#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3h n ASN 9 N 0.00 0.00 -0.02 1.09 2.04 -1.26 -4.99 115.26 112.13 2f3h n ASN 9 Ca 0.00 0.00 0.04 0.00 -0.44 0.00 0.00 54.58 54.18 2f3h n ASN 9 Cb 0.00 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.16 2f3h n ASN 9 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2f3h n ASP 10 N 0.00 2.23 -4.62 0.53 5.75 -1.26 -4.92 116.55 114.26 2f3h n ASP 10 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.35 2f3h n ASP 10 Cb 0.00 1.39 -0.03 0.00 -1.03 0.00 0.00 41.12 41.45 2f3h n ASP 10 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2f3h s VAL 11 N -2.72 3.42 0.56 2.12 1.01 -1.26 -4.99 120.40 118.55 2f3h s VAL 11 Ca -0.05 0.46 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 2f3h s VAL 11 Cb 0.07 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2f3h s VAL 11 CO 0.49 -0.22 0.89 0.42 0.00 0.00 0.00 175.10 176.68 2f3h s THR 12 N 6.10 4.30 0.38 3.92 -4.23 -1.26 -2.02 115.64 122.83 2f3h s THR 12 Ca 0.81 0.24 0.09 0.00 -1.18 0.00 0.00 61.69 61.65 2f3h s THR 12 Cb -0.28 -3.68 0.15 0.00 1.34 0.00 0.00 72.50 70.03 2f3h s THR 12 CO 0.33 -0.73 1.90 0.25 -0.54 0.00 0.00 174.62 175.83 2f3h h LEU 13 N -0.07 0.24 -0.62 4.79 7.12 -1.21 -2.58 115.31 122.98 2f3h h LEU 13 Ca -0.46 -0.05 -0.03 0.00 0.13 0.00 0.00 57.88 57.47 2f3h h LEU 13 Cb 1.23 -0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 41.26 2f3h h LEU 13 CO 0.61 0.41 0.27 0.74 -0.13 0.00 0.00 178.44 180.34 2f3h h THR 14 N 0.24 1.23 -0.08 1.05 2.02 -1.93 -1.22 112.91 114.23 2f3h h THR 14 Ca 0.05 -0.67 -0.16 0.00 0.77 0.00 0.00 66.41 66.40 2f3h h THR 14 Cb 0.39 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2f3h h THR 14 CO 0.02 0.27 -0.65 -0.09 0.37 0.00 0.00 175.52 175.44 2f3h h ARG 15 N 0.86 0.30 0.63 6.66 2.43 -1.90 -2.55 114.38 120.82 2f3h h ARG 15 Ca 0.21 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2f3h h ARG 15 Cb 0.16 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2f3h h ARG 15 CO -0.02 0.85 -0.30 0.35 -1.51 0.00 0.00 179.97 179.33 2f3h h PHE 16 N 0.22 -0.79 -0.52 2.20 3.04 -1.16 -0.93 116.94 118.99 2f3h h PHE 16 Ca -0.01 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.00 2f3h h PHE 16 Cb 1.19 0.26 -0.07 0.00 2.56 0.00 0.00 35.95 39.89 2f3h h PHE 16 CO 0.03 -0.45 0.16 0.28 -2.02 0.00 0.00 178.31 176.31 2f3h h VAL 17 N -1.12 0.77 -0.97 1.41 2.07 -1.32 -0.30 116.25 116.79 2f3h h VAL 17 Ca -0.09 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.42 2f3h h VAL 17 Cb 0.69 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2f3h h VAL 17 CO 0.14 0.06 0.61 -0.03 0.02 0.00 0.00 177.57 178.37 2f3h h MET 18 N 0.32 1.00 -0.11 1.57 1.85 -1.43 -0.47 114.93 117.66 2f3h h MET 18 Ca 0.26 -0.06 -0.12 0.00 -0.61 0.00 0.00 59.70 59.17 2f3h h MET 18 Cb 0.31 -0.23 -0.01 0.00 0.43 0.00 0.00 31.60 32.11 2f3h h MET 18 CO -0.29 0.66 -0.45 0.93 -0.40 0.00 0.00 176.91 177.36 2f3h h GLU 19 N 1.03 0.28 0.00 0.39 4.39 0.31 -2.55 114.58 118.43 2f3h h GLU 19 Ca 0.45 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.92 2f3h h GLU 19 Cb 0.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2f3h h GLU 19 CO -0.22 0.68 -0.42 0.93 -1.16 0.00 0.00 179.01 178.82 2f3h h GLU 20 N 0.23 0.00 0.00 2.33 4.39 0.28 -2.94 114.58 118.86 2f3h h GLU 20 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2f3h h GLU 20 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2f3h h GLU 20 CO 0.07 0.42 0.00 0.78 -1.16 0.00 0.00 179.01 179.12 2f3h h GLY 21 N 1.88 0.00 0.14 -3.84 0.00 -0.72 -3.21 103.07 97.32 2f3h h GLY 21 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2f3h h GLY 21 CO 0.05 0.00 -0.30 3.21 0.00 0.00 0.00 176.54 179.50 2f3h h ARG 22 N 0.00 0.06 0.35 4.80 3.08 -1.35 0.11 114.38 121.43 2f3h h ARG 22 Ca 0.00 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2f3h h ARG 22 Cb 0.76 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 2f3h h ARG 22 CO 0.00 1.05 -0.51 0.87 -1.07 0.00 0.00 179.97 180.31 2f3h h LYS 23 N -0.86 -0.87 0.00 0.04 1.57 -1.63 0.18 116.57 115.00 2f3h h LYS 23 Ca -0.07 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2f3h h LYS 23 Cb 1.17 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2f3h h LYS 23 CO 0.01 -0.58 0.00 0.00 -0.57 0.00 0.00 179.45 178.31 2f3h n ALA 24 N -2.86 1.74 -3.97 3.86 0.00 -1.21 -4.80 120.51 113.27 2f3h n ALA 24 Ca -0.11 -0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 2f3h n ALA 24 Cb 0.44 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 2f3h n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f3h n ARG 25 N -0.90 -2.66 -1.51 0.00 1.74 0.64 -4.90 116.66 109.07 2f3h n ARG 25 Ca 0.04 0.36 -0.32 0.00 -0.77 0.00 0.00 57.85 57.16 2f3h n ARG 25 Cb 0.02 -4.28 0.07 0.00 -1.02 0.00 0.00 32.46 27.24 2f3h n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2f3h s GLY 26 N -4.24 1.83 0.00 -0.13 0.00 0.38 -4.93 107.32 100.24 2f3h s GLY 26 Ca 0.08 0.31 0.27 0.00 0.00 0.00 0.00 44.72 45.39 2f3h s GLY 26 CO 0.90 0.65 1.99 -1.30 0.00 0.00 0.00 173.10 175.34 2f3h n THR 27 N -3.04 0.01 -0.46 0.90 -2.24 -1.26 -4.88 114.28 103.31 2f3h n THR 27 Ca 0.09 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2f3h n THR 27 Cb 0.53 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2f3h n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3h n GLY 28 N 0.99 0.76 0.08 3.38 0.00 -1.26 -4.98 105.19 104.15 2f3h n GLY 28 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 2f3h n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f3h h GLU 29 N 2.79 0.00 -0.01 1.61 4.81 -1.98 -3.07 114.58 118.73 2f3h h GLU 29 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2f3h h GLU 29 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2f3h h GLU 29 CO 0.00 0.61 -0.17 1.98 -0.73 0.00 0.00 179.01 180.71 2f3h h MET 30 N -1.00 0.02 0.52 1.92 4.05 -1.93 -0.40 114.93 118.10 2f3h h MET 30 Ca -0.12 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.27 2f3h h MET 30 Cb 0.82 -0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.62 2f3h h MET 30 CO -0.07 0.18 -0.25 1.15 0.23 0.00 0.00 176.91 178.15 2f3h h THR 31 N 0.02 0.46 -0.80 -0.77 2.02 -1.94 0.90 112.91 112.80 2f3h h THR 31 Ca 0.00 -0.20 0.18 0.00 0.77 0.00 0.00 66.41 67.16 2f3h h THR 31 Cb 0.31 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2f3h h THR 31 CO 0.02 0.03 0.54 -0.61 0.37 0.00 0.00 175.52 175.87 2f3h h GLN 32 N -0.82 0.30 -0.14 6.66 5.75 -1.33 -0.33 115.11 125.19 2f3h h GLN 32 Ca -0.07 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2f3h h GLN 32 Cb 0.59 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2f3h h GLN 32 CO 0.12 0.20 0.02 1.25 -2.65 0.00 0.00 178.83 177.77 2f3h h LEU 33 N 0.31 0.22 -1.24 -2.39 5.85 -0.18 -0.82 115.31 117.06 2f3h h LEU 33 Ca 0.40 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2f3h h LEU 33 Cb 1.09 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2f3h h LEU 33 CO -0.11 0.42 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.04 2f3h h LEU 34 N 0.01 0.00 0.00 2.25 3.38 0.76 -1.26 115.31 120.46 2f3h h LEU 34 Ca 0.04 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 2f3h h LEU 34 Cb 0.29 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.06 2f3h h LEU 34 CO 0.00 0.30 -0.92 0.78 0.09 0.00 0.00 178.44 178.69 2f3h h ASN 35 N 0.00 0.81 -0.44 -0.43 -0.26 -1.11 -2.03 115.58 112.12 2f3h h ASN 35 Ca -0.00 -0.75 -0.02 0.00 -0.56 0.00 0.00 56.30 54.97 2f3h h ASN 35 Cb 0.71 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.70 2f3h h ASN 35 CO 0.04 1.45 0.20 0.28 -1.06 0.00 0.00 177.43 178.33 2f3h h SER 36 N 0.25 0.59 -0.83 5.81 0.02 -0.91 -1.01 113.55 117.48 2f3h h SER 36 Ca -0.12 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2f3h h SER 36 Cb 1.59 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.94 2f3h h SER 36 CO 0.18 0.58 0.42 0.25 -1.14 0.00 0.00 176.83 177.12 2f3h h LEU 37 N 0.57 1.07 -0.20 5.07 5.85 -1.27 -1.86 115.31 124.54 2f3h h LEU 37 Ca 0.15 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2f3h h LEU 37 Cb 0.15 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2f3h h LEU 37 CO -0.02 0.88 0.11 0.00 -0.34 0.00 0.00 178.44 179.08 2f3h h THR 39 N 0.21 0.84 -0.19 0.00 2.02 -0.93 -2.09 112.91 112.78 2f3h h THR 39 Ca 0.07 -0.52 -0.11 0.00 0.77 0.00 0.00 66.41 66.62 2f3h h THR 39 Cb 0.07 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2f3h h THR 39 CO -0.01 0.14 -0.31 0.00 0.37 0.00 0.00 175.52 175.70 2f3h h ALA 40 N 1.86 0.29 -0.48 6.16 0.00 -0.82 -2.54 119.26 123.73 2f3h h ALA 40 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2f3h h ALA 40 Cb 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2f3h h ALA 40 CO 0.02 0.32 0.17 0.28 0.00 0.00 0.00 179.25 180.04 2f3h h VAL 41 N 0.20 1.19 -0.30 0.00 2.07 -0.81 -0.54 116.25 118.07 2f3h h VAL 41 Ca 0.01 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 66.77 2f3h h VAL 41 Cb 0.90 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2f3h h VAL 41 CO 0.07 0.24 -0.39 0.11 0.02 0.00 0.00 177.57 177.62 2f3h h LYS 42 N 0.69 0.71 -0.02 1.57 1.57 -1.38 -0.54 116.57 119.17 2f3h h LYS 42 Ca 0.16 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 2f3h h LYS 42 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2f3h h LYS 42 CO -0.01 0.97 -0.47 0.00 -0.57 0.00 0.00 179.45 179.38 2f3h h ALA 43 N 0.98 1.18 0.10 3.86 0.00 -0.94 -2.40 119.26 122.04 2f3h h ALA 43 Ca 0.05 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 2f3h h ALA 43 Cb 0.92 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.66 2f3h h ALA 43 CO 0.08 0.60 -0.82 0.82 0.00 0.00 0.00 179.25 179.93 2f3h h ILE 44 N 0.05 1.46 -0.57 0.00 2.04 -0.94 -3.00 117.51 116.54 2f3h h ILE 44 Ca -0.00 -2.40 0.12 0.00 1.00 0.00 0.00 64.86 63.58 2f3h h ILE 44 Cb 0.84 2.96 -0.10 0.00 -0.74 0.00 0.00 36.82 39.79 2f3h h ILE 44 CO 0.06 0.69 -0.06 -1.28 0.00 0.00 0.00 178.15 177.56 2f3h h SER 45 N -0.21 -0.38 -0.79 1.72 0.87 -0.98 0.52 113.55 114.30 2f3h h SER 45 Ca -0.13 0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2f3h h SER 45 Cb 1.59 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 63.81 2f3h h SER 45 CO 0.16 -0.14 0.31 0.74 -0.53 0.00 0.00 176.83 177.36 2f3h h THR 46 N 0.06 1.26 -0.49 2.23 2.02 -1.51 0.24 112.91 116.72 2f3h h THR 46 Ca 0.29 -0.83 -0.11 0.00 0.77 0.00 0.00 66.41 66.53 2f3h h THR 46 Cb 0.45 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2f3h h THR 46 CO -0.53 0.34 -0.12 0.00 0.37 0.00 0.00 175.52 175.58 2f3h h ALA 47 N 1.17 0.86 -0.39 6.16 0.00 -0.97 -2.57 119.26 123.51 2f3h h ALA 47 Ca 0.26 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2f3h h ALA 47 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2f3h h ALA 47 CO -0.02 0.65 -0.32 0.28 0.00 0.00 0.00 179.25 179.84 2f3h h VAL 48 N 0.82 1.28 0.00 0.00 2.07 0.34 -2.33 116.25 118.43 2f3h h VAL 48 Ca 0.13 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2f3h h VAL 48 Cb 0.65 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2f3h h VAL 48 CO 0.05 0.50 0.00 0.54 0.02 0.00 0.00 177.57 178.67 2f3h n ARG 49 N -4.12 0.67 -3.32 1.57 3.00 0.04 -4.88 116.66 109.61 2f3h n ARG 49 Ca -0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.85 57.66 2f3h n ARG 49 Cb 0.51 -1.39 0.08 