#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh1 s LYS 59 N 0.00 1.18 -0.21 1.43 -2.85 -0.98 -5.04 119.74 113.27 2vh1 s LYS 59 Ca 0.00 -0.28 -0.00 0.00 -1.00 0.00 0.00 55.97 54.69 2vh1 s LYS 59 Cb 0.00 0.55 0.02 0.00 -2.06 0.00 0.00 37.83 36.34 2vh1 s LYS 59 CO 0.00 -0.47 -0.14 -1.17 0.10 0.00 0.00 175.35 173.67 2vh1 s LEU 60 N -2.28 2.63 -0.28 2.77 0.20 -1.26 -1.28 118.68 119.19 2vh1 s LEU 60 Ca -0.03 -0.75 -0.05 0.00 0.69 0.00 0.00 54.13 53.99 2vh1 s LEU 60 Cb -0.01 -1.57 0.01 0.00 -0.43 0.00 0.00 46.19 44.20 2vh1 s LEU 60 CO -0.06 -0.05 0.03 -0.69 -0.29 0.00 0.00 176.35 175.29 2vh1 s VAL 61 N 1.30 3.58 -0.24 1.68 1.01 0.12 -4.95 120.40 122.90 2vh1 s VAL 61 Ca 0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2vh1 s VAL 61 Cb -0.15 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 2vh1 s VAL 61 CO -0.09 0.12 -0.02 -0.22 0.00 0.00 0.00 175.10 174.89 2vh1 s LEU 62 N 1.44 3.08 0.41 3.92 0.20 -1.26 -1.04 118.68 125.42 2vh1 s LEU 62 Ca 0.02 -0.49 0.03 0.00 0.69 0.00 0.00 54.13 54.38 2vh1 s LEU 62 Cb -0.17 -1.76 -0.03 0.00 -0.43 0.00 0.00 46.19 43.80 2vh1 s LEU 62 CO 0.00 -0.06 0.10 0.42 -0.29 0.00 0.00 176.35 176.52 2vh1 s THR 63 N 1.47 0.81 0.00 3.68 -4.23 -0.61 -5.01 115.64 111.75 2vh1 s THR 63 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2vh1 s THR 63 Cb -0.15 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2vh1 s THR 63 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2vh1 n GLY 64 N -0.92 1.73 3.69 3.99 0.00 -1.26 -1.50 105.19 110.91 2vh1 n GLY 64 Ca -0.07 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2vh1 n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vh1 s GLU 65 N -3.39 4.41 -0.14 1.61 2.12 -1.25 -4.83 118.70 117.23 2vh1 s GLU 65 Ca 0.00 1.56 0.02 0.00 0.36 0.00 0.00 54.97 56.90 2vh1 s GLU 65 Cb 0.00 -3.51 0.02 0.00 0.26 0.00 0.00 34.13 30.89 2vh1 s GLU 65 CO 0.00 -0.32 -0.18 1.03 -0.54 0.00 0.00 175.26 175.24 2vh1 s ARG 66 N 1.83 2.69 -0.01 4.30 0.52 -1.26 -4.36 118.95 122.65 2vh1 s ARG 66 Ca 0.53 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2vh1 s ARG 66 Cb -0.23 -2.27 -0.01 0.00 0.52 0.00 0.00 34.95 32.96 2vh1 s ARG 66 CO 0.22 -0.11 -0.01 0.72 0.02 0.00 0.00 175.30 176.15 2vh1 n HIS 67 N 4.36 0.00 -0.05 -0.53 8.25 -1.26 -4.81 115.22 121.18 2vh1 n HIS 67 Ca -0.19 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2vh1 n HIS 67 Cb 0.51 -0.03 -0.16 0.00 1.12 0.00 0.00 29.99 31.43 2vh1 n HIS 67 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2vh1 n TYR 68 N -2.41 0.07 -2.53 4.41 4.01 -1.26 -4.91 117.16 114.55 2vh1 n TYR 68 Ca -0.01 0.02 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 2vh1 n TYR 68 Cb 0.52 -0.79 -0.02 0.00 -0.31 0.00 0.00 39.34 38.74 2vh1 n TYR 68 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2vh1 s THR 69 N -2.97 4.44 0.13 -0.72 2.01 -1.26 -5.04 115.64 112.23 2vh1 s THR 69 Ca -0.09 1.73 0.02 0.00 0.31 0.00 0.00 61.69 63.66 2vh1 s THR 69 Cb 0.10 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2vh1 s THR 69 CO 0.86 -0.20 0.25 -0.13 -0.69 0.00 0.00 174.62 174.72 2vh1 s ARG 70 N 3.44 3.39 0.16 4.92 1.81 -1.26 -4.93 118.95 126.48 2vh1 s ARG 70 Ca 0.50 -0.59 -0.30 0.00 -1.72 0.00 0.00 55.73 53.63 2vh1 s ARG 70 Cb -0.18 -2.95 -0.04 0.00 -0.45 0.00 0.00 34.95 31.33 2vh1 s ARG 70 CO 0.12 0.54 1.54 -0.91 -0.68 0.00 0.00 175.30 175.91 2vh1 h ASN 71 N 2.38 -2.01 -0.84 0.23 -0.26 -2.02 -1.53 115.58 111.53 2vh1 h ASN 71 Ca -0.48 0.31 0.24 0.00 -0.56 0.00 0.00 56.30 55.81 2vh1 h ASN 71 Cb 1.19 0.89 -0.04 0.00 -1.06 0.00 0.00 38.32 39.30 2vh1 h ASN 71 CO 0.70 -0.27 0.60 -0.78 -1.06 0.00 0.00 177.43 176.62 2vh1 h ASP 72 N -0.08 0.05 -0.23 5.81 -0.00 -1.98 -0.65 116.42 119.34 2vh1 h ASP 72 Ca 0.16 0.01 0.02 0.00 -0.00 0.00 0.00 57.03 57.22 2vh1 h ASP 72 Cb 0.47 -0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.77 2vh1 h ASP 72 CO -0.87 0.02 0.10 0.44 -0.00 0.00 0.00 179.24 178.93 2vh1 h ASP 73 N 0.05 0.15 -0.19 2.28 3.32 -1.68 0.48 116.42 120.82 2vh1 h ASP 73 Ca 0.41 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.30 2vh1 h ASP 73 Cb 1.54 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 41.08 2vh1 h ASP 73 CO -0.03 0.12 -0.52 0.40 -1.72 0.00 0.00 179.24 177.49 2vh1 h ILE 74 N 0.23 1.29 -0.17 0.35 1.08 -1.20 -2.75 117.51 116.33 2vh1 h ILE 74 Ca 0.10 -1.72 0.03 0.00 -0.39 0.00 0.00 64.86 62.88 2vh1 h ILE 74 Cb 0.04 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.38 2vh1 h ILE 74 CO -0.07 0.55 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.80 2vh1 h ARG 75 N 0.60 -0.01 0.00 2.37 2.43 -0.90 -2.25 114.38 116.62 2vh1 h ARG 75 Ca 0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2vh1 h ARG 75 Cb 1.10 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2vh1 h ARG 75 CO 0.11 -0.00 -0.09 1.96 -1.51 0.00 0.00 179.97 180.44 2vh1 h GLN 76 N -0.01 0.00 0.25 0.20 1.08 -0.01 -2.02 115.11 114.59 2vh1 h GLN 76 Ca 0.08 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2vh1 h GLN 76 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2vh1 h GLN 76 CO -0.18 0.09 -0.12 0.77 -0.95 0.00 0.00 178.83 178.44 2vh1 h SER 77 N 0.00 -0.28 -0.60 1.46 0.02 -1.11 -2.36 113.55 110.68 2vh1 h SER 77 Ca -0.00 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2vh1 h SER 77 Cb 0.59 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.16 2vh1 h SER 77 CO 0.01 0.11 0.36 0.40 -1.14 0.00 0.00 176.83 176.58 2vh1 h ILE 78 N -0.72 1.05 -0.25 3.27 2.04 -1.45 -2.98 117.51 118.46 2vh1 h ILE 78 Ca -0.03 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2vh1 h ILE 78 Cb 0.49 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2vh1 h ILE 78 CO 0.06 0.13 0.17 -0.07 0.00 0.00 0.00 178.15 178.43 2vh1 h LEU 79 N 0.70 0.21 -2.38 1.44 4.07 -1.37 -0.56 115.31 117.43 2vh1 h LEU 79 Ca 0.25 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2vh1 h LEU 79 Cb 0.05 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2vh1 h LEU 79 CO -0.12 0.15 0.00 0.00 -1.08 0.00 0.00 178.44 177.39 2vh1 h ALA 80 N 1.86 1.00 0.00 1.53 0.00 -1.26 -2.88 119.26 119.51 2vh1 h ALA 80 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2vh1 h ALA 80 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vh1 h ALA 80 CO -0.02 0.00 -0.95 1.28 0.00 0.00 0.00 179.25 179.56 2vh1 n LEU 81 N -2.92 0.63 0.00 0.00 4.77 -0.22 -5.04 117.00 114.21 2vh1 n LEU 81 Ca -0.02 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2vh1 n LEU 81 Cb 0.12 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2vh1 n LEU 81 CO 0.20 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2vh1 n GLY 82 N 1.37 -1.21 3.77 -0.72 0.00 -1.09 -5.10 105.19 102.22 2vh1 n GLY 82 Ca 0.02 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 2vh1 n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vh1 s GLU 83 N -1.79 4.25 0.28 1.61 0.41 -1.26 -4.61 118.70 117.59 2vh1 s GLU 83 Ca 0.00 2.17 -0.30 0.00 -0.41 0.00 0.00 54.97 56.43 2vh1 s GLU 83 Cb 0.00 -2.97 -0.11 0.00 -1.78 0.00 0.00 34.13 29.27 2vh1 s GLU 83 CO 0.00 -0.26 1.53 -1.25 -0.49 0.00 0.00 175.26 174.79 2vh1 s PRO 84 N -1.93 4.18 0.00 0.39 0.04 -1.26 -2.34 135.00 134.08 2vh1 s