#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 5.17 -0.20 3.41 -4.23 -1.26 -4.74 115.64 113.79 1s0v s THR 3 Ca 0.00 0.86 -0.36 0.00 -1.18 0.00 0.00 61.69 61.01 1s0v s THR 3 Cb 0.00 -3.76 -0.13 0.00 1.34 0.00 0.00 72.50 69.95 1s0v s THR 3 CO 0.00 0.39 1.91 -0.38 -0.54 0.00 0.00 174.62 176.00 1s0v n ILE 4 N 3.24 0.43 -2.13 2.99 5.41 -1.24 -4.88 119.36 123.18 1s0v n ILE 4 Ca -0.09 -0.13 -0.39 0.00 1.00 0.00 0.00 62.75 63.14 1s0v n ILE 4 Cb 0.52 -1.67 -0.01 0.00 -0.71 0.00 0.00 39.64 37.77 1s0v n ILE 4 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1s0v s ASN 5 N 4.61 6.45 -0.13 4.38 2.47 -1.26 -4.57 114.94 126.89 1s0v s ASN 5 Ca 0.98 2.57 0.14 0.00 0.42 0.00 0.00 52.86 56.97 1s0v s ASN 5 Cb -0.82 -2.63 -0.24 0.00 -1.45 0.00 0.00 41.25 36.11 1s0v s ASN 5 CO 0.55 -0.75 0.34 -0.38 -3.72 0.00 0.00 177.10 173.14 1s0v n ILE 6 N 0.23 1.51 -0.16 -5.21 2.08 -1.26 -4.49 119.36 112.07 1s0v n ILE 6 Ca 0.03 -0.81 -0.00 0.00 0.56 0.00 0.00 62.75 62.53 1s0v n ILE 6 Cb 0.44 -0.82 -0.00 0.00 -0.75 0.00 0.00 39.64 38.51 1s0v n ILE 6 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1s0v n ALA 7 N -2.69 2.25 -2.73 -1.39 0.00 -1.26 -3.15 120.51 111.53 1s0v n ALA 7 Ca -0.26 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1s0v n ALA 7 Cb 1.10 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.96 0.00 0.17 0.00 5.02 -1.26 -4.94 118.16 119.11 1s0v n LYS 8 Ca 0.01 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.32 1s0v n LYS 8 Cb 0.15 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.46 1s0v n LYS 8 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1s0v h ASN 9 N 0.00 0.00 0.01 4.39 -1.24 -1.93 -2.87 115.58 113.94 1s0v h ASN 9 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.02 1s0v h ASN 9 Cb 0.00 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 1s0v h ASN 9 CO 0.00 0.46 -0.16 -0.78 -1.29 0.00 0.00 177.43 175.66 1s0v h ASP 10 N 0.00 -0.48 0.04 1.15 1.82 -1.93 -2.69 116.42 114.33 1s0v h ASP 10 Ca -0.00 0.05 -0.09 0.00 -0.39 0.00 0.00 57.03 56.60 1s0v h ASP 10 Cb 0.85 0.18 -0.01 0.00 0.68 0.00 0.00 39.33 41.03 1s0v h ASP 10 CO 0.06 -0.15 -0.26 -0.26 -1.61 0.00 0.00 179.24 177.02 1s0v h PHE 11 N -0.20 0.40 0.00 0.28 0.04 -1.65 -1.90 116.94 113.91 1s0v h PHE 11 Ca 0.00 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1s0v h PHE 11 Cb 0.21 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1s0v h PHE 11 CO -0.39 0.59 0.24 0.45 -0.60 0.00 0.00 178.31 178.60 1s0v n SER 12 N -4.13 0.27 0.04 2.17 2.88 -1.05 -1.71 113.62 112.08 1s0v n SER 12 Ca -0.01 0.51 -0.14 0.00 -1.33 0.00 0.00 58.87 57.90 1s0v n SER 12 Cb 0.39 -0.48 -0.08 0.00 -0.75 0.00 0.00 64.21 63.29 1s0v n SER 12 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1s0v h ASP 13 N 0.00 -1.46 0.00 -3.46 1.82 -1.03 -2.96 116.42 109.33 1s0v h ASP 13 Ca 0.00 0.18 -0.11 0.00 -0.39 0.00 0.00 57.03 56.70 1s0v h ASP 13 Cb 0.48 0.57 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1s0v h ASP 13 CO 0.00 -0.48 1.32 -0.38 -1.61 0.00 0.00 179.24 178.09 1s0v n ILE 14 N -5.45 0.79 -1.68 2.25 -0.00 -0.70 -4.87 119.36 109.70 1s0v n ILE 14 Ca -0.06 -0.46 -0.47 0.00 -0.00 0.00 0.00 62.75 61.77 1s0v n ILE 14 Cb 0.38 -1.69 -0.04 0.00 -0.00 0.00 0.00 39.64 38.28 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 4.38 2.30 0.00 0.38 4.07 -1.12 -4.84 120.64 125.81 1s0v n GLU 15 Ca 0.14 0.84 0.14 0.00 -0.06 0.00 0.00 57.16 58.22 1s0v n GLU 15 Cb 0.07 -2.69 0.65 0.00 -0.06 0.00 0.00 31.44 29.41 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 6.07 0.65 0.00 4.31 -0.00 -1.26 -4.33 117.00 122.44 1s0v n LEU 16 Ca 0.21 -0.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 1s0v n LEU 16 Cb 0.31 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1s0v n LEU 16 CO 0.70 0.11 -0.44 0.00 -0.00 0.00 0.00 177.39 177.77 1s0v n ALA 17 N -0.68 1.95 -3.50 1.47 0.00 -1.26 -4.65 120.51 113.84 1s0v n ALA 17 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.33 1s0v n ALA 17 Cb 0.27 0.34 -0.13 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.88 0.72 0.25 0.00 0.00 -1.26 -5.07 121.76 114.52 1s0v s ALA 18 Ca 0.00 -1.42 -0.21 0.00 0.00 0.00 0.00 51.96 50.33 1s0v s ALA 18 Cb 0.00 -1.50 0.03 0.00 0.00 0.00 0.00 23.12 21.65 1s0v s ALA 18 CO 0.00 -1.86 0.67 0.42 0.00 0.00 0.00 175.76 174.99 1s0v s ILE 19 N 1.64 0.00 -0.10 0.00 -1.09 -1.26 -4.76 121.20 115.62 1s0v s ILE 19 Ca 0.13 -0.75 -0.03 0.00 -2.23 0.00 0.00 60.65 57.77 1s0v s ILE 19 Cb -0.19 -1.74 -0.10 0.00 -1.58 0.00 0.00 42.46 38.85 1s0v s ILE 19 CO -0.19 -0.01 1.83 -0.81 -1.23 0.00 0.00 174.94 174.53 1s0v n PRO 20 N -0.43 0.95 -0.01 2.79 -0.04 -1.26 -3.98 135.00 133.01 1s0v n PRO 20 Ca -0.07 -0.54 0.13 0.00 -0.04 0.00 0.00 63.50 62.97 1s0v n PRO 20 Cb 0.61 -1.80 0.29 0.00 -0.04 0.00 0.00 33.50 32.55 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 3.02 0.03 0.00 0.54 1.16 -1.26 -3.98 117.46 116.98 1s0v n PHE 21 Ca 0.20 -0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.77 1s0v n PHE 21 Cb 0.35 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.22 1s0v n PHE 21 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1s0v n ASN 22 N 0.84 0.00 -0.06 5.98 3.02 -1.26 0.84 115.26 124.63 1s0v n ASN 22 Ca 0.16 0.38 -0.13 0.00 -0.03 0.00 0.00 54.58 54.96 1s0v n ASN 22 Cb 0.49 -0.38 -0.07 0.00 -0.61 0.00 0.00 39.78 39.21 1s0v n ASN 22 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1s0v h THR 23 N 0.00 1.35 0.00 3.41 2.02 -1.93 -2.57 112.91 115.19 1s0v h THR 23 Ca 0.00 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1s0v h THR 23 Cb 0.22 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1s0v h THR 23 CO 0.00 0.39 -0.13 -0.07 0.37 0.00 0.00 175.52 176.08 1s0v h LEU 24 N 0.00 0.00 0.00 2.58 3.38 0.13 -3.25 115.31 118.15 1s0v h LEU 24 Ca 0.02 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1s0v h LEU 24 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1s0v h LEU 24 CO 0.04 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.55 1s0v n ALA 25 N -2.72 -0.05 0.08 1.53 0.00 0.11 -0.84 120.51 118.62 1s0v n ALA 25 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.34 1s0v n ALA 25 Cb 0.44 0.39 0.03 0.00 0.00 0.00 0.00 19.45 20.31 1s0v n ALA 25 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1s0v n ASP 26 N -2.44 0.00 -0.04 0.00 2.03 -0.97 0.10 116.55 115.23 1s0v n ASP 26 Ca 0.00 -0.05 -0.04 0.00 0.52 0.00 0.00 54.79 55.23 1s0v n ASP 26 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1s0v n ASP 26 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1s0v n HIS 27 N -0.91 0.00 -2.44 -0.67 8.25 -0.02 -4.78 115.22 114.65 1s0v n HIS 27 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.48 1s0v n HIS 27 Cb 0.00 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 30.71 1s0v n HIS 27 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1s0v n TYR 28 N -2.29 0.06 -0.58 4.41 0.53 -0.36 -5.09 117.16 113.84 1s0v n TYR 28 Ca -0.13 -0.67 0.07 0.00 -1.02 0.00 0.00 57.90 56.14 1s0v n TYR 28 Cb 0.75 0.01 -0.04 0.00 -1.03 0.00 0.00 39.34 39.03 1s0v n TYR 28 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1s0v n GLY 29 N 0.26 -2.95 0.07 2.72 0.00 0.11 -4.32 105.19 101.07 1s0v n GLY 29 Ca -0.01 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 1s0v n GLY 29 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s0v h GLU 30 N -0.54 0.01 -0.57 1.61 5.08 -1.87 -2.40 114.58 115.89 1s0v h GLU 30 Ca -0.08 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1s0v h GLU 30 Cb 0.55 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.71 1s0v h GLU 30 CO 0.03 0.90 0.02 -0.09 -1.00 0.00 0.00 179.01 178.87 1s0v h ARG 31 N -0.88 0.13 0.29 2.33 2.43 -1.96 0.80 114.38 117.52 1s0v h ARG 31 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1s0v h ARG 31 Cb 0.90 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 1s0v h ARG 31 CO 0.00 0.09 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.20 1s0v h LEU 32 N 0.14 -0.74 -1.45 3.80 4.07 -1.75 0.29 115.31 119.67 1s0v h LEU 32 Ca 0.30 0.07 0.09 0.00 0.08 0.00 0.00 57.88 58.41 1s0v h LEU 32 Cb 0.46 0.25 -0.05 0.00 1.08 0.00 0.00 40.66 42.41 1s0v h LEU 32 CO -0.47 -0.40 0.47 0.00 -1.08 0.00 0.00 178.44 176.96 1s0v h ALA 33 N 0.01 1.84 -0.02 1.53 0.00 -0.78 0.48 119.26 122.33 1s0v h ALA 33 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1s0v h ALA 33 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1s0v h ALA 33 CO -0.05 0.01 -0.61 0.00 0.00 0.00 0.00 179.25 178.60 1s0v h ARG 34 N 0.62 0.07 0.51 0.00 3.08 0.13 -3.05 114.38 115.74 1s0v h ARG 34 Ca 0.33 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 1s0v h ARG 34 Cb 0.45 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1s0v h ARG 34 CO -0.11 0.66 -0.24 1.49 -1.07 0.00 0.00 179.97 180.69 1s0v h GLU 35 N 0.05 -0.66 0.00 0.04 4.81 0.34 -2.63 114.58 116.53 1s0v h GLU 35 Ca -0.01 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1s0v h GLU 35 Cb 1.10 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1s0v h GLU 35 CO 0.08 -0.43 0.00 0.94 -0.73 0.00 0.00 179.01 178.88 1s0v n GLN 36 N -5.23 0.00 -0.22 1.92 0.00 0.13 0.71 117.38 114.68 1s0v n GLN 36 Ca -0.09 0.50 0.31 0.00 -0.00 0.00 0.00 57.00 57.73 1s0v n GLN 36 Cb 0.27 -1.00 0.68 0.00 0.00 0.00 0.00 30.24 30.19 1s0v n GLN 36 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1s0v h LEU 37 N 0.00 0.00 -1.24 1.69 4.07 -1.70 1.94 115.31 120.08 1s0v h LEU 37 Ca 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 1s0v h LEU 37 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1s0v h LEU 37 CO 0.00 0.00 -0.32 0.00 -1.08 0.00 0.00 178.44 177.04 1s0v h ALA 38 N 1.16 1.37 0.18 1.53 0.00 0.68 -0.67 119.26 123.51 1s0v h ALA 38 Ca 0.48 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1s0v h ALA 38 Cb 2.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.00 1s0v h ALA 38 CO -0.01 0.45 -0.09 1.25 0.00 0.00 0.00 179.25 180.86 1s0v h LEU 39 N 0.10 -0.21 -0.74 0.00 5.85 0.70 -1.93 115.31 119.08 1s0v h LEU 39 Ca 0.01 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1s0v h LEU 39 Cb 0.61 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 1s0v h LEU 39 CO 0.04 0.08 -0.51 -0.33 -0.34 0.00 0.00 178.44 177.38 1s0v h GLU 40 N -0.70 -0.15 0.26 1.25 5.08 -1.25 0.66 114.58 119.73 1s0v h GLU 40 Ca -0.03 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1s0v h GLU 40 Cb 0.19 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1s0v h GLU 40 CO 0.04 -0.10 -0.53 1.25 -1.00 0.00 0.00 179.01 178.67 1s0v h HIS 41 N -0.16 -1.51 -0.80 4.33 2.76 -1.23 0.19 115.15 118.74 1s0v h HIS 41 Ca 0.17 0.03 0.21 0.00 -2.20 0.00 0.00 60.37 58.58 1s0v h HIS 41 Cb 0.52 0.62 -0.15 0.00 1.55 0.00 0.00 27.41 29.96 1s0v h HIS 41 CO -0.84 -0.63 -0.03 -1.91 -1.30 0.00 0.00 177.93 173.21 1s0v n GLU 42 N -5.52 -0.07 0.00 5.26 2.13 0.20 -0.85 120.64 121.80 1s0v n GLU 42 Ca -0.10 1.20 0.00 0.00 0.66 0.00 0.00 57.16 58.92 1s0v n GLU 42 Cb 0.43 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.26 1s0v n GLU 42 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1s0v n SER 43 N -5.16 0.00 -0.34 4.31 7.64 0.63 0.13 113.62 120.83 1s0v n SER 43 Ca 0.17 0.90 0.23 0.00 1.01 0.00 0.00 58.87 61.18 1s0v n SER 43 Cb 0.56 -0.43 0.50 0.00 -1.01 0.00 0.00 64.21 63.84 1s0v n SER 43 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1s0v h TYR 44 N 0.00 0.71 0.25 1.43 -1.99 -1.02 0.71 116.97 117.05 1s0v h TYR 44 Ca 0.00 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.76 1s0v h TYR 44 Cb 0.00 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 1s0v h TYR 44 CO -0.81 0.03 -0.36 0.93 -0.00 0.00 0.00 178.16 177.95 1s0v h GLU 45 N 0.39 -0.65 -0.30 4.88 5.08 -0.20 2.24 114.58 126.03 1s0v h GLU 45 Ca 0.63 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 59.02 1s0v h GLU 45 Cb 1.57 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.95 1s0v h GLU 45 CO -0.35 -0.43 0.14 0.52 -1.00 0.00 0.00 179.01 177.89 1s0v h MET 46 N -0.67 0.41 0.50 2.33 2.86 0.52 0.47 114.93 121.35 1s0v h MET 46 Ca -0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1s0v h MET 46 Cb 0.64 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1s0v h MET 46 CO -0.13 0.33 -0.35 0.78 1.06 0.00 0.00 176.91 178.60 1s0v h GLY 47 N 0.53 -0.90 0.62 8.32 0.00 0.23 0.97 103.07 112.84 1s0v h GLY 47 Ca 0.11 0.39 0.09 0.00 0.00 0.00 0.00 47.33 47.92 1s0v h GLY 47 CO -0.01 -0.32 0.62 -2.09 0.00 0.00 0.00 176.54 174.73 1s0v h GLU 48 N -0.82 1.03 -0.08 4.80 4.81 0.48 -1.33 114.58 123.46 1s0v h GLU 48 Ca -0.05 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1s0v h GLU 48 Cb 0.69 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 1s0v h GLU 48 CO 0.03 0.68 -0.54 0.00 -0.73 0.00 0.00 179.01 178.45 1s0v h ALA 49 N 1.48 -0.92 -1.06 2.92 0.00 0.11 -1.67 119.26 120.12 1s0v h ALA 49 Ca 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1s0v h ALA 49 Cb 0.30 0.99 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1s0v h ALA 49 CO -0.21 -1.10 0.00 -2.13 0.00 0.00 0.00 179.25 175.81 1s0v n ARG 50 N -5.43 0.00 0.24 0.00 3.00 0.32 0.23 116.66 115.03 1s0v n ARG 50 Ca -0.07 0.50 0.10 0.00 -0.00 0.00 0.00 57.85 58.39 1s0v n ARG 50 Cb 0.38 -0.84 0.38 0.00 0.00 0.00 0.00 32.46 32.39 1s0v n ARG 50 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1s0v h PHE 51 N 0.00 0.00 0.10 -0.14 3.57 -0.94 0.52 116.94 120.05 1s0v h PHE 51 Ca 0.00 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.17 1s0v h PHE 51 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1s0v h PHE 51 CO -0.30 0.00 -1.78 0.00 -2.23 0.00 0.00 178.31 174.00 1s0v h ARG 52 N 0.00 0.22 -0.33 1.11 2.47 0.70 -1.84 114.38 116.70 1s0v h ARG 52 Ca 0.08 -0.38 -0.00 0.00 -1.26 0.00 0.00 59.98 58.42 1s0v h ARG 52 Cb 1.62 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 30.07 1s0v h ARG 52 CO -0.00 1.05 0.19 -0.22 0.56 0.00 0.00 179.97 181.55 1s0v h LYS 53 N 0.06 0.46 0.00 0.04 3.64 0.11 -0.61 116.57 120.27 1s0v h LYS 53 Ca -0.34 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1s0v h LYS 53 Cb 2.03 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 1s0v h LYS 53 CO 0.12 0.37 -0.36 -0.12 -2.27 0.00 0.00 179.45 177.19 1s0v n MET 54 N -4.80 0.05 0.15 1.90 1.56 -0.83 -3.05 117.12 112.11 1s0v n MET 54 Ca -0.01 0.02 0.06 0.00 -0.27 0.00 0.00 57.70 57.50 1s0v n MET 54 Cb 0.07 -1.53 0.06 0.00 2.15 0.00 0.00 33.22 33.96 1s0v n MET 54 CO 0.00 0.00 0.00 0.35 -0.73 0.00 0.00 175.97 175.59 1s0v h PHE 55 N 0.00 0.00 0.12 1.12 3.57 -0.61 -3.08 116.94 118.06 1s0v h PHE 55 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1s0v h PHE 55 Cb 0.54 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1s0v h PHE 55 CO 0.00 0.32 -0.06 1.49 -2.23 0.00 0.00 178.31 177.84 1s0v h GLU 56 N 0.00 -0.15 0.09 1.11 4.22 -1.09 -3.25 114.58 115.51 1s0v h GLU 56 Ca -0.01 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.46 1s0v h GLU 56 Cb 1.26 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 1s0v h GLU 56 CO 0.04 0.33 -0.27 0.00 -2.18 0.00 0.00 179.01 176.93 1s0v h ARG 57 N -0.77 -0.45 -1.56 1.92 3.08 -1.64 -0.03 114.38 114.94 1s0v h ARG 57 Ca -0.02 0.03 0.45 0.00 0.07 0.00 0.00 59.98 60.52 1s0v h ARG 57 Cb 0.55 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 1s0v h ARG 57 CO 0.03 -0.30 1.13 1.96 -1.07 0.00 0.00 179.97 181.72 1s0v h GLN 58 N -0.46 0.00 0.19 0.04 1.08 -1.63 1.04 115.11 115.37 1s0v h GLN 58 Ca 0.04 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.89 1s0v h GLN 58 Cb 0.51 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1s0v h GLN 58 CO -0.18 0.00 -1.74 -0.07 -0.95 0.00 0.00 178.83 175.89 1s0v h LEU 59 N 0.00 0.63 -1.74 1.46 3.38 -1.25 0.31 115.31 118.10 1s0v h LEU 59 Ca 0.74 -0.94 0.16 0.00 0.09 0.00 0.00 57.88 57.93 1s0v h LEU 59 Cb 3.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 43.52 1s0v h LEU 59 CO -0.01 1.79 0.64 0.50 0.09 0.00 0.00 178.44 181.45 1s0v h LYS 60 N 0.10 0.00 0.00 1.13 3.64 0.29 -0.73 116.57 121.00 1s0v h LYS 60 Ca -0.34 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1s0v h LYS 60 Cb 2.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 1s0v h LYS 60 CO 0.18 0.00 -0.26 0.00 -2.27 0.00 0.00 179.45 177.10 1s0v n ALA 61 N -2.29 2.75 -0.53 5.00 0.00 -0.71 -4.93 120.51 119.80 1s0v n ALA 61 Ca 0.11 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.80 1s0v n ALA 61 Cb 0.85 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.14 0.14 0.44 0.00 0.00 -0.28 -4.74 105.19 99.61 1s0v n GLY 62 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 0.77 -0.06 1.61 1.02 0.80 -4.11 120.64 118.67 1s0v n GLU 63 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1s0v n GLU 63 Cb 0.00 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 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 0.00 0.62 0.00 2.62 2.07 -1.02 0.31 116.25 120.85 1s0v h VAL 64 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1s0v h VAL 64 Cb 0.34 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1s0v h VAL 64 CO 0.00 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.61 1s0v n ALA 65 N -2.60 1.00 -0.60 1.67 0.00 -1.26 -1.20 120.51 117.52 1s0v n ALA 65 Ca -0.01 0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 1s0v n ALA 65 Cb 0.20 -1.21 0.12 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.09 3.69 -3.95 0.00 9.92 0.10 -4.71 116.55 119.51 1s0v n ASP 66 Ca -0.01 -3.15 -0.20 0.00 -0.53 0.00 0.00 54.79 50.89 1s0v n ASP 66 Cb 0.05 -0.75 -0.16 0.00 -0.64 0.00 0.00 41.12 39.61 1s0v n ASP 66 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1s0v s ASN 67 N -0.63 1.09 0.26 -2.24 3.84 -0.34 -5.00 114.94 111.91 1s0v s ASN 67 Ca 0.41 -0.16 0.17 0.00 0.21 0.00 0.00 52.86 53.48 1s0v s ASN 67 Cb 0.34 -0.44 0.89 0.00 -0.55 0.00 0.00 41.25 41.49 1s0v s ASN 67 CO 0.07 0.00 0.97 0.00 -2.79 0.00 0.00 177.10 175.35 1s0v n ALA 68 N 3.72 0.76 0.09 1.71 0.00 -1.26 -0.69 120.51 124.84 1s0v n ALA 68 Ca -0.22 0.57 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 1s0v n ALA 68 Cb 0.52 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 1s0v n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v h ALA 69 N 1.07 -0.87 -0.02 0.00 0.00 -1.90 -1.89 119.26 115.66 1s0v h ALA 69 Ca 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1s0v h ALA 69 Cb 1.61 0.71 0.00 0.00 0.00 0.00 0.00 17.79 20.11 1s0v h ALA 69 CO -0.36 -0.94 0.00 0.00 0.00 0.00 0.00 179.25 177.95 1s0v n ALA 70 N -2.73 2.63 0.17 0.00 0.00 0.13 -4.05 120.51 116.66 1s0v n ALA 70 Ca -0.06 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.03 1s0v n ALA 70 Cb 0.27 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 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 0.38 -0.38 -0.97 0.00 6.56 -1.11 -2.03 116.57 119.02 1s0v h LYS 71 Ca 0.00 0.03 0.23 0.00 -1.06 0.00 0.00 60.65 59.85 1s0v h LYS 71 Cb 0.08 0.09 -0.12 0.00 -0.57 0.00 0.00 32.23 31.71 1s0v h LYS 71 CO 0.00 -0.25 0.54 -1.00 -2.06 0.00 0.00 179.45 176.68 1s0v h PRO 72 N -0.40 0.54 0.49 3.15 0.13 -1.71 -2.11 132.00 132.10 1s0v h PRO 72 Ca -0.03 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1s0v h PRO 72 Cb 0.32 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1s0v h PRO 72 CO 0.04 0.36 -0.24 1.25 -0.23 0.00 0.00 178.00 179.17 1s0v h LEU 73 N 0.55 -0.56 -2.19 1.56 6.46 -1.69 -3.00 115.31 116.44 1s0v h LEU 73 Ca 0.61 -0.07 0.06 0.00 -0.12 0.00 0.00 57.88 58.37 1s0v h LEU 73 Cb 1.14 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.20 1s0v h LEU 73 CO -0.48 -0.24 0.23 0.40 -0.62 0.00 0.00 178.44 177.73 1s0v h ILE 74 N -0.90 0.47 0.00 4.05 2.04 -0.74 0.62 117.51 123.05 1s0v h ILE 74 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1s0v h ILE 74 Cb 0.59 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1s0v h ILE 74 CO 0.11 0.00 0.00 0.74 0.00 0.00 0.00 178.15 179.00 1s0v h THR 75 N 0.00 0.00 0.00 -0.27 2.02 -1.28 -1.55 112.91 111.83 1s0v h THR 75 Ca 0.10 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 1s0v h THR 75 Cb 0.57 1.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1s0v h THR 75 CO -0.00 0.00 -1.73 0.35 0.37 0.00 0.00 175.52 174.51 1s0v n THR 76 N -2.62 0.10 0.40 3.16 -2.24 0.94 -4.44 114.28 109.58 1s0v n THR 76 Ca 0.03 -0.38 0.12 0.00 -2.27 0.00 0.00 64.05 61.56 1s0v n THR 76 Cb 0.38 0.07 0.19 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.00 0.00 3.22 5.85 0.24 -3.38 115.31 121.24 1s0v h LEU 77 Ca -0.04 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1s0v h LEU 77 Cb 0.82 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1s0v h LEU 77 CO 0.00 0.03 -0.12 0.25 -0.34 0.00 0.00 178.44 178.26 1s0v h LEU 78 N 0.00 0.00 -1.70 2.25 5.85 -1.50 -3.29 115.31 116.92 1s0v h LEU 78 Ca 0.00 -0.05 0.23 0.00 0.84 0.00 0.00 57.88 58.90 1s0v h LEU 78 Cb 0.86 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1s0v h LEU 78 CO 0.00 0.59 0.78 1.55 -0.34 0.00 0.00 178.44 181.01 1s0v h PRO 79 N -1.00 0.00 0.00 5.25 0.13 -1.79 1.81 132.00 136.40 1s0v h PRO 79 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1s0v h PRO 79 Cb 0.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1s0v h PRO 79 CO -0.00 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 178.94 1s0v n LYS 80 N -3.65 0.14 -0.12 0.86 4.81 -1.25 -2.95 118.16 116.01 1s0v n LYS 80 Ca 0.16 0.19 -0.25 0.00 -0.87 0.00 0.00 58.31 57.54 1s0v n LYS 80 Cb 1.04 -1.69 -0.11 0.00 0.02 0.00 0.00 35.03 34.29 1s0v n LYS 80 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1s0v n MET 81 N -1.95 0.61 -0.24 1.64 1.56 0.61 -4.07 117.12 115.28 1s0v n MET 81 Ca 0.05 0.31 0.04 0.00 -0.27 0.00 0.00 57.70 57.83 1s0v n MET 81 Cb 0.34 -1.57 0.16 0.00 2.15 0.00 0.00 33.22 34.31 1s0v n MET 81 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1s0v h ILE 82 N -0.72 0.57 -0.11 1.12 2.04 -1.33 -1.04 117.51 118.05 1s0v h ILE 82 Ca -0.59 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.07 1s0v h ILE 82 Cb 1.64 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1s0v h ILE 82 CO -0.28 0.06 -0.39 0.00 0.00 0.00 0.00 178.15 177.54 1s0v h ALA 83 N 1.57 1.15 -0.31 1.87 0.00 -1.76 -2.03 119.26 119.75 1s0v h ALA 83 Ca 0.39 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1s0v h ALA 83 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1s0v h ALA 83 CO -0.46 0.57 0.05 -0.09 0.00 0.00 0.00 179.25 179.32 1s0v h ARG 84 N 0.20 0.51 -0.36 0.00 1.12 -1.35 -2.32 114.38 112.17 1s0v h ARG 84 Ca 0.02 -0.14 -0.16 0.00 -1.11 0.00 0.00 59.98 58.60 1s0v h ARG 84 Cb 0.77 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.67 1s0v h ARG 84 CO 0.06 0.60 -0.39 0.82 -3.11 0.00 0.00 179.97 177.95 1s0v h ILE 85 N 0.33 1.28 0.00 1.20 2.04 -1.40 0.43 117.51 121.38 1s0v h ILE 85 Ca 0.09 -1.56 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 1s0v h ILE 85 Cb 0.34 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1s0v h ILE 85 CO 0.01 0.52 -0.20 0.78 0.00 0.00 0.00 178.15 179.25 1s0v h ASN 86 N 0.72 0.00 0.85 1.72 -0.26 -1.33 0.22 115.58 117.49 1s0v h ASN 86 Ca 0.06 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.56 1s0v h ASN 86 Cb 0.97 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.21 1s0v h ASN 86 CO 0.09 0.20 -1.13 0.44 -1.06 0.00 0.00 177.43 175.97 1s0v h ASP 87 N 0.00 0.13 1.14 5.81 5.19 -1.23 -2.67 116.42 124.80 1s0v h ASP 87 Ca -0.00 -0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.18 1s0v h ASP 87 Cb 0.45 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 1s0v h ASP 87 CO 0.03 1.11 -0.43 -0.25 -3.12 0.00 0.00 179.24 176.58 1s0v h TRP 88 N 0.02 0.00 0.07 4.55 2.91 -0.31 -2.52 115.95 120.67 1s0v h TRP 88 Ca -0.07 0.00 -0.28 0.00 1.13 0.00 0.00 58.89 59.67 1s0v h TRP 88 Cb 1.85 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 30.48 1s0v h TRP 88 CO 0.02 0.43 -1.43 0.74 -1.03 0.00 0.00 178.44 177.16 1s0v h PHE 89 N 0.00 0.26 -0.05 2.65 0.04 -0.99 -3.19 116.94 115.65 1s0v h PHE 89 Ca -0.00 -0.19 -0.15 0.00 2.80 0.00 0.00 57.97 60.43 1s0v h PHE 89 Cb 1.11 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1s0v h PHE 89 CO 0.00 1.22 -0.62 0.93 -0.60 0.00 0.00 178.31 179.23 1s0v h GLU 90 N 0.04 0.20 0.00 1.51 4.39 -1.47 -2.15 114.58 117.10 1s0v h GLU 90 Ca -0.19 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1s0v h GLU 90 Cb 1.95 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.63 1s0v h GLU 90 CO 0.14 0.76 0.00 0.93 -1.16 0.00 0.00 179.01 179.68 1s0v h GLU 91 N 0.15 0.00 0.00 2.33 5.08 -1.56 -3.04 114.58 117.53 1s0v h GLU 91 Ca -0.01 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1s0v h GLU 91 Cb 1.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1s0v h GLU 91 CO 0.09 0.00 -1.96 0.28 -1.00 0.00 0.00 179.01 176.43 1s0v n VAL 92 N -2.76 1.15 -0.15 3.13 0.31 -1.18 -4.21 118.33 114.63 1s0v n VAL 92 Ca 0.04 -0.75 -0.12 0.00 -0.01 0.00 0.00 64.34 63.50 1s0v n VAL 92 Cb 0.46 -0.55 -0.01 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.97 -0.47 5.55 1.57 -1.40 -3.17 116.57 119.62 1s0v h LYS 93 Ca -0.32 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.02 1s0v h LYS 93 Cb 1.83 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.13 1s0v h LYS 93 CO 0.04 1.11 0.00 0.00 -0.57 0.00 0.00 179.45 180.03 1s0v n ALA 94 N -2.52 2.64 -3.95 3.86 0.00 -1.15 -4.71 120.51 114.68 1s0v n ALA 94 Ca -0.01 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.63 1s0v n ALA 94 Cb 0.48 -1.00 -0.16 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.64 1.83 1.27 0.00 1.02 -1.20 -5.09 119.74 115.94 1s0v s LYS 95 Ca 0.18 -0.56 -0.21 0.00 0.02 0.00 0.00 55.97 55.39 1s0v s LYS 95 Cb 0.11 -2.06 0.32 0.00 -0.52 0.00 0.00 37.83 35.68 1s0v s LYS 95 CO 0.09 -0.35 1.01 0.54 -0.92 0.00 0.00 175.35 175.73 1s0v n ARG 96 N 4.81 -3.58 0.00 1.68 3.00 -1.26 -4.92 116.66 116.39 1s0v n ARG 96 Ca -0.14 -1.64 0.00 0.00 -0.01 0.00 0.00 57.85 56.06 1s0v n ARG 96 Cb 0.48 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.27 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 -4.92 -0.30 2.85 -0.13 0.00 -1.26 -4.90 105.19 96.53 1s0v n GLY 97 Ca 0.15 -1.41 -0.52 0.00 0.00 0.00 0.00 46.02 44.23 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 0.51 0.00 -0.67 1.61 4.81 -1.26 -4.89 118.16 118.28 1s0v n LYS 98 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1s0v n LYS 98 Cb 0.00 -1.23 0.18 0.00 0.02 0.00 0.00 35.03 34.00 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 3.88 0.70 0.41 1.64 3.00 -1.26 -4.96 118.95 122.36 1s0v s ARG 99 Ca 0.93 1.44 -0.25 0.00 0.00 0.00 0.00 55.73 57.86 1s0v s ARG 99 Cb -1.23 -1.70 -0.08 0.00 0.00 0.00 0.00 34.95 31.93 1s0v s ARG 99 CO 0.60 -2.81 1.22 -1.25 0.00 0.00 0.00 175.30 173.06 1s0v s PRO 100 N -4.62 3.96 0.26 3.54 0.04 -1.26 -4.93 135.00 131.99 1s0v s PRO 100 Ca 0.67 1.95 -0.10 0.00 0.04 0.00 0.00 61.00 63.57 1s0v s PRO 100 Cb -0.23 -2.66 0.40 0.00 0.04 0.00 0.00 34.50 32.05 1s0v s PRO 100 CO 0.59 -0.44 1.58 1.79 0.04 0.00 0.00 177.00 180.56 1s0v h THR 101 N 2.29 0.09 -0.50 1.26 1.35 -1.99 0.18 112.91 115.58 1s0v h THR 101 Ca -0.49 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.24 1s0v h THR 101 Cb 1.24 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1s0v h THR 101 CO 0.62 0.00 -0.17 0.00 -0.25 0.00 0.00 175.52 175.72 1s0v h ALA 102 N 1.89 0.74 -0.83 6.62 0.00 -1.92 -3.15 119.26 122.60 1s0v h ALA 102 Ca 0.43 -0.38 0.20 0.00 0.00 0.00 0.00 54.91 55.17 1s0v h ALA 102 Cb 0.66 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1s0v h ALA 102 CO -0.94 0.67 0.57 0.35 0.00 0.00 0.00 179.25 179.90 1s0v h PHE 103 N 0.87 0.35 -0.95 0.00 3.57 -1.00 -0.25 116.94 119.54 1s0v h PHE 103 Ca 0.12 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1s0v h PHE 103 Cb 0.75 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 1s0v h PHE 103 CO 0.05 0.10 0.61 1.96 -2.23 0.00 0.00 178.31 178.80 1s0v h GLN 104 N 0.27 1.11 0.00 1.11 1.08 -1.48 -3.20 115.11 114.00 1s0v h GLN 104 Ca 0.42 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.49 1s0v h GLN 104 Cb 1.22 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1s0v h GLN 104 CO -0.11 0.73 -0.60 0.74 -0.95 0.00 0.00 178.83 178.65 1s0v h PHE 105 N 1.14 0.00 0.00 2.96 0.05 -1.24 -3.37 116.94 116.48 1s0v h PHE 105 Ca 0.39 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.18 1s0v h PHE 105 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.04 1s0v h PHE 105 CO -0.01 0.50 0.00 1.28 -0.18 0.00 0.00 178.31 179.90 1s0v n LEU 106 N -4.59 0.00 -0.58 1.54 4.77 -0.81 -0.38 117.00 116.95 1s0v n LEU 106 Ca -0.13 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1s0v n LEU 106 Cb 0.36 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1s0v n LEU 106 CO 0.13 0.00 0.38 1.67 -1.33 0.00 0.00 177.39 178.24 1s0v n GLN 107 N -0.51 1.55 -0.05 3.23 7.27 -1.21 -4.36 117.38 123.29 1s0v n GLN 107 Ca 0.00 -1.20 0.00 0.00 0.07 0.00 0.00 57.00 55.87 1s0v n GLN 107 Cb 0.00 -1.42 -0.13 0.00 2.41 0.00 0.00 30.24 31.09 1s0v n GLN 107 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1s0v n GLU 108 N 0.32 0.94 -2.83 3.69 -0.58 0.49 -4.97 120.64 117.70 1s0v n GLU 108 Ca 0.10 -0.08 -0.41 0.00 -0.42 0.00 0.00 57.16 56.35 1s0v n GLU 108 Cb 0.47 -1.42 -0.04 0.00 -0.57 0.00 0.00 31.44 29.87 1s0v n GLU 108 