0.00 0.00 0.00 0.00 32.46 31.66 2f3h n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2f3h n LYS 50 N -0.89 -4.87 -2.89 5.56 4.76 -0.88 -4.99 118.16 113.96 2f3h n LYS 50 Ca 0.12 0.83 -0.41 0.00 -2.87 0.00 0.00 58.31 55.99 2f3h n LYS 50 Cb 0.06 -5.76 -0.04 0.00 -1.84 0.00 0.00 35.03 27.45 2f3h n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f3h s ALA 51 N -3.36 3.29 0.00 7.82 0.00 -0.98 -3.18 121.76 125.34 2f3h s ALA 51 Ca 0.17 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2f3h s ALA 51 Cb -0.02 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2f3h s ALA 51 CO 0.71 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.81 2f3h n GLY 52 N 2.70 0.59 0.20 0.00 0.00 -1.26 -4.87 105.19 102.54 2f3h n GLY 52 Ca 0.01 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.62 2f3h n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f3h h ILE 53 N 0.00 1.19 -0.04 -0.61 -0.00 -1.87 -2.60 117.51 113.59 2f3h h ILE 53 Ca 0.00 -1.13 -0.22 0.00 -0.00 0.00 0.00 64.86 63.51 2f3h h ILE 53 Cb 0.00 1.62 0.00 0.00 -0.00 0.00 0.00 36.82 38.44 2f3h h ILE 53 CO 0.00 0.32 -0.88 0.00 -0.00 0.00 0.00 178.15 177.59 2f3h h ALA 54 N 1.67 0.39 -1.65 0.18 0.00 -1.91 -3.43 119.26 114.51 2f3h h ALA 54 Ca -0.00 -0.67 -0.57 0.00 0.00 0.00 0.00 54.91 53.66 2f3h h ALA 54 Cb 0.59 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 2f3h h ALA 54 CO 0.04 0.77 0.83 -1.58 0.00 0.00 0.00 179.25 179.31 2f3h s HIS 55 N -3.41 2.66 0.49 0.00 2.46 -0.98 -4.82 115.29 111.69 2f3h s HIS 55 Ca -0.07 0.23 0.00 0.00 0.47 0.00 0.00 55.06 55.69 2f3h s HIS 55 Cb 0.09 -4.36 0.00 0.00 -0.13 0.00 0.00 32.58 28.18 2f3h s HIS 55 CO 0.87 -1.52 0.00 1.28 -2.47 0.00 0.00 174.74 172.90 2f3h n LEU 56 N 8.12 -1.76 -4.94 8.88 7.99 -1.26 -4.97 117.00 129.06 2f3h n LEU 56 Ca 0.06 2.58 -0.24 0.00 -0.01 0.00 0.00 56.01 58.40 2f3h n LEU 56 Cb 0.48 -2.54 0.00 0.00 -0.11 0.00 0.00 43.42 41.26 2f3h n LEU 56 CO 0.69 -0.16 0.27 -0.72 -1.51 0.00 0.00 177.39 175.96 2f3h s TYR 57 N -4.27 3.33 1.22 -1.77 1.13 -1.26 -4.84 117.35 110.89 2f3h s TYR 57 Ca 0.00 0.33 -0.18 0.00 -1.41 0.00 0.00 57.07 55.81 2f3h s TYR 57 Cb 0.00 -2.20 0.25 0.00 -1.10 0.00 0.00 41.96 38.91 2f3h s TYR 57 CO 0.00 -0.23 0.55 0.41 -2.51 0.00 0.00 175.55 173.77 2f3h n GLY 58 N -2.03 -2.89 3.64 5.49 0.00 -1.26 -5.02 105.19 103.13 2f3h n GLY 58 Ca -0.00 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 2f3h n GLY 58 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f3h s ILE 59 N -2.17 4.09 0.13 -0.61 2.07 -1.26 -5.02 121.20 118.42 2f3h s ILE 59 Ca 0.56 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 59.47 2f3h s ILE 59 Cb -0.13 -2.70 0.00 0.00 0.13 0.00 0.00 42.46 39.76 2f3h s ILE 59 CO 0.53 0.60 0.00 0.00 -1.91 0.00 0.00 174.94 174.16 2f3h n ALA 60 N 2.21 -1.42 0.00 1.50 0.00 -1.26 -4.95 120.51 116.59 2f3h n ALA 60 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2f3h n ALA 60 Cb 0.53 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2f3h n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3h n GLY 61 N -1.77 2.43 2.05 0.00 0.00 -1.26 -4.89 105.19 101.75 2f3h n GLY 61 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2f3h n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f3h n SER 62 N 0.00 -0.88 0.00 1.61 3.41 -1.26 -5.00 113.62 111.51 2f3h n SER 62 Ca 0.00 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2f3h n SER 62 Cb 0.00 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 2f3h n SER 62 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2f3h n THR 63 N -2.71 0.00 0.00 6.66 -1.04 -1.26 -4.76 114.28 111.17 2f3h n THR 63 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2f3h n THR 63 Cb 0.00 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 2f3h n THR 63 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2f3h n ASN 64 N -1.06 0.00 0.00 8.00 2.85 -1.26 -2.94 115.26 120.85 2f3h n ASN 64 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2f3h n ASN 64 Cb 0.06 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.08 2f3h n ASN 64 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2f3h n VAL 65 N 0.00 0.00 0.00 3.44 0.31 -1.26 -5.11 118.33 115.71 2f3h n VAL 65 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f3h n VAL 65 Cb 0.00 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 2f3h n VAL 65 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2f3h n THR 66 N -2.76 0.00 -1.64 2.52 -2.24 -1.15 -5.00 114.28 104.01 2f3h n THR 66 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2f3h n THR 66 Cb 0.33 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.47 2f3h n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3h n GLY 67 N 0.00 0.48 3.93 3.38 0.00 -1.26 -4.88 105.19 106.84 2f3h n GLY 67 Ca 0.00 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2f3h n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f3h s ASP 68 N 7.27 6.38 0.29 1.61 2.15 -1.26 -4.99 116.67 128.11 2f3h s ASP 68 Ca 0.73 0.38 0.00 0.00 0.43 0.00 0.00 52.55 54.10 2f3h s ASP 68 Cb 0.00 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 2f3h s ASP 68 CO 0.18 -0.04 0.00 0.00 -0.17 0.00 0.00 175.17 175.14 2f3h n GLN 69 N -0.66 0.00 -0.46 4.34 10.64 -1.26 -4.88 117.38 125.10 2f3h n GLN 69 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 2f3h n GLN 69 Cb 0.54 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.92 2f3h n GLN 69 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2f3h n VAL 70 N -3.13 0.00 -1.45 -0.39 0.24 -1.26 -4.61 118.33 107.73 2f3h n VAL 70 Ca 0.00 0.00 -0.62 0.00 -2.04 0.00 0.00 64.34 61.68 2f3h n VAL 70 Cb 0.00 0.29 -0.11 0.00 -1.47 0.00 0.00 33.84 32.55 2f3h n VAL 70 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2f3h n LYS 71 N 0.00 0.10 0.00 7.34 4.81 -1.26 -4.50 118.16 124.65 2f3h n LYS 71 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2f3h n LYS 71 Cb 0.60 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 34.08 2f3h n LYS 71 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2f3h n LYS 72 N 6.22 0.00 0.28 1.64 0.00 -1.26 -4.88 118.16 120.15 2f3h n LYS 72 Ca 0.45 0.00 0.15 0.00 0.00 0.00 0.00 58.31 58.91 2f3h n LYS 72 Cb -0.03 0.00 0.80 0.00 0.00 0.00 0.00 35.03 35.81 2f3h n LYS 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2f3h h LEU 73 N 0.00 0.00 -0.05 3.14 5.85 -2.00 0.15 115.31 122.39 2f3h h LEU 73 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2f3h h LEU 73 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2f3h h LEU 73 CO 0.00 0.00 0.00 -0.78 -0.34 0.00 0.00 178.44 177.32 2f3h h ASP 74 N 0.00 0.00 0.10 1.25 3.58 -1.96 -3.25 116.42 116.14 2f3h h ASP 74 Ca 0.00 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.13 2f3h h ASP 74 Cb 0.37 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.36 2f3h h ASP 74 CO 0.00 0.00 -2.23 0.52 -2.88 0.00 0.00 179.24 174.65 2f3h n VAL 75 N -2.78 1.31 -0.15 2.25 0.31 0.50 -3.90 118.33 115.87 2f3h n VAL 75 Ca 0.04 -0.82 -0.10 0.00 -0.01 0.00 0.00 64.34 63.46 2f3h n VAL 75 Cb 0.48 -0.52 -0.01 0.00 -0.91 0.00 0.00 33.84 32.89 2f3h n VAL 75 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2f3h h LEU 76 N 0.00 0.78 -0.18 7.52 5.85 -1.59 -1.99 115.31 125.70 2f3h h LEU 76 Ca -0.46 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 57.96 2f3h h LEU 76 Cb 2.10 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.91 2f3h h LEU 76 CO 0.04 0.90 0.11 0.28 -0.34 0.00 0.00 178.44 179.43 2f3h h SER 77 N 0.64 0.18 -0.96 1.25 0.02 -1.75 0.32 113.55 113.25 2f3h h SER 77 Ca 0.13 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2f3h h SER 77 Cb 0.51 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 2f3h h SER 77 CO 0.02 0.13 0.62 -1.13 -1.14 0.00 0.00 176.83 175.34 2f3h h ASN 78 N 0.23 1.11 0.30 3.07 -1.24 -1.65 0.47 115.58 117.87 2f3h h ASN 78 Ca 0.07 -0.04 -0.13 0.00 0.71 0.00 0.00 56.30 56.91 2f3h h ASN 78 Cb -0.01 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.75 2f3h h ASN 78 CO -0.03 0.81 -0.53 0.44 -1.29 0.00 0.00 177.43 176.83 2f3h h ASP 79 N 1.30 0.28 0.19 1.15 3.32 -1.01 -2.01 116.42 119.63 2f3h h ASP 79 Ca 0.35 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2f3h h ASP 79 Cb -0.13 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2f3h h ASP 79 CO -0.07 0.76 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.04 2f3h h LEU 80 N 0.20 -0.21 -0.55 1.55 3.38 -0.02 -2.05 115.31 117.61 2f3h h LEU 80 Ca 0.00 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2f3h h LEU 80 Cb 1.00 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2f3h h LEU 80 CO 0.08 0.11 0.29 0.58 0.09 0.00 0.00 178.44 179.59 2f3h h VAL 81 N -0.55 0.97 0.75 1.22 2.07 -0.92 -1.01 116.25 118.78 2f3h h VAL 81 Ca -0.03 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2f3h h VAL 81 Cb 0.42 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2f3h h VAL 81 CO 0.04 0.10 -0.36 0.40 0.02 0.00 0.00 177.57 177.77 2f3h h ILE 82 N 0.56 0.02 -0.82 4.57 2.04 -1.39 -1.42 117.51 121.08 2f3h h ILE 82 Ca 0.24 -0.26 0.12 0.00 1.00 0.00 0.00 64.86 65.97 2f3h h ILE 82 Cb 0.13 0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.16 2f3h h ILE 82 CO -0.16 0.00 0.44 0.78 0.00 0.00 0.00 178.15 179.21 2f3h h ASN 83 N -1.26 0.57 0.11 1.72 4.21 -1.36 -0.14 115.58 119.44 2f3h h ASN 83 Ca -0.10 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 2f3h h ASN 83 Cb 0.78 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 2f3h h ASN 83 CO 0.17 0.29 -0.05 0.58 -1.29 0.00 0.00 177.43 177.12 2f3h h VAL 84 N 0.68 1.00 -0.36 2.81 2.07 -1.20 -2.07 116.25 119.18 2f3h h VAL 84 Ca 0.42 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2f3h h VAL 84 Cb 0.51 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2f3h h VAL 84 CO -0.31 0.10 0.14 -0.07 0.02 0.00 0.00 177.57 177.46 2f3h h LEU 85 N -0.35 0.45 -0.71 2.57 3.38 -0.80 -1.82 115.31 118.04 2f3h h LEU 85 Ca -0.02 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2f3h h LEU 85 Cb 0.29 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2f3h h LEU 85 CO 0.02 0.42 -0.55 0.11 0.09 0.00 0.00 178.44 178.53 2f3h h LYS 86 N 0.50 0.27 0.00 1.13 1.57 -0.92 -2.85 116.57 116.28 2f3h h LYS 86 Ca 0.13 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2f3h h LYS 86 Cb 0.11 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2f3h h LYS 86 CO -0.01 0.75 -0.03 0.43 -0.57 0.00 0.00 179.45 180.02 2f3h n SER 87 N -3.92 0.26 0.24 0.86 7.64 -0.79 -2.74 113.62 115.18 2f3h n SER 87 Ca -0.02 0.49 0.12 0.00 1.01 0.00 0.00 58.87 60.47 2f3h n SER 87 Cb 0.58 -0.55 0.56 0.00 -1.01 0.00 0.00 64.21 63.79 2f3h n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2f3h h SER 88 N 0.00 0.00 -0.79 6.43 4.64 -1.10 -3.46 113.55 119.27 2f3h h SER 88 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2f3h h SER 88 Cb 0.57 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.54 2f3h h SER 88 CO 0.00 0.16 -0.30 0.49 -0.87 0.00 0.00 176.83 176.31 2f3h n PHE 89 N -3.35 -0.01 0.39 4.77 3.01 -1.11 -4.75 117.46 116.42 2f3h n PHE 89 Ca -0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 2f3h n PHE 89 Cb 0.37 -2.80 0.04 0.00 -0.01 0.00 0.00 39.48 37.09 2f3h n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2f3h n ALA 90 N 1.24 