#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh2 s LEU 56 N 0.00 0.92 -0.83 0.55 1.43 -1.26 -5.09 118.68 114.41 2vh2 s LEU 56 Ca 0.00 0.24 -0.26 0.00 -1.03 0.00 0.00 54.13 53.08 2vh2 s LEU 56 Cb 0.00 1.13 -0.21 0.00 0.03 0.00 0.00 46.19 47.14 2vh2 s LEU 56 CO 0.00 -0.32 1.92 -2.65 0.23 0.00 0.00 176.35 175.52 2vh2 n PRO 57 N 1.86 0.78 0.00 1.29 -0.02 -1.26 -4.81 135.00 132.84 2vh2 n PRO 57 Ca -0.19 -1.81 0.00 0.00 -2.02 0.00 0.00 63.50 59.48 2vh2 n PRO 57 Cb 0.57 -3.39 0.00 0.00 -0.02 0.00 0.00 33.50 30.66 2vh2 n PRO 57 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2vh2 n LEU 58 N 13.72 0.00 -4.35 2.45 4.77 -1.26 -5.07 117.00 127.25 2vh2 n LEU 58 Ca 0.45 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 56.13 2vh2 n LEU 58 Cb 0.45 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.39 2vh2 n LEU 58 CO 0.83 0.00 -0.56 -0.44 -1.33 0.00 0.00 177.39 175.89 2vh2 s SER 59 N 1.00 3.22 0.63 -1.43 0.01 -1.26 -4.99 113.70 110.87 2vh2 s SER 59 Ca 0.00 -0.56 -0.10 0.00 1.31 0.00 0.00 55.95 56.60 2vh2 s SER 59 Cb 0.00 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 2vh2 s SER 59 CO 0.00 0.27 1.02 -0.54 0.41 0.00 0.00 173.24 174.40 2vh2 s LYS 60 N -1.17 3.38 -0.13 12.44 -0.14 -1.21 -4.96 119.74 127.94 2vh2 s LYS 60 Ca 0.12 0.60 -0.01 0.00 -1.36 0.00 0.00 55.97 55.32 2vh2 s LYS 60 Cb -0.10 -2.10 0.04 0.00 -1.68 0.00 0.00 37.83 33.99 2vh2 s LYS 60 CO 0.02 -0.67 -0.03 -0.51 -0.76 0.00 0.00 175.35 173.41 2vh2 s LEU 61 N -5.18 1.10 -0.62 3.17 1.02 -1.26 -2.17 118.68 114.74 2vh2 s LEU 61 Ca 0.55 -0.41 -0.17 0.00 0.02 0.00 0.00 54.13 54.12 2vh2 s LEU 61 Cb -0.11 -0.69 0.13 0.00 0.02 0.00 0.00 46.19 45.54 2vh2 s LEU 61 CO 0.52 -0.19 0.66 -0.69 0.02 0.00 0.00 176.35 176.68 2vh2 s VAL 62 N 1.80 5.04 -0.19 -1.59 1.01 -0.12 -4.95 120.40 121.41 2vh2 s VAL 62 Ca 0.03 -1.37 -0.10 0.00 0.00 0.00 0.00 61.98 60.54 2vh2 s VAL 62 Cb -0.14 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 2vh2 s VAL 62 CO -0.07 -1.05 0.13 -0.69 0.00 0.00 0.00 175.10 173.42 2vh2 s VAL 63 N 2.02 5.39 -0.03 2.92 1.01 -1.26 -0.55 120.40 129.89 2vh2 s VAL 63 Ca 0.10 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2vh2 s VAL 63 Cb -0.24 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2vh2 s VAL 63 CO 0.03 0.46 -0.09 0.42 0.00 0.00 0.00 175.10 175.92 2vh2 s THR 64 N 0.21 0.78 0.00 3.92 -4.23 0.14 -4.97 115.64 111.48 2vh2 s THR 64 Ca 0.09 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 2vh2 s THR 64 Cb -0.11 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.02 2vh2 s THR 64 CO -0.01 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 2vh2 n GLY 65 N 3.49 1.42 2.68 3.99 0.00 -1.26 -2.44 105.19 113.08 2vh2 n GLY 65 Ca -0.20 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 2vh2 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vh2 n GLU 66 N -1.78 2.73 -1.55 1.61 1.02 -1.26 -4.90 120.64 116.51 2vh2 n GLU 66 Ca 0.00 -2.25 -0.21 0.00 -0.02 0.00 0.00 57.16 54.68 2vh2 n GLU 66 Cb 0.00 -3.02 -0.09 0.00 -0.02 0.00 0.00 31.44 28.32 2vh2 n GLU 66 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2vh2 n ARG 67 N 5.47 0.56 -0.10 3.49 1.74 -1.26 -4.62 116.66 121.93 2vh2 n ARG 67 Ca 0.57 -0.50 -0.16 0.00 -0.77 0.00 0.00 57.85 57.00 2vh2 n ARG 67 Cb 0.33 -3.15 -0.09 0.00 -1.02 0.00 0.00 32.46 28.53 2vh2 n ARG 67 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2vh2 n HIS 68 N 15.84 0.00 -0.03 -1.55 -0.00 -1.26 -4.69 115.22 123.52 2vh2 n HIS 68 Ca 0.49 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.68 2vh2 n HIS 68 Cb 0.39 -0.78 -0.11 0.00 -0.12 0.00 0.00 29.99 29.37 2vh2 n HIS 68 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2vh2 n TYR 69 N -3.26 0.00 -2.88 1.57 4.01 -1.26 -4.99 117.16 110.34 2vh2 n TYR 69 Ca -0.37 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 56.95 2vh2 n TYR 69 Cb 0.87 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 39.39 2vh2 n TYR 69 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2vh2 s THR 70 N -2.73 4.91 -0.14 -0.72 2.01 -1.26 -5.06 115.64 112.65 2vh2 s THR 70 Ca -0.06 1.69 -0.07 0.00 0.31 0.00 0.00 61.69 63.56 2vh2 s THR 70 Cb 0.07 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2vh2 s THR 70 CO 0.58 0.09 0.10 -0.89 -0.69 0.00 0.00 174.62 173.81 2vh2 s THR 71 N 1.68 5.12 0.35 -0.82 2.01 -1.26 -4.88 115.64 117.84 2vh2 s THR 71 Ca 0.41 0.07 0.15 0.00 0.31 0.00 0.00 61.69 62.63 2vh2 s THR 71 Cb -0.18 -3.25 0.36 0.00 0.01 0.00 0.00 72.50 69.44 2vh2 s THR 71 CO 0.16 0.56 1.60 -0.55 -0.69 0.00 0.00 174.62 175.70 2vh2 h ASN 72 N 5.61 0.20 0.64 3.53 7.08 -2.01 2.10 115.58 