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1s0v s ILE 109 N -2.80 4.66 0.23 -3.67 1.09 -1.26 -4.99 121.20 114.46 1s0v s ILE 109 Ca -0.07 1.89 -0.28 0.00 -1.10 0.00 0.00 60.65 61.08 1s0v s ILE 109 Cb 0.08 -4.24 -0.16 0.00 -1.06 0.00 0.00 42.46 37.09 1s0v s ILE 109 CO 0.71 0.31 0.73 0.29 -0.10 0.00 0.00 174.94 176.87 1s0v n LYS 110 N 2.99 0.56 0.13 2.79 4.76 -1.26 -4.80 118.16 123.33 1s0v n LYS 110 Ca 0.01 0.19 -0.14 0.00 -2.87 0.00 0.00 58.31 55.51 1s0v n LYS 110 Cb 0.50 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 32.26 1s0v n LYS 110 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1s0v h PRO 111 N 1.43 -0.28 -0.67 1.97 0.13 -1.94 -2.59 132.00 130.05 1s0v h PRO 111 Ca -0.33 0.02 0.14 0.00 -0.87 0.00 0.00 66.00 64.97 1s0v h PRO 111 Cb 1.40 0.06 -0.11 0.00 0.13 0.00 0.00 31.00 32.48 1s0v h PRO 111 CO 0.59 -0.10 0.02 0.93 -0.23 0.00 0.00 178.00 179.21 1s0v h GLU 112 N -0.41 0.13 -0.89 0.86 3.07 -1.93 0.38 114.58 115.79 1s0v h GLU 112 Ca -0.03 -0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.89 1s0v h GLU 112 Cb 0.31 -0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.13 1s0v h GLU 112 CO 0.05 0.08 0.55 0.00 -1.40 0.00 0.00 179.01 178.29 1s0v h ALA 113 N 1.61 1.24 -0.37 3.43 0.00 -1.88 -1.93 119.26 121.36 1s0v h ALA 113 Ca 0.36 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1s0v h ALA 113 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1s0v h ALA 113 CO -0.57 0.28 0.14 0.28 0.00 0.00 0.00 179.25 179.38 1s0v h VAL 114 N 0.98 1.20 0.00 0.00 2.07 0.10 0.33 116.25 120.93 1s0v h VAL 114 Ca 0.40 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1s0v h VAL 114 Cb 0.22 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1s0v h VAL 114 CO -0.19 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1s0v n ALA 115 N -2.30 -0.18 -0.20 1.67 0.00 -0.41 -1.72 120.51 117.36 1s0v n ALA 115 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1s0v n ALA 115 Cb 0.15 0.20 0.05 0.00 0.00 0.00 0.00 19.45 19.85 1s0v n ALA 115 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1s0v h TYR 116 N 0.00 -0.46 -0.97 0.00 3.20 -1.31 0.27 116.97 117.70 1s0v h TYR 116 Ca 0.00 0.06 0.18 0.00 3.14 0.00 0.00 58.73 62.11 1s0v h TYR 116 Cb 0.00 0.30 -0.09 0.00 1.54 0.00 0.00 36.73 38.47 1s0v h TYR 116 CO -0.23 -0.30 0.61 0.82 -1.64 0.00 0.00 178.16 177.42 1s0v h ILE 117 N -0.04 0.74 0.11 1.81 2.04 -0.24 -1.03 117.51 120.89 1s0v h ILE 117 Ca 0.28 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1s0v h ILE 117 Cb 0.48 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1s0v h ILE 117 CO -0.64 0.13 -0.05 0.74 0.00 0.00 0.00 178.15 178.32 1s0v h THR 118 N 0.70 1.10 -0.01 -0.27 2.02 0.37 -0.92 112.91 115.91 1s0v h THR 118 Ca 0.53 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1s0v h THR 118 Cb 0.90 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1s0v h THR 118 CO -0.30 0.22 -0.10 0.40 0.37 0.00 0.00 175.52 176.11 1s0v h ILE 119 N -0.59 0.00 -0.36 3.11 1.08 -0.74 0.23 117.51 120.24 1s0v h ILE 119 Ca -0.01 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 1s0v h ILE 119 Cb 0.47 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.14 1s0v h ILE 119 CO 0.02 0.00 -0.52 0.50 -0.69 0.00 0.00 178.15 177.47 1s0v h LYS 120 N -0.12 -0.40 -0.04 2.37 3.11 -1.30 0.82 116.57 121.02 1s0v h LYS 120 Ca 0.00 0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1s0v h LYS 120 Cb 0.13 0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.45 1s0v h LYS 120 CO -0.07 -0.27 0.06 1.15 -2.81 0.00 0.00 179.45 177.51 1s0v h THR 121 N -0.41 0.35 0.00 1.00 2.02 -1.04 -2.41 112.91 112.42 1s0v h THR 121 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1s0v h THR 121 Cb 0.61 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1s0v h THR 121 CO -0.56 0.00 0.00 0.41 0.37 0.00 0.00 175.52 175.74 1s0v n THR 122 N -3.59 0.00 -0.33 3.16 -1.04 0.23 -2.80 114.28 109.91 1s0v n THR 122 Ca -0.02 1.24 0.24 0.00 -2.04 0.00 0.00 64.05 63.47 1s0v n THR 122 Cb 0.14 -2.21 0.46 0.00 -1.82 0.00 0.00 70.33 66.90 1s0v n THR 122 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1s0v h LEU 123 N 0.00 0.14 -1.59 -4.42 3.38 -1.20 0.62 115.31 112.23 1s0v h LEU 123 Ca 0.00 0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1s0v h LEU 123 Cb 0.00 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1s0v h LEU 123 CO 0.00 -0.33 0.29 0.00 0.09 0.00 0.00 178.44 178.49 1s0v h ALA 124 N 1.94 1.73 0.04 1.53 0.00 -1.45 0.33 119.26 123.39 1s0v h ALA 124 Ca 0.74 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 55.32 1s0v h ALA 124 Cb 1.78 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 1s0v h ALA 124 CO -0.76 0.24 -1.71 0.00 0.00 0.00 0.00 179.25 177.02 1s0v h LEU 126 N 0.02 1.09 -2.90 0.00 3.38 0.25 -0.53 115.31 116.63 1s0v h LEU 126 Ca -0.29 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.44 1s0v h LEU 126 Cb 2.00 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 42.37 1s0v h LEU 126 CO 0.09 0.79 0.26 0.35 0.09 0.00 0.00 178.44 180.03 1s0v n THR 127 N -4.42 2.01 -1.89 0.22 -2.24 0.11 -4.86 114.28 103.22 1s0v n THR 127 Ca 0.11 -0.88 -0.30 0.00 -2.27 0.00 0.00 64.05 60.71 1s0v n THR 127 Cb 0.02 -0.95 0.18 0.00 -2.10 0.00 0.00 70.33 67.48 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 0.26 3.18 -0.11 3.42 0.15 -0.21 -4.78 113.70 115.61 1s0v s SER 128 Ca 0.22 0.35 -0.24 0.00 0.70 0.00 0.00 55.95 56.98 1s0v s SER 128 Cb 0.18 -0.45 -0.27 0.00 -1.71 0.00 0.00 66.02 63.77 1s0v s SER 128 CO 0.03 -2.70 0.71 0.00 1.20 0.00 0.00 173.24 172.48 1s0v h ALA 129 N -1.62 0.03 0.00 5.45 0.00 -1.89 -3.47 119.26 117.76 1s0v h ALA 129 Ca -0.45 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1s0v h ALA 129 Cb 1.25 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1s0v h ALA 129 CO 0.41 0.34 -0.05 -0.25 0.00 0.00 0.00 179.25 179.70 1s0v n ASP 130 N -4.32 0.09 -4.71 0.00 8.00 -1.26 -5.09 116.55 109.26 1s0v n ASP 130 Ca -0.16 0.34 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 1s0v n ASP 130 Cb 0.68 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.96 1s0v n ASP 130 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1s0v s ASN 131 N -5.18 6.78 -0.01 -2.24 3.84 -1.26 -4.87 114.94 111.99 1s0v s ASN 131 Ca 0.00 2.35 0.02 0.00 0.21 0.00 0.00 52.86 55.45 1s0v s ASN 131 Cb 0.00 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.15 1s0v s ASN 131 CO 0.00 -0.70 0.82 0.41 -2.79 0.00 0.00 177.10 174.84 1s0v n THR 132 N 4.09 0.33 -1.51 -5.21 -1.04 -1.26 -4.81 114.28 104.86 1s0v n THR 132 Ca 0.12 -0.37 -0.39 0.00 -2.04 0.00 0.00 64.05 61.37 1s0v n THR 132 Cb 0.42 0.61 0.03 0.00 -1.82 0.00 0.00 70.33 69.57 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 -0.22 2.48 0.36 12.58 -2.24 -1.26 -1.47 114.28 124.51 1s0v n THR 133 Ca 0.02 -0.50 0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1s0v n THR 133 Cb 0.56 -0.81 0.38 0.00 -2.10 0.00 0.00 70.33 68.37 1s0v n THR 133 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1s0v h VAL 134 N 0.53 0.00 0.32 2.28 3.04 -1.85 -2.50 116.25 118.07 1s0v h VAL 134 Ca -0.45 -0.66 -0.02 0.00 -1.01 0.00 0.00 66.70 64.56 1s0v h VAL 134 Cb 1.39 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 1s0v h VAL 134 CO 0.50 0.00 -0.16 -0.61 -1.01 0.00 0.00 177.57 176.29 1s0v h GLN 135 N 0.00 -0.42 0.38 4.17 5.75 -1.90 -1.48 115.11 121.62 1s0v h GLN 135 Ca 0.00 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1s0v h GLN 135 Cb 0.75 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.40 1s0v h GLN 135 CO 0.00 -0.10 -0.18 0.00 -2.65 0.00 0.00 178.83 175.90 1s0v h ALA 136 N -0.58 -0.52 -0.39 3.38 0.00 -1.94 -2.62 119.26 116.59 1s0v h ALA 136 Ca -0.04 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1s0v h ALA 136 Cb 0.51 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1s0v h ALA 136 CO 0.07 -0.70 -0.40 0.28 0.00 0.00 0.00 179.25 178.50 1s0v h VAL 137 N -0.69 0.00 -0.76 0.00 2.07 -1.55 0.21 116.25 115.52 1s0v h VAL 137 Ca -0.05 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.63 1s0v h VAL 137 Cb 0.49 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.12 1s0v h VAL 137 CO 0.09 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.56 1s0v h ALA 138 N -0.30 0.62 -0.12 1.67 0.00 -1.32 -0.07 119.26 119.73 1s0v h ALA 138 Ca 0.07 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1s0v h ALA 138 Cb 0.39 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1s0v h ALA 138 CO -0.48 -0.42 -0.25 1.03 0.00 0.00 0.00 179.25 179.13 1s0v h SER 139 N 0.03 -0.77 0.10 0.00 0.87 -0.42 -0.57 113.55 112.79 1s0v h SER 139 Ca 0.39 0.12 0.02 0.00 -1.23 0.00 0.00 61.79 61.08 1s0v h SER 139 Cb 0.64 0.34 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 1s0v h SER 139 CO -0.75 -0.30 -0.19 0.00 -0.53 0.00 0.00 176.83 175.06 1s0v h ALA 140 N 0.61 -0.31 -0.99 6.23 0.00 0.10 0.14 119.26 125.04 1s0v h ALA 140 Ca 0.10 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1s0v h ALA 140 Cb 0.47 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1s0v h ALA 140 CO -0.30 -0.71 0.62 0.82 0.00 0.00 0.00 179.25 179.67 1s0v h ILE 141 N -0.36 0.81 0.00 0.00 2.04 -0.87 -2.24 117.51 116.89 1s0v h ILE 141 Ca 0.03 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1s0v h ILE 141 Cb 0.38 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1s0v h ILE 141 CO -0.11 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.80 1s0v n GLY 142 N -1.36 -2.75 0.27 5.37 0.00 -0.25 0.02 105.19 106.50 1s0v n GLY 142 Ca 0.21 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 1s0v n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0v n ARG 143 N -1.50 -0.17 0.01 1.61 3.00 -0.10 0.56 116.66 120.07 1s0v n ARG 143 Ca 0.00 1.07 -0.00 0.00 -0.01 0.00 0.00 57.85 58.91 1s0v n ARG 143 Cb 0.00 -1.59 -0.00 0.00 0.00 0.00 0.00 32.46 30.86 1s0v n ARG 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1s0v h ALA 144 N 0.93 -0.91 -0.82 7.54 0.00 -1.33 0.84 119.26 125.51 1s0v h ALA 144 Ca 0.24 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.38 1s0v h ALA 144 Cb 0.41 0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.16 1s0v h ALA 144 CO -0.69 -0.90 0.06 -0.89 0.00 0.00 0.00 179.25 176.82 1s0v n ILE 145 N -2.16 -0.34 0.00 0.00 2.08 0.10 0.16 119.36 119.19 1s0v n ILE 145 Ca -0.00 1.80 0.00 0.00 0.56 0.00 0.00 62.75 65.10 1s0v n ILE 145 Cb 0.01 -2.65 0.00 0.00 -0.75 0.00 0.00 39.64 36.25 1s0v n ILE 145 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1s0v n GLU 146 N -5.14 0.00 -0.29 0.38 2.13 0.19 -1.64 120.64 116.26 1s0v n GLU 146 Ca 0.20 0.56 0.01 0.00 0.66 0.00 0.00 57.16 58.60 1s0v n GLU 146 Cb 0.67 -1.45 0.06 0.00 0.27 0.00 0.00 31.44 30.99 1s0v n GLU 146 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1s0v n ASP 147 N -2.06 -0.43 -0.13 4.31 8.00 0.42 0.11 116.55 126.77 1s0v n ASP 147 Ca 0.00 1.35 0.04 0.00 0.71 0.00 0.00 54.79 56.89 1s0v n ASP 147 Cb 0.00 -0.34 0.34 0.00 -0.02 0.00 0.00 41.12 41.09 1s0v n ASP 147 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1s0v h GLU 148 N 0.00 0.76 -0.15 -1.24 4.57 -0.47 -1.41 114.58 116.63 1s0v h GLU 148 Ca 0.31 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1s0v h GLU 148 Cb 0.50 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1s0v h GLU 148 CO -0.78 0.50 -0.08 0.00 -1.18 0.00 0.00 179.01 177.47 1s0v h ALA 149 N 1.63 0.22 -3.00 2.92 0.00 0.18 -1.31 119.26 119.89 1s0v h ALA 149 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s0v h ALA 149 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1s0v h ALA 149 CO -0.06 0.02 0.00 -2.13 0.00 0.00 0.00 179.25 177.08 1s0v n ARG 150 N -4.64 0.00 0.00 0.00 0.63 -0.67 -1.19 116.66 110.79 1s0v n ARG 150 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1s0v n ARG 150 Cb 0.30 -0.90 0.02 0.00 0.45 0.00 0.00 32.46 32.33 1s0v n ARG 150 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1s0v n PHE 151 N -0.44 0.00 0.13 -0.14 3.72 -0.59 -0.57 117.46 119.57 1s0v n PHE 151 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 1s0v n PHE 151 Cb 0.00 -0.17 -0.16 0.00 -0.94 0.00 0.00 39.48 38.21 1s0v n PHE 151 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1s0v h GLY 152 N 0.09 0.58 -1.86 1.37 0.00 -0.92 -3.20 103.07 99.12 1s0v h GLY 152 Ca 0.00 -1.47 0.56 0.00 0.00 0.00 0.00 47.33 46.41 1s0v h GLY 152 CO 0.00 1.29 1.35 -0.09 0.00 0.00 0.00 176.54 179.09 1s0v h ARG 153 N 0.07 0.00 0.00 4.80 2.43 0.67 -1.54 114.38 120.80 1s0v h ARG 153 Ca -0.25 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1s0v h ARG 153 Cb 2.09 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.64 1s0v h ARG 153 CO 0.25 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 177.83 1s0v n ILE 154 N -4.05 0.00 -0.50 1.20 5.41 -1.21 -0.95 119.36 119.27 1s0v n ILE 154 Ca 0.44 1.04 0.42 0.00 1.00 0.00 0.00 62.75 65.65 1s0v n ILE 154 Cb 1.95 -1.97 0.76 0.00 -0.71 0.00 0.00 39.64 39.66 1s0v n ILE 154 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1s0v h ARG 155 N 0.00 0.03 0.00 0.38 2.43 -1.42 -2.28 114.38 113.53 1s0v h ARG 155 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1s0v h ARG 155 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1s0v h ARG 155 CO 0.00 0.02 -0.22 -0.44 -1.51 0.00 0.00 179.97 177.82 1s0v h ASP 156 N 0.03 0.00 0.00 -3.80 5.19 -1.45 -3.39 116.42 113.00 1s0v h ASP 156 Ca 0.75 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.16 1s0v h ASP 156 Cb 2.88 0.00 0.00 0.00 0.18 0.00 0.00 39.33 42.39 1s0v h ASP 156 CO -0.08 0.58 0.00 -0.11 -3.12 0.00 0.00 179.24 176.51 1s0v n LEU 157 N -4.55 0.00 -0.10 1.55 7.94 -0.13 -4.21 117.00 117.50 1s0v n LEU 157 Ca -0.03 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.84 1s0v n LEU 157 Cb 0.12 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.04 1s0v n LEU 157 CO 0.05 0.00 0.14 -0.62 -1.11 0.00 0.00 177.39 175.84 1s0v n GLU 158 N 0.00 -0.10 -0.35 1.96 1.02 -1.25 0.37 120.64 122.29 1s0v n GLU 158 Ca 0.00 0.40 -0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1s0v n GLU 158 Cb 0.00 -0.59 0.12 0.00 -0.02 0.00 0.00 31.44 30.95 1s0v n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s0v n ALA 159 N -3.53 3.15 -0.06 0.62 0.00 -0.87 -4.54 120.51 115.28 1s0v n ALA 159 Ca 0.00 -0.76 -0.00 0.00 0.00 0.00 0.00 53.44 52.68 1s0v n ALA 159 Cb 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.44 1s0v n ALA 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1s0v n LYS 160 N 0.14 -0.03 -0.05 0.00 4.81 1.19 -0.37 118.16 123.86 1s0v n LYS 160 Ca 0.13 0.22 -0.07 0.00 -0.87 0.00 0.00 58.31 57.72 1s0v n LYS 160 Cb 0.67 -0.33 -0.04 0.00 0.02 0.00 0.00 35.03 35.35 1s0v n LYS 160 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1s0v n HIS 161 N -4.21 0.00 0.32 5.64 8.25 -1.26 -4.56 115.22 119.39 1s0v n HIS 161 Ca 0.01 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.58 1s0v n HIS 161 Cb 0.06 -0.37 0.56 0.00 1.12 0.00 0.00 29.99 31.35 1s0v n HIS 161 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1s0v h PHE 162 N -0.04 0.00 -0.38 4.41 -0.00 -1.63 0.50 116.94 119.79 1s0v h PHE 162 Ca -0.22 0.00 0.11 0.00 -0.00 0.00 0.00 57.97 57.86 1s0v h PHE 162 Cb 1.32 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.26 1s0v h PHE 162 CO 0.01 0.00 0.45 -0.22 -0.00 0.00 0.00 178.31 178.55 1s0v h LYS 163 N 0.00 0.00 0.00 1.11 1.63 -0.95 -0.43 116.57 117.93 1s0v h LYS 163 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1s0v h LYS 163 Cb 1.04 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1s0v h LYS 163 CO 0.00 0.00 -0.06 0.87 -3.45 0.00 0.00 179.45 176.81 1s0v h LYS 164 N 0.00 0.00 -0.01 1.90 6.56 -1.15 0.50 116.57 124.37 1s0v h LYS 164 Ca 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1s0v h LYS 164 Cb 1.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 1s0v h LYS 164 CO -0.00 0.06 -0.15 0.09 -2.06 0.00 0.00 179.45 177.39 1s0v n ASN 165 N -3.81 0.99 -0.09 0.86 4.13 -0.17 -4.17 115.26 112.99 1s0v n ASN 165 Ca -0.02 -0.98 -0.18 0.00 1.68 0.00 0.00 54.58 55.08 1s0v n ASN 165 Cb 0.15 0.05 -0.07 0.00 -1.54 0.00 0.00 39.78 38.37 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 -0.52 1.01 0.00 2.41 0.31 0.52 -4.64 118.33 117.42 1s0v n VAL 166 Ca 0.15 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1s0v n VAL 166 Cb 0.33 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 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 -3.63 0.00 -0.24 5.55 1.02 0.15 -0.09 120.64 123.40 1s0v n GLU 167 Ca -0.35 0.30 -0.06 0.00 -0.02 0.00 0.00 57.16 57.03 1s0v n GLU 167 Cb 0.77 -0.72 -0.05 0.00 -0.02 0.00 0.00 31.44 31.42 1s0v n GLU 167 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1s0v n GLU 168 N -0.65 -0.24 0.10 3.49 1.02 -1.26 0.13 120.64 123.23 1s0v n GLU 168 Ca 0.00 0.86 0.05 0.00 -0.02 0.00 0.00 57.16 58.05 1s0v n GLU 168 Cb 0.00 -1.27 0.48 0.00 -0.02 0.00 0.00 31.44 30.64 1s0v n GLU 168 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1s0v h GLN 169 N 0.00 0.33 0.24 3.49 1.08 -1.65 0.70 115.11 119.29 1s0v h GLN 169 Ca 0.10 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1s0v h GLN 169 Cb 0.24 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1s0v h GLN 169 CO -0.54 0.26 -0.11 1.25 -0.95 0.00 0.00 178.83 178.73 1s0v h LEU 170 N 0.33 -0.27 -1.40 1.46 7.12 0.46 -2.85 115.31 120.17 1s0v h LEU 170 Ca 0.09 -0.22 0.12 0.00 0.13 0.00 0.00 57.88 58.00 1s0v h LEU 170 Cb 0.03 0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 40.17 1s0v h LEU 170 CO -0.01 0.10 0.53 0.78 -0.13 0.00 0.00 178.44 179.70 1s0v h ASN 171 N -0.67 0.58 0.81 1.25 -0.26 -0.86 0.40 115.58 116.82 1s0v h ASN 171 Ca -0.03 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1s0v h ASN 171 Cb 0.47 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1s0v h ASN 171 CO 0.05 0.32 0.00 0.11 -1.06 0.00 0.00 177.43 176.85 1s0v h LYS 172 N 0.63 0.00 -6.08 0.81 1.79 -0.77 -3.41 116.57 109.54 1s0v h LYS 172 Ca 0.39 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 58.29 1s0v h LYS 172 Cb 0.63 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.23 1s0v h LYS 172 CO -0.15 0.00 0.27 1.03 -1.08 0.00 0.00 179.45 179.52 1s0v s ARG 173 N -3.75 4.41 -0.29 3.15 1.81 0.14 -5.04 118.95 119.38 1s0v s ARG 173 Ca 0.00 1.05 -0.05 0.00 -1.72 0.00 0.00 55.73 55.01 1s0v s ARG 173 Cb 0.10 -3.50 0.02 0.00 -0.45 0.00 0.00 34.95 31.11 1s0v s ARG 173 CO 0.51 -0.12 0.05 0.08 -0.68 0.00 0.00 175.30 175.14 1s0v s VAL 174 N 1.38 3.66 0.00 3.52 1.01 -1.26 -4.76 120.40 123.95 1s0v s VAL 174 Ca 0.41 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1s0v s VAL 174 Cb -0.18 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1s0v s VAL 174 CO 0.18 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1s0v n GLY 175 N 4.81 2.67 0.35 4.51 0.00 -1.26 -4.77 105.19 111.49 1s0v n GLY 175 Ca -0.15 -1.08 0.28 0.00 0.00 0.00 0.00 46.02 45.07 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 0.83 0.22 0.14 1.61 -0.00 -1.26 -1.24 115.22 115.52 1s0v n HIS 176 Ca 0.00 0.22 -0.13 0.00 -0.00 0.00 0.00 57.72 57.81 1s0v n HIS 176 Cb 0.00 -0.56 -0.08 0.00 -0.00 0.00 0.00 29.99 29.35 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 0.72 -0.48 3.57 2.07 -1.98 -3.00 116.25 117.15 1s0v h VAL 177 Ca 0.54 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 1s0v h VAL 177 Cb 1.95 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1s0v h VAL 177 CO -0.15 0.13 -0.13 1.88 0.02 0.00 0.00 177.57 179.32 1s0v h TYR 178 N -0.76 1.06 0.00 1.57 0.99 -1.47 -0.82 116.97 117.54 1s0v h TYR 178 Ca -0.04 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.46 1s0v h TYR 178 Cb 0.50 -0.26 0.00 0.00 1.00 0.00 0.00 36.73 37.97 1s0v h TYR 178 CO 0.03 1.03 0.00 1.63 -0.00 0.00 0.00 178.16 180.85 1s0v n LYS 179 N -4.20 0.33 -0.13 4.88 5.02 -1.03 -1.20 118.16 121.83 1s0v n LYS 179 Ca 0.00 0.09 -0.26 0.00 -2.02 0.00 0.00 58.31 56.12 1s0v n LYS 179 Cb 0.41 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.81 1s0v n LYS 179 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1s0v n LYS 180 N -1.22 0.60 -0.26 1.97 4.81 -0.92 -3.95 118.16 119.20 1s0v n LYS 180 Ca 0.10 0.29 0.06 0.00 -0.87 0.00 0.00 58.31 57.89 1s0v n LYS 180 Cb 0.12 -1.55 0.20 0.00 0.02 0.00 0.00 35.03 33.82 1s0v n LYS 180 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s0v h ALA 181 N -0.70 1.10 0.00 3.14 0.00 -0.76 0.23 119.26 122.26 1s0v h ALA 181 Ca -0.62 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1s0v h ALA 181 Cb 1.64 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1s0v h ALA 181 CO -0.31 -0.21 -0.13 0.35 0.00 0.00 0.00 179.25 178.95 1s0v h PHE 182 N 0.45 0.00 0.00 0.00 3.57 -1.36 -2.98 116.94 116.62 1s0v h PHE 182 Ca 0.43 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 1s0v h PHE 182 Cb 0.65 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1s0v h PHE 182 CO -0.16 0.13 -0.14 0.52 -2.23 0.00 0.00 178.31 176.43 1s0v h MET 183 N 0.00 0.00 -0.02 1.11 2.86 -0.71 -3.08 114.93 115.09 1s0v h MET 183 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1s0v h MET 183 Cb 0.27 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1s0v h MET 183 CO 0.02 0.86 0.23 1.96 1.06 0.00 0.00 176.91 181.03 1s0v h GLN 184 N -1.00 0.00 0.19 1.72 7.50 -1.21 -0.21 115.11 122.10 1s0v h GLN 184 Ca -0.04 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.81 1s0v h GLN 184 Cb 0.90 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.45 1s0v h GLN 184 CO -0.02 0.00 -1.42 -0.39 -1.50 0.00 0.00 178.83 175.50 1s0v h VAL 185 N 0.00 1.19 0.00 -0.54 -1.51 -1.62 -2.61 116.25 111.15 1s0v h VAL 185 Ca 0.01 -2.56 -0.04 0.00 -1.23 0.00 0.00 66.70 62.88 1s0v h VAL 185 Cb 0.46 2.94 -0.01 0.00 -2.13 0.00 0.00 31.29 32.56 1s0v h VAL 185 CO -0.00 0.79 -0.18 0.58 -1.23 0.00 0.00 177.57 177.52 1s0v h VAL 186 N -0.05 0.75 -0.01 7.19 2.07 -0.97 -0.39 116.25 124.84 1s0v h VAL 186 Ca -0.27 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.40 1s0v h VAL 186 Cb 1.98 1.46 0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1s0v h VAL 186 CO 0.19 0.18 -0.41 -0.08 0.02 0.00 0.00 177.57 177.47 1s0v h GLU 187 N 0.00 0.29 -0.60 1.57 4.81 -1.42 0.85 114.58 120.08 1s0v h GLU 187 Ca -0.00 -0.30 0.12 0.00 -0.13 0.00 0.00 59.36 59.04 1s0v h GLU 187 Cb 0.44 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.81 1s0v h GLU 187 CO 0.02 1.00 0.08 0.00 -0.73 0.00 0.00 179.01 179.38 1s0v h ALA 188 N 0.30 0.67 0.16 2.92 0.00 -0.93 0.34 119.26 122.72 1s0v h ALA 188 Ca -0.05 0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.78 1s0v h ALA 188 Cb 1.14 0.24 0.02 0.00 0.00 0.00 0.00 17.79 19.19 1s0v h ALA 188 CO 0.08 -0.35 -1.06 0.22 0.00 0.00 0.00 179.25 178.15 1s0v h ASP 189 N 0.20 0.54 0.02 0.00 -0.00 -1.10 -2.88 116.42 113.19 1s0v h ASP 189 Ca 0.32 -0.93 -0.00 0.00 -0.00 0.00 0.00 57.03 56.41 1s0v h ASP 189 Cb 0.50 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 39.65 1s0v h ASP 189 CO -0.45 1.50 -0.00 0.24 -0.00 0.00 0.00 179.24 180.52 1s0v h MET 190 N -0.25 0.00 0.04 0.28 2.86 0.10 -0.37 114.93 117.60 1s0v h MET 190 Ca -0.19 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.20 1s0v h MET 190 Cb 1.78 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.41 1s0v h MET 190 CO 0.16 0.00 -1.25 -0.07 1.06 0.00 0.00 176.91 176.81 1s0v h LEU 191 N 0.00 0.13 -0.60 1.22 3.38 -0.98 -2.90 115.31 115.56 1s0v h LEU 191 Ca -0.00 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1s0v h LEU 191 Cb 0.01 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.60 1s0v h LEU 191 CO 0.00 1.13 -0.25 -1.28 0.09 0.00 0.00 178.44 178.13 1s0v h SER 192 N 0.02 -0.88 0.00 -0.43 0.87 -0.83 -3.40 113.55 108.90 1s0v h SER 192 Ca -0.12 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1s0v h SER 192 Cb 1.89 0.48 0.00 0.00 -0.44 0.00 0.00 62.40 64.33 1s0v h SER 192 CO 0.14 -0.26 0.00 2.29 -0.53 0.00 0.00 176.83 178.46 1s0v n LYS 193 N -5.44 0.00 0.00 2.24 2.85 -1.16 -5.10 118.16 111.55 1s0v n LYS 193 Ca 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1s0v n LYS 193 Cb 0.35 -0.12 0.00 0.00 -0.65 0.00 0.00 35.03 34.61 1s0v n LYS 193 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1s0v n GLY 194 N 3.01 -1.73 2.33 2.58 0.00 -1.09 -4.77 105.19 105.51 1s0v n GLY 194 Ca 0.00 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.44 -4.77 0.99 4.32 -1.25 -4.70 117.00 111.14 1s0v n LEU 195 Ca 0.00 0.77 -0.24 0.00 -0.02 0.00 0.00 56.01 56.52 1s0v n LEU 195 Cb 0.00 -0.63 -0.06 0.00 -1.62 0.00 0.00 43.42 41.11 1s0v n LEU 195 CO 0.00 -1.67 -0.12 -0.76 -1.22 0.00 0.00 177.39 173.62 1s0v s LEU 196 N 1.06 3.18 0.00 2.23 1.43 -1.26 -4.40 118.68 120.92 1s0v s LEU 196 Ca 0.52 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1s0v s LEU 196 Cb -0.74 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1s0v s LEU 196 CO 0.38 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1s0v n GLY 197 N -1.31 -0.52 0.00 -3.19 0.00 -1.26 -5.14 105.19 93.78 1s0v n GLY 197 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -5.10 105.19 102.77 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 0.35 -0.17 1.61 0.00 -1.26 -5.03 120.64 116.14 1s0v n GLU 199 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 57.16 56.21 1s0v n GLU 199 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 31.44 31.26 1s0v n GLU 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1s0v n ALA 200 N -0.05 2.19 0.00 4.31 0.00 -1.26 -1.78 120.51 123.93 1s0v n ALA 200 Ca -0.13 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.13 1s0v n ALA 200 Cb 0.72 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 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 2.31 0.00 -0.04 0.00 7.02 -1.26 -4.37 117.44 121.11 1s0v n TRP 201 Ca 0.05 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.44 1s0v n TRP 201 Cb 0.17 -0.10 -0.03 0.00 -2.42 0.00 0.00 31.31 28.93 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 -0.22 -0.01 -0.99 0.87 -1.81 -1.03 113.55 110.37 1s0v h SER 202 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1s0v h SER 202 Cb 0.19 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1s0v h SER 202 CO 0.00 -0.08 0.09 -1.28 -0.53 0.00 0.00 176.83 175.03 1s0v h SER 203 N -0.02 0.00 0.00 6.23 0.87 -1.80 -3.33 113.55 115.50 1s0v h SER 203 Ca 0.10 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.36 1s0v h SER 203 Cb 0.17 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1s0v h SER 203 CO -0.22 0.00 2.03 0.79 -0.53 0.00 0.00 176.83 178.90 1s0v n TRP 204 N -3.08 0.93 -1.69 2.24 7.02 -0.39 -4.84 117.44 117.64 1s0v n TRP 204 Ca -0.03 -1.43 -0.41 0.00 -1.02 0.00 0.00 57.50 54.62 1s0v n TRP 204 Cb 0.16 -1.30 0.01 0.00 -2.42 0.00 0.00 31.31 27.76 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 5.04 1.99 0.08 -5.99 -0.00 -1.25 -4.59 115.22 110.50 1s0v n HIS 205 Ca 0.32 0.51 0.03 0.00 0.46 0.00 0.00 57.72 59.03 1s0v n HIS 205 Cb 0.13 -2.35 0.14 0.00 -0.12 0.00 0.00 29.99 27.79 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 0.04 0.04 0.07 1.57 0.00 -1.26 -0.32 118.16 118.30 1s0v n LYS 206 Ca 0.07 0.39 -0.03 0.00 -0.00 0.00 0.00 58.31 58.74 1s0v n LYS 206 Cb 0.39 -1.92 -0.02 0.00 -0.00 0.00 0.00 35.03 33.49 1s0v n LYS 206 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1s0v h GLU 207 N 0.00 -0.20 -0.82 -1.58 5.08 -1.94 -2.65 114.58 112.46 1s0v h GLU 207 Ca 0.00 0.01 0.23 0.00 -1.00 0.00 0.00 59.36 58.61 1s0v h GLU 207 Cb 0.61 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1s0v h GLU 207 CO 0.00 -0.13 0.58 -0.44 -1.00 0.00 0.00 179.01 178.02 1s0v h ASP 208 N -0.44 0.04 0.34 1.42 3.45 -0.99 -2.16 116.42 118.08 1s0v h ASP 208 Ca -0.02 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1s0v h ASP 208 Cb 0.16 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1s0v h ASP 208 CO 0.04 0.02 -0.21 -1.28 -1.57 0.00 0.00 179.24 176.23 1s0v h SER 209 N 0.04 -0.54 0.25 6.45 0.87 -1.02 -2.97 113.55 116.64 1s0v h SER 209 Ca 0.39 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1s0v h SER 209 Cb 1.51 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 63.59 1s0v h SER 209 CO -0.02 -0.34 -0.50 0.40 -0.53 0.00 0.00 176.83 175.84 1s0v h ILE 210 N -0.54 0.00 -0.98 2.23 1.08 -1.02 -2.58 117.51 115.70 1s0v h ILE 210 Ca -0.03 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.57 1s0v h ILE 210 Cb 0.45 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.05 1s0v h ILE 210 CO 0.03 0.00 -0.46 0.45 -0.69 0.00 0.00 178.15 177.48 1s0v h HIS 211 N -0.81 -1.37 -0.75 1.37 3.86 -1.52 1.13 115.15 117.05 1s0v h HIS 211 Ca -0.03 0.11 0.11 0.00 -1.16 0.00 0.00 60.37 59.41 1s0v h HIS 211 Cb 0.77 0.74 -0.08 0.00 1.06 0.00 0.00 27.41 29.89 1s0v h HIS 211 CO -0.37 -0.39 0.36 0.28 0.86 0.00 0.00 177.93 178.66 1s0v h VAL 212 N -0.01 0.79 -0.68 2.45 2.07 -1.39 -0.89 116.25 118.58 1s0v h VAL 212 Ca 0.28 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1s0v h VAL 212 Cb 0.53 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1s0v h VAL 212 CO -0.96 0.11 0.43 1.23 0.02 0.00 0.00 177.57 178.39 1s0v h GLY 213 N 0.58 0.98 2.00 2.17 0.00 0.16 -1.46 103.07 107.51 1s0v h GLY 213 Ca 0.39 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 47.24 1s0v h GLY 213 CO -0.31 0.27 -0.74 -0.39 