2.48 -2.53 4.37 0.00 -1.26 -4.13 120.51 120.68 2f3h n ALA 90 Ca -0.16 -0.59 -0.25 0.00 0.00 0.00 0.00 53.44 52.43 2f3h n ALA 90 Cb 0.53 -0.33 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 2f3h n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2f3h s THR 91 N -0.82 2.25 0.00 0.00 -4.23 -1.26 -1.34 115.64 110.23 2f3h s THR 91 Ca 0.12 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2f3h s THR 91 Cb 0.08 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2f3h s THR 91 CO 0.12 -0.24 0.00 0.00 -0.54 0.00 0.00 174.62 173.96 2f3h s VAL 93 N -0.93 0.14 -0.05 0.00 1.01 -1.25 -0.75 120.40 118.56 2f3h s VAL 93 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2f3h s VAL 93 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 2f3h s VAL 93 CO 0.00 0.15 -0.20 -0.76 0.00 0.00 0.00 175.10 174.28 2f3h s LEU 94 N 1.16 1.97 -0.23 3.92 1.43 0.09 -1.04 118.68 125.99 2f3h s LEU 94 Ca -0.08 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2f3h s LEU 94 Cb -0.13 -1.15 0.04 0.00 0.03 0.00 0.00 46.19 44.98 2f3h s LEU 94 CO -0.02 0.18 -0.12 -0.69 0.23 0.00 0.00 176.35 175.92 2f3h s VAL 95 N 0.02 2.33 0.05 -1.59 1.01 0.14 -0.02 120.40 122.34 2f3h s VAL 95 Ca -0.06 -1.25 0.08 0.00 0.00 0.00 0.00 61.98 60.75 2f3h s VAL 95 Cb -0.13 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2f3h s VAL 95 CO 0.03 0.21 -0.19 -0.55 0.00 0.00 0.00 175.10 174.60 2f3h s SER 96 N 1.22 3.74 0.37 3.32 0.15 -1.26 -0.81 113.70 120.43 2f3h s SER 96 Ca -0.02 -0.47 0.27 0.00 0.70 0.00 0.00 55.95 56.43 2f3h s SER 96 Cb -0.17 -0.56 1.26 0.00 -1.71 0.00 0.00 66.02 64.84 2f3h s SER 96 CO -0.07 0.24 1.82 -0.08 1.20 0.00 0.00 173.24 176.35 2f3h h GLU 97 N 4.42 0.00 -0.60 5.44 4.81 -1.94 -2.71 114.58 124.00 2f3h h GLU 97 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2f3h h GLU 97 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2f3h h GLU 97 CO 0.47 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 179.14 2f3h n GLU 98 N -2.49 2.85 -3.89 1.92 -0.58 -1.26 -4.88 120.64 112.31 2f3h n GLU 98 Ca 0.00 -2.13 -0.16 0.00 -0.42 0.00 0.00 57.16 54.45 2f3h n GLU 98 Cb 0.17 -1.65 -0.16 0.00 -0.57 0.00 0.00 31.44 29.23 2f3h n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2f3h s ASP 99 N -0.86 0.32 0.56 1.62 1.11 -1.02 -5.03 116.67 113.37 2f3h s ASP 99 Ca 0.39 -0.01 0.24 0.00 0.18 0.00 0.00 52.55 53.35 2f3h s ASP 99 Cb 0.23 -0.18 1.60 0.00 1.07 0.00 0.00 42.92 45.64 2f3h s ASP 99 CO 0.21 -0.11 2.21 0.50 1.18 0.00 0.00 175.17 179.16 2f3h h LYS 100 N 7.24 0.00 -4.99 8.23 3.11 -1.89 -3.44 116.57 124.82 2f3h h LYS 100 Ca -0.44 0.00 -0.37 0.00 -2.81 0.00 0.00 60.65 57.04 2f3h h LYS 100 Cb 1.13 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.22 2f3h h LYS 100 CO 0.48 0.01 -0.64 -0.80 -2.81 0.00 0.00 179.45 175.69 2f3h s ASN 101 N -6.50 1.59 0.36 4.20 -0.87 -1.26 -5.00 114.94 107.47 2f3h s ASN 101 Ca -0.05 -1.28 -0.27 0.00 -1.57 0.00 0.00 52.86 49.69 2f3h s ASN 101 Cb 0.16 0.06 -0.09 0.00 -0.02 0.00 0.00 41.25 41.36 2f3h s ASN 101 CO 0.59 -0.60 1.21 0.00 -2.57 0.00 0.00 177.10 175.74 2f3h s ALA 102 N -3.55 3.30 -0.39 0.60 0.00 -1.26 -4.78 121.76 115.68 2f3h s ALA 102 Ca 0.31 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 53.12 2f3h s ALA 102 Cb 0.07 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2f3h s ALA 102 CO 0.10 -0.54 0.77 0.42 0.00 0.00 0.00 175.76 176.51 2f3h s ILE 103 N -1.28 4.73 -0.21 0.00 -1.09 0.96 -4.91 121.20 119.40 2f3h s ILE 103 Ca 0.53 0.72 -0.19 0.00 -2.23 0.00 0.00 60.65 59.48 2f3h s ILE 103 Cb -0.34 -4.22 -0.03 0.00 -1.58 0.00 0.00 42.46 36.28 2f3h s ILE 103 CO 0.44 -0.50 0.54 -0.63 -1.23 0.00 0.00 174.94 173.56 2f3h s ILE 104 N 3.10 5.09 0.48 2.92 1.09 -1.26 -0.73 121.20 131.89 2f3h s ILE 104 Ca 0.30 0.99 -0.20 0.00 -1.10 0.00 0.00 60.65 60.63 2f3h s ILE 104 Cb -0.13 -3.86 -0.09 0.00 -1.06 0.00 0.00 42.46 37.32 2f3h s ILE 104 CO 0.18 0.15 1.03 -0.69 -0.10 0.00 0.00 174.94 175.52 2f3h s VAL 105 N 1.76 3.85 0.37 2.92 1.01 0.07 -5.00 120.40 125.39 2f3h s VAL 105 Ca 0.25 1.15 -0.27 0.00 0.00 0.00 0.00 61.98 63.11 2f3h s VAL 105 Cb -0.15 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 2f3h s VAL 105 CO 0.10 -0.24 1.35 -1.61 0.00 0.00 0.00 175.10 174.69 2f3h s GLU 106 N -3.22 4.12 0.24 2.72 8.01 -1.26 -4.77 118.70 124.54 2f3h s GLU 106 Ca 0.67 2.27 -0.09 0.00 0.01 0.00 0.00 54.97 57.83 2f3h s GLU 106 Cb -0.16 -2.91 0.38 0.00 -4.31 0.00 0.00 34.13 27.13 2f3h s GLU 106 CO 0.19 -0.40 1.63 -1.35 0.01 0.00 0.00 175.26 175.34 2f3h h PRO 107 N 2.98 0.07 0.00 0.39 0.11 -1.97 0.45 132.00 134.03 2f3h h PRO 107 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2f3h h PRO 107 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2f3h h PRO 107 CO 0.64 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 2f3h n GLU 108 N -5.37 0.04 0.00 1.05 0.28 -1.26 -1.65 120.64 113.72 2f3h n GLU 108 Ca 0.12 0.46 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 2f3h n GLU 108 Cb 0.43 -1.61 0.00 0.00 1.43 0.00 0.00 31.44 31.69 2f3h n GLU 108 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2f3h n LYS 109 N -1.70 1.42 -1.64 3.44 5.02 -0.03 -5.07 118.16 119.60 2f3h n LYS 109 Ca 0.01 -0.33 -0.45 0.00 -2.02 0.00 0.00 58.31 55.51 2f3h n LYS 109 Cb 0.06 -0.83 -0.02 0.00 -0.02 0.00 0.00 35.03 34.22 2f3h n LYS 109 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2f3h n ARG 110 N -0.30 1.72 -2.90 1.97 0.63 -0.18 -4.44 116.66 113.16 2f3h n ARG 110 Ca 0.00 0.61 -0.10 0.00 -0.92 0.00 0.00 57.85 57.44 2f3h n ARG 110 Cb 0.01 -2.16 -0.03 0.00 0.45 0.00 0.00 32.46 30.73 2f3h n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f3h n GLY 111 N 1.72 3.81 0.69 5.14 0.00 0.24 -4.79 105.19 112.01 2f3h n GLY 111 Ca 0.11 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.20 2f3h n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2f3h n LYS 112 N -0.36 1.73 -3.97 1.61 2.85 -1.06 -3.64 118.16 115.33 2f3h n LYS 112 Ca -0.03 -1.45 -0.33 0.00 -1.05 0.00 0.00 58.31 55.45 2f3h n LYS 112 Cb 0.23 -1.40 -0.06 0.00 -0.65 0.00 0.00 35.03 33.16 2f3h n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2f3h s TYR 113 N -1.91 3.46 -0.16 5.58 2.02 -0.45 -0.58 117.35 125.30 2f3h s TYR 113 Ca 0.21 0.31 -0.07 0.00 -0.37 0.00 0.00 57.07 57.15 2f3h s TYR 113 Cb 0.17 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2f3h s TYR 113 CO 0.35 0.62 0.08 0.08 -1.57 0.00 0.00 175.55 175.10 2f3h s VAL 114 N -1.28 4.93 -0.08 0.71 1.01 0.21 -2.38 120.40 123.52 2f3h s VAL 114 Ca 0.26 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2f3h s VAL 114 Cb -0.12 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2f3h s VAL 114 CO 0.17 0.50 -0.16 -0.69 0.00 0.00 0.00 175.10 174.93 2f3h s VAL 115 N -0.03 1.43 -0.10 2.92 1.01 -0.20 0.66 120.40 126.08 2f3h s VAL 115 Ca 0.07 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2f3h s VAL 115 Cb -0.12 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 2f3h s VAL 115 CO 0.01 0.42 -0.23 0.00 0.00 0.00 0.00 175.10 175.30 2f3h s PHE 117 N 0.38 0.03 -0.33 0.00 -0.71 0.01 0.19 117.98 117.54 2f3h s PHE 117 Ca -0.18 -0.39 0.04 0.00 -1.04 0.00 0.00 56.93 55.36 2f3h s PHE 117 Cb -0.18 0.15 0.10 0.00 -1.21 0.00 0.00 43.02 41.88 2f3h s PHE 117 CO 0.08 -0.72 0.04 0.34 -1.34 0.00 0.00 175.22 173.61 2f3h s ASP 118 N -2.87 4.71 0.15 1.98 -1.08 0.16 -2.85 116.67 116.86 2f3h s ASP 118 Ca 0.08 -2.07 -0.25 0.00 -0.52 0.00 0.00 52.55 49.79 2f3h s ASP 118 Cb 0.02 -1.59 0.02 0.00 -1.46 0.00 0.00 42.92 39.91 2f3h s ASP 118 CO -0.07 -0.36 1.59 -0.65 0.52 0.00 0.00 175.17 176.20 2f3h h PRO 119 N 7.65 -0.31 -2.79 4.34 0.11 -1.88 0.14 132.00 139.26 2f3h h PRO 119 Ca -0.06 0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.54 2f3h h PRO 119 Cb 1.02 0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.80 2f3h h PRO 119 CO 0.51 -0.21 -0.79 -1.17 -0.21 0.00 0.00 178.00 176.14 2f3h s LEU 120 N -10.51 0.63 0.13 2.35 2.96 -1.25 -4.19 118.68 108.79 2f3h s LEU 120 Ca -0.15 -1.39 -0.20 0.00 -0.22 0.00 0.00 54.13 52.17 2f3h s LEU 120 Cb 0.12 -0.37 -0.07 0.00 0.50 0.00 0.00 46.19 46.37 2f3h s LEU 120 CO 0.66 -0.43 0.64 -0.62 -1.32 0.00 0.00 176.35 175.29 2f3h s ASP 121 N 1.98 7.10 0.00 3.68 -1.08 0.49 -4.45 116.67 124.40 2f3h s ASP 121 Ca 0.10 1.35 0.00 0.00 -0.52 0.00 0.00 52.55 53.48 2f3h s ASP 121 Cb -0.17 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 2f3h s ASP 121 CO -0.33 0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.17 2f3h n GLY 122 N 1.40 0.55 0.17 2.66 0.00 -1.26 -1.70 105.19 107.01 2f3h n GLY 122 Ca -0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 2f3h n GLY 122 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f3h h SER 123 N 0.00 0.47 0.17 1.61 4.64 -1.92 -2.10 113.55 116.42 2f3h h SER 123 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2f3h h SER 123 Cb 0.02 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2f3h h SER 123 CO 0.00 0.46 0.00 -1.54 -0.87 0.00 0.00 176.83 174.88 2f3h n SER 124 N -4.73 0.00 -0.07 4.97 3.41 -1.26 -2.19 113.62 113.76 2f3h n SER 124 Ca -0.01 0.35 -0.04 0.00 -0.26 0.00 0.00 58.87 58.92 2f3h n SER 124 Cb 0.10 -0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 63.52 2f3h n SER 124 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f3h n ASN 125 N -1.40 0.71 -0.16 4.04 3.02 -0.84 -4.70 115.26 115.94 2f3h n ASN 125 Ca 0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.53 2f3h n ASN 125 Cb 0.06 1.17 -0.04 0.00 -0.61 0.00 0.00 39.78 40.37 2f3h n ASN 125 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2f3h n ILE 126 N -2.51 -0.26 -0.25 2.41 5.41 -0.92 -1.00 119.36 122.24 2f3h n ILE 126 Ca -0.22 1.63 0.15 0.00 1.00 0.00 0.00 62.75 65.32 2f3h n ILE 126 Cb 0.91 -2.09 0.44 0.00 -0.71 0.00 0.00 39.64 38.20 2f3h n ILE 126 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2f3h h ASP 127 N 0.00 0.53 -0.15 4.38 5.19 -1.84 -0.34 116.42 124.18 2f3h h ASP 127 Ca 0.06 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2f3h h ASP 127 Cb 0.15 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.60 2f3h h ASP 127 CO -0.35 0.24 0.00 0.00 -3.12 0.00 0.00 179.24 176.01 2f3h n LEU 129 N 0.13 -1.16 -4.83 0.00 4.77 -0.14 -5.01 117.00 110.77 2f3h n LEU 129 Ca 0.15 0.31 -0.31 0.00 -0.03 0.00 0.00 56.01 56.12 2f3h n LEU 129 Cb 0.27 -2.18 0.02 0.00 -2.33 0.00 0.00 43.42 39.20 2f3h n LEU 129 CO 0.12 -0.68 0.71 -0.69 -1.33 0.00 0.00 177.39 175.51 2f3h s VAL 130 N -2.57 4.20 0.26 4.08 1.01 -1.14 -4.95 120.40 121.28 2f3h s VAL 130 Ca 0.00 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 2f3h s VAL 130 Cb 0.00 -3.54 -0.13 0.00 0.00 0.00 0.00 36.38 32.70 2f3h s VAL 130 CO 0.00 -0.84 1.33 -1.20 0.00 0.00 0.00 175.10 174.39 2f3h n SER 131 N -2.64 2.51 -4.31 3.32 7.64 -1.26 -4.64 113.62 114.23 2f3h n SER 131 Ca 0.07 1.16 -0.16 0.00 1.01 0.00 0.00 58.87 60.95 2f3h n SER 131 Cb 0.54 -1.41 -0.10 0.00 -1.01 0.00 0.00 64.21 62.22 2f3h n SER 131 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2f3h s ILE 132 N -0.35 0.87 0.24 0.44 -4.36 -1.20 -4.73 121.20 112.11 2f3h s ILE 132 Ca 0.65 -2.01 -0.05 0.00 -0.26 0.00 0.00 60.65 58.98 2f3h s ILE 132 Cb -0.66 -2.36 0.02 0.00 1.25 0.00 0.00 42.46 40.71 2f3h s ILE 132 CO 0.53 -0.29 0.41 