132.72 2vh2 h ASN 72 Ca -0.48 0.25 -0.08 0.00 -3.08 0.00 0.00 56.30 52.90 2vh2 h ASN 72 Cb 1.20 0.28 -0.01 0.00 -2.08 0.00 0.00 38.32 37.71 2vh2 h ASN 72 CO 0.63 -0.35 -0.38 -0.78 -2.08 0.00 0.00 177.43 174.46 2vh2 h ASP 73 N 0.07 0.00 -0.03 6.14 1.82 -1.99 -1.58 116.42 120.86 2vh2 h ASP 73 Ca 0.77 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 57.42 2vh2 h ASP 73 Cb 1.90 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.91 2vh2 h ASP 73 CO -0.76 0.38 0.10 0.44 -1.61 0.00 0.00 179.24 177.78 2vh2 h ASP 74 N 0.00 0.00 0.00 2.28 5.19 0.31 -2.15 116.42 122.05 2vh2 h ASP 74 Ca -0.00 0.00 -0.39 0.00 -0.62 0.00 0.00 57.03 56.01 2vh2 h ASP 74 Cb 0.80 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.26 2vh2 h ASP 74 CO 0.05 0.00 -2.15 -0.38 -3.12 0.00 0.00 179.24 173.63 2vh2 n ILE 75 N -3.26 1.53 -0.24 0.35 5.41 -0.66 -3.40 119.36 119.09 2vh2 n ILE 75 Ca -0.02 -0.27 0.30 0.00 1.00 0.00 0.00 62.75 63.75 2vh2 n ILE 75 Cb 0.17 -1.94 0.70 0.00 -0.71 0.00 0.00 39.64 37.87 2vh2 n ILE 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2vh2 h ARG 76 N -1.00 0.05 0.00 0.38 2.43 -1.24 1.54 114.38 116.55 2vh2 h ARG 76 Ca -0.59 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 2vh2 h ARG 76 Cb 1.51 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2vh2 h ARG 76 CO -0.36 0.03 -0.27 1.04 -1.51 0.00 0.00 179.97 178.90 2vh2 n GLN 77 N -4.28 0.25 -0.02 0.20 1.13 -0.82 -2.31 117.38 111.53 2vh2 n GLN 77 Ca 0.21 0.14 -0.06 0.00 -1.94 0.00 0.00 57.00 55.36 2vh2 n GLN 77 Cb 1.03 -1.72 -0.13 0.00 0.11 0.00 0.00 30.24 29.53 2vh2 n GLN 77 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vh2 n ALA 78 N -1.77 1.68 -0.02 -1.58 0.00 0.50 -3.89 120.51 115.43 2vh2 n ALA 78 Ca 0.05 -0.80 -0.16 0.00 0.00 0.00 0.00 53.44 52.52 2vh2 n ALA 78 Cb 0.42 -0.75 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 2vh2 n ALA 78 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2vh2 h ILE 79 N 0.00 1.61 0.00 0.00 6.09 -0.74 -3.13 117.51 121.34 2vh2 h ILE 79 Ca -0.29 -2.23 0.00 0.00 -1.37 0.00 0.00 64.86 60.97 2vh2 h ILE 79 Cb 1.89 3.07 0.00 0.00 0.47 0.00 0.00 36.82 42.25 2vh2 h ILE 79 CO 0.06 0.61 0.13 -0.11 -3.07 0.00 0.00 178.15 175.76 2vh2 n LEU 80 N -4.42 0.28 0.28 2.19 7.94 -0.98 -1.62 117.00 120.67 2vh2 n LEU 80 Ca -0.11 0.56 0.19 0.00 -1.11 0.00 0.00 56.01 55.54 2vh2 n LEU 80 Cb 0.59 -0.57 1.00 0.00 0.53 0.00 0.00 43.42 44.98 2vh2 n LEU 80 CO 0.41 -0.66 1.06 0.28 -1.11 0.00 0.00 177.39 177.37 2vh2 h SER 81 N 0.00 0.00 -3.66 1.96 0.02 -1.65 -3.38 113.55 106.84 2vh2 h SER 81 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 2vh2 h SER 81 Cb 0.26 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.47 2vh2 h SER 81 CO 0.00 0.00 -0.74 -0.76 -1.14 0.00 0.00 176.83 174.19 2vh2 s LEU 82 N -5.57 3.50 -0.96 5.07 2.01 -0.64 -5.04 118.68 117.04 2vh2 s LEU 82 Ca -0.04 -1.10 -0.26 0.00 0.01 0.00 0.00 54.13 52.74 2vh2 s LEU 82 Cb 0.11 -1.67 -0.15 0.00 0.01 0.00 0.00 46.19 44.49 2vh2 s LEU 82 CO 0.34 -0.19 2.17 -0.83 1.01 0.00 0.00 176.35 178.85 2vh2 s GLY 83 N 1.27 -0.66 -0.38 -3.19 0.00 -1.26 -4.80 107.32 98.30 2vh2 s GLY 83 Ca -0.03 -1.33 0.04 0.00 0.00 0.00 0.00 44.72 43.40 2vh2 s GLY 83 CO -0.03 4.06 0.40 0.00 0.00 0.00 0.00 173.10 177.52 2vh2 s ALA 84 N 14.43 -0.47 0.15 3.20 0.00 -1.26 -5.13 121.76 132.67 2vh2 s ALA 84 Ca 0.82 -1.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.46 2vh2 s ALA 84 Cb -0.08 -2.09 -0.10 0.00 0.00 0.00 0.00 23.12 20.86 2vh2 s ALA 84 CO 0.11 -2.15 1.58 -2.14 0.00 0.00 0.00 175.76 173.16 2vh2 s PRO 85 N 1.34 4.21 0.00 0.00 0.02 -1.26 -4.95 135.00 134.37 2vh2 s PRO 85 Ca 0.18 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2vh2 s PRO 85 Cb -0.14 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2vh2 s PRO 85 CO -0.03 -0.62 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 2vh2 n GLY 86 N 3.79 0.45 0.58 0.52 0.00 -1.26 -4.91 105.19 104.36 2vh2 n GLY 86 Ca 0.14 0.62 0.40 0.00 0.00 0.00 0.00 46.02 47.18 2vh2 n GLY 86 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2vh2 h THR 87 N 0.00 0.30 0.00 2.61 2.02 -1.97 -3.26 112.91 112.61 2vh2 h THR 87 Ca 0.00 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2vh2 h THR 87 Cb 0.00 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2vh2 h THR 87 CO 0.00 0.00 -0.01 0.33 0.37 0.00 0.00 175.52 176.21 2vh2 n PHE 88 N -4.12 0.00 0.00 3.16 -0.00 -1.26 -4.81 117.46 110.43 2vh2 n PHE 88 Ca 0.30 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.73 2vh2 n PHE 88 Cb 1.45 0.23 0.00 0.00 -0.00 0.00 0.00 39.48 41.15 2vh2 n PHE 88 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 