PRO 84 Ca 0.51 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.02 2vh1 s PRO 84 Cb -0.39 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2vh1 s PRO 84 CO 0.51 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2vh1 n GLY 85 N 2.11 3.10 0.83 0.56 0.00 -1.26 -4.80 105.19 105.73 2vh1 n GLY 85 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2vh1 n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vh1 n THR 86 N -1.36 0.06 -0.17 2.61 -2.24 -0.99 -4.70 114.28 107.49 2vh1 n THR 86 Ca 0.00 -0.53 0.23 0.00 -2.27 0.00 0.00 64.05 61.48 2vh1 n THR 86 Cb 0.00 1.37 0.62 0.00 -2.10 0.00 0.00 70.33 70.22 2vh1 n THR 86 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2vh1 h PHE 87 N 3.96 0.25 0.00 4.78 -0.00 -1.87 0.28 116.94 124.33 2vh1 h PHE 87 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.98 2vh1 h PHE 87 Cb 0.85 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 36.72 2vh1 h PHE 87 CO 0.02 0.07 0.00 1.98 -0.00 0.00 0.00 178.31 180.38 2vh1 h MET 88 N 0.19 0.00 -0.51 6.09 4.05 -1.95 -2.58 114.93 120.23 2vh1 h MET 88 Ca 0.41 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.83 2vh1 h MET 88 Cb 1.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 2vh1 h MET 88 CO -0.08 0.00 0.00 0.25 0.23 0.00 0.00 176.91 177.31 2vh1 n THR 89 N -2.48 0.67 -1.79 -0.77 -2.24 1.00 -4.98 114.28 103.68 2vh1 n THR 89 Ca 0.01 -0.77 -0.31 0.00 -2.27 0.00 0.00 64.05 60.71 2vh1 n THR 89 Cb 0.23 0.63 0.02 0.00 -2.10 0.00 0.00 70.33 69.11 2vh1 n THR 89 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2vh1 s GLN 90 N -1.33 3.33 -0.54 -0.78 -1.52 -0.97 -4.98 119.66 112.87 2vh1 s GLN 90 Ca 0.41 0.76 -0.26 0.00 -1.95 0.00 0.00 55.36 54.32 2vh1 s GLN 90 Cb 0.22 -2.05 0.03 0.00 -0.22 0.00 0.00 33.01 31.00 2vh1 s GLN 90 CO 0.30 -0.77 1.05 0.34 -0.25 0.00 0.00 175.29 175.97 2vh1 s ASP 91 N -4.10 6.44 0.25 5.90 -1.08 -1.26 -4.93 116.67 117.88 2vh1 s ASP 91 Ca 0.56 -0.02 0.07 0.00 -0.52 0.00 0.00 52.55 52.64 2vh1 s ASP 91 Cb -0.12 -2.49 0.74 0.00 -1.46 0.00 0.00 42.92 39.59 2vh1 s ASP 91 CO 0.54 -1.30 1.20 0.52 0.52 0.00 0.00 175.17 176.65 2vh1 n VAL 92 N 6.48 -0.32 0.14 1.11 0.31 -1.26 0.22 118.33 125.01 2vh1 n VAL 92 Ca 0.06 1.63 -0.00 0.00 -0.01 0.00 0.00 64.34 66.01 2vh1 n VAL 92 Cb 0.48 -2.47 0.20 0.00 -0.91 0.00 0.00 33.84 31.14 2vh1 n VAL 92 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2vh1 h ASN 93 N 0.00 0.00 -0.24 4.52 -0.26 -1.92 -2.08 115.58 115.61 2vh1 h ASN 93 Ca 0.53 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 56.13 2vh1 h ASN 93 Cb 1.22 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.48 2vh1 h ASN 93 CO -0.67 0.58 -0.38 0.40 -1.06 0.00 0.00 177.43 176.30 2vh1 h ILE 94 N 0.00 1.31 -0.40 2.81 2.04 -0.64 -1.75 117.51 120.89 2vh1 h ILE 94 Ca -0.01 -1.59 0.07 0.00 1.00 0.00 0.00 64.86 64.33 2vh1 h ILE 94 Cb 1.05 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.81 2vh1 h ILE 94 CO 0.08 0.50 0.04 0.40 0.00 0.00 0.00 178.15 179.17 2vh1 h ILE 95 N 0.40 0.75 -0.59 -0.67 2.04 -1.02 -1.12 117.51 117.29 2vh1 h ILE 95 Ca 0.02 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2vh1 h ILE 95 Cb 0.98 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2vh1 h ILE 95 CO 0.09 0.03 0.31 -0.61 0.00 0.00 0.00 178.15 177.97 2vh1 h GLN 96 N 0.16 0.56 -0.73 2.37 4.15 -1.20 -1.08 115.11 119.34 2vh1 h GLN 96 Ca 0.19 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.63 2vh1 h GLN 96 Cb 0.25 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 2vh1 h GLN 96 CO -0.29 0.37 0.44 1.15 -1.93 0.00 0.00 178.83 178.58 2vh1 h THR 97 N 0.58 1.03 -0.42 2.39 2.02 -0.69 -1.24 112.91 116.59 2vh1 h THR 97 Ca 0.27 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 2vh1 h THR 97 Cb 0.18 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2vh1 h THR 97 CO -0.18 0.15 -0.05 1.56 0.37 0.00 0.00 175.52 177.37 2vh1 h GLN 98 N 0.83 0.77 -0.31 6.66 1.08 -0.04 -1.24 115.11 122.85 2vh1 h GLN 98 Ca 0.31 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2vh1 h GLN 98 Cb 0.12 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2vh1 h GLN 98 CO -0.15 0.87 0.15 0.82 -0.95 0.00 0.00 178.83 179.56 2vh1 h ILE 99 N 0.59 1.16 -0.48 2.54 2.04 -1.06 -0.57 117.51 121.74 2vh1 h ILE 99 Ca 0.11 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2vh1 h ILE 99 Cb 0.56 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2vh1 h ILE 99 CO 0.03 0.16 0.30 -0.33 0.00 0.00 0.00 178.15 178.32 2vh1 h GLU 100 N 0.37 0.60 -0.52 2.37 5.08 -0.94 -1.81 114.58 119.71 2vh1 h GLU 100 Ca 0.11 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2vh1 h GLU 100 Cb 0.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2vh1 h GLU 100 CO -0.01 0.39 0.07 1.96 -1.00 0.00 0.00 179.01 180.42 2vh1 h GLN 101 N 0.61 0.88 0.00 2.33 4.20 -1.08 -3.30 115.11 118.74 2vh1 h GLN 101 Ca 0.18 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 2vh1 h GLN 101 Cb -0.04 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 2vh1 h GLN 101 CO -0.06 0.87 -0.93 0.00 -0.67 0.00 0.00 178.83 178.04 2vh1 h ARG 102 N 0.76 0.00 -2.80 1.46 3.08 -0.94 -3.38 114.38 112.56 2vh1 h ARG 102 Ca 0.16 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.60 2vh1 h ARG 102 Cb 0.43 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.06 2vh1 h ARG 102 CO 0.01 0.16 -0.67 1.28 -1.07 0.00 0.00 179.97 179.69 2vh1 n LEU 103 N -2.88 2.39 0.00 3.04 4.77 -0.70 -4.96 117.00 118.66 2vh1 n LEU 103 Ca -0.02 -5.07 0.03 0.00 -0.03 0.00 0.00 56.01 50.92 2vh1 n LEU 103 Cb 0.67 -0.46 0.18 0.00 -2.33 0.00 0.00 43.42 41.47 2vh1 n LEU 103 CO 0.40 1.83 0.53 -0.81 -1.33 0.00 0.00 177.39 178.01 2vh1 n PRO 104 N 1.95 0.11 -0.02 3.23 -0.04 -1.26 -0.86 135.00 138.11 2vh1 n PRO 104 Ca 0.23 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 2vh1 n PRO 104 Cb 0.39 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 32.92 2vh1 n PRO 104 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2vh1 n TRP 105 N -1.27 0.06 -3.03 0.54 2.14 -1.22 -4.21 117.44 110.45 2vh1 n TRP 105 Ca 0.03 -0.03 -0.40 0.00 2.07 0.00 0.00 57.50 59.17 2vh1 n TRP 105 Cb 0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.50 2vh1 n TRP 105 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 2vh1 s ILE 106 N -1.94 4.98 -0.07 -1.67 -1.09 -0.04 -1.42 121.20 119.96 2vh1 s ILE 106 Ca 0.37 1.37 0.07 0.00 -2.23 0.00 0.00 60.65 60.23 2vh1 s ILE 106 Cb 0.19 -4.02 -0.24 0.00 -1.58 0.00 0.00 42.46 36.81 2vh1 s ILE 106 CO 0.30 0.10 0.58 1.17 -1.23 0.00 0.00 174.94 175.86 2vh1 n LYS 107 N 4.92 0.67 -3.67 2.79 4.81 0.10 -4.81 118.16 122.97 2vh1 n LYS 107 Ca 0.01 0.29 -0.09 0.00 -0.87 0.00 0.00 58.31 57.64 2vh1 n LYS 107 Cb 0.50 -1.77 -0.09 0.00 0.02 0.00 0.00 35.03 33.69 2vh1 n LYS 107 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2vh1 s GLN 108 N -2.59 0.54 -0.03 1.64 0.74 -0.90 -5.01 119.66 114.06 2vh1 s GLN 108 Ca -0.10 0.96 0.04 0.00 0.05 0.00 0.00 55.36 56.31 2vh1 s GLN 108 Cb 0.08 0.08 -0.00 0.00 1.10 0.00 0.00 33.01 34.26 2vh1 s GLN 108 CO 0.81 -0.15 -0.14 0.08 -0.55 0.00 0.00 175.29 175.34 2vh1 s VAL 109 N 1.38 1.16 -0.05 1.34 1.01 -1.26 -0.65 120.40 123.33 2vh1 s VAL 