0.61 0.24 0.00 0.00 174.94 176.44 2f3h n GLY 133 N -0.40 1.93 3.17 6.27 0.00 -0.69 -0.35 105.19 115.13 2f3h n GLY 133 Ca -0.04 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 2f3h n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3h s THR 134 N -2.56 1.63 0.02 2.61 2.01 -0.63 0.19 115.64 118.90 2f3h s THR 134 Ca 0.15 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.42 2f3h s THR 134 Cb -0.02 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 2f3h s THR 134 CO 0.11 0.46 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.61 2f3h s ILE 135 N 0.04 2.14 0.02 1.82 1.01 0.50 -1.56 121.20 125.17 2f3h s ILE 135 Ca -0.05 -1.26 -0.10 0.00 0.00 0.00 0.00 60.65 59.24 2f3h s ILE 135 Cb -0.13 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.56 2f3h s ILE 135 CO 0.03 0.46 0.20 0.72 0.00 0.00 0.00 174.94 176.35 2f3h s PHE 136 N -0.72 0.01 -0.03 3.97 -0.12 -0.71 0.38 117.98 120.76 2f3h s PHE 136 Ca 0.11 -0.15 -0.00 0.00 -0.05 0.00 0.00 56.93 56.84 2f3h s PHE 136 Cb -0.10 -0.02 0.03 0.00 -0.63 0.00 0.00 43.02 42.30 2f3h s PHE 136 CO 0.01 -0.38 0.03 0.20 -0.05 0.00 0.00 175.22 175.02 2f3h s GLY 137 N -1.76 0.16 -0.23 1.99 0.00 0.13 -2.12 107.32 105.49 2f3h s GLY 137 Ca -0.09 0.25 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 2f3h s GLY 137 CO -0.01 0.79 0.02 -0.42 0.00 0.00 0.00 173.10 173.48 2f3h s ILE 138 N 1.25 3.88 0.22 0.90 -1.09 0.15 -1.28 121.20 125.24 2f3h s ILE 138 Ca -0.07 -0.32 0.09 0.00 -2.23 0.00 0.00 60.65 58.12 2f3h s ILE 138 Cb -0.13 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.91 2f3h s ILE 138 CO -0.03 0.38 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.73 2f3h s TYR 139 N 1.53 2.73 -0.01 3.97 2.02 0.21 -1.25 117.35 126.56 2f3h s TYR 139 Ca 0.06 -0.20 -0.03 0.00 -0.37 0.00 0.00 57.07 56.54 2f3h s TYR 139 Cb -0.15 -1.26 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 2f3h s TYR 139 CO 0.00 0.57 0.17 0.50 -1.57 0.00 0.00 175.55 175.23 2f3h s ARG 140 N -3.31 3.40 -0.19 -0.62 3.52 -1.26 0.64 118.95 121.13 2f3h s ARG 140 Ca 0.29 -0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.27 2f3h s ARG 140 Cb -0.08 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2f3h s ARG 140 CO 0.19 0.67 1.69 0.21 -0.81 0.00 0.00 175.30 177.25 2f3h s LYS 141 N -1.90 3.79 -0.13 5.12 2.36 0.25 -4.75 119.74 124.48 2f3h s LYS 141 Ca 0.27 1.80 -0.11 0.00 -2.55 0.00 0.00 55.97 55.37 2f3h s LYS 141 Cb -0.13 -4.07 -0.09 0.00 -1.05 0.00 0.00 37.83 32.49 2f3h s LYS 141 CO 0.18 -1.31 0.20 -2.95 1.55 0.00 0.00 175.35 173.02 2f3h h ASN 142 N 10.99 0.00 -3.56 1.43 -0.00 -1.90 -3.48 115.58 119.07 2f3h h ASN 142 Ca -0.36 -0.31 -0.42 0.00 -0.00 0.00 0.00 56.30 55.21 2f3h h ASN 142 Cb 1.17 0.00 0.19 0.00 -0.00 0.00 0.00 38.32 39.68 2f3h h ASN 142 CO 0.99 0.76 0.22 -0.94 -0.00 0.00 0.00 177.43 178.46 2f3h s SER 143 N -5.87 1.21 0.00 6.14 1.04 -1.26 -5.02 113.70 109.94 2f3h s SER 143 Ca -0.10 0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2f3h s SER 143 Cb 0.00 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.67 2f3h s SER 143 CO 0.27 -3.92 0.63 0.35 0.98 0.00 0.00 173.24 171.55 2f3h n THR 144 N -4.58 0.28 -2.51 2.02 -2.24 -1.26 -5.05 114.28 100.93 2f3h n THR 144 Ca 0.16 -0.63 -0.24 0.00 -2.27 0.00 0.00 64.05 61.07 2f3h n THR 144 Cb 0.60 0.88 0.13 0.00 -2.10 0.00 0.00 70.33 69.83 2f3h n THR 144 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f3h n ASP 145 N -0.14 1.17 -4.64 3.42 5.68 -1.26 -5.02 116.55 115.76 2f3h n ASP 145 Ca 0.00 -2.03 -0.44 0.00 -0.50 0.00 0.00 54.79 51.81 2f3h n ASP 145 Cb 0.08 -0.69 -0.02 0.00 -1.14 0.00 0.00 41.12 39.35 2f3h n ASP 145 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2f3h n GLU 146 N -2.95 1.72 -1.90 0.11 -0.58 -1.26 -4.91 120.64 110.87 2f3h n GLU 146 Ca 0.16 0.61 -0.38 0.00 -0.42 0.00 0.00 57.16 57.13 2f3h n GLU 146 Cb 0.58 -2.12 0.03 0.00 -0.57 0.00 0.00 31.44 29.36 2f3h n GLU 146 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2f3h s PRO 147 N -1.26 3.30 0.13 3.49 0.04 -1.26 -5.01 135.00 134.43 2f3h s PRO 147 Ca 0.61 2.12 -0.07 0.00 0.04 0.00 0.00 61.00 63.71 2f3h s PRO 147 Cb -0.67 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 31.60 2f3h s PRO 147 CO 0.57 -1.03 0.36 -1.13 0.04 0.00 0.00 177.00 175.82 2f3h n SER 148 N -0.88 -0.86 0.19 6.66 3.41 -1.26 -5.00 113.62 115.87 2f3h n SER 148 Ca 0.09 -1.55 0.10 0.00 -0.26 0.00 0.00 58.87 57.25 2f3h n SER 148 Cb 0.46 1.42 0.63 0.00 -0.26 0.00 0.00 64.21 66.45 2f3h n SER 148 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2f3h h GLU 149 N 0.00 0.06 0.00 4.33 4.11 -1.95 -2.28 114.58 118.85 2f3h h GLU 149 Ca -0.13 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 2f3h h GLU 149 Cb 0.50 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2f3h h GLU 149 CO 0.17 0.04 -0.10 1.57 0.07 0.00 0.00 179.01 180.75 2f3h h LYS 150 N 0.06 0.00 0.00 1.06 2.10 -1.98 -2.65 116.57 115.16 2f3h h LYS 150 Ca 0.06 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2f3h h LYS 150 Cb 0.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2f3h h LYS 150 CO -0.01 0.10 -0.01 -0.44 -2.00 0.00 0.00 179.45 177.09 2f3h h ASP 151 N 0.00 0.00 -0.58 7.07 5.19 -1.81 -1.99 116.42 124.29 2f3h h ASP 151 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2f3h h ASP 151 Cb 0.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2f3h h ASP 151 CO 0.01 0.01 0.00 0.00 -3.12 0.00 0.00 179.24 176.15 2f3h n ALA 152 N -2.11 2.49 -0.17 3.45 0.00 -1.00 -4.39 120.51 118.78 2f3h n ALA 152 Ca -0.01 -1.37 0.11 0.00 0.00 0.00 0.00 53.44 52.17 2f3h n ALA 152 Cb 0.19 -0.78 0.30 0.00 0.00 0.00 0.00 19.45 19.16 2f3h n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f3h n LEU 153 N 1.10 3.71 -4.77 0.00 4.77 -0.75 -4.97 117.00 116.09 2f3h n LEU 153 Ca 0.21 -1.83 -0.38 0.00 -0.03 0.00 0.00 56.01 53.98 2f3h n LEU 153 Cb 0.63 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2f3h n LEU 153 CO 0.15 0.92 0.87 -1.10 -1.33 0.00 0.00 177.39 176.90 2f3h s GLN 154 N -1.11 3.68 0.35 3.23 -0.21 -1.26 -3.80 119.66 120.54 2f3h s GLN 154 Ca 0.46 1.90 -0.28 0.00 0.02 0.00 0.00 55.36 57.46 2f3h s GLN 154 Cb 0.24 -2.42 -0.10 0.00 1.00 0.00 0.00 33.01 31.73 2f3h s GLN 154 CO 0.32 -0.65 1.28 -1.25 -2.12 0.00 0.00 175.29 172.86 2f3h s PRO 155 N -2.67 4.28 0.60 2.91 0.04 -1.26 -4.77 135.00 134.13 2f3h s PRO 155 Ca 0.64 2.14 0.29 0.00 0.04 0.00 0.00 61.00 64.11 2f3h s PRO 155 Cb -0.32 -2.99 1.06 0.00 0.04 0.00 0.00 34.50 32.30 2f3h s PRO 155 CO 0.38 -0.22 1.41 0.78 0.04 0.00 0.00 177.00 179.39 2f3h h GLY 156 N 3.23 0.00 2.00 0.56 0.00 -1.75 0.32 103.07 107.43 2f3h h GLY 156 Ca -0.49 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2f3h h GLY 156 CO 0.65 0.00 -0.01 -0.09 0.00 0.00 0.00 176.54 177.09 2f3h h ARG 157 N 0.00 0.00 -0.58 4.80 9.65 -1.56 -0.94 114.38 125.75 2f3h h ARG 157 Ca 0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.37 2f3h h ARG 157 Cb 2.76 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 31.34 2f3h h ARG 157 CO -0.01 0.01 0.00 0.09 2.80 0.00 0.00 179.97 182.86 2f3h n ASN 158 N -3.42 2.88 -4.72 -3.80 5.03 0.11 -4.94 115.26 106.40 2f3h n ASN 158 Ca -0.03 -2.24 -0.42 0.00 0.87 0.00 0.00 54.58 52.76 2f3h n ASN 158 Cb 0.10 -0.43 -0.03 0.00 -1.02 0.00 0.00 39.78 38.40 2f3h n ASN 158 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2f3h s LEU 159 N -1.25 4.37 0.01 3.41 1.43 -0.36 -4.58 118.68 121.72 2f3h s LEU 159 Ca 0.29 2.47 0.18 0.00 -1.03 0.00 0.00 54.13 56.03 2f3h s LEU 159 Cb 0.18 -3.59 -0.18 0.00 0.03 0.00 0.00 46.19 42.64 2f3h s LEU 159 CO 0.14 -0.73 0.67 0.52 0.23 0.00 0.00 176.35 177.18 2f3h n VAL 160 N 3.88 1.08 -3.58 -1.59 0.31 -0.38 -4.93 118.33 113.13 2f3h n VAL 160 Ca 0.12 -0.70 -0.13 0.00 -0.01 0.00 0.00 64.34 63.62 2f3h n VAL 160 Cb 0.40 -0.61 -0.06 0.00 -0.91 0.00 0.00 33.84 32.66 2f3h n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f3h s ALA 161 N -2.93 -1.86 -0.03 3.52 0.00 -1.11 -4.56 121.76 114.80 2f3h s ALA 161 Ca -0.05 1.62 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 2f3h s ALA 161 Cb 0.09 -0.67 0.08 0.00 0.00 0.00 0.00 23.12 22.61 2f3h s ALA 161 CO 0.83 -0.32 0.71 0.00 0.00 0.00 0.00 175.76 176.98 2f3h s ALA 162 N -0.65 -1.77 0.00 0.00 0.00 -1.04 0.33 121.76 118.64 2f3h s ALA 162 Ca -0.04 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2f3h s ALA 162 Cb -0.02 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2f3h s ALA 162 CO 0.03 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2f3h n GLY 163 N 0.67 -0.82 3.83 0.00 0.00 -0.90 -1.22 105.19 106.75 2f3h n GLY 163 Ca -0.17 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 2f3h n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f3h s TYR 164 N -3.00 -0.06 -0.06 1.61 -0.85 -0.47 -1.73 117.35 112.80 2f3h s TYR 164 Ca 0.00 -0.46 0.03 0.00 -0.52 0.00 0.00 57.07 56.12 2f3h s TYR 164 Cb 0.00 0.71 0.00 0.00 0.38 0.00 0.00 41.96 43.05 2f3h s TYR 164 CO 0.00 -1.32 -0.15 0.00 -1.52 0.00 0.00 175.55 172.56 2f3h s ALA 165 N -3.46 1.40 -0.17 9.51 0.00 -0.60 -0.14 121.76 128.30 2f3h s ALA 165 Ca 0.13 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 2f3h s ALA 165 Cb -0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2f3h s ALA 165 CO 0.09 0.20 -0.02 -1.17 0.00 0.00 0.00 175.76 174.85 2f3h s LEU 166 N 0.34 3.25 -1.04 0.00 2.96 0.36 -1.61 118.68 122.94 2f3h s LEU 166 Ca -0.10 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2f3h s LEU 166 Cb -0.14 -1.80 0.29 0.00 0.50 0.00 0.00 46.19 45.05 2f3h s LEU 166 CO 0.03 0.12 1.29 -1.22 -1.32 0.00 0.00 176.35 175.26 2f3h n TYR 167 N 3.85 3.21 -0.66 5.38 4.01 0.53 -0.23 117.16 133.25 2f3h n TYR 167 Ca -0.17 -3.13 0.00 0.00 -0.16 0.00 0.00 57.90 54.44 2f3h n TYR 167 Cb 0.52 -1.