2vh2 n MET 89 N 0.00 0.00 -3.61 -4.13 1.56 -1.23 -4.50 117.12 105.21 2vh2 n MET 89 Ca -0.01 0.00 -0.35 0.00 -0.27 0.00 0.00 57.70 57.07 2vh2 n MET 89 Cb 0.19 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.49 2vh2 n MET 89 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2vh2 n THR 90 N 0.00 2.97 -3.56 1.12 -1.04 -1.26 -5.00 114.28 107.51 2vh2 n THR 90 Ca 0.00 -5.15 -0.41 0.00 -2.04 0.00 0.00 64.05 56.45 2vh2 n THR 90 Cb 0.00 -2.31 -0.09 0.00 -1.82 0.00 0.00 70.33 66.11 2vh2 n THR 90 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2vh2 s GLN 91 N -1.60 2.60 -0.08 -2.82 -1.52 -1.26 -5.06 119.66 109.92 2vh2 s GLN 91 Ca 0.29 -1.56 -0.22 0.00 -1.95 0.00 0.00 55.36 51.92 2vh2 s GLN 91 Cb -0.04 -3.87 -0.04 0.00 -0.22 0.00 0.00 33.01 28.84 2vh2 s GLN 91 CO -0.11 -1.05 0.63 0.16 -0.25 0.00 0.00 175.29 174.67 2vh2 s ASP 92 N 2.39 6.89 0.14 5.90 -4.77 -1.26 -4.98 116.67 120.99 2vh2 s ASP 92 Ca 0.04 1.07 -0.29 0.00 -3.30 0.00 0.00 52.55 50.07 2vh2 s ASP 92 Cb -0.24 -2.37 -0.04 0.00 -1.09 0.00 0.00 42.92 39.17 2vh2 s ASP 92 CO 0.01 -0.08 1.57 -0.37 0.70 0.00 0.00 175.17 177.00 2vh2 h VAL 93 N 4.75 0.08 -1.58 2.11 -1.51 -1.97 -1.81 116.25 116.32 2vh2 h VAL 93 Ca -0.41 0.00 0.46 0.00 -1.23 0.00 0.00 66.70 65.52 2vh2 h VAL 93 Cb 1.19 0.08 -0.06 0.00 -2.13 0.00 0.00 31.29 30.37 2vh2 h VAL 93 CO 0.75 0.00 1.21 0.59 -1.23 0.00 0.00 177.57 178.90 2vh2 n ASN 94 N -5.41 0.00 -0.07 4.19 3.02 -1.26 0.69 115.26 116.42 2vh2 n ASN 94 Ca -0.02 0.83 -0.14 0.00 -0.03 0.00 0.00 54.58 55.21 2vh2 n ASN 94 Cb 0.35 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 39.00 2vh2 n ASN 94 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2vh2 h ILE 95 N 0.00 1.70 0.67 2.41 2.04 -1.74 -2.52 117.51 120.08 2vh2 h ILE 95 Ca 0.75 -2.31 -0.03 0.00 1.00 0.00 0.00 64.86 64.27 2vh2 h ILE 95 Cb 3.17 3.25 0.01 0.00 -0.74 0.00 0.00 36.82 42.50 2vh2 h ILE 95 CO -0.01 0.58 -0.33 0.40 0.00 0.00 0.00 178.15 178.79 2vh2 h ILE 96 N -1.00 0.00 -0.84 -0.67 2.04 0.27 -1.54 117.51 115.77 2vh2 h ILE 96 Ca -0.03 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.97 2vh2 h ILE 96 Cb 1.00 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.94 2vh2 h ILE 96 CO -0.02 0.00 -0.36 -0.61 0.00 0.00 0.00 178.15 177.17 2vh2 h GLN 97 N -0.91 -0.06 0.02 2.37 4.15 -0.90 -2.23 115.11 117.55 2vh2 h GLN 97 Ca -0.09 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.34 2vh2 h GLN 97 Cb 0.70 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 2vh2 h GLN 97 CO 0.15 -0.04 -0.21 0.37 -1.93 0.00 0.00 178.83 177.17 2vh2 h GLN 98 N -0.06 -0.27 -3.50 1.69 5.75 -1.25 0.96 115.11 118.44 2vh2 h GLN 98 Ca 0.31 0.02 -0.54 0.00 -0.15 0.00 0.00 58.65 58.29 2vh2 h GLN 98 Cb 0.58 0.06 0.02 0.00 1.07 0.00 0.00 27.48 29.21 2vh2 h GLN 98 CO -0.87 -0.18 3.00 0.94 -2.65 0.00 0.00 178.83 179.08 2vh2 n GLN 99 N -3.66 2.58 0.00 1.69 -0.06 -0.60 -1.61 117.38 115.72 2vh2 n GLN 99 Ca -0.03 -1.85 0.00 0.00 -2.00 0.00 0.00 57.00 53.12 2vh2 n GLN 99 Cb 0.16 -2.70 0.00 0.00 -4.06 0.00 0.00 30.24 23.64 2vh2 n GLN 99 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 2vh2 n ILE 100 N 4.34 0.00 0.00 1.69 0.00 -1.03 -4.68 119.36 119.69 2vh2 n ILE 100 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 62.75 63.31 2vh2 n ILE 100 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.86 2vh2 n ILE 100 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2vh2 n GLU 101 N -0.00 1.64 0.00 9.51 4.07 0.30 -4.52 120.64 131.64 2vh2 n GLU 101 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2vh2 n GLU 101 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2vh2 n GLU 101 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2vh2 n ARG 102 N 0.00 0.00 -0.08 5.31 1.74 -1.24 -2.44 116.66 119.95 2vh2 n ARG 102 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2vh2 n ARG 102 Cb 0.00 -0.59 -0.04 0.00 -1.02 0.00 0.00 32.46 30.81 2vh2 n ARG 102 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2vh2 n LEU 103 N 0.14 1.84 0.00 0.55 4.77 -1.26 -4.92 117.00 118.12 2vh2 n LEU 103 Ca 0.00 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2vh2 n LEU 103 Cb 0.00 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2vh2 n LEU 103 CO 0.00 -0.28 0.00 -0.81 -1.33 0.00 0.00 177.39 174.97 2vh2 n PRO 104 N -4.55 0.00 -0.10 3.23 -0.04 -1.02 -4.92 135.00 127.60 2vh2 n PRO 104 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2vh2 n PRO 104 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 2vh2 n PRO 104 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2vh2 n TRP 105 N 0.00 0.00 -3.07 0.54 