109 Ca -0.09 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2vh1 s VAL 109 Cb -0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 2vh1 s VAL 109 CO -0.14 0.34 -0.21 -0.55 0.00 0.00 0.00 175.10 174.53 2vh1 s SER 110 N 0.03 2.63 -0.09 3.32 0.15 -0.13 -4.97 113.70 114.65 2vh1 s SER 110 Ca -0.02 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2vh1 s SER 110 Cb -0.09 -0.71 0.02 0.00 -1.71 0.00 0.00 66.02 63.53 2vh1 s SER 110 CO 0.01 0.20 -0.07 -0.69 1.20 0.00 0.00 173.24 173.89 2vh1 s VAL 111 N -0.09 0.91 0.04 4.45 1.01 -1.26 -0.79 120.40 124.67 2vh1 s VAL 111 Ca -0.03 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 2vh1 s VAL 111 Cb -0.12 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.37 2vh1 s VAL 111 CO 0.03 0.33 0.40 0.00 0.00 0.00 0.00 175.10 175.86 2vh1 s ARG 112 N 1.35 0.90 -0.05 2.72 1.70 0.28 -4.85 118.95 121.00 2vh1 s ARG 112 Ca -0.02 -0.37 -0.09 0.00 -0.47 0.00 0.00 55.73 54.78 2vh1 s ARG 112 Cb -0.14 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 2vh1 s ARG 112 CO -0.04 -0.30 0.24 0.15 -1.08 0.00 0.00 175.30 174.28 2vh1 s LYS 113 N -2.42 3.60 0.02 3.89 1.02 -1.26 0.30 119.74 124.88 2vh1 s LYS 113 Ca -0.06 0.01 0.00 0.00 0.02 0.00 0.00 55.97 55.95 2vh1 s LYS 113 Cb -0.01 -3.16 -0.01 0.00 -0.52 0.00 0.00 37.83 34.13 2vh1 s LYS 113 CO -0.02 0.72 -0.03 -1.14 -0.92 0.00 0.00 175.35 173.96 2vh1 s GLN 114 N -1.29 0.24 0.24 1.68 0.74 0.23 -4.92 119.66 116.59 2vh1 s GLN 114 Ca 0.21 -0.45 -0.29 0.00 0.05 0.00 0.00 55.36 54.88 2vh1 s GLN 114 Cb -0.13 0.04 -0.09 0.00 1.10 0.00 0.00 33.01 33.93 2vh1 s GLN 114 CO 0.10 -0.03 0.92 -0.46 -0.55 0.00 0.00 175.29 175.28 2vh1 s TRP 115 N -1.03 3.96 -0.18 1.67 -0.11 -1.26 0.08 118.94 122.07 2vh1 s TRP 115 Ca -0.11 1.88 -0.14 0.00 1.22 0.00 0.00 56.10 58.95 2vh1 s TRP 115 Cb -0.07 -2.96 -0.04 0.00 -1.50 0.00 0.00 33.47 28.90 2vh1 s TRP 115 CO -0.01 0.45 0.32 -1.25 -4.62 0.00 0.00 176.95 171.84 2vh1 s PRO 116 N -1.23 4.22 -1.33 5.86 0.04 -1.26 -4.81 135.00 136.49 2vh1 s PRO 116 Ca 0.41 0.10 -0.07 0.00 0.04 0.00 0.00 61.00 61.48 2vh1 s PRO 116 Cb -0.25 -3.47 -0.00 0.00 0.04 0.00 0.00 34.50 30.82 2vh1 s PRO 116 CO 0.31 0.14 0.53 -0.25 0.04 0.00 0.00 177.00 177.77 2vh1 n ASP 117 N 3.90 -1.77 -4.12 6.66 8.00 -1.07 -4.89 116.55 123.26 2vh1 n ASP 117 Ca -0.11 -1.02 -0.27 0.00 0.71 0.00 0.00 54.79 54.10 2vh1 n ASP 117 Cb 0.52 -3.09 -0.16 0.00 -0.02 0.00 0.00 41.12 38.36 2vh1 n ASP 117 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2vh1 s GLU 118 N -6.44 2.03 -0.45 -1.24 2.02 0.11 -2.33 118.70 112.41 2vh1 s GLU 118 Ca 0.15 -0.62 -0.17 0.00 0.02 0.00 0.00 54.97 54.35 2vh1 s GLU 118 Cb -0.06 -1.68 0.04 0.00 0.10 0.00 0.00 34.13 32.54 2vh1 s GLU 118 CO 0.88 0.17 0.46 -1.17 0.02 0.00 0.00 175.26 175.62 2vh1 s LEU 119 N 0.27 5.07 -0.21 1.80 0.20 -0.40 0.78 118.68 126.18 2vh1 s LEU 119 Ca -0.10 -0.88 -0.19 0.00 0.69 0.00 0.00 54.13 53.65 2vh1 s LEU 119 Cb -0.14 -2.34 -0.03 0.00 -0.43 0.00 0.00 46.19 43.25 2vh1 s LEU 119 CO 0.04 -0.65 0.54 -0.54 -0.29 0.00 0.00 176.35 175.45 2vh1 s LYS 120 N 2.10 4.17 -0.16 1.98 1.02 0.15 0.13 119.74 129.12 2vh1 s LYS 120 Ca 0.10 0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.54 2vh1 s LYS 120 Cb -0.19 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.55 2vh1 s LYS 120 CO 0.12 -0.22 -0.16 0.42 -0.92 0.00 0.00 175.35 174.59 2vh1 s ILE 121 N 1.85 1.73 -0.11 2.17 1.01 -0.21 -0.55 121.20 127.08 2vh1 s ILE 121 Ca 0.24 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2vh1 s ILE 121 Cb -0.16 -1.60 -0.00 0.00 0.01 0.00 0.00 42.46 40.72 2vh1 s ILE 121 CO 0.10 0.49 -0.21 -2.28 0.00 0.00 0.00 174.94 173.03 2vh1 s HIS 122 N 1.39 2.63 -0.02 3.97 2.46 0.03 -1.58 115.29 124.17 2vh1 s HIS 122 Ca 0.04 -1.03 0.04 0.00 0.47 0.00 0.00 55.06 54.59 2vh1 s HIS 122 Cb -0.13 -1.76 -0.03 0.00 -0.13 0.00 0.00 32.58 30.53 2vh1 s HIS 122 CO -0.11 -0.42 -0.13 -0.51 -2.47 0.00 0.00 174.74 171.10 2vh1 s LEU 123 N 0.45 2.80 -0.11 8.88 1.43 -0.57 -0.95 118.68 130.61 2vh1 s LEU 123 Ca -0.15 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2vh1 s LEU 123 Cb -0.17 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.47 2vh1 s LEU 123 CO 0.06 0.31 -0.06 -0.69 0.23 0.00 0.00 176.35 176.20 2vh1 s VAL 124 N -0.83 0.92 0.13 -1.59 1.01 0.18 -3.95 120.40 116.28 2vh1 s VAL 124 Ca 0.13 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 2vh1 s VAL 124 Cb -0.11 -0.97 -0.07 0.00 0.00 0.00 0.00 36.38 35.23 2vh1 s VAL 124 CO 0.03 0.34 0.53 -1.61 0.00 0.00 0.00 175.10 174.39 2vh1 s GLU 125 N 1.75 3.98 0.42 2.72 2.02 -1.26 0.02 118.70 128.35 2vh1 s GLU 125 Ca 0.05 0.48 -0.25 0.00 0.02 0.00 0.00 54.97 55.27 2vh1 s GLU 125 Cb -0.13 -2.97 -0.10 0.00 0.10 0.00 0.00 34.13 31.03 2vh1 s GLU 125 CO -0.08 0.51 1.23 0.66 0.02 0.00 0.00 175.26 177.60 2vh1 n TYR 126 N 0.93 1.97 -3.85 1.61 4.02 -0.51 -4.71 117.16 116.63 2vh1 n TYR 126 Ca -0.06 0.52 -0.36 0.00 -0.01 0.00 0.00 57.90 57.98 2vh1 n TYR 126 Cb 0.52 -2.35 -0.13 0.00 -0.02 0.00 0.00 39.34 37.35 2vh1 n TYR 126 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2vh1 s VAL 127 N -1.20 3.42 0.32 -0.72 1.01 -1.26 -5.00 120.40 116.98 2vh1 s VAL 127 Ca 0.61 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2vh1 s VAL 127 Cb -0.52 -2.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 2vh1 s VAL 127 CO 0.58 0.05 1.30 -2.16 0.00 0.00 0.00 175.10 174.86 2vh1 s PRO 128 N 1.39 4.37 -0.01 2.72 0.04 -1.26 -4.08 135.00 138.17 2vh1 s PRO 128 Ca -0.00 2.19 0.08 0.00 0.04 0.00 0.00 61.00 63.31 2vh1 s PRO 128 Cb -0.18 -3.08 -0.12 0.00 0.04 0.00 0.00 34.50 31.17 2vh1 s PRO 128 CO -0.00 -0.17 0.23 0.44 0.04 0.00 0.00 177.00 177.54 2vh1 n ILE 129 N 0.88 0.00 -3.67 0.56 -5.35 0.11 -4.93 119.36 106.95 2vh1 n ILE 129 Ca 0.00 -0.23 -0.10 0.00 -0.27 0.00 0.00 62.75 62.15 2vh1 n ILE 129 Cb 0.42 0.53 -0.04 0.00 -1.74 0.00 0.00 39.64 38.80 2vh1 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vh1 s ALA 130 N -2.32 -0.89 0.39 -1.28 0.00 -1.09 -4.39 121.76 112.18 2vh1 s ALA 130 Ca -0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 2vh1 s ALA 130 Cb 0.06 0.74 -0.06 0.00 0.00 0.00 0.00 23.12 23.85 2vh1 s ALA 130 CO 0.34 -0.68 0.73 1.03 0.00 0.00 0.00 175.76 177.18 2vh1 s ARG 131 N -3.83 3.73 -0.14 0.00 0.52 -0.25 -0.86 118.95 118.12 2vh1 s ARG 131 Ca 0.05 0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 55.60 2vh1 s ARG 131 Cb 0.01 -2.44 0.04 0.00 0.52 0.00 0.00 34.95 33.09 2vh1 s ARG 131 CO -0.09 -0.00 -0.01 -0.46 0.02 0.00 0.00 175.30 174.75 2vh1 s TRP 132 N -2.35 1.19 0.00 -0.53 -0.11 0.16 -1.17 118.94 116.14 2vh1 s TRP 132 Ca 0.49 -0.73 0.00 0.00 1.22 0.00 0.00 56.10 57.08 2vh1 s TRP 132 Cb -0.10 -1.08 0.00 0.00 -1.50 0.00 0.00 33.47 30.79 2vh1 s TRP 132 CO 0.32 -0.52 0.00 0.27 -4.62 0.00 0.00 176.95 172.40 2vh1 n ASN 133 N 5.01 0.00 0.00 5.86 0.23 -0.31 -1.43 115.26 124.62 2vh1 n ASN 133 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.95 2vh1 n ASN 133 Cb 0.48 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 2vh1 n ASN 133 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2vh1 n ASP 134 N 0.00 0.00 -0.00 0.53 -0.08 -1.26 -4.52 116.55 111.21 2vh1 n ASP 134 Ca 0.00 -0.22 0.09 0.00 -1.51 0.00 0.00 54.79 53.15 2vh1 n ASP 134 Cb 0.00 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.33 2vh1 n ASP 134 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vh1 n GLN 135 N 0.00 0.68 -3.34 -0.67 6.02 -1.22 -5.00 117.38 113.85 2vh1 n GLN 135 Ca 0.00 -0.08 -0.21 0.00 -0.01 0.00 0.00 57.00 56.69 2vh1 n GLN 135 Cb 0.05 -1.43 0.03 0.00 1.02 0.00 0.00 30.24 29.91 2vh1 n GLN 135 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2vh1 s HIS 136 N -3.05 1.79 0.30 1.08 3.76 -0.52 -4.55 115.29 114.09 2vh1 s HIS 136 Ca 0.00 -0.69 0.03 0.00 -0.15 0.00 0.00 55.06 54.25 2vh1 s HIS 136 Cb 0.13 -2.14 -0.06 0.00 1.11 0.00 0.00 32.58 31.62 2vh1 s HIS 136 CO 0.79 -0.75 0.07 -1.64 -0.85 0.00 0.00 174.74 172.36 2vh1 s MET 137 N -4.46 1.57 -0.04 1.40 -1.94 0.86 0.39 119.30 117.09 2vh1 s MET 137 Ca 0.51 -1.86 -0.06 0.00 -1.71 0.00 0.00 55.69 52.57 2vh1 s MET 137 Cb -0.05 -0.68 0.01 0.00 2.01 0.00 0.00 34.83 36.12 2vh1 s MET 137 CO 0.32 -0.22 0.14 0.54 -0.01 0.00 0.00 175.02 175.79 2vh1 s VAL 138 N -3.44 0.03 0.53 -6.03 0.11 -0.04 -1.57 120.40 110.00 2vh1 s VAL 138 Ca 0.37 -0.24 0.07 0.00 -2.93 0.00 0.00 61.98 59.25 2vh1 s VAL 138 Cb 0.08 -0.28 0.05 0.00 -1.53 0.00 0.00 36.38 34.70 2vh1 s VAL 138 CO 0.15 -0.13 0.54 1.51 -3.33 0.00 0.00 175.10 173.83 2vh1 s ASP 139 N -0.42 4.87 0.55 3.54 3.84 -0.30 0.05 116.67 128.80 2vh1 s ASP 139 Ca -0.05 -1.02 0.37 0.00 -0.00 0.00 0.00 52.55 51.85 2vh1 s ASP 139 Cb -0.03 0.22 1.98 0.00 -1.38 0.00 0.00 42.92 43.71 2vh1 s ASP 139 CO 0.01 -1.12 2.13 0.00 -0.00 0.00 0.00 175.17 176.18 2vh1 h ALA 140 N 0.58 1.00 -0.09 2.11 0.00 -1.91 -0.83 119.26 120.13 2vh1 h ALA 140 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2vh1 h ALA 140 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2vh1 h ALA 140 CO 0.51 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.15 2vh1 n GLU 141 N -2.81 2.10 -0.64 0.00 4.71 -1.26 -4.94 120.64 117.80 2vh1 n GLU 141 Ca -0.02 -1.88 0.00 0.00 -0.01 0.00 0.00 57.16 55.25 2vh1 n GLU 141 Cb 0.07 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 2vh1 n GLU 141 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2vh1 n GLY 142 N 1.26 0.64 3.75 0.62 0.00 -0.32 -4.98 105.19 106.17 2vh1 n GLY 142 Ca 0.14 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 2vh1 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vh1 s ASN 143 N -2.32 7.50 -0.14 1.61 0.01 -1.26 -4.44 114.94 115.90 2vh1 s ASN 143 Ca 0.00 1.78 -0.06 0.00 -0.71 0.00 0.00 52.86 53.87 2vh1 s ASN 143 Cb 0.00 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2vh1 s ASN 143 CO 0.00 0.12 0.09 0.28 -1.51 0.00 0.00 177.10 176.07 2vh1 s THR 144 N -0.84 5.04 0.18 1.60 -1.32 -1.26 -1.15 115.64 117.90 2vh1 s THR 144 Ca 0.40 0.04 -0.05 0.00 -1.21 0.00 0.00 61.69 60.88 2vh1 s THR 144 Cb -0.24 -3.21 0.02 0.00 -1.51 0.00 0.00 72.50 67.55 2vh1 s THR 144 CO 0.29 0.55 0.32 2.22 -2.21 0.00 0.00 174.62 175.79 2vh1 n PHE 145 N 2.63 -1.36 -3.97 9.09 -1.74 -0.61 -5.00 117.46 116.51 2vh1 n PHE 145 Ca -0.18 -1.01 -0.10 0.00 -0.56 0.00 0.00 57.45 55.60 2vh1 n PHE 145 Cb 0.54 0.38 -0.07 0.00 1.52 0.00 0.00 39.48 41.84 2vh1 n PHE 145 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 2vh1 s SER 146 N -2.03 0.01 -0.22 5.98 1.04 -1.26 -0.10 113.70 117.13 2vh1 s SER 146 Ca 0.11 -0.90 -0.18 0.00 0.48 0.00 0.00 55.95 55.46 2vh1 s SER 146 Cb -0.02 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.62 2vh1 s SER 146 CO 0.08 -0.94 0.56 0.54 0.98 0.00 0.00 173.24 174.46 2vh1 s VAL 147 N -3.99 -0.00 0.11 5.02 0.11 -1.26 -3.44 120.40 116.95 2vh1 s VAL 147 Ca 0.19 0.01 -0.36 0.00 -2.93 0.00 0.00 61.98 58.90 2vh1 s VAL 147 Cb 0.03 -0.79 -0.16 0.00 -1.53 0.00 0.00 36.38 33.92 2vh1 s VAL 147 CO 0.02 0.00 1.34 -2.65 -3.33 0.00 0.00 175.10 170.48 2vh1 n PRO 148 N 3.15 1.26 -0.33 1.54 -0.02 -1.26 -4.83 135.00 134.50 2vh1 n PRO 148 Ca -0.16 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 61.90 2vh1 n PRO 148 Cb 0.56 -2.09 0.30 0.00 -0.02 0.00 0.00 33.50 32.26 2vh1 n PRO 148 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2vh1 h PRO 149 N 4.50 0.66 -0.09 0.52 0.11 -1.99 -0.23 132.00 135.47 2vh1 h PRO 149 Ca -0.47 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2vh1 h PRO 149 Cb 1.33 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vh1 h PRO 149 CO 0.78 0.44 0.21 0.93 -0.21 0.00 0.00 178.00 180.14 2vh1 h GLU 150 N 0.68 0.00 -0.37 1.05 3.07 -2.03 -2.08 114.58 114.91 2vh1 h GLU 150 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 2vh1 h GLU 150 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2vh1 h GLU 150 CO -0.40 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 177.75 2vh1 n ARG 151 N -3.31 2.15 -0.00 2.33 1.74 -0.10 -4.40 116.66 115.07 2vh1 n ARG 151 Ca -0.00 -1.75 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 2vh1 n ARG 151 Cb 0.30 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2vh1 n ARG 151 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2vh1 n THR 152 N 0.94 0.00 0.71 0.55 5.66 -0.79 -4.94 114.28 116.42 2vh1 n THR 152 Ca 0.18 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.25 2vh1 n THR 152 Cb 0.46 0.43 0.38 0.00 -1.55 0.00 0.00 70.33 70.04 2vh1 n THR 152 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2vh1 n SER 153 N 0.00 0.00 -0.69 1.09 3.41 -1.18 -2.52 113.62 113.73 2vh1 n SER 153 Ca 0.00 0.04 0.08 0.00 -0.26 0.00 0.00 58.87 58.74 2vh1 n SER 153 Cb 0.50 -0.27 0.22 0.00 -0.26 0.00 0.00 64.21 64.40 2vh1 n SER 153 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vh1 n LYS 154 N -1.27 2.61 -3.76 4.33 4.76 -1.26 -4.98 118.16 118.60 2vh1 n LYS 154 Ca 0.07 -2.69 -0.36 0.00 -2.87 0.00 0.00 58.31 52.46 2vh1 n LYS 154 Cb 0.11 -1.71 -0.10 0.00 -1.84 0.00 0.00 35.03 31.49 2vh1 n LYS 154 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2vh1 s GLN 155 N -2.63 3.95 -0.69 1.97 -0.21 -1.05 -5.05 119.66 115.95 2vh1 s GLN 155 Ca 0.37 -0.34 -0.24 0.00 0.02 0.00 0.00 55.36 55.18 2vh1 s GLN 155 Cb 0.30 -3.44 0.05 0.00 1.00 0.00 0.00 33.01 30.93 2vh1 s GLN 155 CO 0.08 0.03 1.09 0.08 -2.12 0.00 0.00 175.29 174.45 2vh1 s VAL 156 N 1.10 4.09 0.00 1.09 1.01 -1.26 -5.01 120.40 121.42 2vh1 s VAL 156 Ca 0.06 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2vh1 s VAL 156 Cb -0.14 -4.78 -0.02 0.00 0.00 0.00 0.00 36.38 31.44 2vh1 s VAL 156 CO 0.04 -1.62 -0.19 -0.76 0.00 0.00 0.00 175.10 172.57 2vh1 s LEU 157 N 4.71 2.07 0.61 3.92 1.43 -1.26 -5.10 118.68 125.06 2vh1 s LEU 157 Ca 0.27 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 2vh1 s LEU 157 Cb -0.13 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 2vh1 s LEU 157 CO 0.12 0.21 1.07 -0.81 0.23 0.00 0.00 176.35 177.17 2vh1 n PRO 158 N 2.40 1.00 -3.80 1.29 -0.04 -1.26 -4.72 135.00 129.87 2vh1 n PRO 158 Ca -0.16 0.39 -0.36 0.00 -0.04 0.00 0.00 63.50 63.33 2vh1 n PRO 158 Cb 0.53 -2.28 -0.11 0.00 -0.04 0.00 0.00 33.50 31.60 2vh1 n PRO 158 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2vh1 s MET 159 N -2.91 3.89 -0.09 0.54 -1.94 -0.85 -1.09 119.30 116.85 2vh1 s MET 159 Ca 0.77 -0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.39 2vh1 s MET 159 Cb -0.41 -3.38 -0.03 0.00 2.01 0.00 0.00 34.83 33.03 2vh1 s MET 159 CO 0.45 0.02 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.89 2vh1 s LEU 160 N 1.11 3.06 0.06 -0.03 1.02 -0.31 -0.89 118.68 122.70 2vh1 s LEU 160 Ca 0.05 -0.10 0.08 0.00 0.02 0.00 0.00 54.13 54.18 2vh1 s LEU 160 Cb -0.14 -1.67 -0.03 0.00 0.02 0.00 0.00 46.19 44.37 2vh1 s LEU 160 CO 0.04 0.31 -0.21 -0.31 0.02 0.00 0.00 176.35 176.20 2vh1 s TYR 161 N -0.49 1.81 -0.09 0.29 1.51 -0.17 -1.16 117.35 119.06 2vh1 s TYR 161 Ca 0.07 -0.39 -0.33 0.00 -1.01 0.00 0.00 57.07 55.42 2vh1 s TYR 161 Cb -0.12 -1.05 0.13 0.00 -0.11 0.00 0.00 41.96 40.81 2vh1 s TYR 161 CO 0.02 0.13 1.28 0.20 -1.11 0.00 0.00 175.55 176.06 2vh1 s GLY 162 N -1.40 -0.37 0.73 0.71 0.00 -1.25 -1.67 107.32 104.07 2vh1 s GLY 162 Ca 0.07 1.08 -0.12 0.00 0.00 0.00 0.00 44.72 45.75 2vh1 s GLY 162 CO 0.03 0.29 1.11 2.56 0.00 0.00 0.00 173.10 177.08 2vh1 s PRO 163 N -2.38 2.39 0.15 2.90 0.04 -1.26 -4.89 135.00 131.95 2vh1 s PRO 163 Ca 0.12 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 2vh1 s PRO 163 Cb 0.03 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 2vh1 s PRO 163 CO -0.04 -1.56 1.58 -2.00 0.04 0.00 0.00 177.00 175.02 2vh1 s GLU 164 N -4.53 4.21 0.00 4.56 -6.30 -1.26 -1.54 118.70 113.85 2vh1 s GLU 164 Ca 0.64 2.35 0.00 0.00 -2.50 0.00 0.00 54.97 55.46 2vh1 s GLU 164 Cb -0.19 -3.22 0.00 0.00 0.00 0.00 0.00 34.13 30.72 2vh1 s GLU 164 CO 0.50 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.57 2vh1 n GLY 165 N 3.78 0.71 1.02 -1.50 0.00 -1.26 -4.95 105.19 102.99 2vh1 n GLY 165 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2vh1 n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vh1 n SER 166 N 0.00 3.18 -0.32 1.61 3.41 -0.59 -4.67 113.62 116.24 2vh1 n SER 166 Ca 0.00 -1.96 0.20 0.00 -0.26 0.00 0.00 58.87 56.84 2vh1 n SER 166 Cb 0.00 -0.14 0.40 0.00 -0.26 0.00 0.00 64.21 64.21 2vh1 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vh1 h ALA 167 N 4.35 1.63 0.08 7.33 0.00 -1.89 0.39 119.26 131.15 2vh1 h ALA 167 Ca 0.00 0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 2vh1 h ALA 167 Cb 0.95 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2vh1 h ALA 167 CO 0.00 -0.58 -1.12 -0.97 0.00 0.00 0.00 179.25 176.58 2vh1 h ASN 168 N 0.21 0.31 -0.14 0.00 -0.00 -1.83 -2.13 115.58 111.99 2vh1 h ASN 168 Ca 0.66 -0.31 -0.02 0.00 -0.00 0.00 0.00 56.30 56.63 2vh1 h ASN 168 Cb 1.47 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 39.69 2vh1 h ASN 168 CO -0.68 1.22 0.00 -0.08 -0.00 0.00 0.00 177.43 177.89 2vh1 h GLU 169 N 0.07 0.25 -0.88 6.67 4.81 -0.64 -2.25 114.58 122.61 2vh1 h GLU 169 Ca -0.09 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2vh1 h GLU 169 Cb 1.85 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 31.16 2vh1 h GLU 169 CO 0.18 0.48 0.58 0.28 -0.73 0.00 0.00 179.01 179.79 2vh1 h VAL 170 N -0.01 1.17 -0.39 0.32 2.07 -1.08 -3.03 116.25 115.30 2vh1 h VAL 170 Ca 0.04 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 2vh1 h VAL 170 Cb 0.37 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2vh1 h VAL 170 CO 0.01 0.20 -0.10 0.25 0.02 0.00 0.00 177.57 177.96 2vh1 h LEU 171 N 1.12 0.75 -1.87 2.57 5.85 -1.15 0.00 115.31 122.58 2vh1 h LEU 171 Ca 0.34 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2vh1 h LEU 171 Cb -0.02 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2vh1 h LEU 171 CO -0.10 0.94 -0.10 -0.61 -0.34 0.00 0.00 178.44 178.24 2vh1 h GLN 172 N 0.55 0.00 0.16 1.25 5.75 -1.31 0.21 115.11 121.72 2vh1 h GLN 172 Ca 0.10 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.30 2vh1 h GLN 172 Cb 0.61 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.17 2vh1 h GLN 172 CO 0.04 0.10 -1.48 0.78 -2.65 0.00 0.00 178.83 175.62 2vh1 h GLY 173 N 1.10 0.38 0.98 2.39 0.00 -1.26 -2.05 103.07 104.61 2vh1 h GLY 173 Ca -0.00 -0.98 0.02 0.00 0.00 0.00 0.00 47.33 46.37 2vh1 h GLY 173 CO 0.01 0.86 0.64 -1.82 0.00 0.00 0.00 176.54 176.24 2vh1 h TYR 174 N -0.12 1.21 0.12 5.60 3.20 -0.58 0.73 116.97 127.14 2vh1 h TYR 174 Ca -0.30 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.61 2vh1 h TYR 174 Cb 1.91 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 2vh1 h TYR 174 CO 0.13 0.73 -0.17 0.00 -1.64 0.00 0.00 178.16 177.21 2vh1 h ARG 175 N 1.28 -0.33 0.10 1.82 3.08 -0.60 0.97 114.38 120.69 2vh1 h ARG 175 Ca 0.37 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 2vh1 h ARG 175 Cb -0.08 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2vh1 h ARG 175 CO -0.10 -0.22 -0.05 1.49 -1.07 0.00 0.00 179.97 180.02 2vh1 h GLU 176 N -0.35 -0.12 -0.45 0.04 4.81 -1.07 -2.68 114.58 114.76 2vh1 h GLU 176 Ca 0.02 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2vh1 h GLU 176 Cb 0.35 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2vh1 h GLU 176 CO -0.08 0.35 0.24 0.52 -0.73 0.00 0.00 179.01 179.31 2vh1 h MET 177 N -0.66 0.47 -0.90 1.92 2.86 -0.94 -2.64 114.93 115.04 2vh1 h MET 177 Ca -0.01 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.71 2vh1 h MET 177 Cb 0.53 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.01 2vh1 h MET 177 CO 0.02 0.31 0.58 0.78 1.06 0.00 0.00 176.91 179.67 2vh1 h GLY 178 N 0.49 1.31 1.80 8.32 0.00 -0.77 -1.15 103.07 113.06 2vh1 h GLY 178 Ca 0.19 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 47.01 2vh1 h GLY 178 CO -0.12 0.18 -0.81 1.46 0.00 0.00 0.00 176.54 177.25 2vh1 h GLN 179 N 0.86 0.00 0.00 4.80 4.20 -1.29 -1.33 115.11 122.35 2vh1 h GLN 179 Ca 0.43 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.99 2vh1 h GLN 179 Cb 0.48 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2vh1 h GLN 179 CO -0.19 0.59 -0.71 1.98 -0.67 0.00 0.00 178.83 179.82 2vh1 h MET 180 N 0.00 0.00 0.01 1.46 4.05 -1.03 -3.22 114.93 116.19 2vh1 h MET 180 Ca -0.04 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.32 2vh1 h MET 180 Cb 1.53 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.34 2vh1 h MET 180 CO 0.08 0.71 -0.23 -0.07 0.23 0.00 0.00 176.91 177.63 2vh1 h LEU 181 N 0.00 0.18 -2.45 3.39 3.38 -1.20 -3.33 115.31 115.29 2vh1 h LEU 181 Ca -0.01 -0.83 -0.00 0.00 0.09 0.00 0.00 57.88 57.14 2vh1 h LEU 181 Cb 1.36 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2vh1 h LEU 181 CO 0.09 0.99 -0.01 0.00 0.09 0.00 0.00 178.44 179.60 2vh1 h ALA 182 N 0.20 1.03 0.00 1.53 0.00 -1.27 -1.70 119.26 119.06 2vh1 h ALA 182 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vh1 h ALA 182 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2vh1 h ALA 182 CO 0.04 0.01 0.06 -0.22 0.00 0.00 0.00 179.25 179.15 2vh1 h LYS 183 N 0.00 0.00 0.00 0.00 1.63 -1.66 -3.30 116.57 113.24 2vh1 h LYS 183 Ca -0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2vh1 h LYS 183 Cb 0.18 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2vh1 h LYS 183 CO 0.00 0.00 -0.62 -0.25 -3.45 0.00 0.00 179.45 175.13 2vh1 n ASP 184 N -2.53 0.81 0.00 4.20 9.92 -0.65 -5.06 116.55 123.24 2vh1 n ASP 184 Ca -0.02 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2vh1 n ASP 184 Cb 0.11 -0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.32 