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.26 2f3h n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f3h n GLY 168 N 1.66 2.55 0.38 2.72 0.00 -1.26 -3.26 105.19 107.98 2f3h n GLY 168 Ca 0.26 -1.81 0.20 0.00 0.00 0.00 0.00 46.02 44.67 2f3h n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f3h h SER 169 N 0.00 0.00 -5.08 1.61 4.64 -1.99 -3.39 113.55 109.33 2f3h h SER 169 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2f3h h SER 169 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 2f3h h SER 169 CO 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 176.83 175.32 2f3h s ALA 170 N -4.80 0.17 -0.24 5.18 0.00 -1.26 -5.14 121.76 115.67 2f3h s ALA 170 Ca -0.05 -0.75 -0.18 0.00 0.00 0.00 0.00 51.96 50.99 2f3h s ALA 170 Cb 0.17 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 2f3h s ALA 170 CO 0.64 -0.26 0.50 0.99 0.00 0.00 0.00 175.76 177.62 2f3h s THR 171 N -2.47 5.10 0.12 0.00 2.01 -1.25 -4.51 115.64 114.63 2f3h s THR 171 Ca -0.06 0.87 0.09 0.00 0.31 0.00 0.00 61.69 62.90 2f3h s THR 171 Cb -0.02 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2f3h s THR 171 CO -0.04 0.13 -0.23 -0.32 -0.69 0.00 0.00 174.62 173.46 2f3h s MET 172 N 2.04 1.23 -0.18 4.92 -2.45 0.68 -2.11 119.30 123.43 2f3h s MET 172 Ca 0.21 -1.25 0.01 0.00 -1.25 0.00 0.00 55.69 53.42 2f3h s MET 172 Cb -0.15 -1.57 0.02 0.00 1.25 0.00 0.00 34.83 34.38 2f3h s MET 172 CO 0.09 0.37 -0.18 -1.17 1.05 0.00 0.00 175.02 175.17 2f3h s LEU 173 N -2.01 2.18 -0.21 4.11 2.96 -0.33 0.13 118.68 125.51 2f3h s LEU 173 Ca 0.10 -0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 53.25 2f3h s LEU 173 Cb -0.10 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2f3h s LEU 173 CO 0.05 -0.02 0.03 -0.69 -1.32 0.00 0.00 176.35 174.40 2f3h s VAL 174 N 1.30 4.17 -0.04 1.68 1.01 0.80 -0.99 120.40 128.33 2f3h s VAL 174 Ca 0.04 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2f3h s VAL 174 Cb -0.14 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 2f3h s VAL 174 CO -0.12 0.40 -0.23 -0.22 0.00 0.00 0.00 175.10 174.94 2f3h s LEU 175 N 1.11 2.02 0.01 3.92 2.96 -0.74 -1.36 118.68 126.60 2f3h s LEU 175 Ca 0.03 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2f3h s LEU 175 Cb -0.14 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.32 2f3h s LEU 175 CO 0.02 0.24 -0.14 0.00 -1.32 0.00 0.00 176.35 175.14 2f3h s ALA 176 N -0.24 1.20 0.27 5.97 0.00 -0.35 -1.31 121.76 127.29 2f3h s ALA 176 Ca 0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 2f3h s ALA 176 Cb -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2f3h s ALA 176 CO 0.02 0.27 0.34 -1.64 0.00 0.00 0.00 175.76 174.75 2f3h s MET 177 N -0.61 1.59 0.38 0.00 -1.94 -0.62 -2.48 119.30 115.62 2f3h s MET 177 Ca 0.04 -1.63 0.23 0.00 -1.71 0.00 0.00 55.69 52.62 2f3h s MET 177 Cb -0.06 0.38 1.34 0.00 2.01 0.00 0.00 34.83 38.50 2f3h s MET 177 CO 0.00 -0.61 1.53 1.55 -0.01 0.00 0.00 175.02 177.47 2f3h n VAL 178 N -0.44 -0.37 1.34 -6.03 3.14 -1.26 -0.90 118.33 113.82 2f3h n VAL 178 Ca 0.02 1.91 0.13 0.00 -2.96 0.00 0.00 64.34 63.44 2f3h n VAL 178 Cb 0.63 -3.11 0.45 0.00 -1.06 0.00 0.00 33.84 30.75 2f3h n VAL 178 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2f3h n ASN 179 N -5.05 1.11 0.00 6.55 3.02 -1.26 -5.04 115.26 114.58 2f3h n ASN 179 Ca 0.37 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 2f3h n ASN 179 Cb 1.32 0.07 0.00 0.00 -0.61 0.00 0.00 39.78 40.56 2f3h n ASN 179 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f3h n GLY 180 N 1.28 -1.00 3.21 7.41 0.00 -0.07 -5.05 105.19 110.97 2f3h n GLY 180 Ca 0.15 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 2f3h n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3h s VAL 181 N -1.66 2.33 0.02 1.61 1.01 -1.26 -1.58 120.40 120.87 2f3h s VAL 181 Ca 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.18 2f3h s VAL 181 Cb 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2f3h s VAL 181 CO 0.00 0.53 -0.26 0.20 0.00 0.00 0.00 175.10 175.58 2f3h s ASN 182 N 0.84 3.04 -0.22 3.32 -0.87 -0.43 -1.54 114.94 119.09 2f3h s ASN 182 Ca -0.06 -0.53 -0.06 0.00 -1.57 0.00 0.00 52.86 50.65 2f3h s ASN 182 Cb -0.15 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.25 40.75 2f3h s ASN 182 CO -0.02 0.28 0.02 0.00 -2.57 0.00 0.00 177.10 174.81 2f3h s PHE 184 N 1.27 2.86 0.04 0.00 0.40 -0.16 -0.68 117.98 121.70 2f3h s PHE 184 Ca 0.04 -0.92 -0.22 0.00 -0.60 0.00 0.00 56.93 55.23 2f3h s PHE 184 Cb -0.15 -1.95 -0.06 0.00 0.51 0.00 0.00 43.02 41.37 2f3h s PHE 184 CO 0.01 -0.44 0.64 1.41 0.70 0.00 0.00 175.22 177.55 2f3h s MET 185 N 0.93 4.35 -0.16 0.44 1.75 0.12 -1.19 119.30 125.54 2f3h s MET 185 Ca -0.02 0.84 -0.22 0.00 -1.25 0.00 0.00 55.69 55.03 2f3h s MET 185 Cb -0.15 -3.32 -0.03 0.00 2.84 0.00 0.00 34.83 34.18 2f3h s MET 185 CO -0.01 0.43 0.68 -1.17 -0.65 0.00 0.00 175.02 174.30 2f3h s LEU 186 N -0.46 4.20 -0.57 4.11 2.96 -0.90 0.11 118.68 128.14 2f3h s LEU 186 Ca 0.32 0.98 -0.17 0.00 -0.22 0.00 0.00 54.13 55.05 2f3h s LEU 186 Cb -0.19 -3.00 0.13 0.00 0.50 0.00 0.00 46.19 43.63 2f3h s LEU 186 CO 0.19 -0.25 0.56 -0.62 -1.32 0.00 0.00 176.35 174.92 2f3h s ASP 187 N 1.06 6.22 0.59 3.68 -1.08 -0.16 -4.77 116.67 122.22 2f3h s ASP 187 Ca 0.33 -1.75 0.29 0.00 -0.52 0.00 0.00 52.55 50.89 2f3h s ASP 187 Cb -0.16 -2.23 1.73 0.00 -1.46 0.00 0.00 42.92 40.80 2f3h s ASP 187 CO 0.12 -0.91 2.17 1.55 0.52 0.00 0.00 175.17 178.63 2f3h h PRO 188 N 8.91 0.00 -0.83 4.34 0.13 -1.95 0.38 132.00 142.98 2f3h h PRO 188 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 2f3h h PRO 188 Cb 1.09 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 2f3h h PRO 188 CO 1.04 0.00 0.44 0.00 -0.23 0.00 0.00 178.00 179.25 2f3h h ALA 189 N 1.87 1.06 0.00 -0.56 0.00 -1.97 -3.24 119.26 116.43 2f3h h ALA 189 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f3h h ALA 189 Cb 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2f3h h ALA 189 CO -0.00 0.59 0.00 0.44 0.00 0.00 0.00 179.25 180.28 2f3h n ILE 190 N -4.38 0.92 -3.81 0.00 -5.35 -0.89 -5.02 119.36 100.83 2f3h n ILE 190 Ca 0.08 -0.95 -0.30 0.00 -0.27 0.00 0.00 62.75 61.31 2f3h n ILE 190 Cb 0.11 0.54 0.02 0.00 -1.74 0.00 0.00 39.64 38.56 2f3h n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f3h n GLY 191 N -0.46 -0.66 2.86 3.28 0.00 0.13 -4.99 105.19 105.35 2f3h n GLY 191 Ca 0.00 0.32 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 2f3h n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f3h s GLU 192 N -6.29 0.09 -0.09 1.61 2.56 -1.16 -4.96 118.70 110.46 2f3h s GLU 192 Ca 0.28 0.01 -0.21 0.00 0.00 0.00 0.00 54.97 55.05 2f3h s GLU 192 Cb -0.11 -0.15 -0.04 0.00 2.00 0.00 0.00 34.13 35.83 2f3h s GLU 192 CO 0.88 -0.03 0.61 -0.06 -0.56 0.00 0.00 175.26 176.10 2f3h s PHE 193 N 0.27 3.54 -0.16 5.30 0.08 -1.26 -0.98 117.98 124.77 2f3h s PHE 193 Ca -0.02 1.10 -0.03 0.00 0.12 0.00 0.00 56.93 58.10 2f3h s PHE 193 Cb -0.04 -2.71 -0.02 0.00 -0.57 0.00 0.00 43.02 39.68 2f3h s PHE 193 CO -0.01 0.10 -0.06 0.42 -0.10 0.00 0.00 175.22 175.58 2f3h s ILE 194 N 0.80 3.60 0.09 0.64 1.09 0.31 -0.57 121.20 127.15 2f3h s ILE 194 Ca 0.33 -0.46 -0.31 0.00 -1.10 0.00 0.00 60.65 59.11 2f3h s ILE 194 Cb -0.17 -2.57 -0.09 0.00 -1.06 0.00 0.00 42.46 38.57 2f3h s ILE 194 CO 0.15 0.49 1.76 -0.22 -0.10 0.00 0.00 174.94 177.02 2f3h s LEU 195 N 0.54 4.39 0.00 2.97 2.96 -0.85 0.11 118.68 128.79 2f3h s LEU 195 Ca -0.04 2.63 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 2f3h s LEU 195 Cb -0.15 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2f3h s LEU 195 CO 0.03 -0.96 0.34 1.33 -1.32 0.00 0.00 176.35 175.77 2f3h n VAL 196 N 4.81 0.07 -3.26 1.68 0.24 0.14 -3.63 118.33 118.38 2f3h n VAL 196 Ca 0.17 -0.31 -0.02 0.00 -2.04 0.00 0.00 64.34 62.14 2f3h n VAL 196 Cb 0.39 1.36 -0.04 0.00 -1.47 0.00 0.00 33.84 34.08 2f3h n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2f3h s ASP 197 N -0.07 -0.66 0.00 -1.34 -0.00 -1.11 -4.93 116.67 108.57 2f3h s ASP 197 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 52.55 53.17 2f3h s ASP 197 Cb 0.00 1.71 0.00 0.00 -0.00 0.00 0.00 42.92 44.63 2f3h s ASP 197 CO 0.00 -0.28 0.04 0.54 -0.00 0.00 0.00 175.17 175.47 2f3h n ARG 198 N 5.40 0.00 -2.84 8.23 5.12 -1.26 -0.68 116.66 130.63 2f3h n ARG 198 Ca -0.03 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.54 2f3h n ARG 198 Cb 0.51 -0.39 -0.01 0.00 -1.16 0.00 0.00 32.46 31.40 2f3h n ARG 198 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2f3h n ASP 199 N -0.05 6.00 -4.47 0.55 10.43 -1.25 -3.37 116.55 124.39 2f3h n ASP 199 Ca 0.00 -3.64 -0.55 0.00 2.57 0.00 0.00 54.79 53.16 2f3h n ASP 199 Cb 0.00 -0.93 -0.06 0.00 1.84 0.00 0.00 41.12 41.96 2f3h n ASP 199 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2f3h n VAL 200 N 0.09 0.63 -3.89 2.53 0.31 -0.59 -4.83 118.33 112.58 2f3h n VAL 200 Ca 0.38 -0.16 -0.23 0.00 -0.01 0.00 0.00 64.34 64.32 2f3h n VAL 200 Cb 0.32 -0.01 -0.17 0.00 -0.91 0.00 0.00 33.84 33.07 2f3h n VAL 200 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2f3h s LYS 201 N -0.31 0.89 0.28 5.55 -0.14 -1.26 -4.48 119.74 120.28 2f3h s LYS 201 Ca 0.82 -0.03 -0.29 0.00 -1.36 0.00 0.00 55.97 55.11 2f3h s LYS 201 Cb -1.16 -1.11 -0.10 0.00 -1.68 0.00 0.00 37.83 33.78 2f3h s LYS 201 CO 0.57 -0.25 1.39 -1.50 -0.76 0.00 0.00 175.35 174.79 2f3h s ILE 202 N 1.71 2.67 0.62 2.17 -1.16 0.23 -4.96 121.20 122.47 2f3h s ILE 202 Ca 0.02 0.60 -0.17 0.00 -0.51 0.00 0.00 60.65 60.59 2f3h s ILE 202 Cb -0.13 -3.38 -0.02 0.00 0.61 0.00 0.00 42.46 39.54 2f3h s ILE 202 CO -0.05 0.12 1.14 -1.59 -2.81 0.00 0.00 174.94 171.75 2f3h s LYS 203 N -0.97 2.95 0.41 3.50 -2.85 -1.26 -4.82 119.74 116.69 2f3h s LYS 203 Ca 0.55 1.57 0.11 0.00 -1.00 0.00 0.00 55.97 57.21 2f3h s LYS 203 Cb -0.41 -1.95 0.93 0.00 -2.06 0.00 0.00 37.83 34.33 2f3h s LYS 203 CO 0.48 -1.16 1.96 0.87 0.10 0.00 0.00 175.35 177.59 2f3h h LYS 204 N 0.54 0.52 -3.26 1.78 1.79 -1.93 -3.38 116.57 112.62 2f3h h LYS 204 Ca -0.49 -0.03 -0.21 0.00 -2.18 0.00 0.00 60.65 57.74 2f3h h LYS 204 Cb 1.26 -0.12 -0.29 0.00 -1.58 0.00 0.00 32.23 31.51 2f3h h LYS 204 CO 0.55 0.34 -0.55 0.21 -1.08 0.00 0.00 179.45 178.92 2f3h s LYS 205 N -5.50 0.15 0.24 3.15 2.20 -1.26 -1.06 119.74 117.65 2f3h s LYS 205 Ca -0.08 0.33 0.02 0.00 -0.36 0.00 0.00 55.97 55.87 2f3h s LYS 205 Cb 0.20 -0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.48 2f3h s LYS 205 CO 0.76 -0.10 0.14 0.41 -0.36 0.00 0.00 175.35 176.20 2f3h n GLY 206 N 3.70 3.10 2.63 5.54 0.00 -1.26 -4.71 105.19 114.19 2f3h n GLY 206 Ca -0.20 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.58 2f3h n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f3h n SER 207 N -1.79 1.51 -3.74 1.61 3.41 -1.26 -4.73 113.62 108.63 2f3h n SER 207 Ca -0.02 -2.03 -0.13 0.00 -0.26 0.00 0.00 58.87 56.42 2f3h n SER 207 Cb 0.27 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 63.63 2f3h n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2f3h s ILE 208 N -3.24 -0.04 -0.06 -1.33 -1.09 -1.26 -1.33 121.20 112.85 2f3h s ILE 208 Ca 0.28 0.16 0.04 0.00 -2.23 0.00 0.00 60.65 58.91 2f3h s ILE 208 Cb 0.33 -0.29 -0.02 0.00 -1.58 0.00 0.00 42.46 40.90 2f3h s ILE 208 CO -0.06 0.07 -0.20 -0.72 -1.23 0.00 0.00 174.94 172.80 2f3h s TYR 209 N 1.15 2.57 -0.19 3.97 1.13 -0.83 -0.70 117.35 124.45 2f3h s TYR 209 Ca -0.09 -0.51 0.01 0.00 -1.41 0.00 0.00 57.07 55.07 2f3h s TYR 209 Cb -0.11 -1.64 0.04 0.00 -1.10 0.00 0.00 41.96 39.15 2f3h s TYR 209 CO -0.07 -0.07 -0.11 0.45 -2.51 0.00 0.00 175.55 173.25 2f3h s SER 210 N -0.30 3.31 -0.04 -0.18 0.15 0.73 -3.08 113.70 114.29 2f3h s SER 210 Ca 0.01 -0.84 -0.29 0.00 0.70 0.00 0.00 55.95 55.53 2f3h s SER 210 Cb -0.13 -1.22 0.09 0.00 -1.71 0.00 0.00 66.02 63.06 2f3h s SER 210 CO 0.03 -0.14 0.80 -0.51 1.20 0.00 0.00 173.24 174.62 2f3h s ILE 211 N 1.41 0.00 -0.94 6.45 2.07 -1.26 0.45 121.20 129.37 2f3h s ILE 211 Ca -0.01 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.02 2f3h s ILE 211 Cb -0.16 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.51 2f3h s ILE 211 CO -0.08 0.00 1.30 0.21 -1.91 0.00 0.00 174.94 174.45 2f3h s ASN 212 N -1.67 6.50 0.00 4.50 3.84 -1.26 -4.85 114.94 122.00 2f3h s ASN 212 Ca -0.03 -1.55 0.08 0.00 0.21 0.00 0.00 52.86 51.56 2f3h s ASN 212 Cb -0.00 -2.50 0.45 0.00 -0.55 0.00 0.00 41.25 38.65 2f3h s ASN 212 CO 0.00 -1.38 0.87 -0.62 -2.79 0.00 0.00 177.10 173.19 2f3h n GLU 213 N 8.05 0.29 0.26 0.43 1.02 -1.26 -2.74 120.64 126.68 2f3h n GLU 213 Ca 0.25 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.53 2f3h n GLU 213 Cb 0.50 -1.41 0.66 0.00 -0.02 0.00 0.00 31.44 31.17 2f3h n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2f3h h GLY 214 N 1.50 0.00 -3.00 0.62 0.00 -2.06 -2.51 103.07 97.62 2f3h h GLY 214 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2f3h h GLY 214 CO 0.00 0.00 0.12 -1.72 0.00 0.00 0.00 176.54 174.94 2f3h n TYR 215 N -3.37 1.69 -0.31 5.60 4.02 -1.11 -4.56 117.16 119.13 2f3h n TYR 215 Ca -0.01 -0.76 0.25 0.00 -0.01 0.00 0.00 57.90 57.37 2f3h n TYR 215 Cb 0.31 -0.49 0.57 0.00 -0.02 0.00 0.00 39.34 39.71 2f3h n TYR 215 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2f3h h ALA 216 N 2.90 2.45 0.00 -0.72 0.00 -1.70 0.23 119.26 122.42 2f3h h ALA 216 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2f3h h ALA 216 Cb 1.77 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2f3h h ALA 216 CO 0.47 -0.82 0.00 1.17 0.00 0.00 0.00 179.25 180.07 2f3h n LYS 217 N -4.51 0.04 0.00 0.00 4.81 -1.26 -3.34 118.16 113.90 2f3h n LYS 217 Ca 0.24 0.18 0.02 0.00 -0.87 0.00 0.00 58.31 57.88 2f3h n LYS 217 Cb 0.94 -1.56 0.01 0.00 0.02 0.00 0.00 35.03 34.45 2f3h n LYS 217 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2f3h n GLU 218 N -1.63 0.00 -2.29 1.64 1.02 0.79 -5.00 120.64 115.17 2f3h n GLU 218 Ca 0.05 -0.66 -0.36 0.00 -0.02 0.00 0.00 57.16 56.16 2f3h n GLU 218 Cb 0.25 -1.04 -0.01 0.00 -0.02 0.00 0.00 31.44 30.63 2f3h n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2f3h s PHE 219 N -0.38 2.81 0.61 -0.32 0.08 -1.05 -2.81 117.98 116.92 2f3h s PHE 219 Ca 0.04 1.55 -0.12 0.00 0.12 0.00 0.00 56.93 58.52 2f3h s PHE 219 Cb 0.03 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 2f3h s PHE 219 CO 0.05 -1.45 1.02 0.16 -0.10 0.00 0.00 175.22 174.91 2f3h s ASP 220 N -1.58 6.25 0.38 1.36 3.84 -1.26 -4.84 116.67 120.82 2f3h s ASP 220 Ca 0.67 1.46 0.21 0.00 -0.00 0.00 0.00 52.55 54.89 2f3h s ASP 220 Cb -0.26 -2.48 1.27 0.00 -1.38 0.00 0.00 42.92 40.07 2f3h s ASP 220 CO 0.30 -0.85 1.62 -0.65 -0.00 0.00 0.00 175.17 175.59 2f3h h PRO 221 N -0.12 0.14 -0.15 2.11 0.11 -1.99 -1.94 132.00 130.16 2f3h h PRO 221 Ca -0.44 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2f3h h PRO 221 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2f3h h PRO 221 CO 0.62 0.10 -0.28 0.00 -0.21 0.00 0.00 178.00 178.22 2f3h h ALA 222 N 1.85 0.23 0.00 -0.75 0.00 -1.93 -2.40 119.26 116.26 2f3h h ALA 222 Ca 0.80 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2f3h h ALA 222 Cb 2.10 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 2f3h h ALA 222 CO -0.62 0.23 -0.10 0.82 0.00 0.00 0.00 179.25 179.59 2f3h h ILE 223 N 0.06 0.28 0.14 0.00 2.04 -1.75 0.47 117.51 118.75 2f3h h ILE 223 Ca 0.01 -0.69 -0.29 0.00 1.00 0.00 0.00 64.86 64.89 2f3h h ILE 223 Cb 0.87 1.54 0.01 0.00 -0.74 0.00 0.00 36.82 38.50 2f3h h ILE 223 CO 0.06 0.09 -1.30 0.74 0.00 0.00 0.00 178.15 177.75 2f3h h THR 224 N 0.00 1.45 -0.12 -0.27 2.02 -1.39 -3.05 112.91 111.55 2f3h h THR 224 Ca -0.00 -3.00 -0.07 0.00 0.77 0.00 0.00 66.41 64.11 2f3h h THR 224 Cb 0.53 2.95 -0.00 0.00 -1.74 0.00 0.00 68.15 69.89 2f3h h THR 224 CO 0.01 0.88 -0.19 -0.08 0.37 0.00 0.00 175.52 176.51 2f3h h GLU 225 N 0.08 0.34 -0.83 6.66 4.81 -0.94 -2.94 114.58 121.76 2f3h h GLU 225 Ca -0.16 -0.21 0.09 0.00 -0.13 0.00 0.00 59.36 58.96 2f3h h GLU 225 Cb 2.00 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 31.33 2f3h h GLU 225 CO 0.21 0.79 0.48 -0.92 -0.73 0.00 0.00 179.01 178.83 2f3h h TYR 226 N -0.07 0.86 -0.35 0.92 3.20 -1.01 -1.40 116.97 119.11 2f3h h TYR 226 Ca 0.01 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 2f3h h TYR 226 Cb 0.76 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2f3h h TYR 226 CO 0.10 0.36 -0.27 0.82 -1.64 0.00 0.00 178.16 177.53 2f3h h ILE 227 N 0.80 1.28 -0.50 1.81 2.04 -1.58 -2.63 117.51 118.73 2f3h h ILE 227 Ca 0.39 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2f3h h ILE 227 Cb 0.35 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2f3h h ILE 227 CO -0.24 0.46 0.21 1.56 0.00 0.00 0.00 178.15 180.13 2f3h h GLN 228 N 0.63 0.71 -0.17 2.37 1.08 -1.10 -2.36 115.11 116.27 2f3h h GLN 228 Ca 0.08 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 2f3h h GLN 228 Cb 0.78 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2f3h h GLN 228 CO 0.06 0.58 -0.43 0.00 -0.95 0.00 0.00 178.83 178.09 2f3h h ARG 229 N 0.70 0.40 -0.17 1.46 3.08 -1.03 0.35 114.38 119.18 2f3h h ARG 229 Ca 0.17 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2f3h h ARG 229 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2f3h h ARG 229 CO -0.02 0.76 -0.39 0.87 -1.07 0.00 0.00 179.97 180.12 2f3h h LYS 230 N 0.33 0.37 0.01 0.04 1.79 -1.09 -2.16 116.57 115.86 2f3h h LYS 230 Ca 0.03 -0.17 -0.32 0.00 -2.18 0.00 0.00 60.65 58.00 2f3h h LYS 230 Cb 0.89 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.49 2f3h h LYS 230 CO 0.07 0.70 -1.92 1.63 -1.08 0.00 0.00 179.45 178.85 2f3h n LYS 231 N -4.04 0.66 -3.30 3.15 5.02 -1.01 -1.22 118.16 117.42 2f3h n LYS 231 Ca -0.01 0.22 -0.26 0.00 -2.02 0.00 0.00 58.31 56.24 2f3h n LYS 231 Cb 0.48 -1.71 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 2f3h n LYS 231 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2f3h n PHE 232 N -3.04 2.44 -1.69 2.13 3.72 0.12 -4.80 117.46 116.33 2f3h n PHE 232 Ca -0.23 -3.96 -0.56 0.00 -0.05 0.00 0.00 57.45 52.65 2f3h n PHE 232 Cb 1.07 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 39.06 2f3h n PHE 232 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2f3h n PRO 233 N 0.87 1.29 -0.06 -1.08 -0.02 -0.81 -4.51 135.00 130.68 2f3h n PRO 233 Ca 0.27 0.47 -0.10 0.00 -2.02 0.00 0.00 63.50 62.13 2f3h n PRO 233 Cb 0.45 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 2f3h n PRO 233 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2f3h h PRO 234 N 7.16 0.32 0.00 0.52 0.11 -1.92 0.22 132.00 138.41 2f3h h PRO 234 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2f3h h PRO 234 Cb 1.31 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2f3h h PRO 234 CO 0.94 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.54 2f3h n ASP 235 N -4.92 0.00 -3.38 -2.05 5.75 -1.26 -4.83 116.55 105.86 2f3h n ASP 235 Ca -0.02 -0.74 -0.24 0.00 -0.01 0.00 0.00 54.79 53.77 2f3h n ASP 235 Cb 0.03 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.13 2f3h n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2f3h n ASN 236 N -0.64 -4.80 -4.05 -1.12 3.02 0.07 -4.99 115.26 102.74 2f3h n ASN 236 Ca 0.03 -0.44 -0.17 0.00 -0.03 0.00 0.00 54.58 53.97 2f3h n ASN 236 Cb 0.01 -3.89 0.08 0.00 -0.61 0.00 0.00 39.78 35.37 2f3h n ASN 236 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2f3h n SER 237 N -2.50 1.21 -4.74 6.41 3.41 -1.26 -5.03 113.62 111.12 2f3h n SER 237 Ca -0.03 -1.97 -0.42 0.00 -0.26 0.00 0.00 58.87 56.19 2f3h n SER 237 Cb 0.56 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 2f3h n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f3h s ALA 238 N -2.93 3.77 0.34 7.33 0.00 -1.26 -4.58 121.76 124.43 2f3h s ALA 238 Ca 0.50 1.50 -0.27 0.00 0.00 0.00 0.00 51.96 53.68 2f3h s ALA 238 Cb -0.03 -3.64 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 2f3h s ALA 238 CO 0.33 -0.89 1.15 -2.14 0.00 0.00 0.00 175.76 174.20 2f3h s PRO 239 N 0.18 4.38 0.55 0.00 0.02 -1.26 -4.92 135.00 133.94 2f3h s PRO 239 Ca 0.66 1.85 -0.20 0.00 0.02 0.00 0.00 61.00 63.33 2f3h s PRO 239 Cb -0.46 -2.95 -0.05 0.00 0.02 0.00 0.00 34.50 31.05 2f3h s PRO 239 CO 0.41 -0.04 1.18 0.71 -0.33 0.00 0.00 177.00 178.92 2f3h s TYR 240 N -1.29 2.56 0.47 6.54 1.51 -0.36 -5.00 117.35 121.77 2f3h s TYR 240 Ca 0.50 1.52 -0.14 0.00 -1.01 0.00 0.00 57.07 57.95 2f3h s TYR 240 Cb -0.32 -3.41 -0.07 0.00 -0.11 0.00 0.00 41.96 38.06 2f3h s TYR 240 CO 0.41 -1.90 0.89 0.20 -1.11 0.00 0.00 175.55 174.04 2f3h s GLY 241 N -1.61 2.01 -0.00 0.71 0.00 -0.44 -4.83 107.32 103.15 2f3h s GLY 241 Ca 0.74 0.01 0.02 0.00 0.00 0.00 0.00 44.72 45.49 2f3h s GLY 241 CO 0.31 0.25 -0.03 0.00 0.00 0.00 0.00 173.10 173.63 2f3h s ALA 242 N -2.51 3.18 -0.20 3.20 0.00 -1.26 -1.96 121.76 122.20 2f3h s ALA 242 Ca 0.55 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 51.45 2f3h s ALA 242 Cb -0.10 -1.27 0.08 0.00 0.00 0.00 0.00 23.12 21.83 2f3h s ALA 242 CO 0.31 0.63 0.46 1.03 0.00 0.00 0.00 175.76 178.20 2f3h s ARG 243 N -1.46 0.42 -0.32 0.00 1.81 -1.18 -4.97 118.95 113.25 2f3h s ARG 243 Ca 0.18 0.96 0.02 0.00 -1.72 0.00 0.00 55.73 55.17 2f3h s ARG 243 Cb -0.11 0.16 0.15 0.00 -0.45 0.00 0.00 34.95 34.69 2f3h s ARG 243 CO 0.09 -0.19 0.36 -0.47 -0.68 0.00 0.00 175.30 174.41 2f3h s TYR 244 N 1.89 -0.57 0.16 -0.53 5.04 -1.26 -4.23 117.35 117.85 2f3h s TYR 244 Ca -0.07 -0.28 -0.09 0.00 -2.44 0.00 0.00 57.07 54.19 2f3h s TYR 244 Cb -0.09 -0.35 0.02 0.00 0.35 0.00 0.00 41.96 41.89 2f3h s TYR 244 CO -0.14 -0.96 1.54 0.28 -1.34 0.00 0.00 175.55 174.93 2f3h h VAL 245 N 5.78 1.27 0.00 3.14 2.07 -1.98 -3.48 116.25 123.05 2f3h h VAL 245 Ca -0.05 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2f3h h VAL 245 Cb 1.08 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2f3h h VAL 245 CO 0.26 0.49 0.00 0.61 0.02 0.00 0.00 177.57 178.95 2f3h n GLY 246 N -0.06 0.47 3.17 2.17 0.00 -1.26 -5.03 105.19 104.65 2f3h n GLY 246 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2f3h n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3h s SER 247 N -2.30 4.31 0.17 1.61 0.01 -1.26 -4.83 113.70 111.42 2f3h s SER 247 Ca 0.00 -1.00 -0.21 0.00 1.31 0.00 0.00 55.95 56.06 2f3h s SER 247 Cb 0.00 -1.64 0.09 0.00 0.21 0.00 0.00 66.02 64.69 2f3h s SER 247 CO 0.00 -0.15 1.61 -0.03 0.41 0.00 0.00 173.24 175.08 2f3h h MET 248 N 7.96 -0.18 -0.73 12.44 4.05 -1.94 0.16 114.93 136.69 2f3h h MET 248 Ca -0.30 0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.24 2f3h h MET 248 Cb 1.09 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.89 2f3h h MET 248 CO 0.56 -0.12 0.48 -0.24 0.23 0.00 0.00 176.91 177.82 2f3h h VAL 249 N -0.19 0.89 0.05 -5.77 3.04 -1.95 0.40 116.25 112.72 2f3h h VAL 249 Ca 0.20 -0.19 -0.16 0.00 -1.01 0.00 0.00 66.70 65.53 2f3h h VAL 249 Cb 0.51 0.28 0.02 0.00 -2.01 0.00 0.00 31.29 30.09 2f3h h VAL 249 CO -0.55 0.10 -0.66 0.00 -1.01 0.00 0.00 177.57 175.45 2f3h h ALA 250 N 1.64 0.01 -0.66 3.17 0.00 -1.37 -2.39 119.26 119.66 2f3h h ALA 250 Ca 0.35 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2f3h h ALA 250 Cb 0.58 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2f3h h ALA 250 CO -0.12 0.35 0.09 -0.44 0.00 0.00 0.00 179.25 179.13 2f3h h ASP 251 N -0.23 1.05 0.68 0.00 3.32 -0.17 -2.67 116.42 118.39 2f3h h ASP 251 Ca -0.10 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.59 2f3h h ASP 251 Cb 1.42 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2f3h h ASP 251 CO 0.13 1.04 -0.53 0.58 -1.72 0.00 0.00 179.24 178.75 2f3h h VAL 252 N 1.02 1.25 -0.23 -1.35 2.07 -0.30 -2.56 116.25 116.14 2f3h h VAL 252 Ca 0.20 -1.88 -0.10 0.00 0.82 0.00 0.00 66.70 65.74 2f3h h VAL 252 Cb 0.45 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2f3h h VAL 252 CO 0.01 0.52 -0.23 -0.74 0.02 0.00 0.00 177.57 177.15 2f3h h HIS 253 N 0.00 0.67 -0.16 1.57 -0.00 -1.26 -1.97 115.15 114.01 2f3h h HIS 253 Ca -0.01 -0.20 -0.04 0.00 -0.00 0.00 0.00 60.37 60.12 2f3h h HIS 253 Cb 1.01 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 2f3h h HIS 253 CO 0.00 0.90 -0.08 -0.09 -0.00 0.00 0.00 