2.14 -1.26 -4.37 117.44 111.41 2vh2 n TRP 105 Ca 0.00 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.18 2vh2 n TRP 105 Cb 0.00 -0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.44 2vh2 n TRP 105 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 2vh2 s ILE 106 N 0.00 4.77 -0.10 -1.67 1.09 -1.26 -1.38 121.20 122.65 2vh2 s ILE 106 Ca 0.00 1.49 -0.03 0.00 -1.10 0.00 0.00 60.65 61.00 2vh2 s ILE 106 Cb 0.00 -4.04 -0.01 0.00 -1.06 0.00 0.00 42.46 37.34 2vh2 s ILE 106 CO 0.00 0.40 -0.06 -0.61 -0.10 0.00 0.00 174.94 174.57 2vh2 h GLN 107 N 5.53 0.00 -3.19 2.79 -0.00 -0.17 -3.29 115.11 116.78 2vh2 h GLN 107 Ca -0.45 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 57.95 2vh2 h GLN 107 Cb 1.20 0.00 -0.32 0.00 0.00 0.00 0.00 27.48 28.36 2vh2 h GLN 107 CO 0.70 0.00 -0.59 -1.14 0.00 0.00 0.00 178.83 177.79 2vh2 s GLN 108 N -1.69 0.09 0.26 1.69 0.74 -1.16 -4.31 119.66 115.27 2vh2 s GLN 108 Ca -0.05 0.44 0.07 0.00 0.05 0.00 0.00 55.36 55.86 2vh2 s GLN 108 Cb 0.01 -0.19 -0.05 0.00 1.10 0.00 0.00 33.01 33.87 2vh2 s GLN 108 CO 0.08 -0.20 -0.08 0.00 -0.55 0.00 0.00 175.29 174.54 2vh2 s ALA 109 N 1.46 2.23 0.01 1.58 0.00 -1.26 -1.22 121.76 124.56 2vh2 s ALA 109 Ca -0.06 -1.83 0.01 0.00 0.00 0.00 0.00 51.96 50.08 2vh2 s ALA 109 Cb -0.12 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 2vh2 s ALA 109 CO -0.06 -0.04 -0.04 -1.12 0.00 0.00 0.00 175.76 174.50 2vh2 s SER 110 N -3.40 0.39 -0.02 0.00 0.01 -0.06 -4.95 113.70 105.65 2vh2 s SER 110 Ca 0.28 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.34 2vh2 s SER 110 Cb 0.02 0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.26 2vh2 s SER 110 CO 0.10 -0.08 -0.12 -0.69 0.41 0.00 0.00 173.24 172.87 2vh2 s VAL 111 N -0.59 0.98 -0.02 3.43 1.01 -1.26 -1.11 120.40 122.83 2vh2 s VAL 111 Ca -0.05 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 2vh2 s VAL 111 Cb -0.04 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2vh2 s VAL 111 CO -0.00 0.29 0.15 0.00 0.00 0.00 0.00 175.10 175.54 2vh2 s ARG 112 N -0.01 0.38 -0.11 2.72 1.70 -1.00 -4.85 118.95 117.78 2vh2 s ARG 112 Ca -0.00 -0.17 -0.04 0.00 -0.47 0.00 0.00 55.73 55.04 2vh2 s ARG 112 Cb -0.08 0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.43 2vh2 s ARG 112 CO 0.00 -0.08 0.04 -1.59 -1.08 0.00 0.00 175.30 172.60 2vh2 s LYS 113 N -0.86 3.29 0.07 3.89 -2.85 -1.26 0.36 119.74 122.37 2vh2 s LYS 113 Ca -0.09 -0.33 -0.01 0.00 -1.00 0.00 0.00 55.97 54.53 2vh2 s LYS 113 Cb -0.05 -2.97 -0.04 0.00 -2.06 0.00 0.00 37.83 32.71 2vh2 s LYS 113 CO 0.01 0.64 0.24 -0.65 0.10 0.00 0.00 175.35 175.69 2vh2 s GLN 114 N -0.67 3.48 0.15 1.78 -1.52 0.32 -4.95 119.66 118.26 2vh2 s GLN 114 Ca 0.11 -0.35 -0.23 0.00 -1.95 0.00 0.00 55.36 52.95 2vh2 s GLN 114 Cb -0.12 -3.01 0.03 0.00 -0.22 0.00 0.00 33.01 29.70 2vh2 s GLN 114 CO 0.02 0.59 1.62 2.35 -0.25 0.00 0.00 175.29 179.62 2vh2 h TRP 115 N 3.11 -0.71 -0.00 0.91 2.91 -2.00 -3.26 115.95 116.91 2vh2 h TRP 115 Ca -0.46 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.61 2vh2 h TRP 115 Cb 1.16 0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 30.16 2vh2 h TRP 115 CO 0.62 -0.34 -0.06 -1.35 -1.03 0.00 0.00 178.44 176.28 2vh2 h PRO 116 N -0.26 -0.07 0.00 2.65 0.11 -1.98 -3.44 132.00 129.01 2vh2 h PRO 116 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2vh2 h PRO 116 Cb 0.48 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2vh2 h PRO 116 CO -0.41 -0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 176.93 2vh2 n ASP 117 N -2.83 0.00 -4.77 -2.05 5.75 -1.24 -4.98 116.55 106.43 2vh2 n ASP 117 Ca -0.01 -0.42 -0.38 0.00 -0.01 0.00 0.00 54.79 53.97 2vh2 n ASP 117 Cb 0.04 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.07 2vh2 n ASP 117 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2vh2 s GLU 118 N 0.00 4.68 -0.19 0.11 -1.05 -1.23 -3.32 118.70 117.70 2vh2 s GLU 118 Ca 0.00 1.44 -0.02 0.00 -0.15 0.00 0.00 54.97 56.25 2vh2 s GLU 118 Cb 0.00 -3.01 -0.00 0.00 -0.44 0.00 0.00 34.13 30.68 2vh2 s GLU 118 CO 0.00 0.35 -0.10 -0.51 0.95 0.00 0.00 175.26 175.95 2vh2 s LEU 119 N -1.68 2.66 -0.70 1.83 1.43 -0.92 0.12 118.68 121.42 2vh2 s LEU 119 Ca 0.46 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.90 2vh2 s LEU 119 Cb -0.23 -1.64 0.07 0.00 0.03 0.00 0.00 46.19 44.42 2vh2 s LEU 119 CO 0.29 0.03 1.00 -0.75 0.23 0.00 0.00 176.35 177.15 2vh2 s LYS 120 N 1.16 3.17 -0.25 1.70 2.47 0.16 -0.94 119.74 127.20 2vh2 s LYS 120 Ca 0.01 -0.91 -0.10 0.00 -1.56 0.00 0.00 55.97 53.41 2vh2 s LYS 120 Cb -0.14 -4.32 -0.05 0.00 -1.46 0.00 0.00 37.83 31.86 2vh2 s LYS 120 CO -0.03 -1.83 