2vh1 n ASP 184 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2vh1 n ARG 185 N -3.43 0.00 -2.31 -1.24 0.00 -1.15 -5.13 116.66 103.40 2vh1 n ARG 185 Ca -0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.38 2vh1 n ARG 185 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.72 2vh1 n ARG 185 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2vh1 s PHE 186 N 0.00 2.67 -0.32 -0.14 0.40 -1.20 -4.95 117.98 114.44 2vh1 s PHE 186 Ca 0.00 0.82 -0.19 0.00 -0.60 0.00 0.00 56.93 56.95 2vh1 s PHE 186 Cb 0.00 -3.61 -0.01 0.00 0.51 0.00 0.00 43.02 39.91 2vh1 s PHE 186 CO 0.00 -2.24 0.59 0.99 0.70 0.00 0.00 175.22 175.26 2vh1 s THR 187 N 3.42 4.96 -0.58 0.64 2.01 -1.26 -3.48 115.64 121.35 2vh1 s THR 187 Ca 0.60 0.72 -0.28 0.00 0.31 0.00 0.00 61.69 63.04 2vh1 s THR 187 Cb -0.25 -3.98 0.03 0.00 0.01 0.00 0.00 72.50 68.31 2vh1 s THR 187 CO 0.20 -0.15 1.17 -0.22 -0.69 0.00 0.00 174.62 174.93 2vh1 s LEU 188 N 2.54 3.51 -0.12 4.42 0.20 -1.26 -1.78 118.68 126.19 2vh1 s LEU 188 Ca 0.23 0.04 0.08 0.00 0.69 0.00 0.00 54.13 55.17 2vh1 s LEU 188 Cb -0.15 -3.11 -0.23 0.00 -0.43 0.00 0.00 46.19 42.27 2vh1 s LEU 188 CO 0.12 -1.47 0.35 1.17 -0.29 0.00 0.00 176.35 176.24 2vh1 n LYS 189 N 8.37 0.68 -3.77 1.98 4.81 -0.05 -4.85 118.16 125.34 2vh1 n LYS 189 Ca 0.08 0.20 -0.12 0.00 -0.87 0.00 0.00 58.31 57.59 2vh1 n LYS 189 Cb 0.49 -1.68 -0.08 0.00 0.02 0.00 0.00 35.03 33.78 2vh1 n LYS 189 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2vh1 s GLU 190 N -2.55 0.71 -0.16 1.64 2.02 -0.81 -2.01 118.70 117.55 2vh1 s GLU 190 Ca -0.13 -0.35 -0.06 0.00 0.02 0.00 0.00 54.97 54.45 2vh1 s GLU 190 Cb 0.07 0.31 0.07 0.00 0.10 0.00 0.00 34.13 34.69 2vh1 s GLU 190 CO 0.79 -0.21 0.32 0.00 0.02 0.00 0.00 175.26 176.18 2vh1 s ALA 191 N -1.86 -0.79 -0.17 5.21 0.00 -0.07 -1.63 121.76 122.45 2vh1 s ALA 191 Ca -0.10 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.03 2vh1 s ALA 191 Cb -0.03 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.97 2vh1 s ALA 191 CO 0.01 -0.68 -0.19 0.00 0.00 0.00 0.00 175.76 174.90 2vh1 s ALA 192 N 2.48 2.23 -0.10 0.00 0.00 0.15 -1.00 121.76 125.52 2vh1 s ALA 192 Ca -0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 2vh1 s ALA 192 Cb -0.12 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 2vh1 s ALA 192 CO -0.10 -0.33 -0.04 1.41 0.00 0.00 0.00 175.76 176.70 2vh1 s MET 193 N 1.30 3.11 0.61 0.00 1.75 -0.67 -1.20 119.30 124.21 2vh1 s MET 193 Ca 0.04 -0.50 0.02 0.00 -1.25 0.00 0.00 55.69 54.00 2vh1 s MET 193 Cb -0.13 -2.75 0.08 0.00 2.84 0.00 0.00 34.83 34.86 2vh1 s MET 193 CO -0.12 0.54 0.85 0.95 -0.65 0.00 0.00 175.02 176.59 2vh1 s THR 194 N -0.45 2.40 0.22 10.11 -4.23 -0.71 -3.90 115.64 119.08 2vh1 s THR 194 Ca 0.07 -0.70 -0.05 0.00 -1.18 0.00 0.00 61.69 59.82 2vh1 s THR 194 Cb -0.12 -2.70 0.11 0.00 1.34 0.00 0.00 72.50 71.13 2vh1 s THR 194 CO 0.02 0.00 1.73 0.00 -0.54 0.00 0.00 174.62 175.83 2vh1 h ALA 195 N -0.12 1.00 -2.30 3.99 0.00 -1.97 -3.35 119.26 116.51 2vh1 h ALA 195 Ca -0.38 -0.27 -0.51 0.00 0.00 0.00 0.00 54.91 53.75 2vh1 h ALA 195 Cb 1.28 -0.23 0.15 0.00 0.00 0.00 0.00 17.79 18.99 2vh1 h ALA 195 CO 0.45 0.63 0.29 1.03 0.00 0.00 0.00 179.25 181.65 2vh1 s ARG 196 N -5.12 1.90 -0.60 0.00 1.81 -1.26 -4.94 118.95 110.75 2vh1 s ARG 196 Ca -0.11 1.23 -0.03 0.00 -1.72 0.00 0.00 55.73 55.11 2vh1 s ARG 196 Cb 0.15 -1.85 0.19 0.00 -0.45 0.00 0.00 34.95 32.99 2vh1 s ARG 196 CO 0.83 -1.91 2.42 0.54 -0.68 0.00 0.00 175.30 176.50 2vh1 n ARG 197 N -3.71 2.50 -3.01 3.54 3.00 -1.26 -4.93 116.66 112.80 2vh1 n ARG 197 Ca 0.10 -2.76 -0.36 0.00 -0.01 0.00 0.00 57.85 54.81 2vh1 n ARG 197 Cb 0.53 -2.16 -0.06 0.00 0.00 0.00 0.00 32.46 30.77 2vh1 n ARG 197 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2vh1 s SER 198 N -0.28 7.14 -0.06 0.55 0.15 -1.26 -4.53 113.70 115.41 2vh1 s SER 198 Ca 0.55 1.54 0.04 0.00 0.70 0.00 0.00 55.95 58.78 2vh1 s SER 198 Cb 0.40 -2.47 -0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2vh1 s SER 198 CO -0.27 -0.00 -0.18 0.26 1.20 0.00 0.00 173.24 174.25 2vh1 s TRP 199 N -1.56 1.87 0.02 3.44 0.52 -0.12 -1.74 118.94 121.37 2vh1 s TRP 199 Ca 0.45 -0.61 0.07 0.00 0.02 0.00 0.00 56.10 56.03 2vh1 s TRP 199 Cb -0.17 -1.27 -0.02 0.00 -1.15 0.00 0.00 33.47 30.86 2vh1 s TRP 199 CO 0.22 -0.23 -0.21 -1.14 0.02 0.00 0.00 176.95 175.61 2vh1 s GLN 200 N 0.18 1.53 0.01 4.98 0.74 -0.34 -1.17 119.66 125.59 2vh1 s GLN 200 Ca -0.08 -0.85 0.07 0.00 0.05 0.00 0.00 55.36 54.55 2vh1 s GLN 200 Cb -0.14 -1.57 -0.02 0.00 1.10 0.00 0.00 33.01 32.38 2vh1 s GLN 200 CO 0.04 0.42 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.46 2vh1 s LEU 201 N -0.87 2.09 -0.22 3.68 1.43 -0.72 -0.67 118.68 123.41 2vh1 s LEU 201 Ca 0.08 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 2vh1 s LEU 201 Cb -0.08 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 2vh1 s LEU 201 CO 0.01 0.24 0.02 -0.89 0.23 0.00 0.00 176.35 175.96 2vh1 s THR 202 N -0.63 4.04 0.00 5.49 2.01 -0.65 -0.13 115.64 125.77 2vh1 s THR 202 Ca 0.09 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.81 2vh1 s THR 202 Cb -0.09 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.57 2vh1 s THR 202 CO 0.00 0.40 0.00 0.18 -0.69 0.00 0.00 174.62 174.51 2vh1 n LEU 203 N 4.49 0.00 0.46 4.42 4.32 -0.15 -0.87 117.00 129.67 2vh1 n LEU 203 Ca -0.17 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.62 2vh1 n LEU 203 Cb 0.52 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.22 2vh1 n LEU 203 CO 0.31 -0.26 0.55 -0.55 -1.22 0.00 0.00 177.39 176.22 2vh1 h ASN 204 N 0.00 -1.18 -1.43 -1.43 7.08 -1.66 -3.37 115.58 113.58 2vh1 h ASN 204 Ca 0.00 0.06 0.00 0.00 -3.08 0.00 0.00 56.30 53.28 2vh1 h ASN 204 Cb 0.00 0.33 0.00 0.00 -2.08 0.00 0.00 38.32 36.57 2vh1 h ASN 204 CO 0.00 -0.76 0.00 -3.20 -2.08 0.00 0.00 177.43 171.39 2vh1 n ASN 205 N -5.63 -0.87 -1.27 6.14 5.15 -1.26 -4.82 115.26 112.70 2vh1 n ASN 205 Ca -0.15 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.33 2vh1 n ASN 205 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 2vh1 n ASN 205 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2vh1 n ASP 206 N -2.80 3.83 -4.59 1.20 2.03 -1.26 -4.86 116.55 110.11 2vh1 n ASP 206 Ca 0.00 -2.06 -0.42 0.00 0.52 0.00 0.00 54.79 52.82 2vh1 n ASP 206 Cb 0.00 -0.75 -0.02 0.00 -0.72 0.00 0.00 41.12 39.63 2vh1 n ASP 206 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2vh1 s ILE 207 N 0.13 3.83 0.04 5.18 1.01 -1.26 -4.85 121.20 125.27 2vh1 s ILE 207 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 2vh1 s ILE 207 Cb 0.00 -4.