0.00 0.00 0.00 176.54 175.37 1s0v h VAL 214 N 0.84 1.43 0.00 4.60 -1.51 -0.33 -2.21 116.25 119.07 1s0v h VAL 214 Ca 0.27 -2.62 0.00 0.00 -1.23 0.00 0.00 66.70 63.12 1s0v h VAL 214 Cb 0.02 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 1s0v h VAL 214 CO -0.11 0.73 0.00 -1.14 -1.23 0.00 0.00 177.57 175.82 1s0v n ARG 215 N -3.51 0.21 -0.01 5.19 3.00 -0.39 -0.89 116.66 120.26 1s0v n ARG 215 Ca -0.00 0.40 -0.00 0.00 -0.00 0.00 0.00 57.85 58.24 1s0v n ARG 215 Cb 0.76 -1.87 -0.00 0.00 0.00 0.00 0.00 32.46 31.34 1s0v n ARG 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1s0v h ILE 217 N -0.24 0.10 0.27 0.00 2.04 -1.33 0.40 117.51 118.75 1s0v h ILE 217 Ca -0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1s0v h ILE 217 Cb 0.01 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1s0v h ILE 217 CO 0.00 0.02 -0.13 -0.33 0.00 0.00 0.00 178.15 177.71 1s0v h GLU 218 N 0.10 -0.35 -0.07 2.37 5.08 -1.16 -1.79 114.58 118.77 1s0v h GLU 218 Ca 0.78 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 59.18 1s0v h GLU 218 Cb 1.93 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.26 1s0v h GLU 218 CO -0.73 -0.00 0.20 0.52 -1.00 0.00 0.00 179.01 178.00 1s0v h MET 219 N -0.78 0.00 0.03 2.33 2.86 -0.05 -0.97 114.93 118.36 1s0v h MET 219 Ca -0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1s0v h MET 219 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1s0v h MET 219 CO 0.06 0.00 -0.01 1.25 1.06 0.00 0.00 176.91 179.27 1s0v h LEU 220 N 0.00 -0.03 -1.65 1.22 5.85 -0.79 -1.61 115.31 118.30 1s0v h LEU 220 Ca 0.03 0.00 0.44 0.00 0.84 0.00 0.00 57.88 59.19 1s0v h LEU 220 Cb 0.44 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1s0v h LEU 220 CO -0.00 0.09 1.28 0.40 -0.34 0.00 0.00 178.44 179.87 1s0v h ILE 221 N -0.26 0.05 0.00 4.05 2.04 -0.94 1.92 117.51 124.37 1s0v h ILE 221 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1s0v h ILE 221 Cb 0.03 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1s0v h ILE 221 CO 0.01 0.00 -1.21 1.21 0.00 0.00 0.00 178.15 178.15 1s0v n GLU 222 N -3.69 0.45 -0.06 2.37 2.13 -0.40 -4.25 120.64 117.19 1s0v n GLU 222 Ca 0.34 -0.01 -0.21 0.00 0.66 0.00 0.00 57.16 57.94 1s0v n GLU 222 Cb 1.74 -1.65 -0.13 0.00 0.27 0.00 0.00 31.44 31.68 1s0v n GLU 222 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1s0v n SER 223 N -2.23 2.04 -3.83 4.31 3.41 0.61 -5.00 113.62 112.93 1s0v n SER 223 Ca 0.00 0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1s0v n SER 223 Cb 0.50 -0.76 -0.10 0.00 -0.26 0.00 0.00 64.21 63.58 1s0v n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1s0v s THR 224 N -2.51 0.05 0.00 6.66 2.01 0.13 -4.90 115.64 117.08 1s0v s THR 224 Ca -0.28 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1s0v s THR 224 Cb 0.08 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 1s0v s THR 224 CO 0.67 -0.24 2.15 0.61 -0.69 0.00 0.00 174.62 177.12 1s0v n GLY 225 N 1.90 2.51 0.43 4.40 0.00 -1.26 -3.62 105.19 109.56 1s0v n GLY 225 Ca -0.19 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 1.31 -0.78 0.00 1.61 -1.53 -1.89 -3.42 114.93 110.23 1s0v h MET 226 Ca 0.02 0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.34 1s0v h MET 226 Cb 1.04 0.18 0.00 0.00 -0.55 0.00 0.00 31.60 32.27 1s0v h MET 226 CO 0.03 -0.52 0.00 1.33 0.14 0.00 0.00 176.91 177.89 1s0v n VAL 227 N -5.11 0.00 -3.90 -5.77 0.24 -1.26 0.05 118.33 102.58 1s0v n VAL 227 Ca -0.10 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 1s0v n VAL 227 Cb 0.39 -0.09 -0.10 0.00 -1.47 0.00 0.00 33.84 32.56 1s0v n VAL 227 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1s0v s SER 228 N -0.84 0.09 -0.48 -1.34 1.04 -0.97 -4.87 113.70 106.33 1s0v s SER 228 Ca 0.00 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 1s0v s SER 228 Cb 0.00 0.17 0.13 0.00 0.10 0.00 0.00 66.02 66.42 1s0v s SER 228 CO 0.00 -0.32 0.27 -0.22 0.98 0.00 0.00 173.24 173.95 1s0v s LEU 229 N -1.31 5.18 -0.11 2.42 2.96 -1.26 -2.84 118.68 123.72 1s0v s LEU 229 Ca -0.14 -2.34 0.03 0.00 -0.22 0.00 0.00 54.13 51.46 1s0v s LEU 229 Cb -0.08 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1s0v s LEU 229 CO 0.01 -0.47 -0.21 -1.38 -1.32 0.00 0.00 176.35 172.98 1s0v s HIS 230 N 0.68 2.63 0.56 5.38 -3.43 -1.25 -5.04 115.29 114.83 1s0v s HIS 230 Ca 0.11 -0.89 -0.20 0.00 -0.80 0.00 0.00 55.06 53.28 1s0v s HIS 230 Cb -0.22 -1.74 -0.05 0.00 -1.43 0.00 0.00 32.58 29.13 1s0v s HIS 230 CO -0.04 -0.33 1.10 -2.13 -2.00 0.00 0.00 174.74 171.33 1s0v n ARG 231 N 3.46 1.19 -4.18 -0.38 3.00 -1.26 -4.03 116.66 114.47 1s0v n ARG 231 Ca -0.19 0.45 -0.34 0.00 -0.00 0.00 0.00 57.85 57.77 1s0v n ARG 231 Cb 0.53 -2.28 -0.15 0.00 0.00 0.00 0.00 32.46 30.56 1s0v n ARG 231 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1s0v s GLN 232 N -2.71 3.22 -1.31 -0.14 -1.52 -1.20 -4.66 119.66 111.34 1s0v s GLN 232 Ca 0.73 -0.72 -0.03 0.00 -1.95 0.00 0.00 55.36 53.39 1s0v s GLN 232 Cb -0.44 -2.76 0.01 0.00 -0.22 0.00 0.00 33.01 29.61 1s0v s GLN 232 CO 0.49 -0.12 0.87 0.09 -0.25 0.00 0.00 175.29 176.37 1s0v n ASN 233 N 4.48 -2.41 -4.55 5.90 4.13 -1.26 -2.45 115.26 119.10 1s0v n ASN 233 Ca -0.19 -0.73 -0.35 0.00 1.68 0.00 0.00 54.58 54.99 1s0v n ASN 233 Cb 0.51 -4.44 -0.04 0.00 -1.54 0.00 0.00 39.78 34.27 1s0v n ASN 233 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s0v n ALA 234 N -4.36 0.73 0.00 5.41 0.00 -1.26 -2.56 120.51 118.48 1s0v n ALA 234 Ca -0.22 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1s0v n ALA 234 Cb 0.64 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.91 1s0v n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0v n GLY 235 N 6.08 -0.33 3.16 0.00 0.00 -1.26 -5.06 105.19 107.77 1s0v n GLY 235 Ca 0.39 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.43 1.27 -0.07 1.61 1.01 -1.06 -5.02 120.40 117.71 1s0v s VAL 236 Ca 0.00 -0.93 0.27 0.00 0.00 0.00 0.00 61.98 61.33 1s0v s VAL 236 Cb 0.00 -1.11 0.33 0.00 0.00 0.00 0.00 36.38 35.60 1s0v s VAL 236 CO 0.00 0.17 1.81 0.58 0.00 0.00 0.00 175.10 177.65 1s0v h VAL 237 N 4.56 0.16 0.00 2.92 2.07 -1.97 -2.05 116.25 121.94 1s0v h VAL 237 Ca -0.38 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1s0v h VAL 237 Cb 1.17 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1s0v h VAL 237 CO 0.45 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.73 1s0v n GLY 238 N 0.45 1.21 0.00 2.17 0.00 -1.26 -4.74 105.19 103.03 1s0v n GLY 238 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.34 0.74 -1.80 1.61 6.02 -1.24 -4.92 117.38 117.45 1s0v n GLN 239 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 1s0v n GLN 239 Cb 0.30 -0.96 -0.03 0.00 1.02 0.00 0.00 30.24 30.56 1s0v n GLN 239 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1s0v n ASP 240 N -1.44 3.51 -4.18 1.08 4.64 -0.77 -4.08 116.55 115.31 1s0v n ASP 240 Ca 0.00 -2.78 -0.34 0.00 -1.38 0.00 0.00 54.79 50.30 1s0v n ASP 240 Cb 0.04 -1.53 -0.15 0.00 -1.04 0.00 0.00 41.12 38.44 1s0v n ASP 240 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1s0v s SER 241 N 4.69 3.48 0.20 1.67 0.15 -1.03 -4.94 113.70 117.91 1s0v s SER 241 Ca 0.56 -0.57 -0.30 0.00 0.70 0.00 0.00 55.95 56.34 1s0v s SER 241 Cb 0.09 -1.56 -0.09 0.00 -1.71 0.00 0.00 66.02 62.75 1s0v s SER 241 CO 0.06 -0.01 1.40 -0.70 1.20 0.00 0.00 173.24 175.19 1s0v s GLU 242 N 1.34 4.31 0.33 5.44 2.12 -1.26 -3.25 118.70 127.74 1s0v s GLU 242 Ca 0.05 2.18 0.03 0.00 0.36 0.00 0.00 54.97 57.59 1s0v s GLU 242 Cb -0.13 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1s0v s GLU 242 CO -0.10 -0.38 0.12 0.95 -0.54 0.00 0.00 175.26 175.30 1s0v s THR 243 N 0.37 0.64 0.08 -1.70 -4.23 -1.26 -2.97 115.64 106.56 1s0v s THR 243 Ca 0.61 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.19 1s0v s THR 243 Cb -0.39 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1s0v s THR 243 CO 0.38 0.00 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.68 1s0v s ILE 244 N -3.44 3.07 0.04 2.99 -1.09 -0.54 -3.79 121.20 118.44 1s0v s ILE 244 Ca 0.33 -1.26 0.03 0.00 -2.23 0.00 0.00 60.65 57.52 1s0v s ILE 244 Cb 0.06 -2.37 -0.02 0.00 -1.58 0.00 0.00 42.46 38.54 1s0v s ILE 244 CO 0.16 0.21 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.27 1s0v s GLU 245 N -1.86 0.67 0.18 2.79 2.12 -1.13 -4.82 118.70 116.65 1s0v s GLU 245 Ca 0.18 -0.72 -0.21 0.00 0.36 0.00 0.00 54.97 54.58 1s0v s GLU 245 Cb -0.11 -0.58 -0.08 0.00 0.26 0.00 0.00 34.13 33.63 1s0v s GLU 245 CO 0.09 0.13 0.71 -1.17 -0.54 0.00 0.00 175.26 174.48 1s0v s LEU 246 N -1.30 4.44 0.13 2.70 2.96 -1.26 -2.30 118.68 124.05 1s0v s LEU 246 Ca -0.04 1.45 -0.34 0.00 -0.22 0.00 0.00 54.13 54.98 1s0v s LEU 246 Cb -0.08 -3.39 -0.14 0.00 0.50 0.00 0.00 46.19 43.07 1s0v s LEU 246 CO 0.01 0.12 1.57 0.00 -1.32 0.00 0.00 176.35 176.73 1s0v n ALA 247 N 1.12 0.97 0.08 5.97 0.00 0.11 -4.89 120.51 123.87 1s0v n ALA 247 Ca -0.05 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1s0v n ALA 247 Cb 0.50 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.56 1s0v n ALA 247 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s0v h PRO 248 N 5.96 -0.12 -0.21 0.00 0.11 -1.92 0.10 132.00 135.93 1s0v h PRO 248 Ca -0.46 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.71 1s0v h PRO 248 Cb 1.27 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 1s0v h PRO 248 CO 0.88 -0.04 -0.07 0.93 -0.21 0.00 0.00 178.00 179.50 1s0v h GLU 249 N -0.17 -0.02 0.76 1.05 3.07 -1.97 -1.70 114.58 115.60 1s0v h GLU 249 Ca -0.01 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 1s0v h GLU 249 Cb 0.14 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1s0v h GLU 249 CO 0.02 -0.01 -0.37 1.88 -1.40 0.00 0.00 179.01 179.13 1s0v h TYR 250 N -0.02 -0.95 -0.85 4.33 0.99 -1.91 0.09 116.97 118.65 1s0v h TYR 250 Ca 0.11 -0.02 0.28 0.00 2.00 0.00 0.00 58.73 61.10 1s0v h TYR 250 Cb 0.18 0.31 -0.16 0.00 1.00 0.00 0.00 36.73 38.07 1s0v h TYR 250 CO -0.24 -0.59 0.19 0.00 -0.00 0.00 0.00 178.16 177.52 1s0v n ALA 251 N -2.51 0.61 0.30 3.88 0.00 0.35 0.23 120.51 123.37 1s0v n ALA 251 Ca -0.13 0.89 -0.12 0.00 0.00 0.00 0.00 53.44 54.09 1s0v n ALA 251 Cb 0.40 -0.75 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 1s0v n ALA 251 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1s0v h GLU 252 N 0.00 -0.76 -1.67 0.00 4.22 -1.02 -1.01 114.58 114.34 1s0v h GLU 252 Ca 0.60 0.05 0.52 0.00 0.08 0.00 0.00 59.36 60.61 1s0v h GLU 252 Cb 1.40 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 30.71 1s0v h GLU 252 CO -0.74 -0.50 1.14 0.00 -2.18 0.00 0.00 179.01 176.73 1s0v h ALA 253 N -1.35 3.33 -2.08 2.92 0.00 0.18 0.68 119.26 122.94 1s0v h ALA 253 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s0v h ALA 253 Cb 0.60 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1s0v h ALA 253 CO 0.13 -1.96 0.00 -0.89 0.00 0.00 0.00 179.25 176.53 1s0v n ILE 254 N -4.35 0.00 -0.25 0.00 5.41 -0.10 -0.71 119.36 119.36 1s0v n ILE 254 Ca 0.42 0.74 0.17 0.00 1.00 0.00 0.00 62.75 65.09 1s0v n ILE 254 Cb 1.78 -1.46 0.33 0.00 -0.71 0.00 0.00 39.64 39.58 1s0v n ILE 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s0v n ALA 255 N -0.96 0.57 0.38 -1.39 0.00 0.97 0.50 120.51 120.57 1s0v n ALA 255 Ca 0.00 0.78 -0.15 0.00 0.00 0.00 0.00 53.44 54.07 1s0v n ALA 255 Cb 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 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 0.00 -0.99 0.00 2.02 0.09 0.97 112.91 115.00 1s0v h THR 256 Ca 0.54 -0.26 0.10 0.00 0.77 0.00 0.00 66.41 67.56 1s0v h THR 256 Cb 1.29 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.63 1s0v h THR 256 CO -0.64 0.00 0.63 -0.09 0.37 0.00 0.00 175.52 175.79 1s0v h ARG 257 N -1.26 1.02 -0.59 6.66 1.12 0.23 0.17 114.38 121.73 1s0v h ARG 257 Ca -0.10 -0.06 -0.03 0.00 -1.11 0.00 0.00 59.98 58.68 1s0v h ARG 257 Cb 0.77 -0.23 -0.03 0.00 -0.01 0.00 0.00 29.97 30.47 1s0v h ARG 257 CO 0.17 0.67 0.26 0.00 -3.11 0.00 0.00 179.97 177.96 1s0v h ALA 258 N 1.51 0.77 -2.22 2.80 0.00 -0.03 -2.72 119.26 119.37 1s0v h ALA 258 Ca 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1s0v h ALA 258 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1s0v h ALA 258 CO -0.22 0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1s0v n GLY 259 N -0.88 -3.10 0.00 0.00 0.00 0.34 -2.23 105.19 99.32 1s0v n GLY 259 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1s0v n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0v n ALA 260 N -1.13 0.00 -0.05 4.61 0.00 -0.75 0.17 120.51 123.37 1s0v n ALA 260 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1s0v n ALA 260 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1s0v n ALA 260 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1s0v h LEU 261 N 0.00 -0.33 0.00 0.00 4.07 -1.39 -1.02 115.31 116.63 1s0v h LEU 261 Ca 0.00 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1s0v h LEU 261 Cb 0.00 0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1s0v h LEU 261 CO 0.00 -0.05 0.32 0.00 -1.08 0.00 0.00 178.44 177.63 1s0v n ALA 262 N -2.92 0.00 0.56 1.53 0.00 0.45 0.10 120.51 120.23 1s0v n ALA 262 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1s0v n ALA 262 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.82 -0.12 0.83 0.00 0.00 -0.39 -2.88 105.19 101.82 1s0v n GLY 263 Ca 0.00 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.00 0.43 -1.63 -0.61 5.41 0.29 -4.52 119.36 117.72 1s0v n ILE 264 Ca 0.03 -0.72 -0.35 0.00 1.00 0.00 0.00 62.75 62.71 1s0v n ILE 264 Cb 0.21 0.99 0.06 0.00 -0.71 0.00 0.00 39.64 40.18 1s0v n ILE 264 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1s0v n SER 265 N 1.02 7.27 -4.71 4.38 7.64 -1.25 -4.95 113.62 123.02 1s0v n SER 265 Ca 0.14 -3.80 -0.42 0.00 1.01 0.00 0.00 58.87 55.80 1s0v n SER 265 Cb 0.47 -0.93 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 1s0v n SER 265 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1s0v s PRO 266 N -3.87 4.20 -0.60 1.43 0.04 -1.26 -4.29 135.00 130.65 1s0v s PRO 266 Ca 0.59 2.37 -0.27 0.00 0.04 0.00 0.00 61.00 63.73 1s0v s PRO 266 Cb 0.47 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.71 1s0v s PRO 266 CO -0.14 -0.66 1.52 -1.64 0.04 0.00 0.00 177.00 176.12 1s0v s MET 267 N 1.67 3.10 0.31 4.56 -1.94 -1.25 -4.90 119.30 120.86 1s0v s MET 267 Ca 0.72 0.40 -0.29 0.00 -1.71 0.00 0.00 55.69 54.81 1s0v s MET 267 Cb -0.43 -4.21 -0.10 0.00 2.01 0.00 0.00 34.83 32.11 1s0v s MET 267 CO 0.32 -2.19 1.16 -0.06 -0.01 0.00 0.00 175.02 174.24 1s0v s PHE 268 N 6.84 3.37 0.25 -0.03 0.08 -1.26 -4.56 117.98 122.67 1s0v s PHE 268 Ca 0.54 1.61 0.09 0.00 0.12 0.00 0.00 56.93 59.29 1s0v s PHE 268 Cb -0.11 -3.39 -0.05 0.00 -0.57 0.00 0.00 43.02 38.89 1s0v s PHE 268 CO 0.22 -0.98 -0.15 -0.65 -0.10 0.00 0.00 175.22 173.56 1s0v s GLN 269 N -1.68 1.51 0.11 0.44 -0.21 -1.26 -2.32 119.66 116.25 1s0v s GLN 269 Ca 0.48 -1.70 -0.02 0.00 0.02 0.00 0.00 55.36 54.14 1s0v s GLN 269 Cb -0.33 -1.40 0.03 0.00 1.00 0.00 0.00 33.01 32.30 1s0v s GLN 269 CO 0.43 0.22 0.07 -2.30 -2.12 0.00 0.00 175.29 171.59 1s0v n PRO 270 N -0.51 -2.16 -4.55 2.91 -0.02 -1.26 -4.72 135.00 124.69 1s0v n PRO 270 Ca -0.06 -0.11 -0.25 0.00 -2.02 0.00 0.00 63.50 61.05 1s0v n PRO 270 Cb 0.61 -0.14 -0.11 0.00 -0.02 0.00 0.00 33.50 33.83 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 -0.84 1.22 -3.66 0.00 0.31 -1.26 -0.83 118.33 113.27 1s0v n VAL 272 Ca -0.04 -1.18 -0.10 0.00 -0.01 0.00 0.00 64.34 63.00 1s0v n VAL 272 Cb 0.66 0.36 -0.08 0.00 -0.91 0.00 0.00 33.84 33.87 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 -1.34 -0.01 0.38 2.52 -7.23 -1.26 -4.88 120.40 108.59 1s0v s VAL 273 Ca 0.20 0.02 -0.07 0.00 -1.81 0.00 0.00 61.98 60.33 1s0v s VAL 273 Cb 0.13 -0.85 -0.06 0.00 0.56 0.00 0.00 36.38 36.15 1s0v s VAL 273 CO 0.10 0.01 -0.29 -2.65 -0.31 0.00 0.00 175.10 171.96 1s0v n PRO 274 N 3.85 0.00 -0.57 4.82 -0.02 -1.26 -4.81 135.00 137.01 1s0v n PRO 274 Ca -0.19 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.27 1s0v n PRO 274 Cb 0.57 -0.43 0.01 0.00 -0.02 0.00 0.00 33.50 33.64 1s0v n PRO 274 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1s0v n PRO 275 N 0.98 0.36 -2.95 0.52 -0.02 -1.26 -5.00 135.00 127.63 1s0v n PRO 275 Ca -0.00 -0.18 -0.44 0.00 -2.02 0.00 0.00 63.50 60.86 1s0v n PRO 275 Cb 0.23 -0.06 -0.04 0.00 -0.02 0.00 0.00 33.50 33.61 1s0v n PRO 275 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1s0v s LYS 276 N -2.77 3.18 0.18 -0.52 2.20 0.19 -4.98 119.74 117.22 1s0v s LYS 276 Ca 0.05 -1.16 -0.14 0.00 -0.36 0.00 0.00 55.97 54.35 1s0v s LYS 276 Cb -0.00 -4.36 -0.10 0.00 -1.51 0.00 0.00 37.83 31.86 1s0v s LYS 276 CO 0.03 -1.72 0.17 -2.30 -0.36 0.00 0.00 175.35 171.17 1s0v n PRO 277 N 7.03 0.00 -2.75 4.03 -0.02 -1.26 -2.54 135.00 139.49 1s0v n PRO 277 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 1s0v n PRO 277 Cb 0.45 -0.59 -0.03 0.00 -0.02 0.00 0.00 33.50 33.31 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 -0.81 3.59 -0.02 6.00 0.52 -1.26 -4.70 118.94 122.25 1s0v s TRP 278 Ca 0.36 1.58 0.03 0.00 0.02 0.00 0.00 56.10 58.10 1s0v s TRP 278 Cb -0.46 -3.10 0.05 0.00 -1.15 0.00 0.00 33.47 28.82 1s0v s TRP 278 CO 0.35 -0.09 0.87 -2.37 0.02 0.00 0.00 176.95 175.74 1s0v n THR 279 N 4.16 0.53 -3.22 2.01 5.66 -1.26 -4.93 114.28 117.24 1s0v n THR 279 Ca 0.06 -0.60 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1s0v n THR 279 Cb 0.50 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.81 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 -0.36 -0.78 0.40 1.09 0.00 -1.26 -5.01 105.19 99.27 1s0v n GLY 280 Ca 0.03 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 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 0.23 -3.67 -0.61 5.03 -1.89 -3.42 117.51 113.17 1s0v h ILE 281 Ca 0.00 0.00 -0.15 0.00 -0.12 0.00 0.00 64.86 64.59 1s0v h ILE 281 Cb 0.00 0.23 -0.03 0.00 -3.03 0.00 0.00 36.82 33.99 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 -5.49 0.00 -0.65 -0.27 -2.24 -1.26 0.56 114.28 104.93 1s0v n THR 282 Ca -0.10 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1s0v n THR 282 Cb 0.38 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 2.05 1.16 3.80 3.38 0.00 -1.17 -4.78 105.19 109.63 1s0v n GLY 283 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 1.61 0.00 -0.02 0.00 -1.26 -4.71 107.32 100.93 1s0v s GLY 284 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1s0v s GLY 284 CO 0.00 -0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.65 1s0v n GLY 285 N -2.39 1.73 3.70 0.20 0.00 -1.05 -4.52 105.19 102.86 1s0v n GLY 285 Ca 0.09 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1s0v n GLY 285 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1s0v n TYR 286 N 0.00 1.79 -0.04 1.61 4.01 -1.26 0.55 117.16 123.82 1s0v n TYR 286 Ca 0.00 0.43 -0.20 0.00 -0.16 0.00 0.00 57.90 57.97 1s0v n TYR 286 Cb 0.00 -2.27 -0.13 0.00 -0.31 0.00 0.00 39.34 36.62 1s0v n TYR 286 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1s0v n TRP 287 N -1.50 0.86 -0.69 -0.72 7.02 -1.26 -4.69 117.44 116.46 1s0v n TRP 287 Ca 0.13 0.18 -0.32 0.00 -1.02 0.00 0.00 57.50 56.47 1s0v n TRP 287 Cb 0.46 -1.11 0.17 0.00 -2.42 0.00 0.00 31.31 28.41 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 -3.07 -3.78 -3.90 6.99 0.00 -1.26 -4.92 120.51 110.56 1s0v n ALA 288 Ca -0.36 -1.15 -0.30 0.00 0.00 0.00 0.00 53.44 51.63 1s0v n ALA 288 Cb 1.03 -1.60 -0.14 0.00 0.00 0.00 0.00 19.45 18.74 1s0v n ALA 288 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1s0v s ASN 289 N -1.90 4.23 0.69 0.00 0.02 -1.26 -5.03 114.94 111.69 1s0v s ASN 289 Ca 0.57 -2.77 -0.07 0.00 -1.02 0.00 0.00 52.86 49.57 1s0v s ASN 289 Cb -0.14 -1.49 0.05 0.00 0.02 0.00 0.00 41.25 39.69 1s0v s ASN 289 CO 0.66 -0.27 1.01 -0.83 0.02 0.00 0.00 177.10 177.70 1s0v s GLY 290 N 0.08 1.65 0.00 0.66 0.00 -1.26 -4.76 107.32 103.69 1s0v s GLY 290 Ca 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1s0v s GLY 290 CO -0.02 -0.42 0.47 0.54 0.00 0.00 0.00 173.10 173.68 1s0v n ARG 291 N -2.89 0.54 -2.70 2.90 5.12 -1.26 -3.28 116.66 115.09 1s0v n ARG 291 Ca 0.07 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.91 1s0v n ARG 291 Cb 0.60 -1.07 0.09 0.00 -1.16 0.00 0.00 32.46 30.91 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 -0.31 1.17 -0.70 5.56 3.00 -1.26 -4.90 116.66 119.22 1s0v n ARG 292 Ca 0.00 -2.33 -0.21 0.00 -0.00 0.00 0.00 57.85 55.32 1s0v n ARG 292 Cb 0.04 -0.51 0.02 0.00 0.00 0.00 0.00 32.46 32.01 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 -0.37 0.00 -3.70 -0.14 -0.02 -1.21 -4.95 135.00 124.61 1s0v n PRO 293 Ca 0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 1s0v n PRO 293 Cb 0.83 -0.76 -0.04 0.00 -0.02 0.00 0.00 33.50 33.51 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 6.07 4.27 0.14 2.45 1.43 -1.26 -4.98 118.68 126.79 1s0v s LEU 294 Ca 0.19 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.86 1s0v s LEU 294 Cb 0.06 -3.27 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 1s0v s LEU 294 CO 0.35 0.06 0.19 0.00 0.23 0.00 0.00 176.35 177.17 1s0v s ALA 295 N -1.66 3.75 -0.18 4.21 0.00 -1.26 -3.01 121.76 123.60 1s0v s ALA 295 Ca 0.40 -1.09 0.17 0.00 0.00 0.00 0.00 51.96 51.44 1s0v s ALA 295 Cb -0.12 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.46 1s0v s ALA 295 CO 0.25 0.58 1.24 1.25 0.00 0.00 0.00 175.76 179.08 1s0v h LEU 296 N 2.48 0.00 -7.45 0.00 5.85 -0.14 -3.43 115.31 112.62 1s0v h LEU 296 Ca -0.48 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 57.75 1s0v h LEU 296 Cb 1.19 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.83 1s0v h LEU 296 CO 0.67 0.43 -0.77 -0.69 -0.34 0.00 0.00 178.44 177.73 1s0v s VAL 297 N -3.01 0.64 -0.03 1.05 1.01 -1.26 -3.71 120.40 115.08 1s0v s VAL 297 Ca 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1s0v s VAL 297 Cb 0.08 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1s0v s VAL 297 CO 0.76 0.07 0.84 0.54 0.00 0.00 0.00 175.10 177.31 1s0v n ARG 298 N 5.04 0.19 -1.39 2.72 1.74 0.20 -4.89 116.66 120.26 1s0v n ARG 298 Ca -0.09 -0.20 -0.32 0.00 -0.77 0.00 0.00 57.85 56.47 1s0v n ARG 298 Cb 0.48 -1.65 0.08 0.00 -1.02 0.00 0.00 32.46 30.35 1s0v n ARG 298 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1s0v s THR 299 N 3.26 3.31 -0.23 0.55 -4.23 -1.26 -4.37 115.64 112.67 1s0v s THR 299 Ca 0.05 0.47 0.18 0.00 -1.18 0.00 0.00 61.69 61.21 1s0v s THR 299 Cb 0.02 -2.97 0.12 0.00 1.34 0.00 0.00 72.50 71.01 1s0v s THR 299 CO -0.00 -0.51 1.41 0.45 -0.54 0.00 0.00 174.62 175.43 1s0v h HIS 300 N -0.82 0.00 -3.69 3.99 -0.00 -1.97 -3.46 115.15 109.19 1s0v h HIS 300 Ca -0.44 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 59.64 1s0v h HIS 300 Cb 1.23 0.00 -0.30 0.00 -0.00 0.00 0.00 27.41 28.34 1s0v h HIS 300 CO 0.57 0.35 -0.74 -1.12 -0.00 0.00 0.00 177.93 176.99 1s0v s SER 301 N -6.27 0.24 0.02 2.45 0.01 -1.26 -5.00 113.70 103.89 1s0v s SER 301 Ca 0.04 -0.02 -0.03 0.00 1.31 0.00 0.00 55.95 57.24 1s0v s SER 301 Cb 0.07 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.22 1s0v s SER 301 CO 0.73 -0.03 0.84 1.17 0.41 0.00 0.00 173.24 176.37 1s0v n LYS 302 N 3.44 -0.05 0.10 12.44 4.81 -1.26 0.45 118.16 138.08 1s0v n LYS 302 Ca -0.18 0.84 0.20 0.00 -0.87 0.00 0.00 58.31 58.30 1s0v n LYS 302 Cb 0.56 -1.25 0.73 0.00 0.02 0.00 0.00 35.03 35.09 1s0v n LYS 302 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1s0v h LYS 303 N 0.00 0.00 -0.17 1.64 2.10 -2.01 0.25 116.57 118.38 1s0v h LYS 303 Ca 0.02 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.64 1s0v h LYS 303 Cb 0.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 1s0v h LYS 303 CO -0.10 0.00 -0.00 0.00 -2.00 0.00 0.00 179.45 177.35 1s0v h ALA 304 N 1.40 0.23 0.36 0.07 0.00 0.90 -3.26 119.26 118.96 1s0v h ALA 304 Ca 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1s0v h ALA 304 Cb 1.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1s0v h ALA 304 CO -0.00 -0.06 -0.45 1.25 0.00 0.00 0.00 179.25 179.99 1s0v h LEU 305 N 0.05 -1.26 -0.85 0.00 6.46 0.83 -2.38 115.31 118.17 1s0v h LEU 305 Ca 0.05 0.11 0.32 0.00 -0.12 0.00 0.00 57.88 58.24 1s0v h LEU 305 Cb 0.38 0.43 -0.12 0.00 -0.73 0.00 0.00 40.66 40.62 1s0v h LEU 305 CO 0.01 -0.56 0.51 0.23 -0.62 0.00 0.00 178.44 178.01 1s0v n MET 306 N -5.09 -0.04 0.31 1.25 2.81 -1.08 0.11 117.12 115.39 1s0v n MET 306 Ca -0.10 0.96 0.03 0.00 -1.81 0.00 0.00 57.70 56.78 1s0v n MET 306 Cb 0.39 -1.80 0.14 0.00 -0.71 0.00 0.00 33.22 31.24 1s0v n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1s0v h ARG 307 N 0.00 0.00 0.00 0.03 3.08 -1.47 1.37 114.38 117.39 1s0v h ARG 307 Ca 0.63 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.64 1s0v h ARG 307 Cb 1.83 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.87 1s0v h ARG 307 CO -0.46 0.00 -1.82 0.66 -1.07 0.00 0.00 179.97 177.28 1s0v n TYR 308 N -2.59 0.00 -0.27 3.04 4.02 0.12 -4.63 117.16 116.85 1s0v n TYR 308 Ca 0.01 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.08 1s0v n TYR 308 Cb 0.93 -0.44 0.35 0.00 -0.02 0.00 0.00 39.34 40.16 1s0v n TYR 308 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1s0v n GLU 309 N -2.16 -0.06 -2.30 -0.72 2.13 0.47 0.14 120.64 118.15 1s0v n GLU 309 Ca -0.06 1.18 -0.22 0.00 0.66 0.00 0.00 57.16 58.72 1s0v n GLU 309 Cb 0.52 -1.99 0.02 0.00 0.27 0.00 0.00 31.44 30.26 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 -5.02 4.35 -4.78 4.31 8.00 -1.26 -4.77 116.55 117.39 1s0v n ASP 310 Ca 0.25 -3.53 -0.37 0.00 0.71 0.00 0.00 54.79 51.85 1s0v n ASP 310 Cb 0.83 -0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 41.45 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 -4.79 5.33 -0.60 2.53 1.01 0.37 -5.04 120.40 119.21 1s0v s VAL 311 Ca 0.46 0.45 -0.26 0.00 0.00 0.00 0.00 61.98 62.63 1s0v s VAL 311 Cb 0.40 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 33.26 1s0v s VAL 311 CO -0.05 0.48 1.10 -0.47 0.00 0.00 0.00 175.10 176.16 1s0v s TYR 312 N -0.13 2.63 -0.46 5.22 5.04 -1.26 -4.91 117.35 123.48 1s0v s TYR 312 Ca 0.16 0.12 0.08 0.00 -2.44 0.00 0.00 57.07 54.99 1s0v s TYR 312 Cb -0.13 -4.36 0.28 0.00 0.35 0.00 0.00 41.96 38.10 1s0v s TYR 312 CO 0.04 -1.58 0.67 0.00 -1.34 0.00 0.00 175.55 173.33 1s0v n MET 313 N 8.19 1.44 0.00 4.97 0.00 -1.26 -5.00 117.12 125.45 1s0v n MET 313 Ca 0.04 -3.75 0.00 0.00 0.00 0.00 0.00 57.70 54.00 1s0v n MET 313 Cb 0.48 -1.66 0.00 0.00 0.00 0.00 0.00 33.22 32.04 1s0v n MET 313 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1s0v n PRO 314 N 0.84 0.00 0.16 3.17 -0.02 -1.26 -1.83 135.00 136.05 1s0v n PRO 314 Ca 0.25 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1s0v n PRO 314 Cb 0.52 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 33.24 1s0v n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1s0v n GLU 315 N -0.48 0.01 -0.08 -0.52 -0.58 -1.26 0.12 120.64 117.85 1s0v n GLU 315 Ca 0.00 0.45 -0.13 0.00 -0.42 0.00 0.00 57.16 57.06 1s0v n GLU 315 Cb 0.00 -2.17 -0.07 0.00 -0.57 0.00 0.00 31.44 28.63 1s0v n GLU 315 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1s0v h VAL 316 N 0.00 0.57 -0.94 2.62 2.07 -1.57 -2.92 116.25 116.07 1s0v h VAL 316 Ca 0.00 -1.66 0.24 0.00 0.82 0.00 0.00 66.70 66.11 1s0v h VAL 316 Cb 1.42 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 32.43 1s0v h VAL 316 CO 0.00 0.19 0.64 1.88 0.02 0.00 0.00 177.57 180.31 1s0v h TYR 317 N -1.00 0.33 0.03 1.57 0.05 0.13 -0.42 116.97 117.67 1s0v h TYR 317 Ca -0.16 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.63 1s0v h TYR 317 Cb 0.88 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.52 1s0v h TYR 317 CO -0.01 0.07 -0.02 0.87 -1.05 0.00 0.00 178.16 178.02 1s0v h LYS 318 N 0.23 -0.04 -0.89 4.88 1.57 -1.53 -2.04 116.57 118.74 1s0v h LYS 318 Ca 0.48 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.48 1s0v h LYS 318 Cb 1.50 0.01 -0.17 0.00 0.08 0.00 0.00 32.23 33.65 1s0v h LYS 318 CO -0.13 -0.03 -0.12 0.00 -0.57 0.00 0.00 179.45 178.61 1s0v n ALA 319 N -2.04 0.32 0.35 3.86 0.00 -0.55 -1.24 120.51 121.22 1s0v n ALA 319 Ca -0.01 0.97 -0.16 0.00 0.00 0.00 0.00 53.44 54.25 1s0v n ALA 319 Cb 0.02 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 1s0v n ALA 319 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1s0v h ILE 320 N 0.00 0.18 -0.43 0.00 1.08 -1.14 -2.22 117.51 114.97 1s0v h ILE 320 Ca 0.48 -0.26 0.08 0.00 -0.39 0.00 0.00 64.86 64.76 1s0v h ILE 320 Cb 0.86 0.23 -0.06 0.00 -3.07 0.00 0.00 36.82 34.78 1s0v h ILE 320 CO -0.89 0.02 0.05 0.78 -0.69 0.00 0.00 178.15 177.42 1s0v h ASN 321 N -1.13 -0.08 0.00 1.72 2.35 -0.51 0.88 115.58 118.81 1s0v h ASN 321 Ca -0.09 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1s0v h ASN 321 Cb 0.73 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1s0v h ASN 321 CO 0.15 -0.01 -0.12 0.40 -1.65 0.00 0.00 177.43 176.21 1s0v h ILE 322 N 0.16 0.00 -0.70 2.81 1.08 -1.21 0.16 117.51 119.81 1s0v h ILE 322 Ca 0.21 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.82 1s0v h ILE 322 Cb 0.29 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.91 1s0v h ILE 322 CO -0.32 0.00 -0.20 0.00 -0.69 0.00 0.00 178.15 176.94 1s0v h ALA 323 N -1.27 0.40 0.00 1.87 0.00 -1.22 0.98 119.26 120.02 1s0v h ALA 323 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1s0v