0.16 0.42 0.16 0.00 0.00 175.35 174.22 2vh2 s ILE 121 N 4.01 5.20 -0.32 5.43 1.09 0.29 -2.38 121.20 134.51 2vh2 s ILE 121 Ca 0.24 0.13 0.02 0.00 -1.10 0.00 0.00 60.65 59.94 2vh2 s ILE 121 Cb -0.15 -3.44 0.10 0.00 -1.06 0.00 0.00 42.46 37.91 2vh2 s ILE 121 CO 0.08 0.32 0.06 -2.28 -0.10 0.00 0.00 174.94 173.01 2vh2 s HIS 122 N 1.31 3.07 0.06 3.97 5.65 -0.27 0.24 115.29 129.33 2vh2 s HIS 122 Ca 0.07 -2.55 0.04 0.00 0.25 0.00 0.00 55.06 52.87 2vh2 s HIS 122 Cb -0.14 -2.48 -0.04 0.00 -1.18 0.00 0.00 32.58 28.74 2vh2 s HIS 122 CO 0.06 -0.92 -0.02 -0.48 -0.65 0.00 0.00 174.74 172.74 2vh2 s LEU 123 N 1.14 3.39 -0.23 8.88 0.05 -1.02 -0.88 118.68 130.01 2vh2 s LEU 123 Ca 0.09 -0.16 0.02 0.00 0.05 0.00 0.00 54.13 54.13 2vh2 s LEU 123 Cb -0.18 -2.08 0.05 0.00 -2.05 0.00 0.00 46.19 41.93 2vh2 s LEU 123 CO -0.13 0.21 -0.10 0.68 -0.55 0.00 0.00 176.35 176.46 2vh2 s VAL 124 N -1.22 1.86 0.90 1.48 -7.23 -0.36 -4.42 120.40 111.41 2vh2 s VAL 124 Ca 0.23 -1.32 -0.15 0.00 -1.81 0.00 0.00 61.98 58.93 2vh2 s VAL 124 Cb -0.12 -1.98 0.21 0.00 0.56 0.00 0.00 36.38 35.06 2vh2 s VAL 124 CO 0.15 0.05 1.04 -0.62 -0.31 0.00 0.00 175.10 175.41 2vh2 n GLU 125 N 4.57 -1.72 -3.67 4.82 1.02 -1.26 0.49 120.64 124.88 2vh2 n GLU 125 Ca -0.14 -1.62 -0.35 0.00 -0.02 0.00 0.00 57.16 55.03 2vh2 n GLU 125 Cb 0.44 -1.23 -0.05 0.00 -0.02 0.00 0.00 31.44 30.58 2vh2 n GLU 125 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2vh2 s TYR 126 N -3.15 3.58 -0.50 -0.32 1.51 -0.48 -4.41 117.35 113.59 2vh2 s TYR 126 Ca 0.62 0.67 -0.18 0.00 -1.01 0.00 0.00 57.07 57.17 2vh2 s TYR 126 Cb -0.03 -2.07 0.07 0.00 -0.11 0.00 0.00 41.96 39.82 2vh2 s TYR 126 CO 0.45 0.57 0.56 0.54 -1.11 0.00 0.00 175.55 176.56 2vh2 s VAL 127 N -1.34 4.99 0.34 0.71 0.11 -1.26 -5.05 120.40 118.90 2vh2 s VAL 127 Ca 0.30 -0.72 -0.29 0.00 -2.93 0.00 0.00 61.98 58.34 2vh2 s VAL 127 Cb -0.14 -4.26 -0.10 0.00 -1.53 0.00 0.00 36.38 30.35 2vh2 s VAL 127 CO 0.17 -0.76 1.33 -2.16 -3.33 0.00 0.00 175.10 170.35 2vh2 s PRO 128 N 2.31 4.31 0.00 1.54 0.04 -1.26 -4.22 135.00 137.72 2vh2 s PRO 128 Ca 0.11 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2vh2 s PRO 128 Cb -0.21 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2vh2 s PRO 128 CO 0.10 -0.25 0.00 0.34 0.04 0.00 0.00 177.00 177.23 2vh2 n PHE 129 N 0.72 0.00 -3.60 0.56 -0.00 0.87 -4.85 117.46 111.16 2vh2 n PHE 129 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.34 2vh2 n PHE 129 Cb 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.83 2vh2 n PHE 129 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2vh2 s ALA 130 N -1.46 -1.90 0.05 3.13 0.00 -0.86 -4.45 121.76 116.27 2vh2 s ALA 130 Ca 0.00 1.74 -0.29 0.00 0.00 0.00 0.00 51.96 53.40 2vh2 s ALA 130 Cb 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2vh2 s ALA 130 CO 0.00 -0.29 0.95 1.03 0.00 0.00 0.00 175.76 177.44 2vh2 s ARG 131 N -0.33 4.61 0.06 0.00 0.52 -0.18 -0.32 118.95 123.31 2vh2 s ARG 131 Ca -0.01 1.39 -0.15 0.00 -0.52 0.00 0.00 55.73 56.44 2vh2 s ARG 131 Cb -0.03 -3.42 -0.24 0.00 0.52 0.00 0.00 34.95 31.79 2vh2 s ARG 131 CO -0.00 0.09 1.16 2.35 0.02 0.00 0.00 175.30 178.92 2vh2 h TRP 132 N 6.18 0.95 0.00 -0.53 -0.00 -1.65 1.09 115.95 121.99 2vh2 h TRP 132 Ca -0.42 -0.52 0.00 0.00 -0.00 0.00 0.00 58.89 57.95 2vh2 h TRP 132 Cb 1.21 -0.11 0.00 0.00 -0.00 0.00 0.00 29.16 30.27 2vh2 h TRP 132 CO 0.66 1.36 0.00 0.09 -0.00 0.00 0.00 178.44 180.55 2vh2 n ASN 133 N -3.93 0.00 0.00 2.65 3.02 -1.22 -3.72 115.26 112.06 2vh2 n ASN 133 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 2vh2 n ASN 133 Cb 0.84 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 2vh2 n ASN 133 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2vh2 n ASP 134 N 0.00 0.25 -0.09 6.41 8.00 -1.26 -4.82 116.55 125.05 2vh2 n ASP 134 Ca 0.00 -0.01 0.10 0.00 0.71 0.00 0.00 54.79 55.59 2vh2 n ASP 134 Cb 0.00 0.07 0.14 0.00 -0.02 0.00 0.00 41.12 41.31 2vh2 n ASP 134 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2vh2 n LEU 135 N -0.09 2.34 0.00 0.64 4.77 -1.26 -5.05 117.00 118.35 2vh2 n LEU 135 Ca 0.00 -3.09 -0.17 0.00 -0.03 0.00 0.00 56.01 52.72 2vh2 n LEU 135 Cb 0.00 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 2vh2 n LEU 135 CO 0.00 0.72 -0.11 1.41 -1.33 0.00 0.00 177.39 178.08 2vh2 n HIS 136 N -1.42 0.12 -3.47 -1.77 8.25 -1.26 -4.76 115.22 110.90 2vh2 n HIS 136 Ca 0.16 -1.70 -0.14 0.00 -0.26 0.00 0.00 57.72 55.78 2vh2 n HIS 136 Cb 0.64 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.70 2vh2 n HIS 136 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2vh2 s MET 137 N -3.02 1.14 0.16 -0.41 -1.94 -0.90 -3.79 119.30 110.55 2vh2 s MET 137 Ca 0.13 -0.13 -0.02 0.00 -1.71 0.00 0.00 55.69 53.96 2vh2 s MET 137 Cb 0.01 0.53 -0.04 0.00 2.01 0.00 0.00 34.83 37.34 2vh2 s MET 137 CO 0.09 -0.44 0.12 0.54 -0.01 0.00 0.00 175.02 175.32 2vh2 s VAL 138 N -2.54 0.06 0.27 -6.03 0.11 0.57 -1.93 120.40 110.90 2vh2 s VAL 138 Ca -0.04 -1.87 0.06 0.00 -2.93 0.00 0.00 61.98 57.19 2vh2 s VAL 138 Cb -0.01 -2.19 -0.06 0.00 -1.53 0.00 0.00 36.38 32.60 2vh2 s VAL 138 CO -0.03 -0.27 -0.04 1.51 -3.33 0.00 0.00 175.10 172.94 2vh2 s ASP 139 N -3.08 2.51 0.49 3.54 3.84 -1.14 -0.09 116.67 122.75 2vh2 s ASP 139 Ca 0.28 -1.20 0.42 0.00 -0.00 0.00 0.00 52.55 52.05 2vh2 s ASP 139 Cb 0.07 -0.12 1.58 0.00 -1.38 0.00 0.00 42.92 43.06 2vh2 s ASP 139 CO 0.05 -0.40 1.50 -0.62 -0.00 0.00 0.00 175.17 175.71 2vh2 n GLU 140 N -0.55 -0.01 0.08 2.11 1.02 -1.26 0.27 120.64 122.30 2vh2 n GLU 140 Ca -0.05 1.11 -0.11 0.00 -0.02 0.00 0.00 57.16 58.08 2vh2 n GLU 140 Cb 0.64 -2.39 -0.03 0.00 -0.02 0.00 0.00 31.44 29.63 2vh2 n GLU 140 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2vh2 h GLN 141 N 0.00 0.31 0.00 3.49 7.50 -1.95 -3.48 115.11 120.98 2vh2 h GLN 141 Ca 0.88 -0.34 0.00 0.00 0.50 0.00 0.00 58.65 59.70 2vh2 h GLN 141 Cb 3.29 0.10 0.00 0.00 0.05 0.00 0.00 27.48 30.91 2vh2 h GLN 141 CO -0.18 1.03 0.00 0.41 -1.50 0.00 0.00 178.83 178.59 2vh2 n GLY 142 N 0.91 1.32 3.90 3.46 0.00 0.77 -5.07 105.19 110.47 2vh2 n GLY 142 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2vh2 n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vh2 s ARG 143 N -0.04 3.65 -0.10 1.61 0.52 -1.26 -4.62 118.95 118.71 2vh2 s ARG 143 Ca 0.00 0.12 -0.02 0.00 -0.52 0.00 0.00 55.73 55.31 2vh2 s ARG 143 Cb 0.00 -2.55 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 2vh2 s ARG 143 CO 0.00 0.09 -0.02 -1.54 0.02 0.00 0.00 175.30 173.85 2vh2 s SER 144 N -3.35 5.03 0.11 0.23 1.04 -1.26 -2.90 113.70 112.60 2vh2 s SER 144 Ca 0.46 0.05 -0.25 0.00 0.48 0.00 0.00 55.95 56.69 2vh2 s SER 144 Cb -0.10 -1.49 0.07 0.00 0.10 0.00 0.00 66.02 64.60 2vh2 s SER 144 CO 0.33 0.32 0.63 0.72 0.98 0.00 0.00 173.24 176.22 2vh2 s PHE 145 N -0.56 -0.56 0.00 5.02 -0.71 -0.81 -5.03 117.98 115.33 2vh2 s PHE 145 Ca 0.09 0.50 0.00 0.00 -1.04 0.00 0.00 56.93 56.49 2vh2 s PHE 145 Cb -0.12 0.53 0.00 0.00 -1.21 0.00 0.00 43.02 42.22 2vh2 s PHE 145 CO 0.02 -0.78 0.00 -1.13 -1.34 0.00 0.00 175.22 171.99 2vh2 n SER 146 N -0.08 1.11 0.00 1.98 3.41 -1.26 -2.11 113.62 116.67 2vh2 n SER 146 Ca -0.17 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2vh2 n SER 146 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2vh2 n SER 146 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2vh2 n VAL 147 N -0.38 0.00 -1.62 -3.33 3.14 -1.26 -4.60 118.33 110.28 2vh2 n VAL 147 Ca 0.00 0.00 -0.45 0.00 -2.96 0.00 0.00 64.34 60.93 2vh2 n VAL 147 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 2vh2 n VAL 147 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2vh2 n PRO 148 N -0.01 1.54 -0.10 1.45 -0.02 -1.26 -4.80 135.00 131.81 2vh2 n PRO 148 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2vh2 n PRO 148 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2vh2 n PRO 148 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2vh2 n SER 149 N 1.59 1.84 0.00 2.55 3.41 -1.26 -4.63 113.62 117.11 2vh2 n SER 149 Ca 0.11 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2vh2 n SER 149 Cb 0.30 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2vh2 n SER 149 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vh2 n GLU 150 N 1.18 2.69 -2.46 4.33 1.02 -1.26 -4.84 120.64 121.31 2vh2 n GLU 150 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2vh2 n GLU 150 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 2vh2 n GLU 150 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2vh2 n ARG 151 N 0.00 3.68 0.15 3.49 5.12 -1.26 -4.32 116.66 123.51 2vh2 n ARG 151 Ca 0.00 -3.66 0.00 0.00 -1.93 0.00 0.00 57.85 52.26 2vh2 n ARG 151 Cb 0.00 -2.90 0.00 0.00 -1.16 0.00 0.00 32.46 28.40 2vh2 n ARG 151 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2vh2 n VAL 152 N 3.26 0.00 -2.00 1.55 0.24 -1.26 -5.07 118.33 115.05 2vh2 n VAL 152 Ca 0.38 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.25 2vh2 n VAL 152 Cb 0.37 -0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 32.23 2vh2 n VAL 152 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2vh2 s GLY 153 N -4.86 1.07 -0.43 7.63 0.00 -1.26 -4.85 107.32 104.63 2vh2 s GLY 153 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 44.72 45.28 2vh2 s GLY 153 CO 0.00 3.19 1.03 