -0.04 0.00 -1.54 0.00 0.00 39.78 37.92 1s0v n ASN 869 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1s0v s LEU 870 N -1.78 4.12 -0.50 3.41 0.20 -0.72 -4.95 118.68 118.45 1s0v s LEU 870 Ca 0.18 1.99 -0.16 0.00 0.69 0.00 0.00 54.13 56.83 1s0v s LEU 870 Cb 0.15 -4.22 0.08 0.00 -0.43 0.00 0.00 46.19 41.77 1s0v s LEU 870 CO 0.02 -0.48 0.46 0.21 -0.29 0.00 0.00 176.35 176.27 1s0v s ASN 871 N -1.64 6.17 0.59 3.68 2.47 -1.26 -4.91 114.94 120.03 1s0v s ASN 871 Ca 0.58 -1.38 0.11 0.00 0.42 0.00 0.00 52.86 52.60 1s0v s ASN 871 Cb -0.21 -2.21 0.62 0.00 -1.45 0.00 0.00 41.25 38.01 1s0v s ASN 871 CO 0.26 -0.75 1.31 -0.07 -3.72 0.00 0.00 177.10 174.13 1s0v h LEU 872 N 8.97 0.00 -0.69 3.21 3.38 -1.94 0.39 115.31 128.63 1s0v h LEU 872 Ca -0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1s0v h LEU 872 Cb 1.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1s0v h LEU 872 CO 0.94 0.00 -0.59 0.03 0.09 0.00 0.00 178.44 178.91 1s0v h ARG 873 N 0.00 0.00 -0.25 1.13 2.47 -1.93 -2.88 114.38 112.92 1s0v h ARG 873 Ca 0.00 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 58.79 1s0v h ARG 873 Cb 1.34 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.65 1s0v h ARG 873 CO 0.00 0.59 0.33 -0.44 0.56 0.00 0.00 179.97 181.01 1s0v h ASP 874 N 0.00 0.00 0.69 7.04 3.32 -0.54 0.28 116.42 127.20 1s0v h ASP 874 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1s0v h ASP 874 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1s0v h ASP 874 CO 0.08 0.00 0.00 0.40 -1.72 0.00 0.00 179.24 178.00 1s0v h ILE 875 N 0.00 0.00 0.00 0.35 2.04 -1.60 -0.55 117.51 117.75 1s0v h ILE 875 Ca 0.12 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1s0v h ILE 875 Cb 0.79 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1s0v h ILE 875 CO -0.00 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.33 1s0v n LEU 876 N -2.53 0.11 -1.05 1.44 4.77 0.99 -3.38 117.00 117.34 1s0v n LEU 876 Ca 0.01 0.52 0.05 0.00 -0.03 0.00 0.00 56.01 56.55 1s0v n LEU 876 Cb 0.22 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 40.90 1s0v n LEU 876 CO 0.21 -0.13 0.20 -0.62 -1.33 0.00 0.00 177.39 175.71 1s0v n GLU 877 N -1.61 0.56 -3.33 3.23 1.02 -0.24 -4.99 120.64 115.28 1s0v n GLU 877 Ca 0.05 -2.34 -0.46 0.00 -0.02 0.00 0.00 57.16 54.40 1s0v n GLU 877 Cb 0.28 -0.63 -0.06 0.00 -0.02 0.00 0.00 31.44 31.02 1s0v n GLU 877 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1s0v s SER 878 N -2.34 6.18 0.17 1.62 0.15 -1.06 -4.40 113.70 114.02 1s0v s SER 878 Ca 0.32 -1.65 -0.19 0.00 0.70 0.00 0.00 55.95 55.13 1s0v s SER 878 Cb 0.34 -2.20 0.10 0.00 -1.71 0.00 0.00 66.02 62.54 1s0v s SER 878 CO -0.11 -0.80 1.64 0.44 1.20 0.00 0.00 173.24 175.61 1s0v h ASP 879 N 8.85 -0.59 -0.17 5.45 3.32 -1.89 -3.04 116.42 128.36 1s0v h ASP 879 Ca -0.30 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1s0v h ASP 879 Cb 1.10 0.33 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1s0v h ASP 879 CO 0.99 -0.21 0.00 0.49 -1.72 0.00 0.00 179.24 178.80 1s0v n PHE 880 N -5.36 0.21 -0.55 4.55 3.72 -1.26 -4.13 117.46 114.64 1s0v n PHE 880 Ca 0.02 -0.11 -0.16 0.00 -0.05 0.00 0.00 57.45 57.15 1s0v n PHE 880 Cb 0.27 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.88 1s0v n PHE 880 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s0v n ALA 881 N 0.17 4.70 -0.71 4.37 0.00 -1.15 -4.65 120.51 123.24 1s0v n ALA 881 Ca 0.15 -1.75 -0.12 0.00 0.00 0.00 0.00 53.44 51.72 1s0v n ALA 881 Cb 0.28 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.30 1s0v n ALA 881 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1s0v n PHE 882 N -0.16 0.05 -0.76 0.00 3.01 -1.26 -4.76 117.46 113.58 1s0v n PHE 882 Ca 0.34 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.84 1s0v n PHE 882 Cb 0.90 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1s0v n PHE 882 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77