h ALA 323 Cb 0.16 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1s0v h ALA 323 CO -0.08 -0.45 0.35 0.37 0.00 0.00 0.00 179.25 179.44 1s0v h GLN 324 N -0.02 0.00 -0.01 0.00 4.15 0.25 0.39 115.11 119.87 1s0v h GLN 324 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.75 1s0v h GLN 324 Cb 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1s0v h GLN 324 CO -0.73 0.00 -0.14 -1.71 -1.93 0.00 0.00 178.83 174.32 1s0v n ASN 325 N -2.61 1.10 -4.75 -0.69 5.15 0.34 -4.53 115.26 109.26 1s0v n ASN 325 Ca -0.02 -1.07 -0.41 0.00 -0.60 0.00 0.00 54.58 52.48 1s0v n ASN 325 Cb 0.38 0.06 -0.02 0.00 -0.53 0.00 0.00 39.78 39.68 1s0v n ASN 325 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1s0v s THR 326 N -2.30 2.23 -0.25 -0.44 2.01 0.14 -4.96 115.64 112.07 1s0v s THR 326 Ca 0.30 0.20 -0.24 0.00 0.31 0.00 0.00 61.69 62.27 1s0v s THR 326 Cb 0.20 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 1s0v s THR 326 CO 0.44 0.03 0.78 0.00 -0.69 0.00 0.00 174.62 175.19 1s0v s ALA 327 N -0.18 3.64 0.10 7.40 0.00 -1.26 -4.54 121.76 126.92 1s0v s ALA 327 Ca 0.61 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.42 1s0v s ALA 327 Cb -0.46 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1s0v s ALA 327 CO 0.49 -0.90 -0.18 -1.58 0.00 0.00 0.00 175.76 173.59 1s0v s TRP 328 N 2.77 1.57 -0.12 0.00 0.52 0.16 0.27 118.94 124.11 1s0v s TRP 328 Ca 0.33 -0.46 -0.04 0.00 0.02 0.00 0.00 56.10 55.95 1s0v s TRP 328 Cb -0.15 -0.85 0.06 0.00 -1.15 0.00 0.00 33.47 31.38 1s0v s TRP 328 CO 0.08 0.17 0.18 -1.59 0.02 0.00 0.00 176.95 175.81 1s0v s LYS 329 N -2.08 0.08 -0.07 4.98 -2.85 0.51 0.19 119.74 120.51 1s0v s LYS 329 Ca 0.05 0.48 -0.40 0.00 -1.00 0.00 0.00 55.97 55.10 1s0v s LYS 329 Cb -0.09 -0.52 -0.18 0.00 -2.06 0.00 0.00 37.83 34.98 1s0v s LYS 329 CO 0.04 -0.40 1.31 -0.89 0.10 0.00 0.00 175.35 175.51 1s0v n ILE 330 N 5.33 0.03 -1.66 3.79 2.08 -1.26 -3.24 119.36 124.43 1s0v n ILE 330 Ca -0.05 -0.01 -0.43 0.00 0.56 0.00 0.00 62.75 62.82 1s0v n ILE 330 Cb 0.50 -0.47 -0.03 0.00 -0.75 0.00 0.00 39.64 38.89 1s0v n ILE 330 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1s0v s ASN 331 N 0.97 5.63 0.02 4.38 3.84 0.20 -4.89 114.94 125.09 1s0v s ASN 331 Ca 0.92 1.92 -0.29 0.00 0.21 0.00 0.00 52.86 55.62 1s0v s ASN 331 Cb -1.18 -2.51 -0.16 0.00 -0.55 0.00 0.00 41.25 36.85 1s0v s ASN 331 CO 0.58 -1.82 1.21 0.50 -2.79 0.00 0.00 177.10 174.78 1s0v h LYS 332 N 14.24 -0.99 -0.73 0.43 1.63 -1.87 -2.39 116.57 126.89 1s0v h LYS 332 Ca -0.41 0.07 0.12 0.00 -0.85 0.00 0.00 60.65 59.58 1s0v h LYS 332 Cb 1.23 0.22 -0.08 0.00 -0.60 0.00 0.00 32.23 33.00 1s0v h LYS 332 CO 0.97 -0.65 0.32 0.87 -3.45 0.00 0.00 179.45 177.50 1s0v h LYS 333 N -1.26 0.50 -0.41 1.90 1.57 -1.99 -1.40 116.57 115.47 1s0v h LYS 333 Ca -0.10 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1s0v h LYS 333 Cb 0.79 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1s0v h LYS 333 CO 0.17 0.33 0.11 0.28 -0.57 0.00 0.00 179.45 179.78 1s0v h VAL 334 N 0.51 1.22 -0.82 0.50 2.07 -1.93 -2.66 116.25 115.15 1s0v h VAL 334 Ca 0.38 -0.76 0.17 0.00 0.82 0.00 0.00 66.70 67.31 1s0v h VAL 334 Cb 0.51 0.94 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 1s0v h VAL 334 CO -0.34 0.27 0.35 0.25 0.02 0.00 0.00 177.57 178.12 1s0v h LEU 335 N 0.53 0.33 -0.29 2.57 5.85 -0.72 0.21 115.31 123.78 1s0v h LEU 335 Ca 0.13 0.12 0.07 0.00 0.84 0.00 0.00 57.88 59.04 1s0v h LEU 335 Cb 0.29 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1s0v h LEU 335 CO -0.00 0.09 -0.19 0.00 -0.34 0.00 0.00 178.44 178.00 1s0v h ALA 336 N 1.60 0.00 0.34 1.25 0.00 -1.09 0.10 119.26 121.47 1s0v h ALA 336 Ca 0.47 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.48 1s0v h ALA 336 Cb 0.76 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1s0v h ALA 336 CO -0.44 -0.59 -0.47 0.28 0.00 0.00 0.00 179.25 178.03 1s0v h VAL 337 N -0.17 0.00 -0.79 0.00 2.07 -0.43 -2.66 116.25 114.27 1s0v h VAL 337 Ca 0.15 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.81 1s0v h VAL 337 Cb 0.40 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.08 1s0v h VAL 337 CO -0.39 0.00 0.36 0.00 0.02 0.00 0.00 177.57 177.56 1s0v h ALA 338 N -0.86 1.15 -0.62 1.67 0.00 -0.35 -0.04 119.26 120.21 1s0v h ALA 338 Ca -0.04 0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.15 1s0v h ALA 338 Cb 0.76 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1s0v h ALA 338 CO -0.13 -0.15 0.55 -0.91 0.00 0.00 0.00 179.25 178.61 1s0v h ASN 339 N 0.53 0.00 0.00 0.00 2.35 -0.48 -0.59 115.58 117.40 1s0v h ASN 339 Ca 0.43 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.87 1s0v h ASN 339 Cb 0.62 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.94 1s0v h ASN 339 CO -0.37 0.00 -1.80 0.52 -1.65 0.00 0.00 177.43 174.13 1s0v n VAL 340 N -3.92 1.52 0.07 2.81 0.31 -0.16 -4.29 118.33 114.67 1s0v n VAL 340 Ca 0.12 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.16 1s0v n VAL 340 Cb 0.79 -2.02 -0.08 0.00 -0.91 0.00 0.00 33.84 31.61 1s0v n VAL 340 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1s0v h ILE 341 N -1.00 1.01 0.00 2.52 5.03 -0.79 -0.96 117.51 123.31 1s0v h ILE 341 Ca -0.46 -0.57 0.00 0.00 -0.12 0.00 0.00 64.86 63.71 1s0v h ILE 341 Cb 1.37 1.36 0.00 0.00 -3.03 0.00 0.00 36.82 36.52 1s0v h ILE 341 CO -0.28 0.14 0.73 0.71 -0.68 0.00 0.00 178.15 178.77 1s0v h THR 342 N -0.44 0.00 -0.02 -0.27 1.35 -1.34 1.50 112.91 113.69 1s0v h THR 342 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1s0v h THR 342 Cb 0.35 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.02 1s0v h THR 342 CO 0.03 0.00 -0.20 2.29 -0.25 0.00 0.00 175.52 177.39 1s0v n LYS 343 N -2.61 1.41 -0.00 4.72 2.85 -0.37 -4.19 118.16 119.97 1s0v n LYS 343 Ca -0.01 -1.00 0.03 0.00 -1.05 0.00 0.00 58.31 56.28 1s0v n LYS 343 Cb 0.75 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.60 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 0.08 0.00 -4.06 5.58 7.02 0.51 -4.97 117.44 121.60 1s0v n TRP 344 Ca 0.14 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.37 1s0v n TRP 344 Cb 0.43 -0.15 -0.17 0.00 -2.42 0.00 0.00 31.31 29.00 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 -2.44 1.27 0.20 -0.99 1.02 -0.86 -5.03 119.74 112.92 1s0v s LYS 345 Ca -0.02 -0.19 -0.18 0.00 0.02 0.00 0.00 55.97 55.59 1s0v s LYS 345 Cb 0.04 -1.31 0.17 0.00 -0.52 0.00 0.00 37.83 36.21 1s0v s LYS 345 CO 0.27 -0.18 1.41 0.72 -0.92 0.00 0.00 175.35 176.64 1s0v n HIS 346 N 4.61 -0.05 -3.97 3.18 8.25 -1.26 -3.66 115.22 122.31 1s0v n HIS 346 Ca -0.16 1.13 -0.31 0.00 -0.26 0.00 0.00 57.72 58.12 1s0v n HIS 346 Cb 0.50 -0.79 -0.15 0.00 1.12 0.00 0.00 29.99 30.67 1s0v n HIS 346 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s0v n PRO 348 N 4.45 0.01 -1.09 0.00 -0.02 -1.24 0.09 135.00 137.20 1s0v n PRO 348 Ca -0.03 0.60 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1s0v n PRO 348 Cb 0.42 -1.47 0.07 0.00 -0.02 0.00 0.00 33.50 32.50 1s0v n PRO 348 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1s0v n VAL 349 N -2.54 0.63 -0.07 -1.45 0.24 -1.26 -4.88 118.33 108.99 1s0v n VAL 349 Ca 0.16 -1.49 -0.08 0.00 -2.04 0.00 0.00 64.34 60.89 1s0v n VAL 349 Cb 0.94 0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 33.85 1s0v n VAL 349 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1s0v h GLU 350 N 0.83 0.00 -3.60 7.34 4.39 -0.74 -3.44 114.58 119.36 1s0v h GLU 350 Ca -0.14 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.93 1s0v h GLU 350 Cb 1.58 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.82 1s0v h GLU 350 CO 0.06 0.22 -0.66 -0.51 -1.16 0.00 0.00 179.01 176.96 1s0v s ASP 351 N -5.94 4.32 -0.28 1.42 1.11 -1.26 -5.02 116.67 111.01 1s0v s ASP 351 Ca -0.16 -2.77 -0.02 0.00 0.18 0.00 0.00 52.55 49.78 1s0v s ASP 351 Cb 0.02 -1.55 0.04 0.00 1.07 0.00 0.00 42.92 42.51 1s0v s ASP 351 CO 0.28 -0.27 -0.02 -0.63 1.18 0.00 0.00 175.17 175.71 1s0v s ILE 352 N 0.06 2.92 -0.12 0.77 1.01 -1.26 -5.04 121.20 119.53 1s0v s ILE 352 Ca 0.16 -1.30 -0.24 0.00 0.00 0.00 0.00 60.65 59.26 1s0v s ILE 352 Cb -0.24 -2.63 -0.11 0.00 0.01 0.00 0.00 42.46 39.48 1s0v s ILE 352 CO -0.02 -0.02 0.74 -0.81 0.00 0.00 0.00 174.94 174.82 1s0v n PRO 353 N 4.63 0.00 -3.62 2.79 -0.04 -1.26 -4.98 135.00 132.52 1s0v n PRO 353 Ca -0.14 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.19 1s0v n PRO 353 Cb 0.44 -0.85 -0.07 0.00 -0.04 0.00 0.00 33.50 32.98 1s0v n PRO 353 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s0v s ALA 354 N 0.73 -1.83 -0.55 0.55 0.00 -1.26 -5.16 121.76 114.23 1s0v s ALA 354 Ca 0.55 1.91 -0.21 0.00 0.00 0.00 0.00 51.96 54.22 1s0v s ALA 354 Cb -0.78 -1.13 0.06 0.00 0.00 0.00 0.00 23.12 21.28 1s0v s ALA 354 CO 0.38 -0.31 0.76 0.96 0.00 0.00 0.00 175.76 177.55 1s0v s ILE 355 N 0.16 4.68 0.14 0.00 -4.36 -1.26 -5.31 121.20 115.24 1s0v s ILE 355 Ca -0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 60.65 60.00 1s0v s ILE 355 Cb -0.04 -4.44 0.00 0.00 1.25 0.00 0.00 42.46 39.23 1s0v s ILE 355 CO -0.00 -1.02 0.00 -0.62 0.24 0.00 0.00 174.94 173.54 1s0v n GLU 372 N 6.71 -4.30 0.00 0.37 -0.58 -1.26 -5.31 120.64 116.26 1s0v n GLU 372 Ca -0.05 3.04 0.00 0.00 -0.42 0.00 0.00 57.16 59.74 1s0v n GLU 372 Cb 0.45 -3.51 0.00 0.00 -0.57 0.00 0.00 31.44 27.81 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 1.88 1.79 0.03 0.62 0.00 -1.26 -4.66 120.51 118.91 1s0v n ALA 373 Ca 0.00 -0.06 0.22 0.00 0.00 0.00 0.00 53.44 53.60 1s0v n ALA 373 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.18 1s0v n ALA 373 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1s0v h LEU 374 N 0.00 0.00 -3.90 0.00 4.07 -2.04 0.56 115.31 114.00 1s0v h LEU 374 Ca 0.00 0.00 -0.49 0.00 0.08 0.00 0.00 57.88 57.47 1s0v h LEU 374 Cb 0.00 0.00 -0.28 0.00 1.08 0.00 0.00 40.66 41.46 1s0v h LEU 374 CO 0.00 0.00 0.55 0.35 -1.08 0.00 0.00 178.44 178.26 1s0v n THR 375 N -3.95 3.15 0.00 0.22 -2.24 -1.26 -3.45 114.28 106.75 1s0v n THR 375 Ca 0.09 -2.19 0.00 0.00 -2.27 0.00 0.00 64.05 59.69 1s0v n THR 375 Cb 0.66 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.12 0.83 -0.10 6.98 0.00 0.14 -4.58 120.51 122.67 1s0v n ALA 376 Ca 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.83 1s0v n ALA 376 Cb 1.47 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 20.86 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 -0.52 0.74 0.23 0.00 5.03 -0.93 -4.02 117.44 117.96 1s0v n TRP 377 Ca 0.00 0.32 0.06 0.00 3.03 0.00 0.00 57.50 60.91 1s0v n TRP 377 Cb 0.04 -0.93 0.52 0.00 -1.03 0.00 0.00 31.31 29.91 1s0v n TRP 377 CO 0.00 0.00 0.00 0.87 -0.03 0.00 0.00 177.69 178.53 1s0v h LYS 378 N -1.00 0.00 -0.67 -0.99 6.56 -1.80 -1.95 116.57 116.71 1s0v h LYS 378 Ca -0.27 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.41 1s0v h LYS 378 Cb 1.09 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.68 1s0v h LYS 378 CO -0.17 0.19 0.32 -0.09 -2.06 0.00 0.00 179.45 177.64 1s0v h ARG 379 N 0.00 0.54 0.00 3.15 9.65 -1.76 0.23 114.38 126.18 1s0v h ARG 379 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1s0v h ARG 379 Cb 0.35 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1s0v h ARG 379 CO 0.02 0.36 -0.22 0.00 2.80 0.00 0.00 179.97 182.93 1s0v h ALA 380 N 1.41 0.86 0.36 2.80 0.00 -1.50 -3.27 119.26 119.91 1s0v h ALA 380 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1s0v h ALA 380 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1s0v h ALA 380 CO -0.26 0.00 -0.17 0.00 0.00 0.00 0.00 179.25 178.81 1s0v h ALA 381 N 2.49 -0.61 0.00 0.00 0.00 -0.54 -2.65 119.26 117.94 1s0v h ALA 381 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1s0v h ALA 381 Cb 0.76 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1s0v h ALA 381 CO 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 179.25 178.67 1s0v n ALA 382 N -2.54 1.47 -0.09 0.00 0.00 -0.47 0.40 120.51 119.29 1s0v n ALA 382 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1s0v n ALA 382 Cb 0.19 -0.98 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 1s0v n ALA 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v n ALA 383 N -0.63 1.57 0.09 0.00 0.00 -1.10 -3.31 120.51 117.12 1s0v n ALA 383 Ca 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 53.44 52.26 1s0v n ALA 383 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 1s0v n ALA 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s0v h VAL 384 N 0.00 1.59 0.68 0.00 2.07 0.30 -0.95 116.25 119.94 1s0v h VAL 384 Ca -0.47 -2.88 -0.03 0.00 0.82 0.00 0.00 66.70 64.14 1s0v h VAL 384 Cb 2.03 2.57 0.01 0.00 -1.52 0.00 0.00 31.29 34.38 1s0v h VAL 384 CO 0.01 0.82 -0.33 0.22 0.02 0.00 0.00 177.57 178.32 1s0v h TYR 385 N 0.02 -0.85 -0.87 1.57 5.03 -1.45 -2.40 116.97 118.02 1s0v h TYR 385 Ca -0.02 -0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.41 1s0v h TYR 385 Cb 1.52 0.28 -0.07 0.00 1.55 0.00 0.00 36.73 40.01 1s0v h TYR 385 CO 0.01 -0.53 0.56 -0.09 -1.32 0.00 0.00 178.16 176.79 1s0v h ARG 386 N -1.24 0.65 0.01 1.82 2.43 -1.60 -0.77 114.38 115.68 1s0v h ARG 386 Ca -0.09 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1s0v h ARG 386 Cb 0.70 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 1s0v h ARG 386 CO 0.15 0.43 -0.34 -0.22 -1.51 0.00 0.00 179.97 178.48 1s0v h LYS 387 N 0.67 -0.49 -0.51 0.20 3.64 -1.07 -0.53 116.57 118.49 1s0v h LYS 387 Ca 0.43 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 1s0v h LYS 387 Cb 0.71 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1s0v h LYS 387 CO -0.19 -0.32 0.29 0.22 -2.27 0.00 0.00 179.45 177.17 1s0v h ASP 388 N -0.50 0.62 -0.93 4.20 1.82 -0.70 -0.94 116.42 119.99 1s0v h ASP 388 Ca 0.06 -0.08 0.27 0.00 -0.39 0.00 0.00 57.03 56.89 1s0v h ASP 388 Cb 0.58 -0.16 -0.15 0.00 0.68 0.00 0.00 39.33 40.29 1s0v h ASP 388 CO -0.27 0.52 0.36 0.50 -1.61 0.00 0.00 179.24 178.74 1s0v h LYS 389 N 0.68 0.23 0.19 0.28 3.64 -0.17 -1.99 116.57 119.43 1s0v h LYS 389 Ca 0.18 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1s0v h LYS 389 Cb 0.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1s0v h LYS 389 CO -0.03 0.15 -0.09 0.00 -2.27 0.00 0.00 179.45 177.21 1s0v h ALA 390 N 1.83 -0.76 0.00 5.00 0.00 0.15 -1.64 119.26 123.83 1s0v h ALA 390 Ca 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1s0v h ALA 390 Cb 1.36 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1s0v h ALA 390 CO -0.66 -0.74 0.01 -2.13 0.00 0.00 0.00 179.25 175.73 1s0v n ARG 391 N -2.91 0.00 -0.08 0.00 0.63 -0.61 0.48 116.66 114.17 1s0v n ARG 391 Ca -0.03 0.01 -0.10 0.00 -0.92 0.00 0.00 57.85 56.81 1s0v n ARG 391 Cb 0.10 -1.51 -0.09 0.00 0.45 0.00 0.00 32.46 31.41 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 -0.66 1.00 0.12 -0.14 4.81 -0.77 -4.10 118.16 118.42 1s0v n LYS 392 Ca 0.00 0.06 0.01 0.00 -0.87 0.00 0.00 58.31 57.51 1s0v n LYS 392 Cb 0.01 -1.34 -0.00 0.00 0.02 0.00 0.00 35.03 33.72 1s0v n LYS 392 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1s0v h SER 393 N 0.00 0.00 -0.08 3.14 0.87 1.18 -3.25 113.55 115.40 1s0v h SER 393 Ca -0.37 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.08 1s0v h SER 393 Cb 1.68 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.63 1s0v h SER 393 CO -0.03 0.55 -0.29 0.03 -0.53 0.00 0.00 176.83 176.56 1s0v h ARG 394 N 0.00 0.55 0.00 2.24 3.08 0.09 -3.21 114.38 117.12 1s0v h ARG 394 Ca -0.03 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1s0v h ARG 394 Cb 1.44 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1s0v h ARG 394 CO 0.07 0.78 0.00 -2.13 -1.07 0.00 0.00 179.97 177.62 1s0v n ARG 395 N -4.09 0.00 -0.15 0.04 3.00 -1.23 -1.71 116.66 112.52 1s0v n ARG 395 Ca -0.01 0.36 0.01 0.00 -0.00 0.00 0.00 57.85 58.21 1s0v n ARG 395 Cb 0.44 -1.18 0.04 0.00 0.00 0.00 0.00 32.46 31.76 1s0v n ARG 395 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1s0v n ILE 396 N -1.28 -0.19 -0.08 5.15 2.08 -1.24 0.51 119.36 124.31 1s0v n ILE 396 Ca 0.00 0.95 -0.09 0.00 0.56 0.00 0.00 62.75 64.17 1s0v n ILE 396 Cb 0.00 -1.28 -0.02 0.00 -0.75 0.00 0.00 39.64 37.58 1s0v n ILE 396 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 1s0v h SER 397 N 0.00 0.32 -0.06 4.38 4.64 -1.53 -3.09 113.55 118.21 1s0v h SER 397 Ca 0.17 -0.03 0.04 0.00 -0.47 0.00 0.00 61.79 61.50 1s0v h SER 397 Cb 0.27 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 62.23 1s0v h SER 397 CO -0.41 0.25 -0.29 0.25 -0.87 0.00 0.00 176.83 175.76 1s0v h LEU 398 N 0.36 -0.89 -0.90 5.97 6.46 1.31 0.14 115.31 127.77 1s0v h LEU 398 Ca 0.10 0.12 0.24 0.00 -0.12 0.00 0.00 57.88 58.22 1s0v h LEU 398 Cb -0.02 0.37 -0.14 0.00 -0.73 0.00 0.00 40.66 40.15 1s0v h LEU 398 CO -0.02 -0.35 0.35 -0.33 -0.62 0.00 0.00 178.44 177.47 1s0v h GLU 399 N -0.41 0.29 0.57 1.25 5.08 -1.40 1.21 114.58 121.18 1s0v h GLU 399 Ca 0.08 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1s0v h GLU 399 Cb 0.52 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1s0v h GLU 399 CO -0.29 0.19 -0.27 0.35 -1.00 0.00 0.00 179.01 178.00 1s0v h PHE 400 N 0.30 -0.71 -0.73 4.33 3.04 -1.23 0.31 116.94 122.26 1s0v h PHE 400 Ca 0.58 -0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.63 1s0v h PHE 400 Cb 1.17 0.23 -0.05 0.00 2.56 0.00 0.00 35.95 39.86 1s0v h PHE 400 CO -0.18 -0.43 0.48 0.52 -2.02 0.00 0.00 178.31 176.68 1s0v h MET 401 N -1.20 0.50 0.56 1.11 0.00 -0.37 -0.83 114.93 114.71 1s0v h MET 401 Ca -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 59.70 59.57 1s0v h MET 401 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 31.60 32.07 1s0v h MET 401 CO 0.13 0.33 -0.39 1.25 0.00 0.00 0.00 176.91 178.23 1s0v h LEU 402 N 0.51 -1.02 0.00 1.22 6.46 0.19 -2.59 115.31 120.08 1s0v h LEU 402 Ca 0.35 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.17 1s0v h LEU 402 Cb 0.64 0.31 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1s0v h LEU 402 CO -0.12 -0.58 0.00 1.21 -0.62 0.00 0.00 178.44 178.34 1s0v n GLU 403 N -4.84 0.00 -0.53 1.25 0.00 0.11 -0.73 120.64 115.89 1s0v n GLU 403 Ca -0.11 0.87 0.42 0.00 0.00 0.00 0.00 57.16 58.34 1s0v n GLU 403 Cb 0.39 -1.42 0.66 0.00 0.00 0.00 0.00 31.44 31.07 1s0v n GLU 403 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1s0v n GLN 404 N -2.59 -0.01 -0.02 5.31 -0.06 -0.37 0.14 117.38 119.77 1s0v n GLN 404 Ca 0.00 1.02 -0.15 0.00 -2.00 0.00 0.00 57.00 55.86 1s0v n GLN 404 Cb 0.00 -2.18 -0.10 0.00 -4.06 0.00 0.00 30.24 23.90 1s0v n GLN 404 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1s0v h ALA 405 N 1.11 0.11 -0.96 1.69 0.00 -0.51 -2.44 119.26 118.26 1s0v h ALA 405 Ca 0.80 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 55.29 1s0v h ALA 405 Cb 2.94 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 20.68 1s0v h ALA 405 CO -0.19 0.20 0.62 -0.91 0.00 0.00 0.00 179.25 178.97 1s0v h ASN 406 N -0.20 1.03 -0.37 0.00 2.35 0.20 1.93 115.58 120.52 1s0v h ASN 406 Ca -0.03 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1s0v h ASN 406 Cb 1.04 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1s0v h ASN 406 CO 0.07 0.69 0.24 0.50 -1.65 0.00 0.00 177.43 177.28 1s0v h LYS 407 N 1.19 0.48 -0.69 0.81 3.64 -0.10 -2.74 116.57 119.15 1s0v h LYS 407 Ca 0.39 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1s0v h LYS 407 Cb 0.04 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1s0v h LYS 407 CO -0.13 0.32 0.00 1.19 -2.27 0.00 0.00 179.45 178.55 1s0v n PHE 408 N -4.84 1.06 0.23 1.91 0.99 -0.65 -4.43 117.46 111.73 1s0v n PHE 408 Ca -0.00 -0.49 0.12 0.00 -0.00 0.00 0.00 57.45 57.08 1s0v n PHE 408 Cb 0.03 -0.06 0.45 0.00 -1.00 0.00 0.00 39.48 38.89 1s0v n PHE 408 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1s0v h ALA 409 N 4.23 1.91 0.00 4.37 0.00 0.33 -2.88 119.26 127.23 1s0v h ALA 409 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s0v h ALA 409 Cb 1.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1s0v h ALA 409 CO 0.06 -0.82 -0.40 0.09 0.00 0.00 0.00 179.25 178.17 1s0v n ASN 410 N -2.89 1.26 -4.70 0.00 4.13 -1.26 -4.77 115.26 107.03 1s0v n ASN 410 Ca 0.03 -0.41 -0.42 0.00 1.68 0.00 0.00 54.58 55.46 1s0v n ASN 410 Cb 0.80 1.04 -0.03 0.00 -1.54 0.00 0.00 39.78 40.05 1s0v n ASN 410 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1s0v s HIS 411 N -1.52 2.44 0.45 3.10 3.76 -1.09 -4.80 115.29 117.63 1s0v s HIS 411 Ca 0.00 0.16 0.32 0.00 -0.15 0.00 0.00 55.06 55.40 1s0v s HIS 411 Cb 0.02 -4.12 1.11 0.00 1.11 0.00 0.00 32.58 30.70 1s0v s HIS 411 CO 0.12 -4.49 1.13 1.63 -0.85 0.00 0.00 174.74 172.28 1s0v n LYS 412 N 5.11 0.00 0.00 1.40 5.02 -1.26 -4.47 118.16 123.96 1s0v n LYS 412 Ca 0.17 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 1s0v n LYS 412 Cb 0.38 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1s0v n LYS 412 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s0v n ALA 413 N -2.46 0.00 -2.33 7.82 0.00 -1.26 -4.85 120.51 117.42 1s0v n ALA 413 Ca 0.29 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.55 1s0v n ALA 413 Cb 1.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.78 1s0v n ALA 413 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1s0v s ILE 414 N -2.00 1.65 0.03 0.00 -4.36 0.52 -4.66 121.20 112.37 1s0v s ILE 414 Ca 0.00 -2.18 0.03 0.00 -0.26 0.00 0.00 60.65 58.24 1s0v s ILE 414 Cb 0.00 -2.01 -0.02 0.00 1.25 0.00 0.00 42.46 41.68 1s0v s ILE 414 CO 0.00 -0.61 -0.10 0.26 0.24 0.00 0.00 174.94 174.73 1s0v s TRP 415 N -3.00 0.86 -0.01 1.37 0.51 -0.01 0.41 118.94 119.05 1s0v s TRP 415 Ca 0.21 -0.31 0.08 0.00 -2.12 0.00 0.00 56.10 53.95 1s0v s TRP 415 Cb -0.00 -0.52 -0.02 0.00 -0.81 0.00 0.00 33.47 32.11 1s0v s TRP 415 CO 0.06 -0.01 -0.24 -0.06 -0.51 0.00 0.00 176.95 176.18 1s0v s PHE 416 N -0.77 2.39 0.31 -1.98 0.08 -1.26 0.79 117.98 117.53 1s0v s PHE 416 Ca -0.01 -0.39 -0.27 0.00 0.12 0.00 0.00 56.93 56.38 1s0v s PHE 416 Cb -0.07 -1.50 -0.10 0.00 -0.57 0.00 0.00 43.02 40.78 1s0v s PHE 416 CO 0.01 0.02 0.94 -1.25 -0.10 0.00 0.00 175.22 174.83 1s0v s PRO 417 N -0.73 4.62 0.20 0.24 0.04 -1.26 -4.74 135.00 133.36 1s0v s PRO 417 Ca 0.11 1.34 0.10 0.00 0.04 0.00 0.00 61.00 62.59 1s0v s PRO 417 Cb -0.10 -2.88 -0.04 0.00 0.04 0.00 0.00 34.50 31.52 1s0v s PRO 417 CO -0.00 0.32 -0.18 0.71 0.04 0.00 0.00 177.00 177.89 1s0v s TYR 418 N -1.55 2.43 0.00 0.56 4.12 -1.26 -0.56 117.35 121.10 1s0v s TYR 418 Ca 0.49 -0.30 0.00 0.00 0.02 0.00 0.00 57.07 57.27 1s0v s TYR 418 Cb -0.20 -1.18 0.00 0.00 -1.52 0.00 0.00 41.96 39.06 1s0v s TYR 418 CO 0.25 0.53 0.00 0.09 0.02 0.00 0.00 175.55 176.44 1s0v n ASN 419 N 0.07 1.87 -3.64 2.29 5.03 -0.08 -4.92 115.26 115.88 1s0v n ASN 419 Ca -0.11 -0.03 -0.09 0.00 0.87 0.00 0.00 54.58 55.22 1s0v n ASN 419 Cb 0.56 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.25 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 1.03 0.64 0.52 3.52 -1.94 -1.21 -2.44 119.30 119.43 1s0v s MET 420 Ca 0.00 0.87 -0.06 0.00 -1.71 0.00 0.00 55.69 54.79 1s0v s MET 420 Cb 0.00 0.25 -0.03 0.00 2.01 0.00 0.00 34.83 37.06 1s0v s MET 420 CO 0.00 -0.09 0.84 0.16 -0.01 0.00 0.00 175.02 175.92 1s0v s ASP 421 N 0.75 6.11 0.31 3.03 1.47 -0.42 0.60 116.67 128.52 1s0v s ASP 421 Ca -0.03 0.95 0.02 0.00 1.18 0.00 0.00 52.55 54.67 1s0v s ASP 421 Cb -0.05 -2.16 0.75 0.00 -0.34 0.00 0.00 42.92 41.13 1s0v s ASP 421 CO -0.08 -0.73 1.55 -2.67 0.68 0.00 0.00 175.17 173.92 1s0v n TRP 422 N -2.40 0.63 -0.03 2.11 2.14 -1.26 0.23 117.44 118.86 1s0v n TRP 422 Ca 0.02 1.19 0.05 0.00 2.07 0.00 0.00 57.50 60.84 1s0v n TRP 422 Cb 0.55 -1.24 0.42 0.00 -0.81 0.00 0.00 31.31 30.24 1s0v n TRP 422 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1s0v h ARG 423 N 0.00 0.55 0.00 -2.67 -0.00 -1.91 -3.44 114.38 106.91 1s0v h ARG 423 Ca 0.60 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 60.05 1s0v h ARG 423 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 31.08 1s0v h ARG 423 CO -0.93 0.37 0.00 0.41 0.00 0.00 0.00 179.97 179.81 1s0v n GLY 424 N -1.48 0.51 3.77 0.04 0.00 0.63 -3.97 105.19 104.69 1s0v n GLY 424 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1s0v n GLY 424 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s0v s ARG 425 N 0.00 4.53 -0.09 1.61 0.52 -1.25 -4.61 118.95 119.67 1s0v s ARG 425 Ca 0.00 1.59 -0.30 0.00 -0.52 0.00 0.00 55.73 56.50 1s0v s ARG 425 Cb 0.00 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 1s0v s ARG 425 CO 0.00 0.17 1.19 0.08 0.02 0.00 0.00 175.30 176.77 1s0v s VAL 426 N -1.38 4.32 0.19 3.52 1.01 -1.25 -1.30 120.40 125.51 1s0v s VAL 426 Ca 0.49 1.63 0.10 0.00 0.00 0.00 0.00 61.98 64.19 1s0v s VAL 426 Cb -0.26 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1s0v s VAL 426 CO 0.33 -0.03 -0.17 -0.31 0.00 0.00 0.00 175.10 174.91 1s0v s TYR 427 N 2.48 2.46 -0.14 5.22 1.51 -1.02 -4.64 117.35 123.21 1s0v s TYR 427 Ca 0.55 -0.29 -0.11 0.00 -1.01 0.00 0.00 57.07 56.21 1s0v s TYR 427 Cb -0.23 -1.21 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 1s0v s TYR 427 CO 0.20 0.50 0.21 0.00 -1.11 0.00 0.00 175.55 175.35 1s0v s ALA 428 N -1.67 3.73 0.04 3.71 0.00 -1.26 -0.90 121.76 125.41 1s0v s ALA 428 Ca 0.23 -0.55 -0.18 0.00 0.00 0.00 0.00 51.96 51.46 1s0v s ALA 428 Cb -0.08 -2.19 -0.18 0.00 0.00 0.00 0.00 23.12 20.67 1s0v s ALA 428 CO 0.12 0.34 1.22 0.28 0.00 0.00 0.00 175.76 177.73 1s0v h VAL 429 N 4.31 1.37 -0.66 0.00 2.07 -1.19 -3.44 116.25 118.71 1s0v h VAL 429 Ca -0.47 -1.85 -0.38 0.00 0.82 0.00 0.00 66.70 64.82 1s0v h VAL 429 Cb 1.19 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 33.13 1s0v h VAL 429 CO 0.68 0.55 1.47 -1.54 0.02 0.00 0.00 177.57 178.75 1s0v n SER 430 N -4.22 1.05 0.00 0.57 3.41 -1.26 -4.76 113.62 108.41 1s0v n SER 430 Ca -0.08 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 1s0v n SER 430 Cb 0.61 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1s0v n SER 430 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1s0v n MET 431 N 8.32 0.00 -1.89 4.33 0.00 -0.98 -2.99 117.12 123.91 1s0v n MET 431 Ca 0.52 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.81 1s0v n MET 431 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.50 1s0v n MET 431 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1s0v s PHE 432 N -1.79 1.59 0.05 2.03 5.36 -1.26 -4.95 117.98 119.02 1s0v s PHE 432 Ca 0.00 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 56.70 1s0v s PHE 432 Cb 0.00 -4.03 -0.00 0.00 -0.34 0.00 0.00 43.02 38.65 1s0v s PHE 432 CO 0.00 -3.02 0.06 0.27 -1.46 0.00 0.00 175.22 171.07 1s0v n ASN 433 N 11.47 -0.17 -0.01 6.13 0.23 -1.16 -4.69 115.26 127.06 1s0v n ASN 433 Ca 0.25 -1.29 0.14 0.00 -0.53 0.00 0.00 54.58 53.15 1s0v n ASN 433 Cb 0.48 0.33 0.53 0.00 -2.08 0.00 0.00 39.78 39.04 1s0v n ASN 433 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1s0v n PRO 434 N -0.09 0.10 -1.94 -0.53 -0.05 -1.26 -4.10 135.00 127.14 1s0v n PRO 434 Ca 0.00 -0.03 -0.38 0.00 -0.05 0.00 0.00 63.50 63.05 1s0v n PRO 434 Cb 0.09 -1.50 0.02 0.00 -0.05 0.00 0.00 33.50 32.06 1s0v n PRO 434 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 1s0v n GLN 435 N -1.43 3.04 -1.77 0.54 6.02 -1.26 -4.78 117.38 117.74 1s0v n GLN 435 Ca 0.08 -3.46 0.00 0.00 -0.01 0.00 0.00 57.00 53.60 1s0v n GLN 435 Cb 0.33 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.30 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 -0.22 4.45 1.84 1.08 0.00 -1.26 -5.07 105.19 106.02 1s0v n GLY 436 Ca 0.53 -1.