1.17 0.00 0.00 0.00 173.10 178.49 2vh2 n LYS 154 N 7.94 0.53 -3.60 2.90 3.00 -1.26 -5.06 118.16 122.60 2vh2 n LYS 154 Ca 0.21 -1.33 -0.08 0.00 -0.00 0.00 0.00 58.31 57.11 2vh2 n LYS 154 Cb 0.45 -0.99 -0.05 0.00 0.00 0.00 0.00 35.03 34.45 2vh2 n LYS 154 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 2vh2 s GLN 155 N 0.47 0.43 -0.67 1.64 0.74 -1.26 -5.09 119.66 115.92 2vh2 s GLN 155 Ca 0.30 0.11 -0.26 0.00 0.05 0.00 0.00 55.36 55.55 2vh2 s GLN 155 Cb 0.22 0.20 -0.01 0.00 1.10 0.00 0.00 33.01 34.52 2vh2 s GLN 155 CO -0.18 -0.13 1.78 0.15 -0.55 0.00 0.00 175.29 176.35 2vh2 s LYS 156 N -1.06 2.72 -0.15 1.67 3.01 -1.26 -4.94 119.74 119.73 2vh2 s LYS 156 Ca 0.02 0.36 0.00 0.00 -1.01 0.00 0.00 55.97 55.34 2vh2 s LYS 156 Cb -0.01 -4.45 0.02 0.00 -1.01 0.00 0.00 37.83 32.39 2vh2 s LYS 156 CO -0.01 -2.70 -0.15 -1.17 0.51 0.00 0.00 175.35 171.83 2vh2 s LEU 157 N 8.60 1.73 0.12 3.17 1.98 -1.26 -5.11 118.68 127.91 2vh2 s LEU 157 Ca 0.62 -0.50 -0.33 0.00 -2.89 0.00 0.00 54.13 51.03 2vh2 s LEU 157 Cb -0.11 -1.21 -0.18 0.00 0.66 0.00 0.00 46.19 45.35 2vh2 s LEU 157 CO 0.17 -0.05 0.76 -2.65 -1.89 0.00 0.00 176.35 172.69 2vh2 n PRO 158 N 4.74 0.02 -3.68 0.98 -0.02 -1.26 -4.61 135.00 131.17 2vh2 n PRO 158 Ca -0.17 0.01 -0.37 0.00 -2.02 0.00 0.00 63.50 60.94 2vh2 n PRO 158 Cb 0.50 -1.23 -0.12 0.00 -0.02 0.00 0.00 33.50 32.64 2vh2 n PRO 158 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vh2 s LEU 159 N 1.70 3.73 -0.17 2.45 1.02 -1.16 -1.01 118.68 125.24 2vh2 s LEU 159 Ca 0.75 -0.15 -0.00 0.00 0.02 0.00 0.00 54.13 54.75 2vh2 s LEU 159 Cb -1.07 -2.01 0.00 0.00 0.02 0.00 0.00 46.19 43.13 2vh2 s LEU 159 CO 0.56 -0.05 -0.15 -0.76 0.02 0.00 0.00 176.35 175.97 2vh2 s LEU 160 N 1.67 2.46 0.31 1.79 1.02 0.38 -1.73 118.68 124.58 2vh2 s LEU 160 Ca 0.06 -0.50 0.08 0.00 0.02 0.00 0.00 54.13 53.80 2vh2 s LEU 160 Cb -0.16 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 2vh2 s LEU 160 CO 0.07 0.05 0.13 -0.31 0.02 0.00 0.00 176.35 176.30 2vh2 s TYR 161 N 1.05 2.77 0.00 0.29 1.51 -0.66 -3.40 117.35 118.91 2vh2 s TYR 161 Ca -0.01 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2vh2 s TYR 161 Cb -0.15 -1.51 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 2vh2 s TYR 161 CO -0.04 0.42 0.00 0.41 -1.11 0.00 0.00 175.55 175.23 2vh2 n GLY 162 N -1.11 -0.61 3.83 0.71 0.00 -1.26 -2.70 105.19 104.05 2vh2 n GLY 162 Ca -0.04 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 2vh2 n GLY 162 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vh2 s PRO 163 N -2.00 -0.10 0.25 1.61 0.04 -1.25 -5.00 135.00 128.55 2vh2 s PRO 163 Ca 0.00 -0.38 -0.30 0.00 0.04 0.00 0.00 61.00 60.37 2vh2 s PRO 163 Cb 0.00 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.69 2vh2 s PRO 163 CO 0.00 -2.91 0.96 -2.00 0.04 0.00 0.00 177.00 173.09 2vh2 s GLU 164 N -5.79 4.82 -0.63 4.56 2.12 -1.26 -4.02 118.70 118.49 2vh2 s GLU 164 Ca 0.74 1.53 -0.02 0.00 0.36 0.00 0.00 54.97 57.59 2vh2 s GLU 164 Cb -0.05 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.10 2vh2 s GLU 164 CO 0.54 0.47 0.54 0.41 -0.54 0.00 0.00 175.26 176.68 2vh2 n GLY 165 N 1.42 0.11 0.16 -1.50 0.00 -1.26 -4.93 105.19 99.19 2vh2 n GLY 165 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2vh2 n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vh2 n SER 166 N -1.51 0.00 -0.28 1.61 3.41 -1.26 -4.97 113.62 110.63 2vh2 n SER 166 Ca -0.08 -1.21 -0.02 0.00 -0.26 0.00 0.00 58.87 57.30 2vh2 n SER 166 Cb 0.56 -0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.51 2vh2 n SER 166 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2vh2 h GLU 167 N 0.00 -0.07 -0.16 4.33 5.08 -1.92 -0.25 114.58 121.60 2vh2 h GLU 167 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2vh2 h GLU 167 Cb 1.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2vh2 h GLU 167 CO 0.00 -0.04 -0.70 1.96 -1.00 0.00 0.00 179.01 179.22 2vh2 h GLN 168 N -0.07 0.68 -0.83 2.33 4.20 -1.93 -1.82 115.11 117.66 2vh2 h GLN 168 Ca 0.31 -0.52 0.14 0.00 0.06 0.00 0.00 58.65 58.65 2vh2 h GLN 168 Cb 0.58 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.36 2vh2 h GLN 168 CO -0.82 1.14 0.42 -0.44 -0.67 0.00 0.00 178.83 178.46 2vh2 h ASP 169 N 0.48 0.51 -0.00 1.46 3.32 -1.57 0.37 116.42 120.98 2vh2 h ASP 169 Ca -0.03 0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2vh2 h ASP 169 Cb 1.31 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.87 2vh2 h ASP 169 CO 0.14 0.22 -0.49 0.58 -1.72 0.00 0.00 179.24 177.97 2vh2 h VAL 170 N 0.62 1.46 -0.29 -1.35 2.07 -1.01 -3.27 116.25 114.48 2vh2 h VAL 170 Ca 0.45 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2vh2 