177.93 178.66 2f3h h ARG 254 N 0.25 0.24 -0.55 5.26 2.43 -1.42 -1.47 114.38 119.11 2f3h h ARG 254 Ca 0.04 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2f3h h ARG 254 Cb 0.78 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2f3h h ARG 254 CO 0.06 0.33 -0.10 1.15 -1.51 0.00 0.00 179.97 179.89 2f3h h THR 255 N 0.23 1.27 -0.20 0.20 2.02 -1.27 0.26 112.91 115.42 2f3h h THR 255 Ca 0.05 -1.26 -0.09 0.00 0.77 0.00 0.00 66.41 65.88 2f3h h THR 255 Cb 0.29 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2f3h h THR 255 CO 0.01 0.45 -0.26 0.25 0.37 0.00 0.00 175.52 176.34 2f3h h LEU 256 N 0.92 0.37 0.06 2.58 5.85 -0.54 0.40 115.31 124.96 2f3h h LEU 256 Ca 0.14 -0.12 -0.35 0.00 0.84 0.00 0.00 57.88 58.39 2f3h h LEU 256 Cb 0.67 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2f3h h LEU 256 CO 0.05 0.63 -2.06 0.52 -0.34 0.00 0.00 178.44 177.24 2f3h n VAL 257 N -4.13 1.66 0.14 1.05 0.31 -0.64 -4.40 118.33 112.32 2f3h n VAL 257 Ca -0.01 -0.69 0.11 0.00 -0.01 0.00 0.00 64.34 63.75 2f3h n VAL 257 Cb 0.39 -1.42 -0.15 0.00 -0.91 0.00 0.00 33.84 31.76 2f3h n VAL 257 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2f3h n TYR 258 N -3.28 0.08 -0.98 3.52 0.53 0.90 -4.94 117.16 112.99 2f3h n TYR 258 Ca -0.32 0.02 0.00 0.00 -1.02 0.00 0.00 57.90 56.59 2f3h n TYR 258 Cb 1.05 -0.47 0.00 0.00 -1.03 0.00 0.00 39.34 38.89 2f3h n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2f3h n GLY 259 N 1.29 -2.61 0.00 2.72 0.00 0.14 -4.75 105.19 101.98 2f3h n GLY 259 Ca -0.03 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2f3h n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3h n GLY 260 N -0.43 0.07 2.95 -0.02 0.00 -1.26 -4.50 105.19 102.00 2f3h n GLY 260 Ca 0.00 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 2f3h n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f3h s ILE 261 N 0.00 0.04 -0.11 -0.61 1.10 0.12 -0.57 121.20 121.16 2f3h s ILE 261 Ca 0.00 -0.31 0.03 0.00 -0.51 0.00 0.00 60.65 59.86 2f3h s ILE 261 Cb 0.00 -0.16 0.01 0.00 0.15 0.00 0.00 42.46 42.46 2f3h s ILE 261 CO 0.00 -0.17 -0.19 0.12 -2.11 0.00 0.00 174.94 172.59 2f3h s PHE 262 N -0.50 2.29 -0.08 3.50 5.36 0.57 -0.19 117.98 128.92 2f3h s PHE 262 Ca -0.06 -1.06 0.00 0.00 -0.96 0.00 0.00 56.93 54.86 2f3h s PHE 262 Cb -0.04 -1.58 0.02 0.00 -0.34 0.00 0.00 43.02 41.08 2f3h s PHE 262 CO -0.00 -0.49 -0.06 -1.64 -1.46 0.00 0.00 175.22 171.57 2f3h s MET 263 N 0.75 1.19 -0.47 10.12 -1.94 0.17 -1.47 119.30 127.65 2f3h s MET 263 Ca -0.10 -0.16 0.05 0.00 -1.71 0.00 0.00 55.69 53.76 2f3h s MET 263 Cb -0.16 -1.26 0.18 0.00 2.01 0.00 0.00 34.83 35.60 2f3h s MET 263 CO 0.01 -0.19 0.40 0.98 -0.01 0.00 0.00 175.02 176.21 2f3h n TYR 264 N 4.65 -0.00 -1.99 -0.03 4.19 -0.50 -4.35 117.16 119.12 2f3h n TYR 264 Ca -0.15 -3.54 -0.29 0.00 3.31 0.00 0.00 57.90 57.23 2f3h n TYR 264 Cb 0.50 0.01 0.20 0.00 0.49 0.00 0.00 39.34 40.54 2f3h n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2f3h s PRO 265 N -0.45 0.44 0.28 2.98 0.04 -1.26 -2.51 135.00 134.51 2f3h s PRO 265 Ca 0.32 -0.59 -0.18 0.00 0.04 0.00 0.00 61.00 60.59 2f3h s PRO 265 Cb 0.05 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 2f3h s PRO 265 CO -0.18 -2.52 0.75 0.00 0.04 0.00 0.00 177.00 175.09 2f3h s ALA 266 N -3.90 3.35 0.05 8.56 0.00 -1.26 -4.52 121.76 124.04 2f3h s ALA 266 Ca 0.76 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.89 2f3h s ALA 266 Cb -0.02 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 2f3h s ALA 266 CO 0.53 0.31 -0.10 0.54 0.00 0.00 0.00 175.76 177.05 2f3h s ASN 267 N -1.92 1.15 0.16 0.00 6.03 -1.07 -4.57 114.94 114.72 2f3h s ASN 267 Ca 0.49 -0.53 0.01 0.00 -1.03 0.00 0.00 52.86 51.80 2f3h s ASN 267 Cb -0.14 -0.01 0.06 0.00 -3.03 0.00 0.00 41.25 38.14 2f3h s ASN 267 CO 0.19 -0.13 0.70 0.29 -2.03 0.00 0.00 177.10 176.12 2f3h n LYS 268 N 1.55 0.01 -0.02 3.55 5.02 -1.12 0.27 118.16 127.42 2f3h n LYS 268 Ca -0.21 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.41 2f3h n LYS 268 Cb 0.55 -2.10 0.07 0.00 -0.02 0.00 0.00 35.03 33.53 2f3h n LYS 268 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2f3h n LYS 269 N -1.42 1.06 -2.93 1.97 4.76 -1.26 -4.58 118.16 115.76 2f3h n LYS 269 Ca -0.00 -1.39 -0.14 0.00 -2.87 0.00 0.00 58.31 53.91 2f3h n LYS 269 Cb 0.56 -1.26 0.01 0.00 -1.84 0.00 0.00 35.03 32.50 2f3h n LYS 269 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2f3h n SER 270 N 0.76 -1.40 -0.54 4.39 7.64 0.76 -5.04 113.62 120.20 2f3h n SER 270 Ca 0.08 -3.17 0.44 0.00 1.01 0.00 0.00 58.87 57.23 2f3h n SER 270 Cb 0.35 0.81 0.68 0.00 -1.01 0.00 0.00 64.21 65.04 2f3h n SER 270 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2f3h n PRO 271 N 1.13 0.00 -0.56 1.43 -0.04 -1.05 -0.45 135.00 135.47 2f3h n PRO 271 Ca 0.14 1.04 0.06 0.00 -0.04 0.00 0.00 63.50 64.70 2f3h n PRO 271 Cb 0.62 -2.45 0.15 0.00 -0.04 0.00 0.00 33.50 31.77 2f3h n PRO 271 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2f3h n LYS 272 N -3.64 1.14 -0.28 0.54 2.85 -1.26 -4.79 118.16 112.72 2f3h n LYS 272 Ca 0.37 -2.72 0.03 0.00 -1.05 0.00 0.00 58.31 54.94 2f3h n LYS 272 Cb 1.82 -1.26 -0.02 0.00 -0.65 0.00 0.00 35.03 34.92 2f3h n LYS 272 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f3h n GLY 273 N -0.89 -2.35 0.10 2.58 0.00 0.41 -1.44 105.19 103.58 2f3h n GLY 273 Ca 0.15 -1.40 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 2f3h n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f3h n LYS 274 N -2.69 0.67 -2.41 1.61 4.81 -1.26 -4.43 118.16 114.46 2f3h n LYS 274 Ca -0.01 0.22 -0.38 0.00 -0.87 0.00 0.00 58.31 57.27 2f3h n LYS 274 Cb 0.13 -1.71 -0.03 0.00 0.02 0.00 0.00 35.03 33.44 2f3h n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2f3h s LEU 275 N -6.18 4.21 0.26 3.14 1.43 -1.26 -4.86 118.68 115.42 2f3h s LEU 275 Ca -0.11 2.22 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 2f3h s LEU 275 Cb 0.07 -4.05 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 2f3h s LEU 275 CO 0.80 -0.56 0.95 -0.13 0.23 0.00 0.00 176.35 177.64 2f3h s ARG 276 N -2.29 4.78 0.04 1.70 1.81 -1.26 -1.31 118.95 122.42 2f3h s ARG 276 Ca 0.56 1.45 -0.18 0.00 -1.72 0.00 0.00 55.73 55.85 2f3h s ARG 276 Cb -0.27 -3.14 -0.20 0.00 -0.45 0.00 0.00 34.95 30.89 2f3h s ARG 276 CO 0.34 0.44 1.20 1.25 -0.68 0.00 0.00 175.30 177.86 2f3h h LEU 277 N 3.87 0.65 0.68 2.53 7.12 -1.41 0.16 115.31 128.92 2f3h h LEU 277 Ca -0.46 -0.68 -0.03 0.00 0.13 0.00 0.00 57.88 56.84 2f3h h LEU 277 Cb 1.20 -0.20 0.01 0.00 -0.53 0.00 0.00 40.66 41.14 2f3h h LEU 277 CO 0.67 1.24 -0.33 -0.07 -0.13 0.00 0.00 178.44 179.82 2f3h h LEU 278 N 0.12 -0.78 -3.00 2.25 -0.00 -1.80 -1.63 115.31 110.47 2f3h h LEU 278 Ca -0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2f3h h LEU 278 Cb 1.27 0.20 0.00 0.00 -0.00 0.00 0.00 40.66 42.13 2f3h h LEU 278 CO 0.12 -0.45 0.00 0.00 -0.00 0.00 0.00 178.44 178.11 2f3h n TYR 279 N -5.43 0.72 0.07 1.13 0.18 -1.26 -4.50 117.16 108.07 2f3h n TYR 279 Ca -0.13 -0.61 0.00 0.00 1.88 0.00 0.00 57.90 59.04 2f3h n TYR 279 Cb 0.38 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.22 2f3h n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2f3h n GLU 280 N 0.35 0.00 0.44 -3.48 1.02 -1.11 -4.13 120.64 113.73 2f3h n GLU 280 Ca 0.16 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.11 2f3h n GLU 280 Cb 0.60 -0.11 -0.09 0.00 -0.02 0.00 0.00 31.44 31.82 2f3h n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f3h h ASN 282 N -1.12 -0.50 -0.94 0.00 2.35 -1.53 0.27 115.58 114.10 2f3h h ASN 282 Ca -0.11 0.08 0.13 0.00 -0.55 0.00 0.00 56.30 55.84 2f3h h ASN 282 Cb 0.84 0.21 -0.08 0.00 0.05 0.00 0.00 38.32 39.35 2f3h h ASN 282 CO 0.18 -0.23 0.60 -0.65 -1.65 0.00 0.00 177.43 175.68 2f3h h PRO 283 N -0.27 0.82 0.09 0.81 0.11 -1.79 0.03 132.00 131.80 2f3h h PRO 283 Ca 0.06 -0.05 -0.25 0.00 0.11 0.00 0.00 66.00 65.87 2f3h h PRO 283 Cb 0.35 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 2f3h h PRO 283 CO -0.18 0.54 -1.15 0.52 -0.21 0.00 0.00 178.00 177.53 2f3h h MET 284 N 0.85 0.22 -0.67 1.05 2.86 -1.36 -2.60 114.93 115.27 2f3h h MET 284 Ca 0.47 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 2f3h h MET 284 Cb 0.59 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 2f3h h MET 284 CO -0.23 1.15 0.11 0.00 1.06 0.00 0.00 176.91 179.00 2f3h h ALA 285 N 0.70 0.92 0.05 6.32 0.00 0.25 -0.94 119.26 126.57 2f3h h ALA 285 Ca -0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2f3h h ALA 285 Cb 1.88 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2f3h h ALA 285 CO 0.18 0.67 -0.03 -0.92 0.00 0.00 0.00 179.25 179.15 2f3h h TYR 286 N 1.04 -0.07 -0.15 0.00 5.03 -1.00 -0.85 116.97 120.96 2f3h h TYR 286 Ca 0.21 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.56 2f3h h TYR 286 Cb 0.44 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.69 2f3h h TYR 286 CO 0.03 0.00 -0.15 0.28 -1.32 0.00 0.00 178.16 177.01 2f3h h VAL 287 N -0.12 0.59 -0.90 1.81 2.07 -1.26 -1.25 116.25 117.20 2f3h h VAL 287 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2f3h h VAL 287 Cb 0.10 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 2f3h h VAL 287 CO 0.01 0.00 0.59 0.24 0.02 0.00 0.00 177.57 178.43 2f3h h MET 288 N -0.17 1.01 -0.00 1.57 2.86 -0.95 -2.19 114.93 117.05 2f3h h MET 288 Ca 0.10 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 2f3h h MET 288 Cb 0.32 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2f3h h MET 288 CO -0.26 0.67 -0.79 0.93 1.06 0.00 0.00 176.91 178.52 2f3h h GLU 289 N 1.04 0.05 0.00 1.72 5.08 -0.63 0.84 114.58 122.68 2f3h h GLU 289 Ca 0.38 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2f3h h GLU 289 Cb 0.18 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2f3h h GLU 289 CO -0.14 0.82 0.00 0.87 -1.00 0.00 0.00 179.01 179.56 2f3h h LYS 290 N 0.03 0.00 -0.55 2.33 1.79 -0.85 -2.78 116.57 116.55 2f3h h LYS 290 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2f3h h LYS 290 Cb 1.