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 1s0v n GLY 436 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s0v n ASN 437 N -1.55 -1.57 0.26 1.61 2.04 -1.26 -4.42 115.26 110.37 1s0v n ASN 437 Ca 0.00 -0.85 -0.14 0.00 -0.44 0.00 0.00 54.58 53.15 1s0v n ASN 437 Cb 0.00 -0.53 -0.08 0.00 -2.53 0.00 0.00 39.78 36.65 1s0v n ASN 437 CO 0.00 0.00 0.00 -0.78 -0.44 0.00 0.00 177.26 176.04 1s0v h ASP 438 N -1.91 -1.03 -0.16 0.53 3.58 -1.99 0.09 116.42 115.54 1s0v h ASP 438 Ca -0.22 0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.36 1s0v h ASP 438 Cb 0.66 0.33 -0.05 0.00 1.72 0.00 0.00 39.33 41.98 1s0v h ASP 438 CO 0.14 -0.54 -0.18 -0.03 -2.88 0.00 0.00 179.24 175.75 1s0v h MET 439 N -0.83 -0.21 -1.07 0.28 4.05 -1.94 0.41 114.93 115.63 1s0v h MET 439 Ca -0.06 0.01 0.29 0.00 -0.28 0.00 0.00 59.70 59.66 1s0v h MET 439 Cb 0.70 0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 31.46 1s0v h MET 439 CO -0.00 -0.14 0.71 1.15 0.23 0.00 0.00 176.91 178.86 1s0v h THR 440 N -0.22 0.49 -0.00 -0.77 2.02 -1.70 3.46 112.91 116.19 1s0v h THR 440 Ca 0.11 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1s0v h THR 440 Cb 0.37 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1s0v h THR 440 CO -0.29 0.05 -0.29 2.29 0.37 0.00 0.00 175.52 177.66 1s0v n LYS 441 N -4.51 0.14 0.35 6.66 2.85 0.51 -3.14 118.16 121.02 1s0v n LYS 441 Ca 0.25 -0.06 -0.14 0.00 -1.05 0.00 0.00 58.31 57.31 1s0v n LYS 441 Cb 0.98 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.79 1s0v n LYS 441 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1s0v h GLY 442 N 4.99 -0.95 -0.06 2.58 0.00 1.04 -3.28 103.07 107.39 1s0v h GLY 442 Ca 0.00 0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.74 1s0v h GLY 442 CO 0.00 -0.35 -0.38 1.41 0.00 0.00 0.00 176.54 177.23 1s0v h LEU 443 N -1.05 -1.21-10.22 3.11 3.38 -1.20 -3.43 115.31 104.70 1s0v h LEU 443 Ca -0.09 0.18 -0.47 0.00 0.09 0.00 0.00 57.88 57.59 1s0v h LEU 443 Cb 0.70 0.52 0.19 0.00 0.09 0.00 0.00 40.66 42.16 1s0v h LEU 443 CO 0.15 -0.37 0.11 -0.76 0.09 0.00 0.00 178.44 177.66 1s0v s LEU 444 N -10.47 1.62 0.00 1.67 1.43 -1.19 0.62 118.68 112.37 1s0v s LEU 444 Ca -0.15 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 1s0v s LEU 444 Cb 0.11 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1s0v s LEU 444 CO 0.66 -3.62 0.00 1.07 0.23 0.00 0.00 176.35 174.69 1s0v n THR 445 N -4.54 0.00 -1.42 5.49 5.66 -1.20 -4.40 114.28 113.87 1s0v n THR 445 Ca 0.06 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.62 1s0v n THR 445 Cb 0.54 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.31 1s0v n THR 445 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1s0v n LEU 446 N 0.00 -0.81 -0.04 1.09 4.77 -1.19 0.19 117.00 121.01 1s0v n LEU 446 Ca 0.00 0.99 -0.15 0.00 -0.03 0.00 0.00 56.01 56.83 1s0v n LEU 446 Cb 0.00 -1.03 -0.14 0.00 -2.33 0.00 0.00 43.42 39.92 1s0v n LEU 446 CO 0.00 -3.01 -0.86 0.00 -1.33 0.00 0.00 177.39 172.18 1s0v n ALA 447 N -0.48 1.28 -3.33 -1.18 0.00 0.14 -4.35 120.51 112.59 1s0v n ALA 447 Ca 0.13 -0.86 -0.37 0.00 0.00 0.00 0.00 53.44 52.35 1s0v n ALA 447 Cb 0.34 -0.56 -0.13 0.00 0.00 0.00 0.00 19.45 19.10 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 -2.55 2.78 0.00 0.00 -2.85 -1.26 -4.95 119.74 110.90 1s0v s LYS 448 Ca -0.17 -1.06 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 1s0v s LYS 448 Cb 0.07 -3.33 0.00 0.00 -2.06 0.00 0.00 37.83 32.51 1s0v s LYS 448 CO 0.77 -0.55 0.00 0.41 0.10 0.00 0.00 175.35 176.08 1s0v n GLY 449 N 4.79 -1.13 3.51 0.59 0.00 -1.26 -4.91 105.19 106.77 1s0v n GLY 449 Ca -0.14 -1.60 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 1s0v n GLY 449 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s0v s LYS 450 N -0.97 1.04 -0.40 1.61 2.20 -1.20 -4.96 119.74 117.07 1s0v s LYS 450 Ca 0.00 0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.43 1s0v s LYS 450 Cb 0.00 0.49 -0.02 0.00 -1.51 0.00 0.00 37.83 36.79 1s0v s LYS 450 CO 0.00 -0.36 1.87 -2.14 -0.36 0.00 0.00 175.35 174.36 1s0v s PRO 451 N -1.72 3.10 0.00 4.03 0.02 -1.26 -1.87 135.00 137.29 1s0v s PRO 451 Ca -0.07 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.22 1s0v s PRO 451 Cb -0.00 -4.27 0.00 0.00 0.02 0.00 0.00 34.50 30.25 1s0v s PRO 451 CO 0.04 -2.15 0.00 1.51 -0.33 0.00 0.00 177.00 176.08 1s0v n ILE 452 N 7.42 0.00 0.00 2.83 0.13 0.25 -4.82 119.36 125.17 1s0v n ILE 452 Ca 0.23 0.05 0.00 0.00 -1.10 0.00 0.00 62.75 61.93 1s0v n ILE 452 Cb 0.48 -0.26 0.00 0.00 -0.84 0.00 0.00 39.64 39.02 1s0v n ILE 452 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1s0v n GLY 453 N 0.00 2.91 0.27 4.50 0.00 -1.01 -4.31 105.19 107.54 1s0v n GLY 453 Ca 0.00 -1.89 0.05 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 0.31 0.35 1.61 2.10 -1.94 0.71 116.57 119.71 1s0v h LYS 454 Ca 0.00 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 1s0v h LYS 454 Cb 0.00 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1s0v h LYS 454 CO 0.00 0.20 -0.17 1.49 -2.00 0.00 0.00 179.45 178.97 1s0v h GLU 455 N 0.31 -0.46 -0.04 0.07 4.57 -1.97 -2.71 114.58 114.36 1s0v h GLU 455 Ca 0.40 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.62 1s0v h GLU 455 Cb 0.66 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1s0v h GLU 455 CO -0.47 -0.14 0.11 0.78 -1.18 0.00 0.00 179.01 178.12 1s0v h GLY 456 N -0.92 0.00 0.54 1.92 0.00 -1.57 -1.45 103.07 101.59 1s0v h GLY 456 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1s0v h GLY 456 CO 0.08 0.00 -0.34 -1.82 0.00 0.00 0.00 176.54 174.46 1s0v h TYR 457 N 0.00 0.35 -0.66 5.60 3.20 0.47 0.04 116.97 125.96 1s0v h TYR 457 Ca 0.02 -0.19 0.14 0.00 3.14 0.00 0.00 58.73 61.84 1s0v h TYR 457 Cb 0.24 -0.04 -0.12 0.00 1.54 0.00 0.00 36.73 38.35 1s0v h TYR 457 CO 0.00 0.99 -0.09 -0.92 -1.64 0.00 0.00 178.16 176.51 1s0v h TYR 458 N -0.40 -0.21 -0.04 -3.82 3.20 -0.97 1.08 116.97 115.82 1s0v h TYR 458 Ca -0.04 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1s0v h TYR 458 Cb 1.08 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.55 1s0v h TYR 458 CO 0.17 -0.24 -0.04 -1.49 -1.64 0.00 0.00 178.16 174.92 1s0v h TRP 459 N 0.05 0.10 -0.91 -3.82 4.06 -1.33 -1.07 115.95 113.04 1s0v h TRP 459 Ca 0.34 -0.03 0.25 0.00 2.06 0.00 0.00 58.89 61.50 1s0v h TRP 459 Cb 0.54 -0.02 -0.14 0.00 -1.00 0.00 0.00 29.16 28.54 1s0v h TRP 459 CO -0.46 0.55 0.36 1.25 -3.56 0.00 0.00 178.44 176.58 1s0v h LEU 460 N -0.37 0.22 -0.58 -4.49 5.85 0.12 0.77 115.31 116.83 1s0v h LEU 460 Ca 0.01 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1s0v h LEU 460 Cb 0.54 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1s0v h LEU 460 CO 0.01 -0.10 0.37 0.11 -0.34 0.00 0.00 178.44 178.49 1s0v h LYS 461 N 0.30 0.78 0.00 1.25 1.57 0.13 -1.74 116.57 118.86 1s0v h LYS 461 Ca 0.59 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.29 1s0v h LYS 461 Cb 1.21 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1s0v h LYS 461 CO -0.60 0.54 -0.10 0.82 -0.57 0.00 0.00 179.45 179.54 1s0v h ILE 462 N 0.79 0.98 0.00 1.86 1.08 0.18 -0.36 117.51 122.04 1s0v h ILE 462 Ca 0.21 -0.36 -0.15 0.00 -0.39 0.00 0.00 64.86 64.16 1s0v h ILE 462 Cb -0.06 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1s0v h ILE 462 CO -0.04 0.10 -0.73 -0.74 -0.69 0.00 0.00 178.15 176.04 1s0v h HIS 463 N 0.00 0.00 -0.51 1.37 2.76 -0.29 -3.10 115.15 115.39 1s0v h HIS 463 Ca -0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1s0v h HIS 463 Cb 0.19 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1s0v h HIS 463 CO 0.00 0.73 0.19 0.78 -1.30 0.00 0.00 177.93 178.33 1s0v h GLY 464 N 3.01 0.83 0.98 5.26 0.00 -0.24 -2.84 103.07 110.07 1s0v h GLY 464 Ca -0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1s0v h GLY 464 CO 0.10 0.44 0.24 0.00 0.00 0.00 0.00 176.54 177.32 1s0v h ALA 465 N 1.04 0.52 0.00 3.60 0.00 -1.14 -3.04 119.26 120.24 1s0v h ALA 465 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1s0v h ALA 465 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1s0v h ALA 465 CO -0.01 0.02 0.05 0.09 0.00 0.00 0.00 179.25 179.40 1s0v n ASN 466 N -4.75 0.17 -0.08 0.00 4.13 -1.08 -0.07 115.26 113.58 1s0v n ASN 466 Ca 0.00 0.55 -0.06 0.00 1.68 0.00 0.00 54.58 56.75 1s0v n ASN 466 Cb 0.06 -0.56 -0.16 0.00 -1.54 0.00 0.00 39.78 37.58 1s0v n ASN 466 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s0v h ALA 468 N 1.19 -0.72 0.00 0.00 0.00 -0.37 -1.32 119.26 118.05 1s0v h ALA 468 Ca -0.44 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1s0v h ALA 468 Cb 2.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1s0v h ALA 468 CO 0.03 -0.80 0.00 0.41 0.00 0.00 0.00 179.25 178.89 1s0v n GLY 469 N -0.81 0.28 1.94 0.00 0.00 0.78 -2.95 105.19 104.42 1s0v n GLY 469 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.54 -0.96 1.61 0.31 -1.06 -4.19 118.33 114.57 1s0v n VAL 470 Ca 0.00 -0.16 -0.16 0.00 -0.01 0.00 0.00 64.34 64.01 1s0v n VAL 470 Cb 0.00 -1.19 0.21 0.00 -0.91 0.00 0.00 33.84 31.95 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 2.00 4.04 -1.77 4.52 5.68 -1.26 -4.15 116.55 125.60 1s0v n ASP 471 Ca 0.01 -3.33 -0.00 0.00 -0.50 0.00 0.00 54.79 50.97 1s0v n ASP 471 Cb 0.14 -0.78 0.06 0.00 -1.14 0.00 0.00 41.12 39.40 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 -0.66 1.27 -4.04 0.11 4.01 -1.26 -5.08 118.16 112.51 1s0v n LYS 472 Ca 0.48 -2.96 -0.10 0.00 -0.51 0.00 0.00 58.31 55.22 1s0v n LYS 472 Cb 1.48 -1.06 -0.07 0.00 -0.51 0.00 0.00 35.03 34.86 1s0v n LYS 472 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1s0v s VAL 473 N -2.29 0.03 0.87 -0.18 1.01 -1.26 -4.73 120.40 113.85 1s0v s VAL 473 Ca 0.35 -1.56 -0.11 0.00 0.00 0.00 0.00 61.98 60.66 1s0v s VAL 473 Cb 0.37 -2.12 0.11 0.00 0.00 0.00 0.00 36.38 34.75 1s0v s VAL 473 CO -0.09 -0.14 1.09 -2.16 0.00 0.00 0.00 175.10 173.80 1s0v s PRO 474 N -4.03 1.45 0.00 2.72 0.04 -1.26 -4.81 135.00 129.11 1s0v s PRO 474 Ca 0.24 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1s0v s PRO 474 Cb 0.03 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1s0v s PRO 474 CO 0.06 -2.12 0.80 1.19 0.04 0.00 0.00 177.00 176.97 1s0v n PHE 475 N -3.81 0.00 -0.04 0.56 3.72 -1.26 -1.42 117.46 115.21 1s0v n PHE 475 Ca 0.07 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.49 1s0v n PHE 475 Cb 0.55 -0.30 0.04 0.00 -0.94 0.00 0.00 39.48 38.83 1s0v n PHE 475 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1s0v n PRO 476 N -1.73 -0.01 0.11 -1.08 -0.04 -1.26 0.37 135.00 131.36 1s0v n PRO 476 Ca 0.00 0.18 -0.03 0.00 -0.04 0.00 0.00 63.50 63.61 1s0v n PRO 476 Cb 0.00 -0.29 0.14 0.00 -0.04 0.00 0.00 33.50 33.31 1s0v n PRO 476 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1s0v h GLU 477 N 0.00 0.14 0.64 0.54 4.39 -1.59 -1.80 114.58 116.89 1s0v h GLU 477 Ca 0.08 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1s0v h GLU 477 Cb 0.17 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1s0v h GLU 477 CO -0.11 0.71 -0.36 0.00 -1.16 0.00 0.00 179.01 178.08 1s0v h ARG 478 N 0.10 -0.89 -0.53 2.33 3.08 0.71 -0.83 114.38 118.36 1s0v h ARG 478 Ca -0.01 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.15 1s0v h ARG 478 Cb 1.10 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 31.29 1s0v h ARG 478 CO 0.09 -0.60 -0.31 -0.89 -1.07 0.00 0.00 179.97 177.19 1s0v n ILE 479 N -4.68 -0.36 -0.31 2.04 2.08 -1.10 0.13 119.36 117.17 1s0v n ILE 479 Ca -0.11 1.58 -0.08 0.00 0.56 0.00 0.00 62.75 64.69 1s0v n ILE 479 Cb 0.38 -1.98 -0.07 0.00 -0.75 0.00 0.00 39.64 37.22 1s0v n ILE 479 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1s0v n LYS 480 N -4.30 -0.32 -0.27 0.38 3.00 -0.68 0.11 118.16 116.08 1s0v n LYS 480 Ca 0.01 1.16 0.03 0.00 -0.00 0.00 0.00 58.31 59.52 1s0v n LYS 480 Cb 0.14 -1.71 0.12 0.00 0.00 0.00 0.00 35.03 33.58 1s0v n LYS 480 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1s0v h PHE 481 N 0.00 -0.29 0.04 5.64 3.57 0.25 -0.53 116.94 125.63 1s0v h PHE 481 Ca 0.12 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1s0v h PHE 481 Cb 0.30 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1s0v h PHE 481 CO -0.81 -0.31 -0.03 0.82 -2.23 0.00 0.00 178.31 175.76 1s0v h ILE 482 N 0.03 0.00 -1.18 1.41 1.08 0.17 -2.67 117.51 116.36 1s0v h ILE 482 Ca 0.39 0.00 0.37 0.00 -0.39 0.00 0.00 64.86 65.24 1s0v h ILE 482 Cb 0.64 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.26 1s0v h ILE 482 CO -0.76 0.00 0.74 -0.33 -0.69 0.00 0.00 178.15 177.11 1s0v h GLU 483 N -0.06 0.19 -0.57 2.37 3.07 -0.96 1.62 114.58 120.24 1s0v h GLU 483 Ca -0.01 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1s0v h GLU 483 Cb 0.05 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1s0v h GLU 483 CO 0.01 0.13 0.19 0.93 -1.40 0.00 0.00 179.01 178.86 1s0v h GLU 484 N 0.20 0.84 -0.53 2.33 5.08 -0.94 -1.74 114.58 119.82 1s0v h GLU 484 Ca 0.75 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 1s0v h GLU 484 Cb 2.14 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1s0v h GLU 484 CO -0.45 0.72 0.00 0.09 -1.00 0.00 0.00 179.01 178.37 1s0v n ASN 485 N -4.30 2.89 -0.16 1.42 4.13 0.54 -4.59 115.26 115.18 1s0v n ASN 485 Ca 0.05 -1.99 -0.04 0.00 1.68 0.00 0.00 54.58 54.27 1s0v n ASN 485 Cb 0.19 -0.35 -0.04 0.00 -1.54 0.00 0.00 39.78 38.04 1s0v n ASN 485 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 1s0v n HIS 486 N 1.08 -0.17 -0.24 3.10 -0.00 -0.34 0.14 115.22 118.79 1s0v n HIS 486 Ca 0.18 0.48 0.04 0.00 0.46 0.00 0.00 57.72 58.89 1s0v n HIS 486 Cb 0.46 -0.46 0.17 0.00 -0.12 0.00 0.00 29.99 30.04 1s0v n HIS 486 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1s0v h GLU 487 N 0.00 0.37 -0.06 1.57 4.39 -1.83 0.24 114.58 119.26 1s0v h GLU 487 Ca 0.06 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1s0v h GLU 487 Cb 0.16 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1s0v h GLU 487 CO -0.36 0.25 0.06 -0.91 -1.16 0.00 0.00 179.01 176.89 1s0v h ASN 488 N 0.38 0.00 0.00 1.42 2.35 0.91 -1.97 115.58 118.68 1s0v h ASN 488 Ca 0.39 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.00 1s0v h ASN 488 Cb 0.60 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1s0v h ASN 488 CO -0.42 0.00 -0.89 0.40 -1.65 0.00 0.00 177.43 174.87 1s0v h ILE 489 N 0.00 0.74 -0.82 2.81 2.04 0.10 -3.22 117.51 119.16 1s0v h ILE 489 Ca 0.03 -1.86 0.15 0.00 1.00 0.00 0.00 64.86 64.18 1s0v h ILE 489 Cb 0.16 1.70 -0.10 0.00 -0.74 0.00 0.00 36.82 37.84 1s0v h ILE 489 CO -0.00 0.25 0.39 0.24 0.00 0.00 0.00 178.15 179.03 1s0v h MET 490 N -1.00 0.53 -0.53 2.37 2.86 -1.40 0.60 114.93 118.36 1s0v h MET 490 Ca -0.21 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.47 1s0v h MET 490 Cb 1.02 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 1s0v h MET 490 CO -0.13 0.35 0.36 0.00 1.06 0.00 0.00 176.91 178.55 1s0v h ALA 491 N 1.56 1.99 0.00 6.32 0.00 -1.49 0.64 119.26 128.29 1s0v h ALA 491 Ca 0.45 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.23 1s0v h ALA 491 Cb 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1s0v h ALA 491 CO -0.38 -0.10 -0.59 0.00 0.00 0.00 0.00 179.25 178.18 1s0v h ALA 493 N 1.41 0.16 -0.09 0.00 0.00 0.26 -2.56 119.26 118.45 1s0v h ALA 493 Ca -0.01 -0.82 -0.09 0.00 0.00 0.00 0.00 54.91 53.99 1s0v h ALA 493 Cb 1.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1s0v h ALA 493 CO 0.08 0.89 -0.36 -0.22 0.00 0.00 0.00 179.25 179.64 1s0v h LYS 494 N 0.13 0.19 0.00 0.00 3.64 0.35 -3.40 116.57 117.49 1s0v h LYS 494 Ca -0.13 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 58.98 1s0v h LYS 494 Cb 1.86 -0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 33.54 1s0v h LYS 494 CO 0.20 0.53 -0.24 0.45 -2.27 0.00 0.00 179.45 178.12 1s0v n SER 495 N -4.07 -1.86 -0.20 4.20 2.88 -0.60 -5.02 113.62 108.95 1s0v n SER 495 Ca -0.01 -2.75 0.11 0.00 -1.33 0.00 0.00 58.87 54.89 1s0v n SER 495 Cb 0.43 1.41 0.20 0.00 -0.75 0.00 0.00 64.21 65.51 1s0v n SER 495 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1s0v n PRO 496 N -0.01 -0.04 0.00 -1.46 -0.01 -0.96 0.26 135.00 132.78 1s0v n PRO 496 Ca -0.03 0.86 0.05 0.00 -0.01 0.00 0.00 63.50 64.36 1s0v n PRO 496 Cb 0.75 -1.39 0.24 0.00 -0.01 0.00 0.00 33.50 33.08 1s0v n PRO 496 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 1s0v n LEU 497 N -4.65 0.00 -0.60 2.45 4.77 -1.26 -2.70 117.00 115.01 1s0v n LEU 497 Ca 0.15 0.26 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 1s0v n LEU 497 Cb 0.51 -0.26 0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1s0v n LEU 497 CO -0.03 -0.18 0.59 -0.62 -1.33 0.00 0.00 177.39 175.82 1s0v n GLU 498 N -1.26 2.50 -3.35 3.23 1.02 0.72 -4.84 120.64 118.66 1s0v n GLU 498 Ca 0.05 -1.90 -0.14 0.00 -0.02 0.00 0.00 57.16 55.14 1s0v n GLU 498 Cb 0.07 -1.26 -0.08 0.00 -0.02 0.00 0.00 31.44 30.16 1s0v n GLU 498 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1s0v s ASN 499 N -0.99 1.02 0.00 1.62 0.01 -1.10 -5.02 114.94 110.48 1s0v s ASN 499 Ca 0.21 -1.07 0.12 0.00 -0.71 0.00 0.00 52.86 51.41 1s0v s ASN 499 Cb 0.11 0.73 0.69 0.00 0.41 0.00 0.00 41.25 43.19 1s0v s ASN 499 CO 0.15 -0.31 1.14 0.35 -1.51 0.00 0.00 177.10 176.92 1s0v n THR 500 N 4.78 0.05 -0.22 1.60 -2.24 -1.26 -4.06 114.28 112.93 1s0v n THR 500 Ca 0.05 0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1s0v n THR 500 Cb 0.47 -0.83 -0.09 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.00 -1.64 -0.43 4.78 7.01 -1.95 -0.08 115.95 123.65 1s0v h TRP 501 Ca 0.00 0.09 0.12 0.00 2.11 0.00 0.00 58.89 61.22 1s0v h TRP 501 Cb 0.01 0.79 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 1s0v h TRP 501 CO 0.00 -0.41 0.48 0.11 -2.79 0.00 0.00 178.44 175.82 1s0v h TRP 502 N -0.24 0.00 -0.37 2.65 5.08 -1.93 0.89 115.95 122.03 1s0v h TRP 502 Ca 0.10 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.93 1s0v h TRP 502 Cb 0.49 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 1s0v h TRP 502 CO -0.83 0.00 -0.33 0.00 -1.28 0.00 0.00 178.44 176.01 1s0v h ALA 503 N 1.45 0.72 0.00 0.11 0.00 -1.30 -3.25 119.26 117.00 1s0v h ALA 503 Ca 0.20 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1s0v h ALA 503 Cb 1.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1s0v h ALA 503 CO -0.00 0.66 -0.58 0.93 0.00 0.00 0.00 179.25 180.26 1s0v h GLU 504 N 0.69 0.00 -6.44 0.00 5.08 0.12 -3.42 114.58 110.60 1s0v h GLU 504 Ca 0.07 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.15 1s0v h GLU 504 Cb 0.88 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.30 1s0v h GLU 504 CO 0.08 0.58 -0.21 1.04 -1.00 0.00 0.00 179.01 179.50 1s0v n GLN 505 N -3.74 -3.37 -0.03 2.33 1.13 -1.11 -4.91 117.38 107.68 1s0v n GLN 505 Ca -0.01 -1.00 -0.15 0.00 -1.94 0.00 0.00 57.00 53.90 1s0v n GLN 505 Cb 0.60 -1.68 -0.10 0.00 0.11 0.00 0.00 30.24 29.17 1s0v n GLN 505 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1s0v h ASP 506 N -3.10 0.37 -2.79 1.08 3.45 -1.21 -3.34 116.42 110.88 1s0v h ASP 506 Ca -0.32 -0.66 -0.65 0.00 0.43 0.00 0.00 57.03 55.83 1s0v h ASP 506 Cb 1.01 -0.11 -0.39 0.00 -0.56 0.00 0.00 39.33 39.28 1s0v h ASP 506 CO 0.20 0.97 -0.37 -1.20 -1.57 0.00 0.00 179.24 177.28 1s0v n SER 507 N -4.44 3.83 0.00 6.45 7.64 -0.58 -4.99 113.62 121.53 1s0v n SER 507 Ca -0.08 -3.30 0.00 0.00 1.01 0.00 0.00 58.87 56.49 1s0v n SER 507 Cb 0.50 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1s0v n SER 507 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1s0v n PRO 508 N 1.57 0.00 -0.49 1.43 -0.04 -1.25 0.77 135.00 136.98 1s0v n PRO 508 Ca 0.24 0.25 0.41 0.00 -0.04 0.00 0.00 63.50 64.36 1s0v n PRO 508 Cb 0.37 -0.82 0.74 0.00 -0.04 0.00 0.00 33.50 33.75 1s0v n PRO 508 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1s0v h PHE 509 N 0.00 0.18 0.00 0.54 0.04 -1.88 3.66 116.94 119.47 1s0v h PHE 509 Ca 0.00 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 1s0v h PHE 509 Cb 0.00 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1s0v h PHE 509 CO 0.00 -0.04 -0.38 0.00 -0.60 0.00 0.00 178.31 177.28 1s0v h PHE 511 N 0.00 0.92 0.51 0.00 3.57 1.29 -2.18 116.94 121.06 1s0v h PHE 511 Ca -0.00 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.17 1s0v h PHE 511 Cb 1.29 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1s0v h PHE 511 CO 0.00 1.09 -0.42 1.25 -2.23 0.00 0.00 178.31 177.99 1s0v h LEU 512 N 0.59 -1.13 -1.47 0.59 5.85 -0.64 0.84 115.31 119.94 1s0v h LEU 512 Ca 0.03 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1s0v h LEU 512 Cb 1.06 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 1s0v h LEU 512 CO 0.10 -0.59 0.55 0.00 -0.34 0.00 0.00 178.44 178.17 1s0v h ALA 513 N -1.13 1.68 0.00 1.25 0.00 -1.43 5.18 119.26 124.80 1s0v h ALA 513 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s0v h ALA 513 Cb 0.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1s0v h ALA 513 CO -0.00 -0.61 -0.09 0.34 0.00 0.00 0.00 179.25 178.89 1s0v n PHE 514 N -2.91 0.90 0.10 0.00 -0.00 0.28 -3.36 117.46 112.48 1s0v n PHE 514 Ca 0.01 0.26 -0.22 0.00 -0.00 0.00 0.00 57.45 57.50 1s0v n PHE 514 Cb 0.62 -0.91 -0.15 0.00 -0.00 0.00 0.00 39.48 39.03 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 0.12 -1.49 0.00 0.00 0.04 -1.41 1.33 116.94 115.52 1s0v h PHE 516 Ca -0.28 0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1s0v h PHE 516 Cb 2.11 0.66 -0.00 0.00 2.20 0.00 0.00 35.95 40.92 1s0v h PHE 516 CO 0.10 -0.55 -0.06 0.93 -0.60 0.00 0.00 178.31 178.14 1s0v h GLU 517 N -0.62 0.00 0.39 1.51 4.39 -1.69 0.52 114.58 119.08 1s0v h GLU 517 Ca 0.03 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1s0v h GLU 517 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1s0v h GLU 517 CO -0.38 0.06 -0.19 -0.92 -1.16 0.00 0.00 179.01 176.42 1s0v h TYR 518 N 0.00 -0.48 -0.82 4.33 -0.00 0.34 -2.36 116.97 117.98 1s0v h TYR 518 Ca -0.00 -0.01 0.08 0.00 -0.00 0.00 0.00 58.73 58.80 1s0v h TYR 518 Cb 0.29 0.16 -0.11 0.00 -0.00 0.00 0.00 36.73 37.07 1s0v h TYR 518 CO 0.00 -0.16 -0.56 0.00 -0.00 0.00 0.00 178.16 177.44 1s0v h ALA 519 N -0.36 -0.55 -0.83 1.82 0.00 0.27 0.47 119.26 120.08 1s0v h ALA 519 Ca -0.05 0.10 0.22 0.00 0.00 0.00 0.00 54.91 55.18 1s0v h ALA 519 Cb 0.54 1.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 1s0v h ALA 519 CO 0.09 -0.96 0.58 0.78 0.00 0.00 0.00 179.25 179.74 1s0v h GLY 520 N -0.12 0.25 2.00 0.00 0.00 0.05 0.86 103.07 106.12 1s0v h GLY 520 Ca 0.15 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1s0v h GLY 520 CO -0.84 -0.00 -0.46 -2.08 0.00 0.00 0.00 176.54 173.16 1s0v h VAL 521 N 0.12 0.90 -0.17 4.60 2.07 -0.35 -2.66 116.25 120.75 1s0v h VAL 521 Ca 0.41 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1s0v h VAL 521 Cb 1.43 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 1s0v h VAL 521 CO -0.05 0.45 0.07 1.56 0.02 0.00 0.00 177.57 179.61 1s0v h GLN 522 N 0.00 0.26 0.00 1.57 1.08 0.99 -1.72 115.11 117.29 1s0v h GLN 522 Ca -0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1s0v h GLN 522 Cb 1.15 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 1s0v h GLN 522 CO 0.06 0.34 0.00 0.72 -0.95 0.00 0.00 178.83 179.00 1s0v n HIS 523 N -4.85 0.61 -0.46 2.96 8.25 -0.60 -4.16 115.22 116.96 1s0v n HIS 523 Ca -0.04 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1s0v n HIS 523 Cb 0.12 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 30.43 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 -2.00 0.00 0.00 4.41 8.25 -1.01 -5.08 115.22 119.79 1s0v n HIS 524 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1s0v n HIS 524 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 0.09 -1.19 0.00 -1.41 0.00 -0.65 -4.15 105.19 97.88 1s0v n GLY 525 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.68 0.00 0.04 0.99 4.77 -1.26 -0.89 117.00 118.96 1s0v n LEU 526 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1s0v n LEU 526 Cb 0.00 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1s0v n LEU 526 CO 0.00 -0.00 0.03 -0.24 -1.33 0.00 0.00 177.39 175.85 1s0v n SER 527 N -0.67 0.62 -3.93 -1.43 2.88 -1.26 -2.41 113.62 107.42 1s0v n SER 527 Ca 0.00 -0.11 -0.41 0.00 -1.33 0.00 0.00 58.87 57.03 1s0v n SER 527 Cb 0.00 0.71 -0.01 0.00 -0.75 0.00 0.00 64.21 64.16 1s0v n SER 527 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s0v n TYR 528 N -2.05 -1.18 -3.44 0.66 9.36 -0.07 -4.34 117.16 116.09 1s0v n TYR 528 Ca 0.02 0.72 -0.39 0.00 3.32 0.00 0.00 57.90 61.57 1s0v n TYR 528 Cb 0.45 -1.69 -0.09 0.00 -0.63 0.00 0.00 39.34 37.38 1s0v n TYR 528 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1s0v s ASN 529 N -0.90 6.24 -0.13 2.98 2.47 -1.26 -0.58 114.94 123.75 1s0v s ASN 529 Ca 0.56 0.27 0.00 0.00 0.42 0.00 0.00 52.86 54.11 1s0v s ASN 529 Cb -0.71 -2.19 -0.01 0.00 -1.45 0.00 0.00 41.25 36.89 1s0v s ASN 529 CO 0.54 -0.12 -0.15 0.00 -3.72 0.00 0.00 177.10 173.65 1s0v n SER 531 N 3.68 1.65 -4.75 0.00 3.41 -1.26 -3.23 113.62 113.12 1s0v n SER 531 Ca -0.18 -1.68 -0.41 0.00 -0.26 0.00 0.00 58.87 56.33 1s0v n SER 531 Cb 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1s0v n SER 531 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1s0v s LEU 532 N -0.68 4.34 -1.00 1.04 2.96 -1.26 -3.20 118.68 120.89 1s0v s LEU 532 Ca 0.00 2.97 -0.23 0.00 -0.22 0.00 0.00 54.13 56.65 1s0v s LEU 532 Cb 0.00 -3.64 0.04 0.00 0.50 0.00 0.00 46.19 43.09 1s0v s LEU 532 CO 0.00 -0.91 1.49 -2.16 -1.32 0.00 0.00 176.35 173.44 1s0v s PRO 533 N -0.71 3.48 -0.35 0.98 0.04 -1.26 -3.96 135.00 133.23 1s0v s PRO 533 Ca 0.62 -1.01 -0.29 0.00 0.04 0.00 0.00 61.00 60.36 1s0v s PRO 533 Cb -0.48 -5.29 0.01 0.00 0.04 0.00 0.00 34.50 28.78 1s0v s PRO 533 CO 0.50 -2.31 1.28 -0.51 0.04 0.00 0.00 177.00 176.00 1s0v s LEU 534 N 5.46 3.79 0.27 -3.56 1.43 0.03 -4.70 118.68 121.41 1s0v s LEU 534 Ca 0.48 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.65 1s0v s LEU 534 Cb -0.01 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 1s0v s LEU 534 CO -0.08 -1.15 0.32 0.00 0.23 0.00 0.00 176.35 175.66 1s0v s ALA 535 N 4.52 3.86 0.00 4.21 0.00 -1.26 -2.56 121.76 130.53 1s0v s ALA 535 Ca 0.55 -1.38 0.06 0.00 0.00 0.00 0.00 51.96 51.18 1s0v s ALA 535 Cb -0.14 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1s0v s ALA 535 CO 0.25 0.17 -0.16 -0.06 0.00 0.00 0.00 175.76 175.96 1s0v s PHE 536 N -2.10 2.62 -0.14 0.00 0.08 0.21 -4.88 117.98 113.76 1s0v s PHE 536 Ca 0.36 -0.22 -0.03 0.00 0.12 0.00 0.00 56.93 57.16 1s0v s PHE 536 Cb -0.08 -1.53 -0.03 0.00 -0.57 0.00 0.00 43.02 40.80 1s0v s PHE 536 CO 0.28 0.22 -0.02 -0.51 -0.10 0.00 0.00 175.22 175.09 1s0v s ASP 537 N -1.15 5.02 0.23 1.36 1.01 -1.26 -0.89 116.67 120.98 1s0v s ASP 537 Ca 0.13 -0.02 -0.24 0.00 0.71 0.00 0.00 52.55 53.13 1s0v s ASP 537 Cb -0.11 -1.69 -0.09 0.00 1.01 0.00 0.00 42.92 42.05 1s0v s ASP 537 CO 0.03 0.23 0.82 -0.83 0.21 0.00 0.00 175.17 175.64 1s0v s GLY 538 N -0.03 2.83 0.00 0.21 0.00 -1.07 -3.79 107.32 105.47 1s0v s GLY 538 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.11 1s0v s GLY 538 CO 0.02 0.82 0.00 1.44 0.00 0.00 0.00 173.10 175.39 1s0v n SER 539 N 1.09 0.00 -3.32 1.64 7.64 -1.26 -4.38 113.62 115.03 1s0v n SER 539 Ca -0.03 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.59 1s0v n SER 539 Cb 0.49 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.64 -0.25 0.00 0.00 3.41 -1.26 -0.46 113.62 115.70 1s0v n SER 541 Ca 0.30 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 1s0v n SER 541 Cb 0.41 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.09 -0.35 0.37 5.00 0.00 -1.26 -0.06 105.19 107.80 1s0v n GLY 542 Ca 0.01 0.07 0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 0.79 0.08 -0.61 2.04 -1.62 -2.62 117.51 115.57 1s0v h ILE 543 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1s0v h ILE 543 Cb 0.00 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1s0v h ILE 543 CO 0.00 0.02 -0.15 -0.61 0.00 0.00 0.00 178.15 177.41 1s0v h GLN 544 N 0.09 -0.24 0.01 2.37 4.15 0.23 0.51 115.11 122.23 1s0v h GLN 544 Ca 0.24 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.71 1s0v h GLN 544 Cb 0.84 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.54 1s0v h GLN 544 CO -0.02 -0.16 -0.28 0.45 -1.93 0.00 0.00 178.83 176.89 1s0v h HIS 545 N -0.24 -0.77 -0.50 3.99 3.86 -0.18 0.01 115.15 121.32 1s0v h HIS 545 Ca -0.01 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.31 1s0v h HIS 545 Cb 0.23 0.34 -0.10 0.00 1.06 0.00 0.00 27.41 28.94 1s0v h HIS 545 CO -0.24 -0.38 -0.38 0.74 0.86 0.00 0.00 177.93 178.53 1s0v h PHE 546 N -0.43 -1.08 0.00 2.45 0.04 -1.39 1.10 116.94 117.63 1s0v h PHE 546 Ca 0.06 0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1s0v h PHE 546 Cb 0.51 0.55 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1s0v h PHE 546 CO -0.31 -0.41 0.35 0.77 -0.60 0.00 0.00 178.31 178.11 1s0v h SER 547 N -0.24 0.00 0.00 2.17 0.02 0.19 -0.60 113.55 115.09 1s0v h SER 547 Ca 0.18 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1s0v h SER 547 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1s0v h SER 547 CO -0.62 0.00 -0.68 0.00 -1.14 0.00 0.00 176.83 174.39 1s0v h ALA 548 N 1.08 0.07 -0.96 3.77 0.00 0.20 -0.98 119.26 122.44 1s0v h ALA 548 Ca 0.00 -0.68 0.36 0.00 0.00 0.00 0.00 54.91 54.59 1s0v h ALA 548 Cb 0.70 0.54 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 1s0v h ALA 548 CO 0.00 0.53 0.37 -1.33 0.00 0.00 0.00 179.25 178.82 1s0v n MET 549 N -4.58 -0.06 -0.49 0.00 2.00 -0.27 0.12 117.12 113.85 1s0v n MET 549 Ca -0.14 1.35 0.05 0.00 0.00 0.00 0.00 57.70 58.97 1s0v n MET 549 Cb 0.37 -2.35 0.23 0.00 0.00 0.00 0.00 33.22 31.47 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 -5.24 3.76 -3.37 4.03 4.77 -1.00 -4.99 117.00 114.96 1s0v n LEU 550 Ca 0.32 -3.22 -0.26 0.00 -0.03 0.00 0.00 56.01 52.82 1s0v n LEU 550 Cb 1.09 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1s0v n LEU 550 CO -0.01 0.83 -0.10 0.54 -1.33 0.00 0.00 177.39 177.31 1s0v n ARG 551 N -0.79 -0.83 -2.12 3.23 5.12 0.33 -2.27 116.66 119.33 1s0v n ARG 551 Ca 0.24 0.08 -0.34 0.00 -1.93 0.00 0.00 57.85 55.90 1s0v n ARG 551 Cb 0.90 -2.86 -0.04 0.00 -1.16 0.00 0.00 32.46 29.31 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 -2.42 5.37 0.27 0.55 -1.08 -0.40 -0.05 116.67 118.91 1s0v s ASP 552 Ca 0.50 -0.22 0.21 0.00 -0.52 0.00 0.00 52.55 52.51 1s0v s ASP 552 Cb -0.29 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.65 1s0v s ASP 552 CO 0.63 -2.42 1.64 -1.84 0.52 0.00 0.00 175.17 173.69 1s0v n GLU 553 N 9.06 0.15 0.03 4.34 0.00 -1.26 -0.98 120.64 131.97 1s0v n GLU 553 Ca 0.27 0.54 -0.19 0.00 0.00 0.00 0.00 57.16 57.78 1s0v n GLU 553 Cb 0.50 -1.89 -0.11 0.00 0.00 0.00 0.00 31.44 29.94 1s0v n GLU 553 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1s0v h VAL 554 N 0.00 1.32 0.01 3.84 2.07 -1.88 -2.49 116.25 119.11 1s0v h VAL 554 Ca 0.00 -2.19 -0.02 0.00 0.82 0.00 0.00 66.70 65.31 1s0v h VAL 554 Cb 0.15 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1s0v h VAL 554 CO 0.00 0.67 -0.10 1.23 0.02 0.00 0.00 177.57 179.39 1s0v h GLY 555 N 0.26 0.06 0.48 2.17 0.00 -1.23 -2.85 103.07 101.95 1s0v h GLY 555 Ca -0.11 