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 2vh1 s ILE 207 CO 0.00 -0.98 0.93 -0.54 0.00 0.00 0.00 174.94 174.35 2vh1 s LYS 208 N 5.29 4.60 -0.32 2.79 3.01 -0.57 -0.98 119.74 133.56 2vh1 s LYS 208 Ca 0.56 1.36 0.02 0.00 -1.01 0.00 0.00 55.97 56.91 2vh1 s LYS 208 Cb -0.12 -3.42 0.09 0.00 -1.01 0.00 0.00 37.83 33.38 2vh1 s LYS 208 CO 0.28 0.09 0.05 -1.17 0.51 0.00 0.00 175.35 175.11 2vh1 s LEU 209 N 0.53 3.71 -0.39 3.17 0.20 0.81 -0.92 118.68 125.80 2vh1 s LEU 209 Ca 0.48 -1.87 -0.27 0.00 0.69 0.00 0.00 54.13 53.16 2vh1 s LEU 209 Cb -0.22 -1.34 0.02 0.00 -0.43 0.00 0.00 46.19 44.22 2vh1 s LEU 209 CO 0.27 -0.37 1.00 0.21 -0.29 0.00 0.00 176.35 177.18 2vh1 s ASN 210 N 1.18 6.71 -0.13 3.68 3.84 0.11 -1.75 114.94 128.58 2vh1 s ASN 210 Ca 0.08 0.62 0.16 0.00 0.21 0.00 0.00 52.86 53.93 2vh1 s ASN 210 Cb -0.18 -2.50 -0.24 0.00 -0.55 0.00 0.00 41.25 37.78 2vh1 s ASN 210 CO -0.13 -0.96 0.17 -0.11 -2.79 0.00 0.00 177.10 173.27 2vh1 n LEU 211 N 7.05 0.00 0.00 3.21 7.94 -0.32 -1.25 117.00 133.63 2vh1 n LEU 211 Ca 0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 2vh1 n LEU 211 Cb 0.48 0.30 0.00 0.00 0.53 0.00 0.00 43.42 44.73 2vh1 n LEU 211 CO 0.62 0.30 0.00 0.61 -1.11 0.00 0.00 177.39 177.81 2vh1 n GLY 212 N 1.78 -1.51 0.16 -3.96 0.00 -1.09 -4.20 105.19 96.37 2vh1 n GLY 212 Ca -0.21 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.30 2vh1 n GLY 212 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vh1 n ARG 213 N 0.00 2.65 0.00 1.61 0.63 -1.26 -0.95 116.66 119.34 2vh1 n ARG 213 Ca 0.00 -0.42 0.00 0.00 -0.92 0.00 0.00 57.85 56.51 2vh1 n ARG 213 Cb 0.00 -1.03 0.00 0.00 0.45 0.00 0.00 32.46 31.88 2vh1 n ARG 213 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vh1 n GLY 214 N 0.96 0.87 3.49 5.14 0.00 -1.26 -4.84 105.19 109.54 2vh1 n GLY 214 Ca 0.03 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2vh1 n GLY 214 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2vh1 s ASP 215 N -1.00 6.27 0.11 1.61 1.47 -1.26 -4.97 116.67 118.90 2vh1 s ASP 215 Ca 0.00 -0.60 0.14 0.00 1.18 0.00 0.00 52.55 53.27 2vh1 s ASP 215 Cb 0.00 -2.31 -0.11 0.00 -0.34 0.00 0.00 42.92 40.17 2vh1 s ASP 215 CO 0.00 -0.84 1.03 0.71 0.68 0.00 0.00 175.17 176.75 2vh1 h THR 216 N 5.87 0.81 -0.28 2.11 1.35 -1.91 -3.30 112.91 117.56 2vh1 h THR 216 Ca -0.26 -2.35 -0.09 0.00 -0.55 0.00 0.00 66.41 63.15 2vh1 h THR 216 Cb 1.10 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.80 2vh1 h THR 216 CO 0.93 0.46 -0.22 0.24 -0.25 0.00 0.00 175.52 176.68 2vh1 h MET 217 N 0.00 0.53 -0.40 4.72 2.86 -1.98 0.02 114.93 120.67 2vh1 h MET 217 Ca -0.12 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.28 2vh1 h MET 217 Cb 1.62 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 33.23 2vh1 h MET 217 CO 0.07 0.71 0.05 0.87 1.06 0.00 0.00 176.91 179.67 2vh1 h LYS 218 N 0.47 0.68 -0.19 1.72 1.57 -2.00 -1.09 116.57 117.72 2vh1 h LYS 218 Ca 0.07 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 2vh1 h LYS 218 Cb 0.64 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2vh1 h LYS 218 CO 0.05 0.73 -0.18 0.00 -0.57 0.00 0.00 179.45 179.48 2vh1 h ARG 219 N 0.52 0.46 -0.82 3.15 3.08 -1.61 -1.36 114.38 117.81 2vh1 h ARG 219 Ca 0.12 -0.24 0.09 0.00 0.07 0.00 0.00 59.98 60.02 2vh1 h ARG 219 Cb 0.39 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 2vh1 h ARG 219 CO 0.01 0.81 0.53 1.25 -1.07 0.00 0.00 179.97 181.50 2vh1 h LEU 220 N 0.13 0.72 -0.08 3.04 5.85 -0.95 0.35 115.31 124.37 2vh1 h LEU 220 Ca 0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2vh1 h LEU 220 Cb 0.72 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2vh1 h LEU 220 CO 0.05 0.44 -0.02 0.00 -0.34 0.00 0.00 178.44 178.57 2vh1 h ALA 221 N 1.58 0.10 -0.84 1.25 0.00 -0.91 -2.10 119.26 118.34 2vh1 h ALA 221 Ca 0.37 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2vh1 h ALA 221 Cb 0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2vh1 h ALA 221 CO -0.14 -0.18 0.55 0.00 0.00 0.00 0.00 179.25 179.47 2vh1 h ARG 222 N -0.18 1.06 -0.56 0.00 3.08 -0.68 -1.50 114.38 115.59 2vh1 h ARG 222 Ca 0.02 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.12 2vh1 h ARG 222 Cb 0.41 -0.24 -0.09 0.00 0.08 0.00 0.00 29.97 30.12 2vh1 h ARG 222 CO 0.01 0.70 -0.01 0.35 -1.07 0.00 0.00 179.97 179.95 2vh1 h PHE 223 N 1.09 -0.05 -0.72 3.04 3.57 -0.86 0.12 116.94 123.13 2vh1 h PHE 223 Ca 0.32 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.87 2vh1 h PHE 223 Cb -0.06 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2vh1 h PHE 223 CO -0.02 -0.15 0.47 0.28 -2.23 0.00 0.00 178.31 176.67 2vh1 h VAL 224 N 0.11 1.19 -0.44 1.41 2.07 -0.59 0.16 116.25 120.16 2vh1 h VAL 224 Ca 0.29 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2vh1 h VAL 224 Cb 0.45 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2vh1 h VAL 224 CO -0.48 0.19 0.04 -0.08 0.02 0.00 0.00 177.57 177.25 2vh1 h GLU 225 N 0.98 0.74 -0.41 1.57 4.81 -0.51 -3.32 114.58 118.45 2vh1 h GLU 225 Ca 0.26 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2vh1 h GLU 225 Cb -0.10 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2vh1 h GLU 225 CO -0.06 0.79 0.00 1.47 -0.73 0.00 0.00 179.01 180.49 2vh1 n LEU 226 N -4.44 4.28 0.08 1.64 -0.00 0.34 -4.28 117.00 114.62 2vh1 n LEU 226 Ca -0.00 -2.73 -0.23 0.00 -0.00 0.00 0.00 56.01 53.05 2vh1 n LEU 226 Cb 0.27 -0.53 -0.15 0.00 -0.00 0.00 0.00 43.42 43.01 2vh1 n LEU 226 CO 0.40 0.70 -0.51 0.22 -0.00 0.00 0.00 177.39 178.20 2vh1 h TYR 227 N 2.72 0.71 -0.53 1.47 5.03 -1.06 -3.36 116.97 121.95 2vh1 h TYR 227 Ca 0.00 -0.52 0.10 0.00 2.58 0.00 0.00 58.73 60.89 2vh1 h TYR 227 Cb 1.44 -0.03 -0.11 0.00 1.55 0.00 0.00 36.73 39.59 2vh1 h TYR 227 CO 0.63 1.65 -0.32 -1.35 -1.32 0.00 0.00 178.16 177.45 2vh1 h PRO 228 N 0.11 -0.18 -0.05 1.82 0.11 -1.77 -0.50 132.00 131.54 2vh1 h PRO 228 Ca -0.33 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.71 2vh1 h PRO 228 Cb 2.10 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 33.24 2vh1 h PRO 228 CO 0.18 -0.12 -0.34 -0.24 -0.21 0.00 0.00 178.00 177.27 2vh1 h VAL 229 N -0.18 1.26 -0.25 3.15 3.04 -1.85 -2.00 116.25 119.42 2vh1 h VAL 229 Ca 0.21 -1.25 -0.17 0.00 -1.01 0.00 0.00 66.70 64.49 2vh1 h VAL 229 Cb 0.54 1.61 -0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2vh1 h VAL 229 CO -0.63 0.36 -0.53 -0.07 -1.01 0.00 0.00 177.57 175.70 2vh1 h LEU 230 N 0.08 0.80 -0.22 3.16 3.38 -1.58 -2.73 115.31 118.20 2vh1 h LEU 230 Ca 0.01 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.61 2vh1 h LEU 230 Cb 0.65 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2vh1 h LEU 230 CO 0.05 1.17 -0.13 -0.61 0.09 0.00 0.00 178.44 179.01 2vh1 h GLN 231 N 0.56 -0.11 -0.00 1.13 5.75 -0.47 -1.32 115.11 120.64 2vh1 h GLN 231 Ca 0.02 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2vh1 h GLN 231 Cb 1.10 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 2vh1 h GLN 231 CO 0.11 -0.08 -0.19 0.37 -2.65 0.00 0.00 178.83 176.39 2vh1 h GLN 232 N -0.12 0.01 -0.15 1.69 4.15 -1.34 -1.48 115.11 117.86 2vh1 h GLN 232 Ca 0.12 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 2vh1 h GLN 232 Cb 0.30 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 2vh1 h GLN 232 CO -0.29 0.20 -0.07 0.37 -1.93 0.00 0.00 178.83 177.10 2vh1 h GLN 233 N 0.01 0.32 -0.54 1.69 5.75 -1.15 -2.37 115.11 118.82 2vh1 h GLN 233 Ca -0.00 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.26 2vh1 h GLN 233 Cb 0.34 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 2vh1 h GLN 233 CO 0.02 0.64 -0.04 0.00 -2.65 0.00 0.00 178.83 176.80 2vh1 h ALA 234 N 0.67 0.73 -0.44 3.38 0.00 -0.83 -2.71 119.26 120.06 2vh1 h ALA 234 Ca 