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 2f3h h LYS 290 CO 0.11 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.48 2f3h n ALA 291 N -2.00 2.38 -0.73 3.86 0.00 -0.86 -4.45 120.51 118.70 2f3h n ALA 291 Ca 0.03 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2f3h n ALA 291 Cb 0.39 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2f3h n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3h n GLY 292 N 1.47 0.61 0.00 0.00 0.00 -1.05 -0.60 105.19 105.62 2f3h n GLY 292 Ca 0.21 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2f3h n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3h n GLY 293 N -2.51 3.69 3.18 -0.02 0.00 0.29 -4.52 105.19 105.30 2f3h n GLY 293 Ca 0.00 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 2f3h n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f3h s LEU 294 N 0.00 2.40 -0.18 0.99 1.43 -0.91 -4.09 118.68 118.32 2f3h s LEU 294 Ca 0.00 -0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 52.25 2f3h s LEU 294 Cb 0.00 -0.32 0.08 0.00 0.03 0.00 0.00 46.19 45.98 2f3h s LEU 294 CO 0.00 -0.25 0.19 0.00 0.23 0.00 0.00 176.35 176.52 2f3h s ALA 295 N -2.40 -0.12 0.10 4.21 0.00 -1.25 -1.80 121.76 120.50 2f3h s ALA 295 Ca 0.05 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.23 2f3h s ALA 295 Cb -0.03 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2f3h s ALA 295 CO 0.00 -1.12 -0.08 -0.08 0.00 0.00 0.00 175.76 174.48 2f3h s THR 296 N 2.28 0.81 -1.92 0.00 -1.32 0.40 -2.02 115.64 113.87 2f3h s THR 296 Ca 0.05 -1.74 0.32 0.00 -1.21 0.00 0.00 61.69 59.11 2f3h s THR 296 Cb -0.15 -1.46 0.85 0.00 -1.51 0.00 0.00 72.50 70.23 2f3h s THR 296 CO -0.11 -0.69 2.20 0.35 -2.21 0.00 0.00 174.62 174.16 2f3h n THR 297 N 0.33 0.00 -0.15 5.08 -2.24 0.40 -0.76 114.28 116.93 2f3h n THR 297 Ca -0.15 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2f3h n THR 297 Cb 0.59 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2f3h n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3h n GLY 298 N 1.04 0.65 0.00 3.38 0.00 -1.26 -4.73 105.19 104.26 2f3h n GLY 298 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2f3h n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f3h n LYS 299 N -2.00 3.38 -3.73 1.61 5.02 -1.26 -4.90 118.16 116.28 2f3h n LYS 299 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2f3h n LYS 299 Cb 0.00 -0.41 -0.05 0.00 -0.02 0.00 0.00 35.03 34.55 2f3h n LYS 299 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2f3h s GLU 300 N -0.31 1.08 0.13 1.97 8.01 -1.26 -5.14 118.70 123.18 2f3h s GLU 300 Ca 0.00 -0.84 -0.31 0.00 0.01 0.00 0.00 54.97 53.83 2f3h s GLU 300 Cb 0.00 0.44 -0.08 0.00 -4.31 0.00 0.00 34.13 30.18 2f3h s GLU 300 CO 0.00 -0.41 1.35 0.00 0.01 0.00 0.00 175.26 176.21 2f3h s ALA 301 N -3.85 3.56 0.16 5.21 0.00 -1.26 -0.45 121.76 125.13 2f3h s ALA 301 Ca 0.06 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 2f3h s ALA 301 Cb 0.02 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.71 2f3h s ALA 301 CO -0.09 -0.58 1.66 0.28 0.00 0.00 0.00 175.76 177.03 2f3h h VAL 302 N 4.13 0.54 0.00 0.00 2.07 -1.73 -1.62 116.25 119.64 2f3h h VAL 302 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2f3h h VAL 302 Cb 1.21 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2f3h h VAL 302 CO 0.83 0.00 0.00 0.18 0.02 0.00 0.00 177.57 178.60 2f3h n LEU 303 N -5.33 0.33 -0.15 2.57 4.77 -1.26 -2.31 117.00 115.62 2f3h n LEU 303 Ca 0.01 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.72 2f3h n LEU 303 Cb 0.24 -0.59 0.22 0.00 -2.33 0.00 0.00 43.42 40.96 2f3h n LEU 303 CO 0.15 -0.53 0.44 0.47 -1.33 0.00 0.00 177.39 176.59 2f3h n ASP 304 N -1.89 0.95 -4.77 -1.43 10.43 -0.61 -1.38 116.55 117.85 2f3h n ASP 304 Ca 0.01 -0.74 -0.41 0.00 2.57 0.00 0.00 54.79 56.22 2f3h n ASP 304 Cb 0.13 0.34 -0.02 0.00 1.84 0.00 0.00 41.12 43.41 2f3h n ASP 304 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2f3h s ILE 305 N -2.75 2.78 -0.43 0.53 1.01 -0.98 -4.98 121.20 116.39 2f3h s ILE 305 Ca 0.16 0.78 -0.21 0.00 0.00 0.00 0.00 60.65 61.39 2f3h s ILE 305 Cb 0.18 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 39.18 2f3h s ILE 305 CO 0.64 0.18 0.64 -0.69 0.00 0.00 0.00 174.94 175.71 2f3h s VAL 306 N -1.06 4.83 0.08 2.92 1.01 -1.26 -4.45 120.40 122.47 2f3h s VAL 306 Ca 0.49 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.31 2f3h s VAL 306 Cb -0.39 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 31.71 2f3h s VAL 306 CO 0.51 -0.58 1.56 -2.84 0.00 0.00 0.00 175.10 173.76 2f3h s PRO 307 N 2.81 4.23 -0.01 2.72 0.02 -1.25 -4.89 135.00 138.63 2f3h s PRO 307 Ca 0.23 2.24 0.09 0.00 0.02 0.00 0.00 61.00 63.57 2f3h s PRO 307 Cb -0.14 -3.48 -0.13 0.00 0.02 0.00 0.00 34.50 30.76 2f3h s PRO 307 CO 0.19 -0.65 0.19 0.25 -0.33 0.00 0.00 177.00 176.65 2f3h n THR 308 N 4.50 0.00 -3.73 0.99 -2.24 -1.26 -4.86 114.28 107.68 2f3h n THR 308 Ca 0.15 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 2f3h n THR 308 Cb 0.41 0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 68.80 2f3h n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f3h s ASP 309 N -2.99 0.15 0.66 3.42 2.15 -1.26 -5.05 116.67 113.75 2f3h s ASP 309 Ca -0.03 0.26 0.33 0.00 0.43 0.00 0.00 52.55 53.54 2f3h s ASP 309 Cb 0.06 0.15 1.80 0.00 -0.30 0.00 0.00 42.92 44.63 2f3h s ASP 309 CO 0.36 -0.17 2.03 0.16 -0.17 0.00 0.00 175.17 177.38 2f3h h ILE 310 N 6.18 0.04 -0.14 4.11 3.07 -1.93 0.02 117.51 128.86 2f3h h ILE 310 Ca -0.36 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.05 2f3h h ILE 310 Cb 1.13 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2f3h h ILE 310 CO 0.36 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.87 2f3h n HIS 311 N -3.00 0.49 -1.71 0.16 8.25 -1.26 -4.55 115.22 113.59 2f3h n HIS 311 Ca -0.02 -0.91 -0.39 0.00 -0.26 0.00 0.00 57.72 56.14 2f3h n HIS 311 Cb 0.32 -0.23 0.04 0.00 1.12 0.00 0.00 29.99 31.24 2f3h n HIS 311 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2f3h n GLN 312 N -0.90 1.62 -3.17 -0.41 7.27 -0.01 -4.85 117.38 116.92 2f3h n GLN 312 Ca 0.18 0.59 -0.18 0.00 0.07 0.00 0.00 57.00 57.67 2f3h n GLN 312 Cb 0.75 -2.47 0.00 0.00 2.41 0.00 0.00 30.24 30.94 2f3h n GLN 312 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2f3h s ARG 313 N -2.71 2.92 -0.28 3.69 0.52 -1.26 -1.15 118.95 120.68 2f3h s ARG 313 Ca 0.70 -1.17 -0.24 0.00 -0.52 0.00 0.00 55.73 54.49 2f3h s ARG 313 Cb -0.44 -2.77 0.11 0.00 0.52 0.00 0.00 34.95 32.36 2f3h s ARG 313 CO 0.51 -0.16 0.92 0.00 0.02 0.00 0.00 175.30 176.59 2f3h s ALA 314 N -2.29 -1.92 0.44 2.13 0.00 -0.43 -4.68 121.76 115.01 2f3h s ALA 314 Ca 0.52 1.96 -0.25 0.00 0.00 0.00 0.00 51.96 54.19 2f3h s ALA 314 Cb -0.10 -1.37 -0.08 0.00 0.00 0.00 0.00 23.12 21.58 2f3h s ALA 314 CO 0.32 -0.28 1.30 -2.14 0.00 0.00 0.00 175.76 174.96 2f3h s PRO 315 N 0.37 3.76 -0.06 0.00 0.02 -1.20 -4.40 135.00 133.48 2f3h s PRO 315 Ca 0.01 2.12 -0.03 0.00 0.02 0.00 0.00 61.00 63.12 2f3h s PRO 315 Cb -0.05 -2.60 0.03 0.00 0.02 0.00 0.00 34.50 31.91 2f3h s PRO 315 CO -0.05 -0.65 0.14 -1.50 -0.33 0.00 0.00 177.00 174.61 2f3h s ILE 316 N -1.32 -0.04 -0.05 2.83 -1.16 -1.05 -4.19 121.20 116.23 2f3h s ILE 316 Ca 0.61 0.15 -0.00 0.00 -0.51 0.00 0.00 60.65 60.89 2f3h s ILE 316 Cb -0.37 -0.23 0.03 0.00 0.61 0.00 0.00 42.46 42.50 2f3h s ILE 316 CO 0.47 0.06 -0.00 -0.63 -2.81 0.00 0.00 174.94 172.02 2f3h s ILE 317 N 0.96 0.28 0.15 2.00 1.01 0.06 -1.41 121.20 124.25 2f3h s ILE 317 Ca -0.07 0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.58 2f3h s ILE 317 Cb -0.09 -0.41 -0.00 0.00 0.01 0.00 0.00 42.46 41.96 2f3h s ILE 317 CO -0.05 0.21 0.28 -1.48 0.00 0.00 0.00 174.94 173.90 2f3h s LEU 318 N 1.48 0.98 0.00 2.97 0.05 -0.55 -0.45 118.68 123.17 2f3h s LEU 318 Ca -0.03 -0.79 0.00 0.00 0.05 0.00 0.00 54.13 53.36 2f3h s LEU 318 Cb -0.13 1.23 0.00 0.00 -2.05 0.00 0.00 46.19 45.24 2f3h s LEU 318 CO -0.03 -0.87 0.00 0.61 -0.55 0.00 0.00 176.35 175.51 2f3h n GLY 319 N -0.19 0.80 3.44 -3.48 0.00 -0.74 -0.31 105.19 104.70 2f3h n GLY 319 Ca -0.09 -1.99 -0.48 0.00 0.00 0.00 0.00 46.02 43.46 2f3h n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f3h n SER 320 N 0.00 -0.71 0.09 1.61 7.64 0.26 -2.15 113.62 120.37 2f3h n SER 320 Ca 0.00 1.14 0.04 0.00 1.01 0.00 0.00 58.87 61.06 2f3h n SER 320 Cb 0.00 -1.02 0.44 0.00 -1.01 0.00 0.00 64.21 62.62 2f3h n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f3h h PRO 321 N 1.26 0.33 0.25 1.43 0.13 -1.71 -2.50 132.00 131.19 2f3h h PRO 321 Ca -0.31 -0.04 -0.33 0.00 -0.87 0.00 0.00 66.00 64.45 2f3h h PRO 321 Cb 1.42 -0.06 0.04 0.00 0.13 0.00 0.00 31.00 32.52 2f3h h PRO 321 CO 0.58 0.32 -1.48 0.93 -0.23 0.00 0.00 178.00 178.12 2f3h h GLU 322 N 0.33 0.52 -0.75 0.86 5.08 -1.43 -2.19 114.58 117.00 2f3h h GLU 322 Ca 0.08 -0.90 0.04 0.00 -1.00 0.00 0.00 59.36 57.58 2f3h h GLU 322 Cb 0.14 0.33 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2f3h h GLU 322 CO -0.00 1.43 0.47 -0.44 -1.00 0.00 0.00 179.01 179.46 2f3h h ASP 323 N 0.12 0.76 0.42 1.42 3.45 -1.70 0.49 116.42 121.38 2f3h h ASP 323 Ca -0.26 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.18 2f3h h ASP 323 Cb 2.15 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 40.76 2f3h h ASP 323 CO 0.26 0.51 -0.20 0.58 -1.57 0.00 0.00 179.24 178.82 2f3h h VAL 324 N 0.90 0.27 -1.37 -1.35 2.07 -1.54 -2.98 116.25 112.25 2f3h h VAL 324 Ca 0.31 -0.61 0.40 0.00 0.82 0.00 0.00 66.70 67.62 2f3h h VAL 324 Cb 0.06 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 30.17 2f3h h VAL 324 CO -0.13 0.06 0.95 0.74 0.02 0.00 0.00 177.57 179.21 2f3h h THR 325 N -1.05 0.27 -0.19 2.57 2.02 -1.16 1.10 112.91 116.48 2f3h h THR 325 Ca -0.06 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 2f3h h THR 325 Cb 0.53 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2f3h h THR 325 CO 0.10 0.02 -0.12 -0.08 0.37 0.00 0.00 175.52 175.80 2f3h h GLU 326 N 0.08 0.41 -0.23 6.66 4.81 -0.86 -2.95 114.58 122.51 2f3h h GLU 326 Ca 0.71 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 2f3h h GLU 326 Cb 2.54 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.91 2f3h h GLU 326 CO -0.15 0.73 0.12 1.25 -0.73 0.00 0.00 179.01 180.23 2f3h h LEU 327 N 0.09 0.29 -1.82 1.64 5.85 0.13 -2.42 115.31 119.06 2f3h h LEU 327 Ca 0.04 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.79 2f3h h LEU 327 Cb 0.62 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2f3h h LEU 327 CO 0.03 0.30 0.38 -0.07 -0.34 0.00 0.00 178.44 178.75 2f3h h LEU 328 N 0.25 0.17 -0.27 2.25 3.38 -1.17 -0.32 115.31 119.61 2f3h h LEU 328 Ca 0.08 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2f3h h LEU 328 Cb 0.08 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2f3h h LEU 328 CO -0.01 0.10 -0.71 -0.33 0.09 0.00 0.00 178.44 177.57 2f3h h GLU 329 N 0.19 0.00 -0.01 1.13 5.08 -1.26 -1.53 114.58 118.18 2f3h h GLU 329 Ca 0.26 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 2f3h h GLU 329 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2f3h h GLU 329 CO -0.04 0.71 -0.70 0.82 -1.00 0.00 0.00 179.01 178.80 2f3h h ILE 330 N 0.00 1.49 0.35 3.13 2.04 -0.79 -2.18 117.51 121.55 2f3h h ILE 330 Ca -0.01 -2.35 -0.02 0.00 1.00 0.00 0.00 64.86 63.48 2f3h h ILE 330 Cb 1.43 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 2f3h h ILE 330 CO 0.09 0.68 -0.17 1.88 0.00 0.00 0.00 178.15 180.63 2f3h h TYR 331 N 0.03 -0.44 -0.88 1.37 0.05 -0.91 -2.58 116.97 113.60 2f3h h TYR 331 Ca -0.01 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.78 2f3h h TYR 331 Cb 1.24 0.15 -0.05 0.00 1.01 0.00 0.00 36.73 39.07 2f3h h TYR 331 CO 0.00 -0.14 0.58 -0.56 -1.05 0.00 0.00 178.16 176.99 2f3h h GLN 332 N -0.72 1.11 -1.00 4.88 3.07 -1.30 -1.30 115.11 119.85 2f3h h GLN 332 Ca -0.05 -0.07 0.21 0.00 0.09 0.00 0.00 58.65 58.84 2f3h h GLN 332 Cb 0.50 -0.25 -0.10 0.00 0.08 0.00 0.00 27.48 27.70 2f3h h GLN 332 CO 0.08 0.73 0.62 -0.22 0.09 0.00 0.00 178.83 180.13 2f3h h LYS 333 N 1.14 0.62 -0.01 0.06 3.64 -1.29 0.89 116.57 121.62 2f3h h LYS 333 Ca 0.34 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2f3h h LYS 333 Cb -0.05 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2f3h h LYS 333 CO -0.10 0.41 0.00 0.72 -2.27 0.00 0.00 179.45 178.21 2f3h n HIS 334 N -4.73 0.00 -0.51 1.91 8.25 -0.54 -5.10 115.22 114.50 2f3h n HIS 334 Ca 0.24 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 2f3h n HIS 334 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2f3h n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98