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.13 1s0v h GLY 555 CO 0.18 0.10 -0.20 -1.33 0.00 0.00 0.00 176.54 175.29 1s0v h GLY 556 N -0.76 -0.26 0.81 4.60 0.00 -1.21 0.66 103.07 106.91 1s0v h GLY 556 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1s0v h GLY 556 CO 0.02 -0.18 0.00 -2.13 0.00 0.00 0.00 176.54 174.25 1s0v n ARG 557 N -5.33 0.00 -0.07 4.80 0.63 -0.94 0.17 116.66 115.92 1s0v n ARG 557 Ca -0.04 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.84 1s0v n ARG 557 Cb 0.25 -1.48 -0.13 0.00 0.45 0.00 0.00 32.46 31.55 1s0v n ARG 557 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1s0v n ALA 558 N -0.90 1.82 -2.40 5.13 0.00 0.13 -4.48 120.51 119.81 1s0v n ALA 558 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 53.44 52.20 1s0v n ALA 558 Cb 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 19.45 19.24 1s0v n ALA 558 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1s0v n VAL 559 N -2.51 2.53 -1.18 0.00 0.24 0.46 -3.44 118.33 114.43 1s0v n VAL 559 Ca -0.22 -4.84 -0.07 0.00 -2.04 0.00 0.00 64.34 57.17 1s0v n VAL 559 Cb 0.92 -1.26 -0.03 0.00 -1.47 0.00 0.00 33.84 31.99 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 -0.49 -1.92 0.34 -1.34 3.02 -0.83 -4.64 115.26 109.40 1s0v n ASN 560 Ca 0.41 0.17 0.21 0.00 -0.03 0.00 0.00 54.58 55.35 1s0v n ASN 560 Cb 0.61 -2.00 1.15 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.00 0.00 -8.56 3.41 4.07 -1.80 -3.37 115.31 109.06 1s0v h LEU 561 Ca -0.14 0.00 -0.68 0.00 0.08 0.00 0.00 57.88 57.14 1s0v h LEU 561 Cb 0.47 0.00 -0.29 0.00 1.08 0.00 0.00 40.66 41.92 1s0v h LEU 561 CO 0.21 0.00 -0.82 -0.76 -1.08 0.00 0.00 178.44 175.99 1s0v s LEU 562 N -6.11 2.41 -0.36 1.67 1.43 -1.26 -3.38 118.68 113.09 1s0v s LEU 562 Ca -0.05 -0.41 -0.36 0.00 -1.03 0.00 0.00 54.13 52.28 1s0v s LEU 562 Cb 0.12 -1.50 -0.12 0.00 0.03 0.00 0.00 46.19 44.72 1s0v s LEU 562 CO 0.39 0.21 2.17 -0.81 0.23 0.00 0.00 176.35 178.53 1s0v n PRO 563 N 3.21 0.98 -4.48 1.29 -0.04 -1.26 -4.91 135.00 129.79 1s0v n PRO 563 Ca -0.18 0.27 -0.29 0.00 -0.04 0.00 0.00 63.50 63.26 1s0v n PRO 563 Cb 0.53 -2.35 -0.08 0.00 -0.04 0.00 0.00 33.50 31.55 1s0v n PRO 563 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1s0v s SER 564 N 7.04 4.17 0.24 3.54 0.15 -1.26 -5.00 113.70 122.58 1s0v s SER 564 Ca 1.10 -1.39 0.21 0.00 0.70 0.00 0.00 55.95 56.57 1s0v s SER 564 Cb -0.93 0.00 0.06 0.00 -1.71 0.00 0.00 66.02 63.45 1s0v s SER 564 CO 0.51 -0.69 1.19 -0.08 1.20 0.00 0.00 173.24 175.38 1s0v h GLU 565 N 1.43 0.00 -5.45 5.44 4.57 -2.03 -3.46 114.58 115.08 1s0v h GLU 565 Ca -0.43 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.10 1s0v h GLU 565 Cb 1.28 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.74 1s0v h GLU 565 CO 0.73 0.12 -0.55 0.95 -1.18 0.00 0.00 179.01 179.08 1s0v s THR 566 N -3.19 1.60 -0.18 0.32 -4.23 -1.26 -4.78 115.64 103.92 1s0v s THR 566 Ca 0.01 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 1s0v s THR 566 Cb 0.08 -2.58 -0.05 0.00 1.34 0.00 0.00 72.50 71.29 1s0v s THR 566 CO 0.76 0.00 0.26 -0.69 -0.54 0.00 0.00 174.62 174.41 1s0v s VAL 567 N -2.79 5.32 -0.50 2.29 1.01 -1.26 -4.97 120.40 119.50 1s0v s VAL 567 Ca 0.21 0.47 -0.28 0.00 0.00 0.00 0.00 61.98 62.37 1s0v s VAL 567 Cb 0.06 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1s0v s VAL 567 CO 0.11 0.38 1.46 -1.10 0.00 0.00 0.00 175.10 175.94 1s0v s GLN 568 N 0.59 3.37 -1.11 2.72 -1.52 -1.26 -4.95 119.66 117.49 1s0v s GLN 568 Ca 0.14 0.69 -0.07 0.00 -1.95 0.00 0.00 55.36 54.17 1s0v s GLN 568 Cb -0.13 -4.11 0.28 0.00 -0.22 0.00 0.00 33.01 28.84 1s0v s GLN 568 CO 0.03 -1.84 1.39 -3.47 -0.25 0.00 0.00 175.29 171.15 1s0v n ASP 569 N 9.51 5.98 -0.39 5.90 2.03 -1.26 -4.49 116.55 133.82 1s0v n ASP 569 Ca 0.15 -3.25 0.34 0.00 0.52 0.00 0.00 54.79 52.55 1s0v n ASP 569 Cb 0.49 -1.34 0.61 0.00 -0.72 0.00 0.00 41.12 40.16 1s0v n ASP 569 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1s0v h ILE 570 N 3.57 0.07 -0.65 5.18 2.10 -1.92 2.26 117.51 128.13 1s0v h ILE 570 Ca 0.21 -0.02 0.04 0.00 1.08 0.00 0.00 64.86 66.17 1s0v h ILE 570 Cb 0.71 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 36.41 1s0v h ILE 570 CO 1.25 0.01 0.43 1.88 -1.08 0.00 0.00 178.15 180.64 1s0v h TYR 571 N 0.07 0.73 0.25 2.19 -1.99 -1.92 -2.18 116.97 114.11 1s0v h TYR 571 Ca 0.84 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.57 1s0v h TYR 571 Cb 2.39 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 40.88 1s0v h TYR 571 CO -0.01 0.42 -0.12 0.78 -0.00 0.00 0.00 178.16 179.23 1s0v h GLY 572 N 0.75 -0.35 0.66 3.88 0.00 0.34 -2.50 103.07 105.85 1s0v h GLY 572 Ca 0.26 0.13 0.09 0.00 0.00 0.00 0.00 47.33 47.81 1s0v h GLY 572 CO -0.07 -0.13 0.63 1.19 0.00 0.00 0.00 176.54 178.16 1s0v h ILE 573 N -0.63 1.02 0.00 2.60 6.09 -1.42 1.12 117.51 126.29 1s0v h ILE 573 Ca -0.03 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 1s0v h ILE 573 Cb 0.45 -0.16 0.00 0.00 0.47 0.00 0.00 36.82 37.58 1s0v h ILE 573 CO 0.06 0.20 0.00 0.52 -3.07 0.00 0.00 178.15 175.85 1s0v n VAL 574 N -4.54 0.01 -0.04 2.19 0.31 -0.83 -2.50 118.33 112.93 1s0v n VAL 574 Ca 0.16 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.30 1s0v n VAL 574 Cb 0.25 -0.68 -0.13 0.00 -0.91 0.00 0.00 33.84 32.36 1s0v n VAL 574 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s0v n ALA 575 N -1.01 1.10 0.27 3.52 0.00 0.38 -3.38 120.51 121.38 1s0v n ALA 575 Ca 0.15 -0.77 -0.16 0.00 0.00 0.00 0.00 53.44 52.66 1s0v n ALA 575 Cb 0.07 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 1s0v n ALA 575 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1s0v h LYS 576 N 0.05 -0.86 -0.83 0.00 1.57 -1.13 -1.89 116.57 113.47 1s0v h LYS 576 Ca -0.47 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.45 1s0v h LYS 576 Cb 2.00 0.20 -0.10 0.00 0.08 0.00 0.00 32.23 34.40 1s0v h LYS 576 CO 0.03 -0.57 -0.47 1.63 -0.57 0.00 0.00 179.45 179.50 1s0v n LYS 577 N -5.07 -0.35 -0.14 3.15 5.02 -1.04 0.33 118.16 120.06 1s0v n LYS 577 Ca -0.11 1.26 0.02 0.00 -2.02 0.00 0.00 58.31 57.47 1s0v n LYS 577 Cb 0.40 -1.86 0.31 0.00 -0.02 0.00 0.00 35.03 33.87 1s0v n LYS 577 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1s0v h VAL 578 N 0.00 1.15 0.00 -0.18 2.07 -1.52 0.89 116.25 118.66 1s0v h VAL 578 Ca 0.15 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1s0v h VAL 578 Cb 0.36 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1s0v h VAL 578 CO -0.79 0.15 -0.12 -1.13 0.02 0.00 0.00 177.57 175.71 1s0v h ASN 579 N 0.85 0.00 0.00 0.57 -1.24 0.63 0.16 115.58 116.55 1s0v h ASN 579 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.25 1s0v h ASN 579 Cb -0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.98 1s0v h ASN 579 CO -0.06 0.12 0.00 -0.62 -1.29 0.00 0.00 177.43 175.58 1s0v n GLU 580 N -3.36 0.00 -0.27 6.67 1.02 0.20 -1.74 120.64 123.17 1s0v n GLU 580 Ca -0.01 0.15 -0.01 0.00 -0.02 0.00 0.00 57.16 57.27 1s0v n GLU 580 Cb 0.32 -1.11 0.02 0.00 -0.02 0.00 0.00 31.44 30.64 1s0v n GLU 580 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1s0v n ILE 581 N -0.89 -0.37 -0.27 -3.67 5.41 -1.11 -0.58 119.36 117.88 1s0v n ILE 581 Ca 0.00 1.63 -0.05 0.00 1.00 0.00 0.00 62.75 65.33 1s0v n ILE 581 Cb 0.00 -2.14 0.01 0.00 -0.71 0.00 0.00 39.64 36.79 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 -1.36 -2.09 1.39 3.38 -0.86 1.53 115.31 117.30 1s0v h LEU 582 Ca 0.23 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1s0v h LEU 582 Cb 0.41 0.67 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1s0v h LEU 582 CO -0.69 -0.30 0.00 -0.61 0.09 0.00 0.00 178.44 176.93 1s0v h GLN 583 N -0.11 0.00 0.10 1.13 4.15 0.03 -2.78 115.11 117.62 1s0v h GLN 583 Ca 0.26 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.39 1s0v h GLN 583 Cb 0.56 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1s0v h GLN 583 CO -0.80 0.00 -1.53 0.00 -1.93 0.00 0.00 178.83 174.58 1s0v h ALA 584 N 2.03 0.25 0.00 3.38 0.00 0.24 -3.32 119.26 121.83 1s0v h ALA 584 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1s0v h ALA 584 Cb 0.13 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1s0v h ALA 584 CO 0.00 0.92 0.00 -0.25 0.00 0.00 0.00 179.25 179.92 1s0v n ASP 585 N -3.89 0.00 0.07 0.00 9.92 0.72 -2.59 116.55 120.79 1s0v n ASP 585 Ca -0.27 -1.05 0.12 0.00 -0.53 0.00 0.00 54.79 53.05 1s0v n ASP 585 Cb 0.90 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 41.42 1s0v n ASP 585 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s0v n ALA 586 N -0.82 2.78 -0.13 2.24 0.00 -1.13 -2.53 120.51 120.92 1s0v n ALA 586 Ca 0.12 -0.28 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 1s0v n ALA 586 Cb 0.05 -1.08 -0.11 0.00 0.00 0.00 0.00 19.45 18.32 1s0v n ALA 586 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1s0v n ILE 587 N -2.41 1.53 0.00 0.00 2.08 -1.12 -4.96 119.36 114.48 1s0v n ILE 587 Ca 0.01 -0.41 0.00 0.00 0.56 0.00 0.00 62.75 62.91 1s0v n ILE 587 Cb 0.51 -1.78 0.00 0.00 -0.75 0.00 0.00 39.64 37.62 1s0v n ILE 587 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1s0v n ASN 588 N -3.99 0.00 -1.39 4.38 3.02 -1.07 -5.10 115.26 111.11 1s0v n ASN 588 Ca -0.50 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.11 1s0v n ASN 588 Cb 0.90 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 40.04 1s0v n ASN 588 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s0v n GLY 589 N 5.00 -2.93 3.41 7.41 0.00 -1.26 -4.42 105.19 112.40 1s0v n GLY 589 Ca 0.00 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 1s0v n GLY 589 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s0v n THR 590 N -3.12 1.59 -2.94 2.61 -2.24 -1.26 -4.32 114.28 104.60 1s0v n THR 590 Ca -0.03 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 61.12 1s0v n THR 590 Cb 0.44 -0.58 0.02 0.00 -2.10 0.00 0.00 70.33 68.11 1s0v n THR 590 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1s0v s ASP 591 N -1.29 5.59 0.47 3.42 1.01 -1.26 -1.54 116.67 123.06 1s0v s ASP 591 Ca 0.64 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.58 1s0v s ASP 591 Cb -0.39 -0.73 0.00 0.00 1.01 0.00 0.00 42.92 42.81 1s0v s ASP 591 CO 0.59 -0.83 0.00 0.59 0.21 0.00 0.00 175.17 175.73 1s0v n ASN 592 N -1.95 -0.94 0.00 0.27 4.13 -1.26 -4.22 115.26 111.29 1s0v n ASN 592 Ca 0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.34 1s0v n ASN 592 Cb 0.59 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 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 -0.94 0.00 -3.78 3.52 2.13 -1.26 -4.84 120.64 115.47 1s0v n GLU 593 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 1s0v n GLU 593 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 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 -1.72 3.71 0.01 6.31 1.01 -1.26 -0.55 120.40 127.90 1s0v s VAL 594 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1s0v s VAL 594 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1s0v s VAL 594 CO 0.00 -0.10 0.01 -0.69 0.00 0.00 0.00 175.10 174.32 1s0v s VAL 595 N 1.40 4.20 -0.18 2.92 1.01 -0.38 -4.90 120.40 124.48 1s0v s VAL 595 Ca -0.01 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 1s0v s VAL 595 Cb -0.19 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1s0v s VAL 595 CO 0.02 0.34 0.78 -0.89 0.00 0.00 0.00 175.10 175.34 1s0v s THR 596 N -1.13 4.91 -0.06 3.92 2.01 -1.26 -2.13 115.64 121.90 1s0v s THR 596 Ca 0.21 1.51 0.03 0.00 0.31 0.00 0.00 61.69 63.74 1s0v s THR 596 Cb -0.12 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1s0v s THR 596 CO 0.12 0.04 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.27 1s0v s VAL 597 N 2.13 3.13 -0.18 3.82 1.01 -0.97 -4.96 120.40 124.38 1s0v s VAL 597 Ca 0.35 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1s0v s VAL 597 Cb -0.16 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.99 1s0v s VAL 597 CO 0.11 0.58 -0.17 -0.89 0.00 0.00 0.00 175.10 174.74 1s0v s THR 598 N -0.62 2.31 0.05 3.92 2.01 -1.26 -1.41 115.64 120.64 1s0v s THR 598 Ca 0.09 -0.86 -0.31 0.00 0.31 0.00 0.00 61.69 60.92 1s0v s THR 598 Cb -0.11 -1.98 -0.10 0.00 0.01 0.00 0.00 72.50 70.32 1s0v s THR 598 CO 0.01 0.52 1.93 -0.67 -0.69 0.00 0.00 174.62 175.72 1s0v n ASP 599 N 4.55 4.05 -0.15 3.53 4.64 -1.07 -4.89 116.55 127.20 1s0v n ASP 599 Ca -0.20 0.93 -0.08 0.00 -1.38 0.00 0.00 54.79 54.06 1s0v n ASP 599 Cb 0.50 -1.51 -0.03 0.00 -1.04 0.00 0.00 41.12 39.04 1s0v n ASP 599 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1s0v h GLU 600 N 9.85 -0.26 0.35 -0.67 4.39 -1.98 0.13 114.58 126.39 1s0v h GLU 600 Ca -0.49 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 1s0v h GLU 600 Cb 1.24 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1s0v h GLU 600 CO 0.94 -0.17 -0.17 -0.91 -1.16 0.00 0.00 179.01 177.55 1s0v h ASN 601 N -0.27 -0.40 0.03 1.42 2.35 -2.01 -3.38 115.58 113.34 1s0v h ASN 601 Ca 0.17 -0.16 -0.21 0.00 -0.55 0.00 0.00 56.30 55.55 1s0v h ASN 601 Cb 0.57 0.10 0.02 0.00 0.05 0.00 0.00 38.32 39.06 1s0v h ASN 601 CO -0.60 0.01 -0.83 0.74 -1.65 0.00 0.00 177.43 175.09 1s0v h THR 602 N -0.87 1.38 0.00 2.81 2.02 -1.96 -3.48 112.91 112.81 1s0v h THR 602 Ca -0.05 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 64.91 1s0v h THR 602 Cb 0.53 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1s0v h THR 602 CO 0.08 0.66 0.00 0.61 0.37 0.00 0.00 175.52 177.24 1s0v n GLY 603 N 1.18 0.71 3.68 2.16 0.00 0.46 -5.02 105.19 108.36 1s0v n GLY 603 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.37 4.37 0.57 1.61 2.12 -1.26 -4.80 118.70 120.93 1s0v s GLU 604 Ca 0.00 1.52 -0.16 0.00 0.36 0.00 0.00 54.97 56.68 1s0v s GLU 604 Cb 0.00 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 1s0v s GLU 604 CO 0.00 -0.42 1.04 0.42 -0.54 0.00 0.00 175.26 175.76 1s0v s ILE 605 N 2.29 3.91 0.17 -3.70 -1.09 -1.26 -2.60 121.20 118.93 1s0v s ILE 605 Ca 0.51 0.94 -0.16 0.00 -2.23 0.00 0.00 60.65 59.71 1s0v s ILE 605 Cb -0.21 -3.44 0.03 0.00 -1.58 0.00 0.00 42.46 37.26 1s0v s ILE 605 CO 0.18 -0.50 0.47 -0.44 -1.23 0.00 0.00 174.94 173.43 1s0v s SER 606 N -2.73 -0.23 -0.16 3.58 0.01 -0.50 -4.99 113.70 108.69 1s0v s SER 606 Ca 0.63 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 1s0v s SER 606 Cb -0.15 0.54 -0.01 0.00 0.21 0.00 0.00 66.02 66.61 1s0v s SER 606 CO 0.34 -0.99 -0.11 -1.61 0.41 0.00 0.00 173.24 171.28 1s0v s GLU 607 N -3.86 3.35 -0.05 12.44 2.02 -1.26 -2.30 118.70 129.04 1s0v s GLU 607 Ca 0.08 -0.68 -0.01 0.00 0.02 0.00 0.00 54.97 54.38 1s0v s GLU 607 Cb 0.00 -2.73 0.03 0.00 0.10 0.00 0.00 34.13 31.53 1s0v s GLU 607 CO -0.05 0.06 0.02 0.15 0.02 0.00 0.00 175.26 175.46 1s0v s LYS 608 N 0.74 0.29 -1.16 1.61 -0.14 -0.91 -4.99 119.74 115.19 1s0v s LYS 608 Ca -0.05 0.18 -0.19 0.00 -1.36 0.00 0.00 55.97 54.54 1s0v s LYS 608 Cb -0.15 -0.65 0.08 0.00 -1.68 0.00 0.00 37.83 35.43 1s0v s LYS 608 CO 0.02 -0.25 1.55 0.54 -0.76 0.00 0.00 175.35 176.45 1s0v s VAL 609 N 1.67 4.24 -0.04 3.17 0.11 -1.26 -1.24 120.40 127.05 1s0v s VAL 609 Ca -0.01 -1.61 -0.08 0.00 -2.93 0.00 0.00 61.98 57.35 1s0v s VAL 609 Cb -0.13 -5.08 -0.10 0.00 -1.53 0.00 0.00 36.38 29.55 1s0v s VAL 609 CO -0.03 -1.90 0.85 1.17 -3.33 0.00 0.00 175.10 171.86 1s0v n LYS 610 N 8.01 0.00 -0.64 1.54 4.81 0.29 -4.67 118.16 127.51 1s0v n LYS 610 Ca 0.40 -0.29 -0.22 0.00 -0.87 0.00 0.00 58.31 57.33 1s0v n LYS 610 Cb 0.47 -1.45 0.02 0.00 0.02 0.00 0.00 35.03 34.10 1s0v n LYS 610 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1s0v n LEU 611 N 5.42 -3.42 -4.38 3.14 4.32 -1.26 -4.15 117.00 116.66 1s0v n LEU 611 Ca 0.12 0.16 -0.27 0.00 -0.02 0.00 0.00 56.01 56.00 1s0v n LEU 611 Cb 0.32 -0.47 -0.12 0.00 -1.62 0.00 0.00 43.42 41.52 1s0v n LEU 611 CO 0.51 -3.55 -0.55 -0.83 -1.22 0.00 0.00 177.39 171.75 1s0v s GLY 612 N -0.61 1.57 0.41 -0.72 0.00 -1.26 -4.82 107.32 101.89 1s0v s GLY 612 Ca 0.26 -1.50 0.25 0.00 0.00 0.00 0.00 44.72 43.73 1s0v s GLY 612 CO 0.49 -1.50 1.65 -0.91 0.00 0.00 0.00 173.10 172.83 1s0v h THR 613 N 3.67 0.22 -0.15 0.90 1.35 -1.88 2.02 112.91 119.03 1s0v h THR 613 Ca -0.49 -0.06 0.04 0.00 -0.55 0.00 0.00 66.41 65.36 1s0v h THR 613 Cb 1.18 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1s0v h THR 613 CO 0.42 0.03 0.12 0.50 -0.25 0.00 0.00 175.52 176.35 1s0v h LYS 614 N 0.18 0.00 0.01 4.72 3.64 -0.99 -0.79 116.57 123.34 1s0v h LYS 614 Ca 0.77 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 59.74 1s0v h LYS 614 Cb 2.20 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.96 1s0v h LYS 614 CO -0.45 0.00 -2.27 0.00 -2.27 0.00 0.00 179.45 174.46 1s0v n ALA 615 N -2.51 1.14 -0.09 5.00 0.00 0.64 -3.75 120.51 120.94 1s0v n ALA 615 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1s0v n ALA 615 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1s0v n ALA 615 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s0v n LEU 616 N -4.09 0.00 0.28 0.00 4.77 0.11 0.12 117.00 118.19 1s0v n LEU 616 Ca -0.48 0.95 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 1s0v n LEU 616 Cb 0.87 -0.45 0.23 0.00 -2.33 0.00 0.00 43.42 41.74 1s0v n LEU 616 CO 0.12 -0.45 1.05 0.00 -1.33 0.00 0.00 177.39 176.78 1s0v h ALA 617 N -1.61 1.95 0.86 -1.18 0.00 -1.37 4.33 119.26 122.24 1s0v h ALA 617 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1s0v h ALA 617 Cb 0.00 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1s0v h ALA 617 CO 0.00 -0.92 -0.42 0.78 0.00 0.00 0.00 179.25 178.69 1s0v h GLY 618 N 0.00 -1.21 -0.10 0.00 0.00 0.86 -2.24 103.07 100.37 1s0v h GLY 618 Ca 0.05 0.45 0.10 0.00 0.00 0.00 0.00 47.33 47.93 1s0v h GLY 618 CO -0.00 -0.44 -0.20 1.46 0.00 0.00 0.00 176.54 177.35 1s0v h GLN 619 N -1.20 -0.10 -0.34 4.80 4.20 0.98 -0.37 115.11 123.09 1s0v h GLN 619 Ca -0.12 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1s0v h GLN 619 Cb 0.89 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 1s0v h GLN 619 CO 0.20 -0.06 0.14 -1.49 -0.67 0.00 0.00 178.83 176.95 1s0v h TRP 620 N -0.10 0.50 0.00 2.96 4.06 -1.44 -2.11 115.95 119.82 1s0v h TRP 620 Ca 0.23 -0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.14 1s0v h TRP 620 Cb 0.45 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1s0v h TRP 620 CO -0.48 0.46 -0.01 -0.07 -3.56 0.00 0.00 178.44 174.78 1s0v h LEU 621 N 0.40 0.00 -0.86 -4.49 4.07 -0.66 0.44 115.31 114.22 1s0v h LEU 621 Ca 0.11 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.96 1s0v h LEU 621 Cb 0.16 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1s0v h LEU 621 CO -0.01 0.01 -0.42 0.00 -1.08 0.00 0.00 178.44 176.94 1s0v h ALA 622 N 1.99 1.03 -1.89 1.53 0.00 -0.47 -3.35 119.26 118.10 1s0v h ALA 622 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1s0v h ALA 622 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1s0v h ALA 622 CO 0.00 0.61 0.00 0.98 0.00 0.00 0.00 179.25 180.84 1s0v n TYR 623 N -4.02 0.00 0.00 0.00 9.36 0.15 -5.04 117.16 117.61 1s0v n TYR 623 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1s0v n TYR 623 Cb 0.50 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 39.02 1s0v n TYR 623 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1s0v n GLY 624 N 0.09 1.40 3.72 2.98 0.00 -0.91 -5.11 105.19 107.36 1s0v n GLY 624 Ca 0.00 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 4.71 0.15 1.61 1.01 -1.26 -5.04 120.40 121.58 1s0v s VAL 625 Ca 0.00 2.06 -0.11 0.00 0.00 0.00 0.00 61.98 63.93 1s0v s VAL 625 Cb 0.00 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1s0v s VAL 625 CO 0.00 0.23 0.30 0.42 0.00 0.00 0.00 175.10 176.05 1s0v s THR 626 N 0.55 0.08 0.13 3.92 -4.23 -1.26 -5.01 115.64 109.82 1s0v s THR 626 Ca 0.50 -1.20 0.06 0.00 -1.18 0.00 0.00 61.69 59.87 1s0v s THR 626 Cb -0.22 -1.64 0.14 0.00 1.34 0.00 0.00 72.50 72.12 1s0v s THR 626 CO 0.29 -0.36 0.58 -2.11 -0.54 0.00 0.00 174.62 172.48 1s0v n ARG 627 N -0.20 -0.02 -0.12 3.99 1.85 -1.26 0.10 116.66 121.00 1s0v n ARG 627 Ca -0.10 0.52 0.23 0.00 -1.00 0.00 0.00 57.85 57.50 1s0v n ARG 627 Cb 0.63 -0.91 0.37 0.00 -1.05 0.00 0.00 32.46 31.50 1s0v n ARG 627 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1s0v h SER 628 N 0.00 0.00 0.00 2.89 0.02 -1.95 0.24 113.55 114.76 1s0v h SER 628 Ca 0.29 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.87 1s0v h SER 628 Cb 0.75 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.22 1s0v h SER 628 CO -0.30 0.00 -2.42 0.52 -1.14 0.00 0.00 176.83 173.50 1s0v n VAL 629 N -3.13 1.42 0.43 2.27 0.31 0.29 -4.35 118.33 115.58 1s0v n VAL 629 Ca 0.19 -0.76 0.12 0.00 -0.01 0.00 0.00 64.34 63.88 1s0v n VAL 629 Cb 1.44 -0.78 0.27 0.00 -0.91 0.00 0.00 33.84 33.86 1s0v n VAL 629 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1s0v h THR 630 N 0.00 0.00 0.00 2.52 1.35 -0.71 -3.42 112.91 112.65 1s0v h THR 630 Ca -0.56 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 1s0v h THR 630 Cb 2.13 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 1s0v h THR 630 CO -0.01 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.43 1s0v n LYS 631 N -2.61 0.00 -0.32 4.72 4.81 -0.49 0.39 118.16 124.66 1s0v n LYS 631 Ca 0.04 0.26 -0.06 0.00 -0.87 0.00 0.00 58.31 57.68 1s0v n LYS 631 Cb 0.48 -1.15 -0.04 0.00 0.02 0.00 0.00 35.03 34.33 1s0v n LYS 631 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1s0v n ARG 632 N -1.09 -0.30 0.06 1.64 3.00 -1.26 -1.11 116.66 117.59 1s0v n ARG 632 Ca 0.00 1.21 -0.06 0.00 -0.00 0.00 0.00 57.85 58.99 1s0v n ARG 632 Cb 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 32.46 30.64 1s0v n ARG 632 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1s0v h SER 633 N 0.00 -0.61 -0.24 6.15 4.64 -1.81 -1.49 113.55 120.20 1s0v h SER 633 Ca 0.17 0.06 0.07 0.00 -0.47 0.00 0.00 61.79 61.62 1s0v h SER 633 Cb 0.37 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1s0v h SER 633 CO -0.76 -0.22 0.19 1.62 -0.87 0.00 0.00 176.83 176.79 1s0v h VAL 634 N -0.31 0.75 0.07 0.95 3.04 0.15 -1.69 116.25 119.22 1s0v h VAL 634 Ca -0.01 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.43 1s0v h VAL 634 Cb 0.30 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1s0v h VAL 634 CO -0.10 0.00 -1.11 0.00 -1.01 0.00 0.00 177.57 175.36 1s0v h MET 635 N 0.00 0.34 0.00 4.17 -0.00 -0.85 -2.00 114.93 116.58 1s0v h MET 635 Ca 0.11 -0.46 0.00 0.00 -0.00 0.00 0.00 59.70 59.35 1s0v h MET 635 Cb 0.49 0.15 0.00 0.00 -0.00 0.00 0.00 31.60 32.25 1s0v h MET 635 CO -0.00 1.17 0.00 0.25 -0.00 0.00 0.00 176.91 178.33 1s0v n THR 636 N -3.64 0.00 0.05 -0.10 -2.24 -0.60 -3.65 114.28 104.11 1s0v n THR 636 Ca -0.08 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.55 1s0v n THR 636 Cb 0.94 -0.74 -0.09 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.52 0.00 3.22 5.85 -0.98 0.13 115.31 122.02 1s0v h LEU 637 Ca 0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1s0v h LEU 637 Cb 0.00 0.58 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1s0v h LEU 637 CO 0.00 -0.50 0.00 0.00 -0.34 0.00 0.00 178.44 177.60 1s0v n ALA 638 N -2.94 2.24 -0.01 1.25 0.00 -1.24 -0.34 120.51 119.48 1s0v n ALA 638 Ca -0.07 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1s0v n ALA 638 Cb 0.39 -1.04 0.19 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.55 0.51 0.00 0.00 4.01 0.01 -4.14 117.16 117.01 1s0v n TYR 639 Ca 0.02 -0.37 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1s0v n TYR 639 Cb 0.01 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.01 3.38 2.71 2.72 0.00 0.54 -4.97 105.19 110.59 1s0v n GLY 640 Ca 0.15 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 0.26 -5.02 0.00 1.61 3.41 -1.24 -4.95 113.62 107.69 1s0v n SER 641 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1s0v n SER 641 Cb 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1s0v n SER 641 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s0v n LYS 642 N 2.07 0.00 0.42 4.33 5.02 -1.26 -4.68 118.16 124.07 1s0v n LYS 642 Ca -0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1s0v n LYS 642 Cb 0.49 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.40 1s0v n LYS 642 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1s0v h GLU 643 N 0.00 -1.05 -1.02 1.97 4.81 -1.94 0.49 114.58 117.84 1s0v h GLU 643 Ca 0.00 0.07 0.30 0.00 -0.13 0.00 0.00 59.36 59.60 1s0v h GLU 643 Cb 0.00 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1s0v h GLU 643 CO 0.00 -0.70 0.84 0.35 -0.73 0.00 0.00 179.01 178.77 1s0v h PHE 644 N -1.09 0.00 0.00 0.92 3.57 -1.99 -2.69 116.94 115.66 1s0v h PHE 644 Ca -0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1s0v h PHE 644 Cb 0.85 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1s0v h PHE 644 CO -0.04 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.45 1s0v n GLY 645 N -1.70 -0.20 0.24 2.40 0.00 0.83 -3.77 105.19 102.99 1s0v n GLY 645 Ca 0.22 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.41 1s0v n GLY 645 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s0v n PHE 646 N -0.18 0.00 0.00 1.61 3.72 0.14 -0.36 117.46 122.38 1s0v n PHE 646 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1s0v n PHE 646 Cb 0.00 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 1s0v n PHE 646 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1s0v n ARG 647 N -2.47 0.00 -0.01 -1.08 1.74 -1.04 -0.87 116.66 112.93 1s0v n ARG 647 Ca 0.14 0.05 -0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1s0v n ARG 647 Cb 0.70 -0.65 -0.00 0.00 -1.02 0.00 0.00 32.46 31.48 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 -0.20 -0.01 -0.36 5.56 -0.06 0.52 0.20 117.38 123.03 1s0v n GLN 648 Ca 0.00 0.17 -0.04 0.00 -2.00 0.00 0.00 57.00 55.13 1s0v n GLN 648 Cb 0.00 -0.25 -0.00 0.00 -4.06 0.00 0.00 30.24 25.93 1s0v n GLN 648 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 1s0v n GLN 649 N -2.55 -0.27 0.08 3.69 6.02 -1.16 0.40 117.38 123.59 1s0v n GLN 649 Ca 0.00 1.40 0.04 0.00 -0.01 0.00 0.00 57.00 58.44 1s0v n GLN 649 Cb 0.01 -2.07 0.46 0.00 1.02 0.00 0.00 30.24 29.65 1s0v n GLN 649 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1s0v h VAL 650 N 0.00 1.10 -0.07 5.09 2.07 0.43 0.26 116.25 125.14 1s0v h VAL 650 Ca 0.27 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1s0v h VAL 650 Cb 0.50 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1s0v h VAL 650 CO -0.89 0.12 -0.26 0.25 0.02 0.00 0.00 177.57 176.80 1s0v h LEU 651 N 0.36 0.11 0.00 2.57 7.12 0.72 -1.69 115.31 124.51 1s0v h LEU 651 Ca 0.09 -0.03 -0.14 0.00 0.13 0.00 0.00 57.88 57.94 1s0v h LEU 651 Cb 0.06 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.13 1s0v h LEU 651 CO -0.01 0.38 -1.63 -1.84 -0.13 0.00 0.00 178.44 175.21 1s0v n GLU 652 N -4.18 1.87 0.15 1.25 0.28 -0.73 0.67 120.64 119.94 1s0v n GLU 652 Ca -0.02 -0.03 0.01 0.00 -0.16 0.00 0.00 57.16 56.96 1s0v n GLU 652 Cb 0.34 -1.25 0.19 0.00 1.43 0.00 0.00 31.44 32.15 1s0v n GLU 652 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1s0v h ASP 653 N 0.00 0.00 0.00 -1.84 3.32 -0.63 -3.36 116.42 113.91 1s0v h ASP 653 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1s0v h ASP 653 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1s0v h ASP 653 CO 0.01 0.57 -0.28 1.07 -1.72 0.00 0.00 179.24 178.88 1s0v n THR 654 N -3.63 0.02 0.03 0.35 5.66 -1.16 -4.80 114.28 110.75 1s0v n THR 654 Ca -0.01 0.01 -0.02 0.00 -3.05 0.00 0.00 64.05 60.99 1s0v n THR 654 Cb 0.62 -0.80 -0.01 0.00 -1.55 0.00 0.00 70.33 68.59 1s0v n THR 654 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1s0v h ILE 655 N 0.00 0.00 -0.85 1.09 2.04 -1.34 -1.73 117.51 116.72 1s0v h ILE 655 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1s0v h ILE 655 Cb 0.28 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 1s0v h ILE 655 CO 0.00 0.00 0.52 -0.61 0.00 0.00 0.00 178.15 178.06 1s0v h GLN 656 N -0.09 0.93 0.00 2.37 4.15 0.01 0.20 115.11 122.68 1s0v h GLN 656 Ca -0.01 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 1s0v h GLN 656 Cb 0.08 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1s0v h GLN 656 CO 0.00 0.62 -0.34 -1.00 -1.93 0.00 0.00 178.83 176.18 1s0v h PRO 657 N 0.96 0.00 -0.07 -2.39 0.13 -1.71 -2.06 132.00 126.86 1s0v h PRO 657 Ca 0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.49 1s0v h PRO 657 Cb 0.