0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2vh1 h ALA 234 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2vh1 h ALA 234 CO 0.02 0.59 0.07 0.37 0.00 0.00 0.00 179.25 180.30 2vh1 h GLN 235 N 0.85 0.73 -0.12 0.00 5.75 -1.33 0.30 115.11 121.29 2vh1 h GLN 235 Ca 0.15 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2vh1 h GLN 235 Cb 0.59 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2vh1 h GLN 235 CO 0.04 0.76 0.01 1.15 -2.65 0.00 0.00 178.83 178.13 2vh1 h THR 236 N 0.59 1.08 -0.47 2.39 2.02 -1.42 -2.49 112.91 114.62 2vh1 h THR 236 Ca 0.13 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2vh1 h THR 236 Cb 0.38 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2vh1 h THR 236 CO 0.01 0.10 0.00 0.47 0.37 0.00 0.00 175.52 176.47 2vh1 n ASP 237 N -4.44 4.61 -1.34 4.18 8.00 -0.91 -4.97 116.55 121.68 2vh1 n ASP 237 Ca -0.01 -2.75 -0.17 0.00 0.71 0.00 0.00 54.79 52.56 2vh1 n ASP 237 Cb 0.14 -0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 40.60 2vh1 n ASP 237 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vh1 n GLY 238 N 0.35 1.60 3.86 0.44 0.00 0.25 -4.98 105.19 106.71 2vh1 n GLY 238 Ca 0.24 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2vh1 n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vh1 s LYS 239 N -3.52 2.23 0.01 1.61 -0.14 0.79 -3.22 119.74 117.50 2vh1 s LYS 239 Ca 0.00 -2.19 -0.03 0.00 -1.36 0.00 0.00 55.97 52.40 2vh1 s LYS 239 Cb 0.00 -1.88 -0.01 0.00 -1.68 0.00 0.00 37.83 34.26 2vh1 s LYS 239 CO 0.00 -0.55 0.04 -0.98 -0.76 0.00 0.00 175.35 173.10 2vh1 s ARG 240 N -4.14 0.34 -0.46 1.68 1.70 0.29 -3.74 118.95 114.63 2vh1 s ARG 240 Ca 0.22 -0.45 -0.29 0.00 -0.47 0.00 0.00 55.73 54.74 2vh1 s ARG 240 Cb -0.01 0.13 0.02 0.00 -0.57 0.00 0.00 34.95 34.52 2vh1 s ARG 240 CO 0.14 -0.07 1.22 0.42 -1.08 0.00 0.00 175.30 175.93 2vh1 s ILE 241 N -1.24 4.12 -0.13 4.99 -1.09 -1.26 -1.69 121.20 124.89 2vh1 s ILE 241 Ca -0.14 1.14 0.20 0.00 -2.23 0.00 0.00 60.65 59.63 2vh1 s ILE 241 Cb -0.08 -4.48 -0.18 0.00 -1.58 0.00 0.00 42.46 36.14 2vh1 s ILE 241 CO -0.00 -0.93 0.67 -1.54 -1.23 0.00 0.00 174.94 171.91 2vh1 n SER 242 N 8.13 0.48 -3.69 3.58 3.41 -0.15 -4.67 113.62 120.70 2vh1 n SER 242 Ca 0.13 0.20 -0.14 0.00 -0.26 0.00 0.00 58.87 58.80 2vh1 n SER 242 Cb 0.49 0.92 -0.09 0.00 -0.26 0.00 0.00 64.21 65.27 2vh1 n SER 242 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2vh1 s TYR 243 N -3.16 -0.51 -0.01 7.33 5.04 -1.03 -1.51 117.35 123.50 2vh1 s TYR 243 Ca -0.05 1.14 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 2vh1 s TYR 243 Cb 0.10 0.20 0.01 0.00 0.35 0.00 0.00 41.96 42.63 2vh1 s TYR 243 CO 0.84 -0.33 0.01 0.08 -1.34 0.00 0.00 175.55 174.81 2vh1 s VAL 244 N -0.20 -0.03 -0.60 3.14 1.01 -0.09 -1.35 120.40 122.28 2vh1 s VAL 244 Ca -0.04 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2vh1 s VAL 244 Cb -0.03 -0.05 0.15 0.00 0.00 0.00 0.00 36.38 36.45 2vh1 s VAL 244 CO 0.03 0.05 0.38 -0.62 0.00 0.00 0.00 175.10 174.93 2vh1 s ASP 245 N 0.54 4.76 -0.56 3.32 -1.08 0.69 0.04 116.67 124.38 2vh1 s ASP 245 Ca -0.04 -3.12 -0.02 0.00 -0.52 0.00 0.00 52.55 48.85 2vh1 s ASP 245 Cb -0.07 -1.72 0.31 0.00 -1.46 0.00 0.00 42.92 39.99 2vh1 s ASP 245 CO -0.01 -0.25 2.12 0.18 0.52 0.00 0.00 175.17 177.72 2vh1 n LEU 246 N 3.03 7.15 0.23 -1.34 7.99 -0.38 -2.32 117.00 131.35 2vh1 n LEU 246 Ca 0.09 -4.02 0.10 0.00 -0.01 0.00 0.00 56.01 52.17 2vh1 n LEU 246 Cb 0.34 -1.05 0.48 0.00 -0.11 0.00 0.00 43.42 43.09 2vh1 n LEU 246 CO 0.33 1.46 0.82 -0.09 -1.51 0.00 0.00 177.39 178.40 2vh1 h ARG 247 N 2.08 0.00 -5.76 3.23 2.43 -1.69 -3.42 114.38 111.26 2vh1 h ARG 247 Ca 0.48 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 59.10 2vh1 h ARG 247 Cb 0.73 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.00 2vh1 h ARG 247 CO 1.22 0.21 -0.83 0.71 -1.51 0.00 0.00 179.97 179.77 2vh1 s TYR 248 N -3.67 1.61 0.34 2.20 4.12 -1.26 -4.58 117.35 116.10 2vh1 s TYR 248 Ca 0.00 -0.33 -0.29 0.00 0.02 0.00 0.00 57.07 56.48 2vh1 s TYR 248 Cb 0.10 -1.00 -0.11 0.00 -1.52 0.00 0.00 41.96 39.43 2vh1 s TYR 248 CO 0.63 0.01 1.45 -0.51 0.02 0.00 0.00 175.55 177.15 2vh1 s ASP 249 N -0.71 6.50 0.00 2.29 1.11 -1.26 -3.27 116.67 121.33 2vh1 s ASP 249 Ca 0.06 2.89 0.00 0.00 0.18 0.00 0.00 52.55 55.69 2vh1 s ASP 249 Cb -0.07 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.26 2vh1 s ASP 249 CO 0.00 -0.77 0.00 -1.54 1.18 0.00 0.00 175.17 174.05 2vh1 n SER 250 N 1.03 -0.32 -3.50 0.27 3.41 -1.26 -4.99 113.62 108.25 2vh1 n SER 250 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.48 2vh1 n SER 250 Cb 0.40 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 2vh1 n SER 250 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2vh1 s GLY 251 N -1.81 -0.55 -0.05 5.00 0.00 -1.20 -5.16 107.32 103.55 2vh1 s GLY 251 Ca 0.00 1.20 -0.06 0.00 0.00 0.00 0.00 44.72 45.86 2vh1 s GLY 251 CO 0.00 0.76 0.15 0.00 0.00 0.00 0.00 173.10 174.01 2vh1 s ALA 252 N -1.84 -0.37 0.13 3.20 0.00 -1.26 -4.31 121.76 117.31 2vh1 s ALA 252 Ca -0.07 0.31 0.10 0.00 0.00 0.00 0.00 51.96 52.31 2vh1 s ALA 252 Cb -0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2vh1 s ALA 252 CO 0.03 -0.10 -0.25 0.00 0.00 0.00 0.00 175.76 175.43 2vh1 s ALA 253 N -0.24 2.26 -0.04 0.00 0.00 -0.98 -4.98 121.76 117.78 2vh1 s ALA 253 Ca -0.03 -1.44 -0.02 0.00 0.00 0.00 0.00 51.96 50.47 2vh1 s ALA 253 Cb -0.03 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.78 2vh1 s ALA 253 CO 0.00 0.49 0.09 0.08 0.00 0.00 0.00 175.76 176.42 2vh1 s VAL 254 N -1.15 -0.04 0.03 0.00 1.01 -1.26 -0.23 120.40 118.77 2vh1 s VAL 254 Ca 0.13 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.33 2vh1 s VAL 254 Cb -0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2vh1 s VAL 254 CO 0.06 0.05 -0.25 -0.83 0.00 0.00 0.00 175.10 174.13 2vh1 s GLY 255 N 0.76 1.32 0.42 4.51 0.00 -0.46 -5.02 107.32 108.85 2vh1 s GLY 255 Ca -0.06 -1.19 0.04 0.00 0.00 0.00 0.00 44.72 43.51 2vh1 s GLY 255 CO -0.03 -1.06 0.03 0.66 0.00 0.00 0.00 173.10 172.70 2vh1 s TRP 256 N -0.74 2.15 0.04 1.90 -2.14 -1.26 -0.98 118.94 117.91 2vh1 s TRP 256 Ca 0.11 -0.88 -0.27 0.00 2.66 0.00 0.00 56.10 57.72 2vh1 s TRP 256 Cb -0.10 -1.56 0.07 0.00 -3.10 0.00 0.00 33.47 28.78 2vh1 s TRP 256 CO 0.01 0.21 0.64 0.00 -2.66 0.00 0.00 176.95 175.15 2vh1 s ALA 257 N -2.94 -1.68 0.75 2.67 0.00 -0.68 -4.78 121.76 115.11 2vh1 s ALA 257 Ca 0.27 0.95 -0.14 0.00 0.00 0.00 0.00 51.96 53.03 2vh1 s ALA 257 Cb 0.07 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.62 2vh1 s ALA 257 CO 0.13 -0.54 1.20 -2.14 0.00 0.00 0.00 175.76 174.41 2vh1 s PRO 258 N -2.28 2.00 -0.19 0.00 0.02 -1.26 -0.54 135.00 132.75 2vh1 s PRO 258 Ca -0.06 1.72 -0.09 0.00 0.02 0.00 0.00 61.00 62.58 2vh1 s PRO 258 Cb -0.00 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.65 2vh1 s PRO 258 CO 0.00 -1.93 0.12 -0.48 -0.33 0.00 0.00 177.00 174.38 2vh1 s LEU 259 N -5.36 4.18 0.00 -5.54 -0.00 -1.20 -4.56 118.68 106.20 2vh1 s LEU 259 Ca 0.73 0.24 0.00 0.00 -0.00 0.00 0.00 54.13 55.10 2vh1 s LEU 259 Cb -0.28 -2.07 0.00 0.00 -0.00 0.00 0.00 46.19 43.84 2vh1 s LEU 259 CO 0.47 0.20 0.19 -2.65 -0.00 0.00 0.00 176.35 174.57