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1s0v h PRO 657 CO -0.17 0.34 0.01 0.00 -0.23 0.00 0.00 178.00 177.96 1s0v h ALA 658 N 1.66 0.09 -0.61 -0.56 0.00 -0.02 0.92 119.26 120.74 1s0v h ALA 658 Ca -0.00 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1s0v h ALA 658 Cb 0.67 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1s0v h ALA 658 CO 0.04 -0.28 0.12 0.82 0.00 0.00 0.00 179.25 179.96 1s0v h ILE 659 N -0.11 0.62 0.00 0.00 2.04 -1.14 0.36 117.51 119.28 1s0v h ILE 659 Ca 0.02 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1s0v h ILE 659 Cb 0.26 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1s0v h ILE 659 CO 0.00 0.04 0.00 0.47 0.00 0.00 0.00 178.15 178.67 1s0v n ASP 660 N -5.15 0.19 -1.53 1.72 8.00 -0.80 -1.89 116.55 117.09 1s0v n ASP 660 Ca 0.09 0.54 0.09 0.00 0.71 0.00 0.00 54.79 56.23 1s0v n ASP 660 Cb 0.33 -0.58 0.34 0.00 -0.02 0.00 0.00 41.12 41.20 1s0v n ASP 660 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1s0v n SER 661 N -1.70 4.52 0.00 -2.24 7.64 0.12 -4.95 113.62 117.01 1s0v n SER 661 Ca 0.04 -2.38 0.00 0.00 1.01 0.00 0.00 58.87 57.54 1s0v n SER 661 Cb 0.21 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 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 1.19 1.76 0.00 0.23 0.00 -0.79 -4.92 105.19 102.65 1s0v n GLY 662 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 1.66 -1.16 1.61 4.81 -1.17 -4.25 118.16 119.67 1s0v n LYS 663 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1s0v n LYS 663 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1s0v n LYS 663 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s0v n GLY 664 N 0.00 0.79 0.16 3.14 0.00 -1.26 -3.75 105.19 104.27 1s0v n GLY 664 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.03 0.00 0.99 3.38 -1.92 -2.79 115.31 115.00 1s0v h LEU 665 Ca -0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1s0v h LEU 665 Cb 0.38 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1s0v h LEU 665 CO 0.16 0.53 0.00 1.15 0.09 0.00 0.00 178.44 180.37 1s0v n MET 666 N -3.94 0.11 -3.12 1.13 0.00 -1.26 -4.54 117.12 105.50 1s0v n MET 666 Ca -0.02 0.16 -0.45 0.00 0.00 0.00 0.00 57.70 57.39 1s0v n MET 666 Cb 0.52 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 32.20 1s0v n MET 666 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1s0v s PHE 667 N -2.82 3.01 -0.25 3.17 0.08 -1.05 -4.68 117.98 115.44 1s0v s PHE 667 Ca 0.12 -0.97 -0.14 0.00 0.12 0.00 0.00 56.93 56.06 1s0v s PHE 667 Cb 0.12 -4.00 -0.15 0.00 -0.57 0.00 0.00 43.02 38.43 1s0v s PHE 667 CO 0.31 -1.28 -0.18 2.41 -0.10 0.00 0.00 175.22 176.38 1s0v n THR 668 N 5.53 1.54 -3.59 0.64 -1.04 -1.26 -4.57 114.28 111.53 1s0v n THR 668 Ca -0.10 -0.32 -0.40 0.00 -2.04 0.00 0.00 64.05 61.19 1s0v n THR 668 Cb 0.42 -1.88 -0.07 0.00 -1.82 0.00 0.00 70.33 66.99 1s0v n THR 668 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1s0v s GLN 669 N -2.48 3.01 0.14 -2.82 0.74 -1.26 -4.93 119.66 112.05 1s0v s GLN 669 Ca -0.35 -2.64 -0.27 0.00 0.05 0.00 0.00 55.36 52.15 1s0v s GLN 669 Cb 0.12 -3.99 -0.06 0.00 1.10 0.00 0.00 33.01 30.18 1s0v s GLN 669 CO 0.54 -1.22 1.46 -1.35 -0.55 0.00 0.00 175.29 174.17 1s0v h PRO 670 N 7.09 -0.02 -0.13 1.67 0.11 -1.99 0.24 132.00 138.96 1s0v h PRO 670 Ca 0.05 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.19 1s0v h PRO 670 Cb 0.96 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 1s0v h PRO 670 CO 0.75 -0.01 -0.55 -0.91 -0.21 0.00 0.00 178.00 177.07 1s0v h ASN 671 N -0.02 -1.73 -0.75 -2.05 4.21 -1.99 -0.15 115.58 113.10 1s0v h ASN 671 Ca 0.13 0.20 0.14 0.00 1.21 0.00 0.00 56.30 57.99 1s0v h ASN 671 Cb 0.36 0.67 -0.14 0.00 -1.12 0.00 0.00 38.32 38.09 1s0v h ASN 671 CO -0.79 -0.49 -0.24 1.56 -1.29 0.00 0.00 177.43 176.18 1s0v h GLN 672 N -0.59 -0.04 -0.16 0.81 4.20 -1.40 0.57 115.11 118.50 1s0v h GLN 672 Ca 0.03 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1s0v h GLN 672 Cb 0.69 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.41 1s0v h GLN 672 CO -0.44 -0.03 -0.24 0.00 -0.67 0.00 0.00 178.83 177.46 1s0v h ALA 673 N 1.56 -0.20 -0.21 3.87 0.00 0.55 -1.10 119.26 123.73 1s0v h ALA 673 Ca 0.34 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.32 1s0v h ALA 673 Cb 0.56 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1s0v h ALA 673 CO -0.78 -0.70 -0.33 0.00 0.00 0.00 0.00 179.25 177.44 1s0v h ALA 674 N 0.68 -0.61 -0.98 0.00 0.00 0.11 0.54 119.26 119.00 1s0v h ALA 674 Ca 0.11 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.19 1s0v h ALA 674 Cb 0.46 0.94 -0.18 0.00 0.00 0.00 0.00 17.79 19.01 1s0v h ALA 674 CO -0.33 -0.76 -0.29 0.78 0.00 0.00 0.00 179.25 178.65 1s0v h GLY 675 N -0.26 0.48 0.21 0.00 0.00 0.25 0.67 103.07 104.43 1s0v h GLY 675 Ca 0.04 0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1s0v h GLY 675 CO -0.34 -0.31 -0.10 -1.82 0.00 0.00 0.00 176.54 173.97 1s0v h TYR 676 N -0.00 -0.27 -0.74 5.60 3.20 0.03 -2.33 116.97 122.45 1s0v h TYR 676 Ca 0.43 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.45 1s0v h TYR 676 Cb 0.67 0.09 -0.14 0.00 1.54 0.00 0.00 36.73 38.89 1s0v h TYR 676 CO -0.79 -0.17 -0.11 1.98 -1.64 0.00 0.00 178.16 177.43 1s0v h MET 677 N -0.30 0.03 0.00 1.82 4.05 0.11 0.16 114.93 120.80 1s0v h MET 677 Ca -0.03 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1s0v h MET 677 Cb 0.22 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1s0v h MET 677 CO 0.05 0.02 0.00 0.00 0.23 0.00 0.00 176.91 177.21 1s0v n ALA 678 N -3.12 0.00 -0.23 0.39 0.00 0.22 -0.05 120.51 117.73 1s0v n ALA 678 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 1s0v n ALA 678 Cb 0.42 0.25 0.02 0.00 0.00 0.00 0.00 19.45 20.14 1s0v n ALA 678 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1s0v n LYS 679 N -1.54 -0.15 -0.05 0.00 3.00 0.45 0.15 118.16 120.02 1s0v n LYS 679 Ca 0.00 0.92 -0.08 0.00 -0.00 0.00 0.00 58.31 59.15 1s0v n LYS 679 Cb 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 35.03 33.65 1s0v n LYS 679 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1s0v h LEU 680 N 0.00 -0.25 0.20 3.14 4.07 0.64 0.14 115.31 123.25 1s0v h LEU 680 Ca 0.20 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1s0v h LEU 680 Cb 0.35 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1s0v h LEU 680 CO -0.59 -0.09 -0.19 0.40 -1.08 0.00 0.00 178.44 176.89 1s0v h ILE 681 N -0.02 0.58 -0.86 1.22 5.03 0.36 1.28 117.51 125.11 1s0v h ILE 681 Ca 0.11 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 64.98 1s0v h ILE 681 Cb 0.19 0.58 -0.06 0.00 -3.03 0.00 0.00 36.82 34.50 1s0v h ILE 681 CO -0.25 0.00 0.55 -0.25 -0.68 0.00 0.00 178.15 177.53 1s0v h TRP 682 N -0.42 0.81 0.00 1.37 2.91 -0.44 -1.11 115.95 119.08 1s0v h TRP 682 Ca -0.00 0.02 -0.18 0.00 1.13 0.00 0.00 58.89 59.86 1s0v h TRP 682 Cb 0.39 -0.26 0.01 0.00 -0.51 0.00 0.00 29.16 28.80 1s0v h TRP 682 CO -0.14 0.33 -0.72 1.49 -1.03 0.00 0.00 178.44 178.37 1s0v h GLU 683 N 0.71 0.48 -0.16 2.65 4.81 0.26 -2.62 114.58 120.72 1s0v h GLU 683 Ca 0.42 -0.52 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1s0v h GLU 683 Cb 0.61 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 1s0v h GLU 683 CO -0.18 1.16 0.08 0.77 -0.73 0.00 0.00 179.01 180.11 1s0v h SER 684 N 0.01 0.20 -0.46 1.04 0.02 0.27 -2.92 113.55 111.71 1s0v h SER 684 Ca -0.09 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.62 1s0v h SER 684 Cb 1.42 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 1s0v h SER 684 CO 0.14 0.26 -0.19 -0.37 -1.14 0.00 0.00 176.83 175.54 1s0v h VAL 685 N 0.13 1.27 0.00 2.27 -1.51 -1.37 -2.25 116.25 114.79 1s0v h VAL 685 Ca 0.05 -1.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 1s0v h VAL 685 Cb 0.11 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1s0v h VAL 685 CO -0.01 0.46 0.27 -1.20 -1.23 0.00 0.00 177.57 175.87 1s0v n SER 686 N -4.12 0.05 -0.05 4.19 7.64 -0.99 0.21 113.62 120.56 1s0v n SER 686 Ca 0.01 0.30 0.02 0.00 1.01 0.00 0.00 58.87 60.20 1s0v n SER 686 Cb 0.44 -0.28 0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1s0v n SER 686 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1s0v n VAL 687 N -1.39 0.92 -0.03 0.44 0.24 -0.86 -4.38 118.33 113.27 1s0v n VAL 687 Ca -0.00 -1.00 -0.03 0.00 -2.04 0.00 0.00 64.34 61.27 1s0v n VAL 687 Cb 0.27 0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 33.08 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 -0.56 0.61 -0.82 3.34 -1.04 0.56 -4.66 114.28 111.70 1s0v n THR 688 Ca 0.03 0.32 -0.09 0.00 -2.04 0.00 0.00 64.05 62.27 1s0v n THR 688 Cb 0.40 -1.76 0.24 0.00 -1.82 0.00 0.00 70.33 67.39 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 -3.26 2.71 0.00 12.58 0.24 -0.98 -2.74 118.33 126.89 1s0v n VAL 689 Ca -0.05 -1.48 0.00 0.00 -2.04 0.00 0.00 64.34 60.77 1s0v n VAL 689 Cb 0.18 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.11 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 -0.30 0.00 -0.01 3.34 0.31 -1.25 -0.81 118.33 119.60 1s0v n VAL 690 Ca 0.40 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.73 1s0v n VAL 690 Cb 1.34 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 34.27 1s0v n VAL 690 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s0v n ALA 691 N -1.70 -0.02 -0.03 3.52 0.00 -1.26 -1.11 120.51 119.92 1s0v n ALA 691 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 1s0v n ALA 691 Cb 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 19.45 19.59 1s0v n ALA 691 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v h ALA 692 N -0.39 -0.64 -1.38 0.00 0.00 -1.27 0.67 119.26 116.25 1s0v h ALA 692 Ca 0.00 -0.02 0.43 0.00 0.00 0.00 0.00 54.91 55.32 1s0v h ALA 692 Cb 0.01 0.85 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 1s0v h ALA 692 CO -0.03 -0.76 0.93 0.28 0.00 0.00 0.00 179.25 179.67 1s0v h VAL 693 N -0.28 0.18 0.07 0.00 2.07 -1.16 -0.65 116.25 116.48 1s0v h VAL 693 Ca 0.02 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1s0v h VAL 693 Cb 0.35 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1s0v h VAL 693 CO -0.27 0.02 -0.03 -0.33 0.02 0.00 0.00 177.57 176.98 1s0v h GLU 694 N 0.10 -0.09 -1.06 1.57 4.39 0.31 -3.26 114.58 116.55 1s0v h GLU 694 Ca 0.78 0.01 0.28 0.00 0.34 0.00 0.00 59.36 60.77 1s0v h GLU 694 Cb 2.61 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 31.20 1s0v h GLU 694 CO -0.29 -0.06 0.71 0.00 -1.16 0.00 0.00 179.01 178.21 1s0v h ALA 695 N -1.89 2.51 0.00 3.43 0.00 0.05 0.44 119.26 123.79 1s0v h ALA 695 Ca -0.01 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1s0v h ALA 695 Cb 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1s0v h ALA 695 CO 0.02 -0.88 -0.69 0.52 0.00 0.00 0.00 179.25 178.21 1s0v h MET 696 N 0.26 0.00 -0.11 0.00 2.86 -1.32 -2.69 114.93 113.93 1s0v h MET 696 Ca 0.57 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 58.02 1s0v h MET 696 Cb 1.70 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.36 1s0v h MET 696 CO -0.20 0.67 -0.71 -0.91 1.06 0.00 0.00 176.91 176.82 1s0v h ASN 697 N 0.00 0.59 0.09 1.22 2.35 -0.19 0.35 115.58 119.99 1s0v h ASN 697 Ca -0.01 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1s0v h ASN 697 Cb 1.53 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.72 1s0v h ASN 697 CO 0.09 1.12 -0.04 -0.25 -1.65 0.00 0.00 177.43 176.70 1s0v h TRP 698 N 0.35 -0.11 -0.94 1.19 7.01 -1.43 0.23 115.95 122.25 1s0v h TRP 698 Ca -0.03 -0.00 0.26 0.00 2.11 0.00 0.00 58.89 61.23 1s0v h TRP 698 Cb 1.29 0.04 -0.17 0.00 -2.10 0.00 0.00 29.16 28.22 1s0v h TRP 698 CO 0.05 -0.07 0.11 -0.07 -2.79 0.00 0.00 178.44 175.67 1s0v h LEU 699 N -0.15 -0.31 -1.05 0.65 4.07 -1.52 3.26 115.31 120.28 1s0v h LEU 699 Ca -0.01 0.25 0.00 0.00 0.08 0.00 0.00 57.88 58.20 1s0v h LEU 699 Cb 0.09 0.41 -0.05 0.00 1.08 0.00 0.00 40.66 42.19 1s0v h LEU 699 CO 0.02 -0.30 0.61 0.50 -1.08 0.00 0.00 178.44 178.19 1s0v h LYS 700 N 0.06 1.25 0.00 1.13 3.64 -0.24 -0.65 116.57 121.76 1s0v h LYS 700 Ca 0.59 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.88 1s0v h LYS 700 Cb 1.22 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1s0v h LYS 700 CO -0.83 0.84 0.00 0.43 -2.27 0.00 0.00 179.45 177.62 1s0v n SER 701 N -4.38 0.00 -0.41 4.20 7.64 1.06 -2.10 113.62 119.64 1s0v n SER 701 Ca 0.11 0.90 0.34 0.00 1.01 0.00 0.00 58.87 61.23 1s0v n SER 701 Cb 0.03 -0.40 0.61 0.00 -1.01 0.00 0.00 64.21 63.44 1s0v n SER 701 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s0v h ALA 702 N -1.97 2.54 0.21 -0.43 0.00 -0.71 0.60 119.26 119.50 1s0v h ALA 702 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1s0v h ALA 702 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1s0v h ALA 702 CO 0.00 -1.18 -0.24 0.00 0.00 0.00 0.00 179.25 177.83 1s0v h ALA 703 N 1.69 -0.91 -0.63 0.00 0.00 -0.86 -1.89 119.26 116.65 1s0v h ALA 703 Ca 0.81 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.72 1s0v h ALA 703 Cb 2.37 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 20.57 1s0v h ALA 703 CO -0.49 -0.94 -0.26 1.17 0.00 0.00 0.00 179.25 178.74 1s0v n LYS 704 N -3.80 -0.16 0.00 0.00 4.81 0.21 -1.28 118.16 117.93 1s0v n LYS 704 Ca -0.05 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1s0v n LYS 704 Cb 0.21 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 33.84 1s0v n LYS 704 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1s0v n LEU 705 N -4.91 0.00 0.00 3.14 4.77 -0.82 -0.64 117.00 118.55 1s0v n LEU 705 Ca 0.06 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 1s0v n LEU 705 Cb 0.24 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1s0v n LEU 705 CO -0.09 -0.19 0.20 0.18 -1.33 0.00 0.00 177.39 176.16 1s0v n LEU 706 N -1.32 0.00 -0.00 2.23 4.32 -0.40 0.12 117.00 121.95 1s0v n LEU 706 Ca 0.00 0.02 -0.00 0.00 -0.02 0.00 0.00 56.01 56.01 1s0v n LEU 706 Cb 0.00 -0.02 -0.01 0.00 -1.62 0.00 0.00 43.42 41.77 1s0v n LEU 706 CO 0.00 -0.02 -0.54 0.00 -1.22 0.00 0.00 177.39 175.61 1s0v n ALA 707 N -0.74 1.99 -1.68 -1.18 0.00 -0.84 -1.17 120.51 116.88 1s0v n ALA 707 Ca 0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 1s0v n ALA 707 Cb 0.15 0.15 0.04 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.91 0.92 -2.53 0.00 0.00 0.12 -4.58 120.51 112.53 1s0v n ALA 708 Ca -0.02 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1s0v n ALA 708 Cb 0.40 -2.24 0.01 0.00 0.00 0.00 0.00 19.45 17.62 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 -0.95 5.25 -1.63 0.00 2.13 -1.26 -4.53 120.64 119.65 1s0v n GLU 709 Ca 0.12 -4.43 -0.61 0.00 0.66 0.00 0.00 57.16 52.90 1s0v n GLU 709 Cb 0.45 -2.51 -0.08 0.00 0.27 0.00 0.00 31.44 29.57 1s0v n GLU 709 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1s0v n VAL 710 N 0.35 0.04 -4.11 6.31 3.14 -1.26 -4.80 118.33 118.01 1s0v n VAL 710 Ca 0.49 -0.01 -0.09 0.00 -2.96 0.00 0.00 64.34 61.77 1s0v n VAL 710 Cb 0.26 -0.46 -0.10 0.00 -1.06 0.00 0.00 33.84 32.48 1s0v n VAL 710 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1s0v s LYS 711 N 1.63 0.66 -0.39 1.45 1.02 -1.26 -1.29 119.74 121.55 1s0v s LYS 711 Ca 0.96 -1.17 -0.17 0.00 0.02 0.00 0.00 55.97 55.61 1s0v s LYS 711 Cb -1.28 0.01 0.01 0.00 -0.52 0.00 0.00 37.83 36.05 1s0v s LYS 711 CO 0.66 -0.06 0.45 0.34 -0.92 0.00 0.00 175.35 175.82 1s0v s ASP 712 N -2.73 6.22 -1.44 2.83 -1.08 -1.12 -4.95 116.67 114.40 1s0v s ASP 712 Ca 0.05 -0.44 -0.14 0.00 -0.52 0.00 0.00 52.55 51.50 1s0v s ASP 712 Cb 0.04 -2.23 0.05 0.00 -1.46 0.00 0.00 42.92 39.31 1s0v s ASP 712 CO -0.06 -0.52 2.17 1.17 0.52 0.00 0.00 175.17 178.44 1s0v n LYS 713 N 5.63 2.91 0.00 4.34 3.00 -1.26 0.95 118.16 133.72 1s0v n LYS 713 Ca -0.07 -2.70 0.00 0.00 -0.00 0.00 0.00 58.31 55.55 1s0v n LYS 713 Cb 0.48 -3.30 0.00 0.00 0.00 0.00 0.00 35.03 32.21 1s0v n LYS 713 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1s0v n LYS 714 N 6.27 0.36 0.00 1.64 4.76 -1.26 -4.85 118.16 125.08 1s0v n LYS 714 Ca 0.51 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 1s0v n LYS 714 Cb 0.40 -0.04 0.00 0.00 -1.84 0.00 0.00 35.03 33.55 1s0v n LYS 714 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1s0v n THR 715 N -0.12 0.00 -3.42 -0.18 -2.24 -0.98 -5.03 114.28 102.31 1s0v n THR 715 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1s0v n THR 715 Cb 0.00 0.03 0.08 0.00 -2.10 0.00 0.00 70.33 68.34 1s0v n THR 715 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s0v n GLY 716 N 0.69 -0.37 3.51 3.38 0.00 0.27 -5.00 105.19 107.67 1s0v n GLY 716 Ca 0.00 0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.72 3.42 0.13 1.61 2.12 -1.22 -4.92 118.70 114.12 1s0v s GLU 717 Ca 0.26 -0.54 -0.31 0.00 0.36 0.00 0.00 54.97 54.74 1s0v s GLU 717 Cb -0.11 -2.81 -0.10 0.00 0.26 0.00 0.00 34.13 31.36 1s0v s GLU 717 CO 0.68 0.35 1.78 0.42 -0.54 0.00 0.00 175.26 177.95 1s0v s ILE 718 N 0.05 2.54 -0.11 -3.70 1.01 -1.26 -2.78 121.20 116.94 1s0v s ILE 718 Ca -0.01 0.13 0.18 0.00 0.00 0.00 0.00 60.65 60.95 1s0v s ILE 718 Cb -0.14 -3.08 -0.27 0.00 0.01 0.00 0.00 42.46 38.99 1s0v s ILE 718 CO 0.03 0.00 0.23 0.18 0.00 0.00 0.00 174.94 175.38 1s0v n LEU 719 N 5.34 0.00 -3.17 2.97 4.32 -0.42 -4.90 117.00 121.15 1s0v n LEU 719 Ca 0.17 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.19 1s0v n LEU 719 Cb 0.38 0.25 -0.00 0.00 -1.62 0.00 0.00 43.42 42.43 1s0v n LEU 719 CO 0.65 0.25 0.09 -0.60 -1.22 0.00 0.00 177.39 176.56 1s0v s ARG 720 N -2.87 0.64 1.06 3.23 3.52 -1.16 -5.05 118.95 118.32 1s0v s ARG 720 Ca -0.08 0.29 -0.23 0.00 -0.13 0.00 0.00 55.73 55.57 1s0v s ARG 720 Cb 0.09 0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.63 1s0v s ARG 720 CO 0.79 -1.09 -0.76 1.63 -0.81 0.00 0.00 175.30 175.06 1s0v n LYS 721 N 5.11 -0.85 -2.19 5.12 4.76 -1.26 -4.12 118.16 124.73 1s0v n LYS 721 Ca 0.07 -0.24 -0.40 0.00 -2.87 0.00 0.00 58.31 54.87 1s0v n LYS 721 Cb 0.55 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 32.35 1s0v n LYS 721 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1s0v s ARG 722 N -2.74 2.95 -0.20 1.97 0.52 -1.26 -4.88 118.95 115.29 1s0v s ARG 722 Ca 0.46 0.54 -0.14 0.00 -0.52 0.00 0.00 55.73 56.07 1s0v s ARG 722 Cb -0.01 -4.27 -0.04 0.00 0.52 0.00 0.00 34.95 31.15 1s0v s ARG 722 CO 0.66 -2.36 0.33 0.00 0.02 0.00 0.00 175.30 173.95 1s0v n ALA 724 N 4.27 0.20 -2.58 0.00 0.00 -1.26 -4.02 120.51 117.13 1s0v n ALA 724 Ca -0.10 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1s0v n ALA 724 Cb 0.51 -2.23 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 1s0v n ALA 724 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1s0v s VAL 725 N -1.83 5.05 -0.06 0.00 1.01 -0.49 -4.94 120.40 119.13 1s0v s VAL 725 Ca 0.76 0.53 0.06 0.00 0.00 0.00 0.00 61.98 63.32 1s0v s VAL 725 Cb -0.33 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1s0v s VAL 725 CO 0.48 -0.09 -0.24 -2.28 0.00 0.00 0.00 175.10 172.97 1s0v s HIS 726 N 2.34 2.37 0.33 5.22 5.04 -1.26 -0.68 115.29 128.65 1s0v s HIS 726 Ca 0.19 -0.73 0.04 0.00 -1.54 0.00 0.00 55.06 53.02 1s0v s HIS 726 Cb -0.15 -1.56 -0.02 0.00 0.04 0.00 0.00 32.58 30.88 1s0v s HIS 726 CO 0.12 -0.23 0.33 1.67 -2.34 0.00 0.00 174.74 174.28 1s0v s TRP 727 N -0.09 1.52 -0.06 3.88 -2.14 -0.76 -4.79 118.94 116.50 1s0v s TRP 727 Ca -0.05 -1.54 -0.05 0.00 2.66 0.00 0.00 56.10 57.11 1s0v s TRP 727 Cb -0.14 -0.52 0.01 0.00 -3.10 0.00 0.00 33.47 29.73 1s0v s TRP 727 CO 0.04 -0.94 0.16 0.08 -2.66 0.00 0.00 176.95 173.63 1s0v s VAL 728 N -3.37 0.00 0.53 -0.66 1.01 -1.26 -1.41 120.40 115.24 1s0v s VAL 728 Ca 0.38 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 1s0v s VAL 728 Cb 0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 36.38 36.11 1s0v s VAL 728 CO 0.25 -0.00 1.08 0.42 0.00 0.00 0.00 175.10 176.84 1s0v s THR 729 N 0.07 3.54 0.63 3.92 -4.23 -0.16 -4.86 115.64 114.54 1s0v s THR 729 Ca -0.00 0.90 0.29 0.00 -1.18 0.00 0.00 61.69 61.70 1s0v s THR 729 Cb -0.01 -3.36 0.33 0.00 1.34 0.00 0.00 72.50 70.80 1s0v s THR 729 CO 0.00 -0.26 1.92 -0.65 -0.54 0.00 0.00 174.62 175.09 1s0v h PRO 730 N 1.17 0.00 -0.03 3.99 0.11 -1.92 0.80 132.00 136.12 1s0v h PRO 730 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1s0v h PRO 730 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1s0v h PRO 730 CO 0.58 0.00 -0.03 -0.40 -0.21 0.00 0.00 178.00 177.94 1s0v n ASP 731 N -3.25 2.55 -0.03 -2.05 5.75 -1.26 -4.95 116.55 113.30 1s0v n ASP 731 Ca 0.02 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 1s0v n ASP 731 Cb 0.49 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 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 1.31 1.27 3.27 6.12 0.00 0.28 -4.42 105.19 113.02 1s0v n GLY 732 Ca 0.15 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.07 2.98 -0.16 1.61 5.36 -1.23 -4.79 117.98 119.69 1s0v s PHE 733 Ca 0.00 -1.15 -0.20 0.00 -0.96 0.00 0.00 56.93 54.62 1s0v s PHE 733 Cb 0.00 -2.09 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 1s0v s PHE 733 CO 0.00 -0.62 0.60 -1.25 -1.46 0.00 0.00 175.22 172.49 1s0v s PRO 734 N 1.43 4.28 0.10 10.12 0.04 -1.26 -0.99 135.00 148.71 1s0v s PRO 734 Ca 0.04 0.61 0.10 0.00 0.04 0.00 0.00 61.00 61.79 1s0v s PRO 734 Cb -0.15 -3.52 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 1s0v s PRO 734 CO -0.04 -0.09 -0.24 0.54 0.04 0.00 0.00 177.00 177.20 1s0v s VAL 735 N 1.42 2.39 -0.30 -0.36 0.11 -0.50 -5.00 120.40 118.15 1s0v s VAL 735 Ca 0.29 -1.57 0.00 0.00 -2.93 0.00 0.00 61.98 57.78 1s0v s VAL 735 Cb -0.16 -2.03 0.09 0.00 -1.53 0.00 0.00 36.38 32.75 1s0v s VAL 735 CO 0.12 0.18 0.07 0.26 -3.33 0.00 0.00 175.10 172.40 1s0v s TRP 736 N -1.00 2.20 -0.20 1.54 0.51 -1.26 -1.83 118.94 118.90 1s0v s TRP 736 Ca 0.14 -1.97 -0.29 0.00 -2.12 0.00 0.00 56.10 51.86 1s0v s TRP 736 Cb -0.10 -1.93 -0.00 0.00 -0.81 0.00 0.00 33.47 30.62 1s0v s TRP 736 CO 0.06 -0.87 1.17 -1.14 -0.51 0.00 0.00 176.95 175.66 1s0v s GLN 737 N 1.45 4.23 -0.28 4.98 0.74 0.14 -4.84 119.66 126.08 1s0v s GLN 737 Ca 0.08 1.53 0.20 0.00 0.05 0.00 0.00 55.36 57.22 1s0v s GLN 737 Cb -0.18 -3.72 0.49 0.00 1.10 0.00 0.00 33.01 30.70 1s0v s GLN 737 CO -0.19 -0.69 1.14 -1.91 -0.55 0.00 0.00 175.29 173.10 1s0v n GLU 738 N 6.52 1.57 -1.40 1.67 2.13 -1.26 -1.39 120.64 128.47 1s0v n GLU 738 Ca 0.13 -3.13 -0.54 0.00 0.66 0.00 0.00 57.16 54.27 1s0v n GLU 738 Cb 0.45 -1.25 -0.09 0.00 0.27 0.00 0.00 31.44 30.83 1s0v n GLU 738 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1s0v n TYR 739 N -0.62 1.49 -2.59 4.31 4.01 -1.26 -4.85 117.16 117.65 1s0v n TYR 739 Ca 0.04 0.46 -0.22 0.00 -0.16 0.00 0.00 57.90 58.02 1s0v n TYR 739 Cb 0.81 -2.44 0.06 0.00 -0.31 0.00 0.00 39.34 37.46 1s0v n TYR 739 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1s0v s LYS 740 N 5.92 2.29 -0.01 -0.72 1.02 -1.26 -0.26 119.74 126.72 1s0v s LYS 740 Ca 1.12 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1s0v s LYS 740 Cb -1.09 -2.42 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1s0v s LYS 740 CO 0.56 -0.94 -0.01 0.21 -0.92 0.00 0.00 175.35 174.25 1s0v s LYS 741 N -4.90 0.15 0.84 1.68 2.20 0.66 -4.48 119.74 115.89 1s0v s LYS 741 Ca 0.60 -0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 56.08 1s0v s LYS 741 Cb -0.09 -0.21 0.10 0.00 -1.51 0.00 0.00 37.83 36.12 1s0v s LYS 741 CO 0.40 -0.02 1.17 -2.14 -0.36 0.00 0.00 175.35 174.41 1s0v s PRO 742 N 0.29 1.68 -0.09 4.03 0.02 -1.26 -2.46 135.00 137.20 1s0v s PRO 742 Ca -0.02 0.14 0.13 0.00 0.02 0.00 0.00 61.00 61.26 1s0v s PRO 742 Cb -0.05 -1.92 0.22 0.00 0.02 0.00 0.00 34.50 32.78 1s0v s PRO 742 CO -0.01 -1.80 1.12 -0.89 -0.33 0.00 0.00 177.00 175.10 1s0v n ILE 743 N -3.46 1.63 -3.94 2.83 5.41 -1.25 -4.88 119.36 115.70 1s0v n ILE 743 Ca 0.08 -1.84 -0.33 0.00 1.00 0.00 0.00 62.75 61.66 1s0v n ILE 743 Cb 0.60 -0.01 -0.05 0.00 -0.71 0.00 0.00 39.64 39.48 1s0v n ILE 743 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1s0v s GLN 744 N -2.28 3.36 -0.15 0.38 -0.21 -1.26 -5.09 119.66 114.41 1s0v s GLN 744 Ca 0.23 -0.40 -0.24 0.00 0.02 0.00 0.00 55.36 54.98 1s0v s GLN 744 Cb 0.20 -3.03 0.06 0.00 1.00 0.00 0.00 33.01 31.24 1s0v s GLN 744 CO 0.03 0.65 0.60 0.99 -2.12 0.00 0.00 175.29 175.44 1s0v s THR 745 N -1.36 0.01 0.00 -0.19 2.01 -1.26 -5.00 115.64 109.84 1s0v s THR 745 Ca 0.29 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.23 1s0v s THR 745 Cb -0.13 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1s0v s THR 745 CO 0.21 -0.03 0.00 -1.14 -0.69 0.00 0.00 174.62 172.97 1s0v n ARG 746 N 2.03 0.00 -3.41 4.92 0.63 -1.26 -4.85 116.66 114.72 1s0v n ARG 746 Ca -0.16 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.42 1s0v n ARG 746 Cb 0.56 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.41 1s0v n ARG 746 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1s0v s LEU 747 N 0.00 4.34 0.36 6.15 2.96 -1.26 -2.58 118.68 128.65 1s0v s LEU 747 Ca 0.00 1.01 0.08 0.00 -0.22 0.00 0.00 54.13 55.00 1s0v s LEU 747 Cb 0.00 -3.19 -0.05 0.00 0.50 0.00 0.00 46.19 43.44 1s0v s LEU 747 CO 0.00 0.12 0.06 0.21 -1.32 0.00 0.00 176.35 175.42 1s0v s ASN 748 N -1.72 4.28 -0.16 3.68 2.47 -1.26 -4.93 114.94 117.30 1s0v s ASN 748 Ca 0.36 -1.00 -0.13 0.00 0.42 0.00 0.00 52.86 52.52 1s0v s ASN 748 Cb -0.15 -0.54 -0.05 0.00 -1.45 0.00 0.00 41.25 39.06 1s0v s ASN 748 CO 0.19 -0.32 -0.25 -0.11 -3.72 0.00 0.00 177.10 172.90 1s0v n LEU 749 N -1.04 1.87 -0.28 3.21 -0.00 -1.26 -4.75 117.00 114.75 1s0v n LEU 749 Ca -0.03 0.50 0.03 0.00 -0.00 0.00 0.00 56.01 56.51 1s0v n LEU 749 Cb 0.63 -0.82 0.07 0.00 -0.00 0.00 0.00 43.42 43.30 1s0v n LEU 749 CO 0.44 -0.36 0.56 0.23 -0.00 0.00 0.00 177.39 178.25 1s0v n MET 750 N -4.54 2.91 -0.01 1.96 2.81 -1.26 -4.85 117.12 114.14 1s0v n MET 750 Ca -0.11 -1.77 -0.04 0.00 -1.81 0.00 0.00 57.70 53.97 1s0v n MET 750 Cb 0.39 -1.14 -0.01 0.00 -0.71 0.00 0.00 33.22 31.75 1s0v n MET 750 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1s0v n PHE 751 N -0.10 0.00 0.00 2.03 3.72 -1.26 -4.79 117.46 117.05 1s0v n PHE 751 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1s0v n PHE 751 Cb 0.34 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1s0v n PHE 751 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1s0v n LEU 752 N -3.73 0.00 -0.77 4.37 4.32 -1.26 -5.09 117.00 114.84 1s0v n LEU 752 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1s0v n LEU 752 Cb 0.20 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 1s0v n LEU 752 CO 0.08 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.86 1s0v n GLY 753 N -0.38 -1.55 0.00 -0.72 0.00 -1.26 -4.22 105.19 97.06 1s0v n GLY 753 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.75 0.00 0.00 1.61 1.13 -1.07 -4.65 117.38 115.15 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 -4.61 117.46 110.93 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 -0.20 3.97 0.63 -1.26 -4.89 116.66 114.91 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 -0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1s0v n ARG 756 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1s0v n ASP 766 N -1.17 0.00 -3.83 6.15 8.00 -1.26 -5.05 116.55 119.40 1s0v n ASP 766 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 1s0v n ASP 766 Cb 0.00 -0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 40.36 1s0v n ASP 766 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1s0v s SER 767 N -2.02 -0.09 0.07 -2.24 1.04 -1.26 -3.86 113.70 105.34 1s0v s SER 767 Ca 0.00 0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.70 1s0v s SER 767 Cb 0.00 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 1s0v s SER 767 CO 0.00 -0.05 -0.23 -1.83 0.98 0.00 0.00 173.24 172.11 1s0v s GLU 768 N 0.20 1.44 0.32 4.02 -1.05 -1.03 -4.88 118.70 117.72 1s0v s GLU 768 Ca -0.01 -1.09 -0.26 0.00 -0.15 0.00 0.00 54.97 53.45 1s0v s GLU 768 Cb -0.02 -1.66 -0.14 0.00 -0.44 0.00 0.00 34.13 31.87 1s0v s GLU 768 CO -0.01 0.41 0.88 -0.89 0.95 0.00 0.00 175.26 176.60 1s0v n ILE 769 N 1.52 2.02 -3.33 1.83 -0.00 -1.26 -0.25 119.36 119.90 1s0v n ILE 769 Ca -0.18 -0.50 -0.46 0.00 -0.00 0.00 0.00 62.75 61.62 1s0v n ILE 769 Cb 0.53 -0.83 -0.06 0.00 -0.00 0.00 0.00 39.64 39.28 1s0v n ILE 769 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1s0v s ASP 770 N -0.70 6.17 0.26 4.38 2.15 0.64 -4.63 116.67 124.94 1s0v s ASP 770 Ca 0.61 -1.71 -0.01 0.00 0.43 0.00 0.00 52.55 51.87 1s0v s ASP 770 Cb -0.69 -2.20 0.56 0.00 -0.30 0.00 0.00 42.92 40.29 1s0v s ASP 770 CO 0.59 -0.82 1.71 0.00 -0.17 0.00 0.00 175.17 176.48 1s0v h ALA 771 N 8.86 1.19 0.61 3.66 0.00 -1.87 -1.59 119.26 130.12 1s0v h ALA 771 Ca -0.30 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1s0v h ALA 771 Cb 1.10 0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1s0v h ALA 771 CO 1.01 -0.27 -0.29 0.45 0.00 0.00 0.00 179.25 180.14 1s0v h HIS 772 N 0.41 -0.76 -0.28 0.00 3.86 -1.97 -2.43 115.15 113.99 1s0v h HIS 772 Ca 0.47 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.73 1s0v h HIS 772 Cb 0.80 0.25 -0.08 0.00 1.06 0.00 0.00 27.41 29.44 1s0v h HIS 772 CO -0.17 -0.43 -0.33 0.87 0.86 0.00 0.00 177.93 178.74 1s0v h LYS 773 N -0.97 -0.31 -0.95 2.45 1.57 -1.87 0.42 116.57 116.90 1s0v h LYS 773 Ca -0.08 0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.01 1s0v h LYS 773 Cb 0.67 0.07 -0.17 0.00 0.08 0.00 0.00 32.23 32.89 1s0v h LYS 773 CO 0.14 -0.20 0.20 0.37 -0.57 0.00 0.00 179.45 179.39 1s0v h GLN 774 N -0.32 0.08 -0.07 3.15 5.75 -1.22 0.36 115.11 122.84 1s0v h GLN 774 Ca 0.14 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.57 1s0v h GLN 774 Cb 0.54 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1s0v h GLN 774 CO -0.45 0.05 -0.20 1.49 -2.65 0.00 0.00 178.83 177.06 1s0v h GLU 775 N 0.08 0.26 -0.05 1.69 4.81 -0.34 -3.18 114.58 117.85 1s0v h GLU 775 Ca 0.63 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.71 1s0v h GLU 775 Cb 1.40 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.75 1s0v h GLU 775 CO -0.80 0.81 -0.44 1.03 -0.73 0.00 0.00 179.01 178.88 1s0v h SER 776 N -0.24 -1.34 -0.40 1.04 0.87 0.36 -3.29 113.55 110.55 1s0v h SER 776 Ca -0.01 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1s0v h SER 776 Cb 0.82 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1s0v h SER 776 CO 0.04 -0.46 0.00 0.61 -0.53 0.00 0.00 176.83 176.50 1s0v n GLY 777 N -1.45 0.91 0.06 5.77 0.00 0.05 -4.12 105.19 106.40 1s0v n GLY 777 Ca -0.05 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.64 1s0v n GLY 777 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1s0v n ILE 778 N 0.70 0.31 0.02 -0.61 0.13 -1.20 -0.77 119.36 117.94 1s0v n ILE 778 Ca 0.14 -0.19 -0.13 0.00 -1.10 0.00 0.00 62.75 61.47 1s0v n ILE 778 Cb 0.35 -0.26 -0.09 0.00 -0.84 0.00 0.00 39.64 38.81 1s0v n ILE 778 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1s0v h ALA 779 N 2.67 -0.04 0.09 1.51 0.00 -1.79 -3.00 119.26 118.70 1s0v h ALA 779 Ca 0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 54.91 54.44 1s0v h ALA 779 Cb 0.66 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1s0v h ALA 779 CO 0.00 -0.37 -1.70 -1.00 0.00 0.00 0.00 179.25 176.18 1s0v h PRO 780 N -0.35 0.19 -0.76 0.00 0.13 -1.72 -3.09 132.00 126.40 1s0v h PRO 780 Ca -0.00 -0.32 0.15 0.00 -0.87 0.00 0.00 66.00 64.95 1s0v h PRO 780 Cb 0.33 0.12 -0.10 0.00 0.13 0.00 0.00 31.00 31.48 1s0v h PRO 780 CO 0.01 1.16 0.29 -0.91 -0.23 0.00 0.00 178.00 178.31 1s0v h ASN 781 N -0.29 0.25 -0.36 1.44 4.21 -1.10 -1.32 115.58 118.40 1s0v h ASN 781 Ca -0.39 0.12 -0.05 0.00 1.21 0.00 0.00 56.30 57.19 1s0v h ASN 781 Cb 1.79 0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 39.08 1s0v h ASN 781 CO -0.00 0.08 0.02 0.15 -1.29 0.00 0.00 177.43 176.38 1s0v h PHE 782 N 0.42 0.68 0.84 1.19 3.57 -1.65 -1.72 116.94 120.27 1s0v h PHE 782 Ca 0.42 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 1s0v h PHE 782 Cb 0.67 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1s0v h PHE 782 CO -0.18 0.71 -0.45 0.28 -2.23 0.00 0.00 178.31 176.45 1s0v h VAL 783 N 0.45 0.00 0.00 1.41 2.07 -1.24 -1.17 116.25 117.77 1s0v h VAL 783 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1s0v h VAL 783 Cb 0.43 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1s0v h VAL 783 CO 0.02 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.02 1s0v n HIS 784 N -5.32 0.00 -0.08 1.57 8.25 -0.59 0.39 115.22 119.45 1s0v n HIS 784 Ca -0.15 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.38 1s0v n HIS 784 Cb 0.48 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.69 1s0v n HIS 784 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1s0v n SER 785 N -0.24 0.01 0.01 0.41 3.41 -0.65 0.11 113.62 116.68 1s0v n SER 785 Ca 0.00 0.15 -0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1s0v n SER 785 Cb 0.00 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 1s0v n SER 785 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1s0v h GLN 786 N 0.00 -0.12 -0.76 4.33 7.50 0.86 -1.62 115.11 125.31 1s0v h GLN 786 Ca 0.12 0.01 0.12 0.00 0.50 0.00 0.00 58.65 59.40 1s0v h GLN 786 Cb 0.44 0.03 -0.09 0.00 0.05 0.00 0.00 27.48 27.91 1s0v h GLN 786 CO -0.03 0.41 0.35 0.38 -1.50 0.00 0.00 178.83 178.45 1s0v h ASP 787 N -0.83 0.40 -0.86 1.46 3.04 0.16 0.46 116.42 120.25 1s0v h ASP 787 Ca -0.01 0.09 0.21 0.00 -3.24 0.00 0.00 57.03 54.07 1s0v h ASP 787 Cb 0.59 0.03 -0.15 0.00 -1.04 0.00 0.00 39.33 38.75 1s0v h ASP 787 CO 0.02 0.19 -0.02 1.23 -2.04 0.00 0.00 179.24 178.62 1s0v h GLY 788 N 0.54 0.96 1.12 7.15 0.00 -1.43 1.79 103.07 113.19 1s0v h GLY 788 Ca 0.40 0.15 -0.18 0.00 0.00 0.00 0.00 47.33 47.70 1s0v h GLY 788 CO -0.34 -0.37 -0.51 0.23 0.00 0.00 0.00 176.54 175.55 1s0v h SER 789 N 0.06 0.95 -0.13 0.19 0.87 0.75 -3.08 113.55 113.16 1s0v h SER 789 Ca 0.48 -0.53 0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1s0v h SER 789 Cb 0.88 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.51 1s0v h SER 789 CO -0.79 1.29 -0.43 -0.74 -0.53 0.00 0.00 176.83 175.64 1s0v h HIS 790 N 0.63 -1.24 0.00 2.24 6.17 0.58 -0.73 115.15 122.80 1s0v h HIS 790 Ca 0.02 0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1s0v h HIS 790 Cb 1.12 0.56 -0.00 0.00 2.52 0.00 0.00 27.41 31.61 1s0v h HIS 790 CO 0.07 -0.48 -0.00 1.25 0.71 0.00 0.00 177.93 179.48 1s0v h LEU 791 N -0.50 -0.01 -0.68 0.26 5.85 0.17 -1.11 115.31 119.28 1s0v h LEU 791 Ca 0.07 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.97 1s0v h LEU 791 Cb 0.63 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.54 1s0v h LEU 791 CO -0.40 -0.01 -0.03 0.54 -0.34 0.00 0.00 178.44 178.21 1s0v n ARG 792 N -2.42 -0.06 0.05 1.25 1.74 -1.04 0.26 116.66 116.45 1s0v n ARG 792 Ca -0.00 1.03 -0.02 0.00 -0.77 0.00 0.00 57.85 58.09 1s0v n ARG 792 Cb 0.00 -1.62 0.23 0.00 -1.02 0.00 0.00 32.46 30.05 1s0v n ARG 792 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1s0v h LYS 793 N 0.00 0.37 -0.15 5.56 1.57 -0.62 -2.16 116.57 121.14 1s0v h LYS 793 Ca 0.40 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 58.82 1s0v h LYS 793 Cb 0.78 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1s0v h LYS 793 CO -0.66 0.64 -0.73 1.15 -0.57 0.00 0.00 179.45 179.29 1s0v h THR 794 N 0.32 1.31 0.68 -0.16 2.02 0.49 0.69 112.91 118.25 1s0v h THR 794 Ca 0.04 -1.98 -0.03 0.00 0.77 0.00 0.00 66.41 65.21 1s0v h THR 794 Cb 0.70 1.96 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1s0v h THR 794 CO 0.05 0.62 -0.41 0.58 0.37 0.00 0.00 175.52 176.73 1s0v h VAL 795 N 0.48 0.00 0.00 3.16 2.07 -0.84 0.35 116.25 121.47 1s0v h VAL 795 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1s0v h VAL 795 Cb 1.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1s0v h VAL 795 CO 0.14 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.25 1s0v n VAL 796 N -5.01 0.00 -0.20 2.57 0.31 -0.83 -0.55 118.33 114.63 1s0v n VAL 796 Ca -0.12 1.03 0.04 0.00 -0.01 0.00 0.00 64.34 65.27 1s0v n VAL 796 Cb 0.42 -1.52 0.09 0.00 -0.91 0.00 0.00 33.84 31.91 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 -1.12 0.21 -0.00 3.52 -0.00 0.23 0.13 117.44 120.41 1s0v n TRP 797 Ca 0.00 0.67 -0.10 0.00 -0.00 0.00 0.00 57.50 58.07 1s0v n TRP 797 Cb 0.00 -0.83 -0.04 0.00 -0.00 0.00 0.00 31.31 30.44 1s0v n TRP 797 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1s0v h ALA 798 N 1.10 0.04 -0.09 5.87 0.00 0.11 -1.54 119.26 124.75 1s0v h ALA 798 Ca 0.27 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1s0v h ALA 798 Cb 0.43 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1s0v h ALA 798 CO -0.56 -0.51 -0.38 1.25 0.00 0.00 0.00 179.25 179.05 1s0v h HIS 799 N -0.05 0.21 0.04 0.00 -0.00 0.36 -2.05 115.15 113.66 1s0v h HIS 799 Ca 0.06 -0.05 -0.38 0.00 -0.00 0.00 0.00 60.37 60.00 1s0v h HIS 799 Cb 0.14 -0.05 -0.05 0.00 -0.00 0.00 0.00 27.41 27.45 1s0v h HIS 799 CO -0.18 0.54 -2.29 0.39 -0.00 0.00 0.00 177.93 176.39 1s0v n GLU 800 N -4.06 0.67 -0.01 5.26 1.02 -0.68 -4.50 120.64 118.35 1s0v n GLU 800 Ca -0.01 0.21 -0.17 0.00 -0.02 0.00 0.00 57.16 57.17 1s0v n GLU 800 Cb 0.45 -1.58 -0.13 0.00 -0.02 0.00 0.00 31.44 30.15 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 -0.13 0.18 -6.23 3.49 3.11 -1.43 -3.46 116.57 112.10 1s0v h LYS 801 Ca -0.54 -0.26 -0.47 0.00 -2.81 0.00 0.00 60.65 56.57 1s0v h LYS 801 Cb 1.88 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 33.18 1s0v h LYS 801 CO -0.08 1.06 -0.43 0.71 -2.81 0.00 0.00 179.45 177.91 1s0v s TYR 802 N -2.65 3.14 0.03 1.91 2.02 -0.77 -5.05 117.35 115.98 1s0v s TYR 802 Ca -0.16 -0.17 -0.15 0.00 -0.37 0.00 0.00 57.07 56.22 1s0v s TYR 802 Cb -0.00 -1.72 -0.08 0.00 -0.40 0.00 0.00 41.96 39.76 1s0v s TYR 802 CO 0.76 0.25 1.23 0.78 -1.57 0.00 0.00 175.55 177.01 1s0v h GLY 803 N 1.17 -0.80 0.00 0.71 0.00 -1.83 -3.34 103.07 98.98 1s0v h GLY 803 Ca -0.48 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1s0v h GLY 803 CO 0.58 -0.27 0.00 1.39 0.00 0.00 0.00 176.54 178.23 1s0v n ILE 804 N -3.58 0.00 -0.17 2.60 5.41 -1.26 -4.55 119.36 117.81 1s0v n ILE 804 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1s0v n ILE 804 Cb 0.21 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 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 0.09 2.16 -3.80 0.38 0.28 -1.26 -3.54 120.64 114.94 1s0v n GLU 805 Ca 0.00 -0.14 -0.25 0.00 -0.16 0.00 0.00 57.16 56.61 1s0v n GLU 805 Cb 0.00 -0.53 -0.17 0.00 1.43 0.00 0.00 31.44 32.17 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 -0.35 2.05 0.01 -1.84 0.01 -1.26 -4.53 113.70 107.79 1s0v s SER 806 Ca 0.00 -0.31 0.05 0.00 1.31 0.00 0.00 55.95 57.01 1s0v s SER 806 Cb 0.00 -0.59 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 1s0v s SER 806 CO 0.00 -0.20 -0.16 -0.36 0.41 0.00 0.00 173.24 172.94 1s0v s PHE 807 N 1.87 1.39 -0.28 2.43 0.40 -1.25 -4.20 117.98 118.34 1s0v s PHE 807 Ca 0.04 -0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.01 1s0v s PHE 807 Cb -0.13 -0.87 0.01 0.00 0.51 0.00 0.00 43.02 42.54 1s0v s PHE 807 CO -0.07 0.01 0.05 0.00 0.70 0.00 0.00 175.22 175.92 1s0v s ALA 808 N -0.57 3.00 0.06 5.36 0.00 0.37 -4.84 121.76 125.15 1s0v s ALA 808 Ca 0.05 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.64 1s0v s ALA 808 Cb -0.07 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 1s0v s ALA 808 CO 0.00 -0.87 -0.18 -0.51 0.00 0.00 0.00 175.76 174.21 1s0v s LEU 809 N 1.48 2.21 -0.48 0.00 1.43 -1.26 -0.11 118.68 121.94 1s0v s LEU 809 Ca 0.02 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1s0v s LEU 809 Cb -0.17 -0.77 0.22 0.00 0.03 0.00 0.00 46.19 45.50 1s0v s LEU 809 CO 0.01 0.07 0.76 -0.38 0.23 0.00 0.00 176.35 177.03 1s0v n ILE 810 N 1.65 -0.16 0.00 -0.59 5.41 -1.19 -4.75 119.36 119.73 1s0v n ILE 810 Ca -0.18 -1.73 0.00 0.00 1.00 0.00 0.00 62.75 61.84 1s0v n ILE 810 Cb 0.54 0.74 0.00 0.00 -0.71 0.00 0.00 39.64 40.20 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 2.17 0.00 -1.45 1.39 8.25 -1.26 -1.69 115.22 122.62 1s0v n HIS 811 Ca 0.15 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.33 1s0v n HIS 811 Cb 0.58 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.79 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 3.70 6.09 -4.31 0.41 5.68 -1.26 -4.74 116.55 122.12 1s0v n ASP 812 Ca 0.00 -3.76 -0.33 0.00 -0.50 0.00 0.00 54.79 50.20 1s0v n ASP 812 Cb 0.00 -0.81 -0.15 0.00 -1.14 0.00 0.00 41.12 39.02 1s0v n ASP 812 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1s0v s SER 813 N -2.13 3.90 -0.45 -1.12 0.15 -0.68 -2.59 113.70 110.78 1s0v s SER 813 Ca 0.59 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.87 1s0v s SER 813 Cb 0.48 -1.61 0.13 0.00 -1.71 0.00 0.00 66.02 63.31 1s0v s SER 813 CO 0.02 0.10 0.23 -0.36 1.20 0.00 0.00 173.24 174.42 1s0v s PHE 814 N 0.76 2.40 -0.02 3.44 0.40 -0.07 -3.17 117.98 121.72 1s0v s PHE 814 Ca -0.05 -2.63 0.05 0.00 -0.60 0.00 0.00 56.93 53.70 1s0v s PHE 814 Cb -0.15 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.15 1s0v s PHE 814 CO 0.01 -0.78 -0.17 0.20 0.70 0.00 0.00 175.22 175.18 1s0v s GLY 815 N 0.27 1.52 0.00 4.36 0.00 0.85 0.63 107.32 114.95 1s0v s GLY 815 Ca 0.17 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1s0v s GLY 815 CO -0.02 -0.89 0.00 2.41 0.00 0.00 0.00 173.10 174.60 1s0v n THR 816 N 2.06 0.00 -4.13 0.90 -1.04 -1.06 0.14 114.28 111.15 1s0v n THR 816 Ca -0.17 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.51 1s0v n THR 816 Cb 0.52 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.96 1s0v n THR 816 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1s0v s ILE 817 N -1.63 4.64 0.12 12.58 -4.36 -1.26 -0.79 121.20 130.50 1s0v s ILE 817 Ca 0.00 -0.43 -0.09 0.00 -0.26 0.00 0.00 60.65 59.87 1s0v s ILE 817 Cb 0.00 -3.11 0.12 0.00 1.25 0.00 0.00 42.46 40.73 1s0v s ILE 817 CO 0.00 0.37 0.82 -2.65 0.24 0.00 0.00 174.94 173.71 1s0v n PRO 818 N 1.26 -0.13 0.00 0.37 -0.02 -1.25 0.31 135.00 135.53 1s0v n PRO 818 Ca -0.14 0.81 0.08 0.00 -2.02 0.00 0.00 63.50 62.24 1s0v n PRO 818 Cb 0.53 -1.20 0.47 0.00 -0.02 0.00 0.00 33.50 33.27 1s0v n PRO 818 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s0v n ALA 819 N -3.72 2.03 -0.00 3.55 0.00 -1.26 -2.37 120.51 118.74 1s0v n ALA 819 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1s0v n ALA 819 Cb 0.21 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 1s0v n ALA 819 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s0v n ASP 820 N -1.15 4.96 -0.24 0.00 8.00 0.91 -4.76 116.55 124.27 1s0v n ASP 820 Ca 0.10 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.64 1s0v n ASP 820 Cb 0.10 1.00 0.16 0.00 -0.02 0.00 0.00 41.12 42.35 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 0.02 0.96 -0.69 2.24 0.00 -0.14 -2.03 119.26 119.61 1s0v h ALA 821 Ca -0.00 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1s0v h ALA 821 Cb 0.03 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.78 1s0v h ALA 821 CO 0.00 -0.19 -0.22 0.00 0.00 0.00 0.00 179.25 178.83 1s0v n ALA 822 N -2.50 0.03 -0.07 0.00 0.00 -1.26 -2.31 120.51 114.40 1s0v n ALA 822 Ca 0.12 0.72 -0.11 0.00 0.00 0.00 0.00 53.44 54.18 1s0v n ALA 822 Cb 0.36 -0.38 -0.07 0.00 0.00 0.00 0.00 19.45 19.36 1s0v n ALA 822 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1s0v h ASN 823 N 0.00 0.00 -1.10 0.00 -0.26 -1.74 -3.35 115.58 109.13 1s0v h ASN 823 Ca 0.28 -0.45 0.37 0.00 -0.56 0.00 0.00 56.30 55.94 1s0v h ASN 823 Cb 0.46 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 37.62 1s0v h ASN 823 CO -0.70 0.95 0.72 -0.11 -1.06 0.00 0.00 177.43 177.24 1s0v n LEU 824 N -4.61 0.13 -0.04 1.61 7.94 -1.06 0.33 117.00 121.31 1s0v n LEU 824 Ca -0.12 0.99 -0.09 0.00 -1.11 0.00 0.00 56.01 55.67 1s0v n LEU 824 Cb 0.37 -0.49 -0.03 0.00 0.53 0.00 0.00 43.42 43.80 1s0v n LEU 824 CO 0.18 -1.06 0.91 0.15 -1.11 0.00 0.00 177.39 176.45 1s0v h PHE 825 N 0.00 0.13 -0.36 1.96 3.04 -1.59 -1.45 116.94 118.67 1s0v h PHE 825 Ca 0.66 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.51 1s0v h PHE 825 Cb 2.23 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 40.69 1s0v h PHE 825 CO -0.00 0.07 -0.19 -0.22 -2.02 0.00 0.00 178.31 175.94 1s0v h LYS 826 N 0.17 0.78 0.00 1.11 3.64 0.51 -3.20 116.57 119.57 1s0v h LYS 826 Ca 0.08 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1s0v h LYS 826 Cb 0.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1s0v h LYS 826 CO -0.07 0.97 0.00 0.00 -2.27 0.00 0.00 179.45 178.08 1s0v n ALA 827 N -2.48 -0.33 -0.31 5.00 0.00 0.37 0.46 120.51 123.23 1s0v n ALA 827 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 1s0v n ALA 827 Cb 0.42 0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 1s0v n ALA 827 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s0v n VAL 828 N -2.21 -0.49 -0.22 0.00 0.31 -0.58 0.11 118.33 115.25 1s0v n VAL 828 Ca 0.00 1.89 0.02 0.00 -0.01 0.00 0.00 64.34 66.24 1s0v n VAL 828 Cb 0.00 -2.35 0.13 0.00 -0.91 0.00 0.00 33.84 30.71 1s0v n VAL 828 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1s0v h ARG 829 N 0.00 0.32 0.04 5.55 3.08 -1.49 0.77 114.38 122.65 1s0v h ARG 829 Ca 0.12 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1s0v h ARG 829 Cb 0.30 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1s0v h ARG 829 CO -0.68 0.21 -0.06 0.93 -1.07 0.00 0.00 179.97 179.29 1s0v h GLU 830 N 0.33 -0.10 -0.77 0.04 5.08 0.59 -2.31 114.58 117.43 1s0v h GLU 830 Ca 0.34 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.88 1s0v h GLU 830 Cb 0.51 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.67 1s0v h GLU 830 CO -0.40 -0.07 0.20 0.00 -1.00 0.00 0.00 179.01 177.75 1s0v h THR 831 N -0.11 0.50 0.05 1.13 1.03 -0.26 -1.65 112.91 113.60 1s0v h THR 831 Ca -0.00 -0.10 0.01 0.00 -0.01 0.00 0.00 66.41 66.31 1s0v h THR 831 Cb 0.10 0.19 -0.03 0.00 -1.07 0.00 0.00 68.15 67.34 1s0v h THR 831 CO -0.02 0.05 -0.29 -0.03 -0.01 0.00 0.00 175.52 175.22 1s0v h MET 832 N 0.28 -0.39 -1.01 0.00 1.85 -0.52 -1.63 114.93 113.51 1s0v h MET 832 Ca 0.44 0.03 0.27 0.00 -0.61 0.00 0.00 59.70 59.83 1s0v h MET 832 Cb 0.77 0.09 -0.13 0.00 0.43 0.00 0.00 31.60 32.76 1s0v h MET 832 CO -0.52 -0.26 0.60 0.28 -0.40 0.00 0.00 176.91 176.60 1s0v h VAL 833 N -0.40 0.47 0.40 -5.77 2.07 -0.93 -2.00 116.25 110.09 1s0v h VAL 833 Ca -0.00 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1s0v h VAL 833 Cb 0.41 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1s0v h VAL 833 CO -0.17 0.09 -0.27 -0.78 0.02 0.00 0.00 177.57 176.47 1s0v h ASP 834 N 0.50 -0.69 -0.67 0.57 1.82 -0.38 -2.47 116.42 115.10 1s0v h ASP 834 Ca 0.67 0.04 0.14 0.00 -0.39 0.00 0.00 57.03 57.49 1s0v h ASP 834 Cb 1.37 0.21 -0.10 0.00 0.68 0.00 0.00 39.33 41.49 1s0v h ASP 834 CO -0.50 -0.40 0.15 0.74 -1.61 0.00 0.00 179.24 177.61 1s0v h THR 835 N -0.64 0.57 0.00 2.25 2.02 -0.84 -0.11 112.91 116.16 1s0v h THR 835 Ca -0.05 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1s0v h THR 835 Cb 0.52 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1s0v h THR 835 CO 0.04 0.05 -0.13 1.88 0.37 0.00 0.00 175.52 177.73 1s0v h TYR 836 N 0.26 0.00 0.00 3.16 0.05 -1.52 0.23 116.97 119.15 1s0v h TYR 836 Ca 0.36 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.06 1s0v h TYR 836 Cb 0.58 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 1s0v h TYR 836 CO -0.26 0.13 -0.39 0.93 -1.05 0.00 0.00 178.16 177.53 1s0v h GLU 837 N 0.00 0.00 -0.35 4.88 5.08 -0.58 -3.30 114.58 120.32 1s0v h GLU 837 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1s0v h GLU 837 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1s0v h GLU 837 CO 0.02 0.39 0.00 0.43 -1.00 0.00 0.00 179.01 178.84 1s0v n SER 838 N -3.21 2.93 -3.58 1.42 7.64 -0.43 -5.01 113.62 113.38 1s0v n SER 838 Ca 0.02 -2.01 -0.14 0.00 1.01 0.00 0.00 58.87 57.76 1s0v n SER 838 Cb 0.67 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.59 1s0v n SER 838 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s0v n ASP 840 N 0.48 3.98 0.00 0.00 -0.08 -1.26 -4.60 116.55 115.07 1s0v n ASP 840 Ca -0.18 -3.46 0.00 0.00 -1.51 0.00 0.00 54.79 49.63 1s0v n ASP 840 Cb 0.60 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.60 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 -0.43 0.00 0.23 5.18 0.24 -1.26 0.21 118.33 122.50 1s0v n VAL 841 Ca 0.33 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.53 1s0v n VAL 841 Cb 0.74 0.00 -0.05 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 -0.60 -0.48 1.34 4.07 -1.95 0.26 115.31 117.94 1s0v h LEU 842 Ca 0.00 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.06 1s0v h LEU 842 Cb 0.00 0.17 -0.09 0.00 1.08 0.00 0.00 40.66 41.82 1s0v h LEU 842 CO 0.00 -0.39 -0.50 0.00 -1.08 0.00 0.00 178.44 176.47 1s0v h ALA 843 N -1.59 -0.57 -0.71 1.53 0.00 0.20 0.09 119.26 118.21 1s0v h ALA 843 Ca -0.06 0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1s0v h ALA 843 Cb 0.49 1.05 -0.13 0.00 0.00 0.00 0.00 17.79 19.20 1s0v h ALA 843 CO 0.07 -0.95 -0.18 -0.44 0.00 0.00 0.00 179.25 177.75 1s0v h ASP 844 N -0.32 -0.68 -0.92 0.00 3.32 -1.36 0.81 116.42 117.26 1s0v h ASP 844 Ca 0.12 0.21 0.20 0.00 0.02 0.00 0.00 57.03 57.59 1s0v h ASP 844 Cb 0.58 0.45 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 1s0v h ASP 844 CO -0.63 -0.24 0.61 0.15 -1.72 0.00 0.00 179.24 177.40 1s0v h PHE 845 N -0.01 0.61 0.58 4.55 3.57 0.15 0.22 116.94 126.61 1s0v h PHE 845 Ca 0.34 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 1s0v h PHE 845 Cb 0.52 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1s0v h PHE 845 CO -0.57 0.15 -0.42 -0.92 -2.23 0.00 0.00 178.31 174.32 1s0v h TYR 846 N 0.45 -1.15 -0.97 0.41 5.03 0.14 -1.39 116.97 119.49 1s0v h TYR 846 Ca 0.49 -0.00 0.31 0.00 2.58 0.00 0.00 58.73 62.11 1s0v h TYR 846 Cb 1.16 0.42 -0.16 0.00 1.55 0.00 0.00 36.73 39.71 1s0v h TYR 846 CO -0.00 -0.60 0.44 -0.44 -1.32 0.00 0.00 178.16 176.23 1s0v h ASP 847 N -0.96 0.28 -0.02 -2.11 3.32 -0.57 -0.11 116.42 116.25 1s0v h ASP 847 Ca -0.08 0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.22 1s0v h ASP 847 Cb 0.79 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1s0v h ASP 847 CO 0.03 -0.21 -0.23 1.56 -1.72 0.00 0.00 179.24 178.68 1s0v h GLN 848 N 0.22 -0.33 0.00 3.56 1.08 -0.60 -3.32 115.11 115.71 1s0v h GLN 848 Ca 0.70 0.02 -0.25 0.00 -1.45 0.00 0.00 58.65 57.67 1s0v h GLN 848 Cb 1.60 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 29.06 1s0v h GLN 848 CO -0.67 -0.22 -1.92 1.97 -0.95 0.00 0.00 178.83 177.04 1s0v n PHE 849 N -5.35 0.50 0.00 2.96 -1.74 -0.56 -4.64 117.46 108.62 1s0v n PHE 849 Ca -0.05 0.17 0.00 0.00 -0.56 0.00 0.00 57.45 57.02 1s0v n PHE 849 Cb 0.27 -1.01 0.00 0.00 1.52 0.00 0.00 39.48 40.26 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 -2.55 0.00 0.00 1.98 0.00 -0.16 0.51 120.51 120.28 1s0v n ALA 850 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1s0v n ALA 850 Cb 0.98 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.61 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 -1.78 0.00 -0.07 0.00 5.75 -1.26 0.24 116.55 119.43 1s0v n ASP 851 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.81 1s0v n ASP 851 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 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 -0.10 3.79 -2.37 0.11 6.02 1.91 -4.98 117.38 121.76 1s0v n GLN 852 Ca 0.00 -0.22 -0.42 0.00 -0.01 0.00 0.00 57.00 56.35 1s0v n GLN 852 Cb 0.00 -0.87 -0.03 0.00 1.02 0.00 0.00 30.24 30.36 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 -1.87 4.40 0.52 1.08 1.43 0.14 -4.97 118.68 119.41 1s0v s LEU 853 Ca 0.04 2.14 -0.22 0.00 -1.03 0.00 0.00 54.13 55.06 1s0v s LEU 853 Cb 0.05 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.62 1s0v s LEU 853 CO 0.21 -0.46 1.25 -2.28 0.23 0.00 0.00 176.35 175.30 1s0v s HIS 854 N 0.66 2.53 0.18 0.29 5.65 -1.26 -4.88 115.29 118.46 1s0v s HIS 854 Ca 0.57 1.47 -0.09 0.00 0.25 0.00 0.00 55.06 57.26 1s0v s HIS 854 Cb -0.32 -3.57 0.25 0.00 -1.18 0.00 0.00 32.58 27.76 1s0v s HIS 854 CO 0.32 -2.22 1.09 -1.91 -0.65 0.00 0.00 174.74 171.37 1s0v n GLU 855 N -0.93 -0.11 0.14 2.88 2.13 -1.26 -0.58 120.64 122.91 1s0v n GLU 855 Ca 0.10 1.09 0.04 0.00 0.66 0.00 0.00 57.16 59.05 1s0v n GLU 855 Cb 0.47 -1.62 0.47 0.00 0.27 0.00 0.00 31.44 31.04 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 0.19 -0.47 4.31 4.64 -2.04 -3.21 113.55 116.98 1s0v h SER 856 Ca 0.29 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1s0v h SER 856 Cb 0.47 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1s0v h SER 856 CO -0.71 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 175.51 1s0v n GLN 857 N -4.39 2.36 0.24 4.77 10.64 0.25 -4.39 117.38 126.86 1s0v n GLN 857 Ca -0.01 -2.08 0.14 0.00 -1.83 0.00 0.00 57.00 53.23 1s0v n GLN 857 Cb 0.18 -1.48 0.76 0.00 -0.86 0.00 0.00 30.24 28.84 1s0v n GLN 857 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1s0v h LEU 858 N 3.71 0.00 -0.60 2.61 3.38 -1.62 -0.82 115.31 121.96 1s0v h LEU 858 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s0v h LEU 858 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1s0v h LEU 858 CO 0.00 0.00 -0.43 -0.90 0.09 0.00 0.00 178.44 177.20 1s0v n ASP 859 N -2.56 1.37 -1.37 -0.43 5.75 -1.26 -4.11 116.55 113.94 1s0v n ASP 859 Ca -0.02 -1.09 0.10 0.00 -0.01 0.00 0.00 54.79 53.77 1s0v n ASP 859 Cb 0.17 0.35 0.32 0.00 -1.03 0.00 0.00 41.12 40.93 1s0v n ASP 859 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1s0v n LYS 860 N -0.55 3.15 -3.03 0.11 0.00 -0.31 -4.81 118.16 112.72 1s0v n LYS 860 Ca 0.10 -2.71 -0.44 0.00 0.00 0.00 0.00 58.31 55.26 1s0v n LYS 860 Cb 0.39 -1.68 -0.01 0.00 0.00 0.00 0.00 35.03 33.74 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 -1.38 3.99 0.42 1.64 1.75 -1.25 -4.93 119.30 119.54 1s0v s MET 861 Ca 0.47 -2.53 -0.11 0.00 -1.25 0.00 0.00 55.69 52.28 1s0v s MET 861 Cb 0.27 -4.91 -0.09 0.00 2.84 0.00 0.00 34.83 32.94 1s0v s MET 861 CO 0.28 -1.65 -0.23 -0.35 -0.65 0.00 0.00 175.02 172.42 1s0v n PRO 862 N 5.22 0.00 -2.46 4.11 -0.04 -1.26 -4.81 135.00 135.77 1s0v n PRO 862 Ca 0.31 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.37 1s0v n PRO 862 Cb 0.44 -0.63 -0.04 0.00 -0.04 0.00 0.00 33.50 33.23 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 -1.26 3.39 -0.48 0.55 0.00 -1.26 -4.90 121.76 117.80 1s0v s ALA 863 Ca 0.32 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 1s0v s ALA 863 Cb -0.25 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 1s0v s ALA 863 CO 0.45 -0.19 2.37 1.28 0.00 0.00 0.00 175.76 179.67 1s0v n LEU 864 N 1.08 2.13 -0.95 0.00 4.32 -1.26 -4.82 117.00 117.50 1s0v n LEU 864 Ca -0.01 -0.04 -0.09 0.00 -0.02 0.00 0.00 56.01 55.86 1s0v n LEU 864 Cb 0.45 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.85 1s0v n LEU 864 CO 0.54 -1.07 -0.11 -0.81 -1.22 0.00 0.00 177.39 174.72 1s0v n PRO 865 N 8.67 0.00 -2.08 3.23 -0.04 -1.26 -4.85 135.00 138.67 1s0v n PRO 865 Ca 0.41 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.52 1s0v n PRO 865 Cb 0.37 -0.22 0.03 0.00 -0.04 0.00 0.00 33.50 33.63 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 -0.40 2.58 0.78 0.55 0.00 -1.26 -5.05 121.76 118.96 1s0v s ALA 866 Ca 0.13 0.96 -0.09 0.00 0.00 0.00 0.00 51.96 52.96 1s0v s ALA 866 Cb -0.13 -3.43 0.10 0.00 0.00 0.00 0.00 23.12 19.67 1s0v s ALA 866 CO 0.14 -1.06 1.10 0.15 0.00 0.00 0.00 175.76 176.10 1s0v s LYS 867 N -3.32 1.73 0.00 0.00 3.01 -1.26 -4.91 119.74 114.99 1s0v s LYS 867 Ca 0.76 -0.37 0.00 0.00 -1.01 0.00 0.00 55.97 55.35 1s0v s LYS 867 Cb -0.29 -2.09 0.00 0.00 -1.01 0.00 0.00 37.83 34.45 1s0v s LYS 867 CO 0.31 -1.59 0.00 0.41 0.51 0.00 0.00 175.35 175.00 1s0v n GLY 868 N -3.16 5.88 0.26 -3.33 0.00 -0.96 -4.97 105.19 98.91 1s0v n GLY 868 Ca 0.11 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.58 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 2.63 -4.65 1.61 5.03 -1.11 -4.89 115.26 113.89 1s0v n ASN 869 Ca 0.00 -2.78 -0.43 0.00 0.87 0.00 0.00 54.58 52.24 1s0v n ASN 869 Cb 0.00 -0.36 -0.02 0.00 -1.02 0.00 0.00 39.78 38.38 1s0v n ASN 869 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1s0v s LEU 870 N -2.37 4.11 -0.72 3.41 0.20 0.93 -4.82 118.68 119.42 1s0v s LEU 870 Ca 0.27 1.69 -0.27 0.00 0.69 0.00 0.00 54.13 56.51 1s0v s LEU 870 Cb 0.23 -3.54 0.03 0.00 -0.43 0.00 0.00 46.19 42.48 1s0v s LEU 870 CO 0.04 -0.93 1.32 0.21 -0.29 0.00 0.00 176.35 176.71 1s0v s ASN 871 N 2.71 6.11 0.24 3.68 2.47 -1.26 -4.76 114.94 124.13 1s0v s ASN 871 Ca 0.61 -0.34 -0.11 0.00 0.42 0.00 0.00 52.86 53.44 1s0v s ASN 871 Cb -0.23 -2.56 0.33 0.00 -1.45 0.00 0.00 41.25 37.34 1s0v s ASN 871 CO 0.21 -1.86 1.60 -0.07 -3.72 0.00 0.00 177.10 173.26 1s0v h LEU 872 N 13.24 -0.69 -0.02 3.21 3.38 -1.96 0.11 115.31 132.57 1s0v h LEU 872 Ca -0.28 0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1s0v h LEU 872 Cb 1.06 0.47 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1s0v h LEU 872 CO 1.27 -0.25 0.48 0.54 0.09 0.00 0.00 178.44 180.56 1s0v n ARG 873 N -5.49 0.00 0.04 1.13 5.12 -1.26 0.18 116.66 116.38 1s0v n ARG 873 Ca 0.11 0.12 -0.08 0.00 -1.93 0.00 0.00 57.85 56.07 1s0v n ARG 873 Cb 0.40 -1.99 -0.13 0.00 -1.16 0.00 0.00 32.46 29.59 1s0v n ARG 873 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1s0v h ASP 874 N 0.00 0.04 -0.58 0.55 3.32 -1.11 -3.33 116.42 115.31 1s0v h ASP 874 Ca 0.00 -0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.07 1s0v h ASP 874 Cb 0.95 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.38 1s0v h ASP 874 CO 0.00 1.04 -0.48 0.40 -1.72 0.00 0.00 179.24 178.48 1s0v h ILE 875 N 0.01 0.05 0.00 0.35 2.04 -0.27 0.13 117.51 119.82 1s0v h ILE 875 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1s0v h ILE 875 Cb 1.85 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1s0v h ILE 875 CO 0.12 0.00 0.31 0.18 0.00 0.00 0.00 178.15 178.76 1s0v n LEU 876 N -5.38 0.00 0.00 1.44 4.77 -1.25 0.15 117.00 116.72 1s0v n LEU 876 Ca 0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1s0v n LEU 876 Cb 0.34 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1s0v n LEU 876 CO -0.02 -0.10 0.37 -0.62 -1.33 0.00 0.00 177.39 175.69 1s0v n GLU 877 N -1.02 1.52 -2.59 3.23 1.02 0.44 -5.01 120.64 118.22 1s0v n GLU 877 Ca 0.00 -1.01 -0.43 0.00 -0.02 0.00 0.00 57.16 55.70 1s0v n GLU 877 Cb 0.31 -0.78 -0.02 0.00 -0.02 0.00 0.00 31.44 30.93 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 -0.52 6.85 0.05 1.62 0.15 0.40 -4.61 113.70 117.65 1s0v s SER 878 Ca 0.00 1.04 -0.34 0.00 0.70 0.00 0.00 55.95 57.36 1s0v s SER 878 Cb 0.00 -2.54 -0.19 0.00 -1.71 0.00 0.00 66.02 61.58 1s0v s SER 878 CO 0.00 -0.95 1.50 0.44 1.20 0.00 0.00 173.24 175.43 1s0v h ASP 879 N 8.43 -1.02 -0.35 5.45 3.32 -1.86 -3.26 116.42 127.12 1s0v h ASP 879 Ca -0.22 0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.63 1s0v h ASP 879 Cb 1.07 0.27 -0.10 0.00 0.22 0.00 0.00 39.33 40.78 1s0v h ASP 879 CO 1.04 -0.73 0.30 0.49 -1.72 0.00 0.00 179.24 178.62 1s0v n PHE 880 N -5.27 1.12 -1.51 4.55 3.72 -1.26 -3.89 117.46 114.92 1s0v n PHE 880 Ca -0.15 -1.66 0.03 0.00 -0.05 0.00 0.00 57.45 55.62 1s0v n PHE 880 Cb 0.48 -0.81 0.20 0.00 -0.94 0.00 0.00 39.48 38.41 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 0.60 3.79 -0.41 4.37 0.00 -1.23 -4.67 120.51 122.97 1s0v n ALA 881 Ca 0.22 -3.20 -0.16 0.00 0.00 0.00 0.00 53.44 50.30 1s0v n ALA 881 Cb 0.58 -0.49 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.13 0.41 -0.72 0.00 3.72 -1.25 -4.76 117.46 113.72 1s0v n PHE 882 Ca 0.24 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.90 1s0v n PHE 882 Cb 0.80 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1s0v n PHE 882 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71