h VAL 170 Cb 0.62 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2vh2 h VAL 170 CO -0.35 0.58 0.18 0.25 0.02 0.00 0.00 177.57 178.25 2vh2 h LEU 171 N -0.23 0.34 -0.75 2.57 5.85 -0.91 -2.06 115.31 120.13 2vh2 h LEU 171 Ca -0.06 -0.03 0.17 0.00 0.84 0.00 0.00 57.88 58.80 2vh2 h LEU 171 Cb 1.22 -0.09 -0.14 0.00 0.37 0.00 0.00 40.66 42.02 2vh2 h LEU 171 CO 0.10 0.27 -0.12 -0.62 -0.34 0.00 0.00 178.44 177.73 2vh2 n GLU 172 N -4.87 -0.06 0.00 1.25 -0.58 0.12 -1.01 120.64 115.49 2vh2 n GLU 172 Ca -0.02 1.15 0.00 0.00 -0.42 0.00 0.00 57.16 57.88 2vh2 n GLU 172 Cb 0.04 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 2vh2 n GLU 172 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vh2 n GLY 173 N -1.44 -1.80 0.15 0.62 0.00 -0.79 -2.65 105.19 99.28 2vh2 n GLY 173 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 2vh2 n GLY 173 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2vh2 n TYR 174 N -0.54 0.10 0.03 1.61 -0.00 -0.87 0.15 117.16 117.63 2vh2 n TYR 174 Ca 0.00 0.50 -0.13 0.00 -0.00 0.00 0.00 57.90 58.26 2vh2 n TYR 174 Cb 0.00 -0.71 -0.07 0.00 -0.00 0.00 0.00 39.34 38.56 2vh2 n TYR 174 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 2vh2 h ARG 175 N 0.00 -0.54 0.00 2.98 2.43 -1.14 1.43 114.38 119.53 2vh2 h ARG 175 Ca 0.18 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 2vh2 h ARG 175 Cb 0.28 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2vh2 h ARG 175 CO -0.41 -0.36 -0.37 0.00 -1.51 0.00 0.00 179.97 177.32 2vh2 h ALA 176 N -0.04 1.25 0.06 2.80 0.00 0.16 -3.24 119.26 120.25 2vh2 h ALA 176 Ca 0.05 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2vh2 h ALA 176 Cb 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2vh2 h ALA 176 CO -0.37 0.46 -0.66 0.82 0.00 0.00 0.00 179.25 179.51 2vh2 h ILE 177 N 0.00 1.45 -0.90 0.00 5.03 -0.33 -3.35 117.51 119.42 2vh2 h ILE 177 Ca -0.00 -2.38 0.25 0.00 -0.12 0.00 0.00 64.86 62.60 2vh2 h ILE 177 Cb 0.72 3.05 -0.17 0.00 -3.03 0.00 0.00 36.82 37.39 2vh2 h ILE 177 CO 0.05 0.61 0.02 -3.20 -0.68 0.00 0.00 178.15 174.95 2vh2 n ASN 178 N -4.33 -0.10 -0.26 1.72 5.15 0.48 0.74 115.26 118.67 2vh2 n ASN 178 Ca -0.17 1.53 0.04 0.00 -0.60 0.00 0.00 54.58 55.38 2vh2 n ASN 178 Cb 0.68 -0.56 0.14 0.00 -0.53 0.00 0.00 39.78 39.51 2vh2 n ASN 178 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2vh2 h LYS 179 N 0.00 0.06 0.30 1.20 1.79 -1.69 0.51 116.57 118.75 2vh2 h LYS 179 Ca 0.55 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.00 2vh2 h LYS 179 Cb 1.13 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2vh2 h LYS 179 CO -0.84 0.04 -0.14 0.28 -1.08 0.00 0.00 179.45 177.70 2vh2 h VAL 180 N 0.06 0.73 -0.07 0.50 2.07 0.13 -0.62 116.25 119.06 2vh2 h VAL 180 Ca 0.40 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 2vh2 h VAL 180 Cb 0.68 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2vh2 h VAL 180 CO -0.70 0.08 -0.36 -0.07 0.02 0.00 0.00 177.57 176.54 2vh2 h LEU 181 N -0.61 0.14 -1.31 2.57 3.38 -1.36 -1.47 115.31 116.65 2vh2 h LEU 181 Ca -0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2vh2 h LEU 181 Cb 0.44 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2vh2 h LEU 181 CO 0.07 0.50 -0.24 0.00 0.09 0.00 0.00 178.44 178.85 2vh2 h ALA 182 N 1.52 1.43 -0.32 1.53 0.00 0.11 -2.62 119.26 120.90 2vh2 h ALA 182 Ca 0.01 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2vh2 h ALA 182 Cb 0.70 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2vh2 h ALA 182 CO 0.05 0.40 -0.16 0.00 0.00 0.00 0.00 179.25 179.54 2vh2 h ALA 183 N 1.61 0.08 -1.33 0.00 0.00 0.01 -3.43 119.26 116.20 2vh2 h ALA 183 Ca 0.02 0.12 -0.43 0.00 0.00 0.00 0.00 54.91 54.62 2vh2 h ALA 183 Cb 0.51 0.39 0.02 0.00 0.00 0.00 0.00 17.79 18.72 2vh2 h ALA 183 CO 0.04 -0.55 -0.23 -0.80 0.00 0.00 0.00 179.25 177.71 2vh2 s ASN 184 N -5.13 5.55 0.00 0.00 -0.87 -1.00 -4.96 114.94 108.53 2vh2 s ASN 184 Ca -0.14 -0.49 0.00 0.00 -1.57 0.00 0.00 52.86 50.66 2vh2 s ASN 184 Cb 0.13 -0.49 0.00 0.00 -0.02 0.00 0.00 41.25 40.87 2vh2 s ASN 184 CO 0.69 -0.88 0.32 1.17 -2.57 0.00 0.00 177.10 175.84 2vh2 n LYS 185 N -1.93 0.24 -3.75 -0.60 4.81 -1.26 -4.66 118.16 111.01 2vh2 n LYS 185 Ca 0.09 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.16 2vh2 n LYS 185 Cb 0.59 -1.38 -0.12 0.00 0.02 0.00 0.00 35.03 34.15 2vh2 n LYS 185 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2vh2 s TYR 186 N 1.02 3.40 -0.61 5.64 2.02 -1.18 -5.04 117.35 122.59 2vh2 s TYR 186 Ca 0.00 -1.91 -0.21 0.00 -0.37 0.00 0.00 57.07 54.58 2vh2 s TYR 186 Cb 0.00 -2.78 0.07 0.00 -0.40 0.00 0.00 41.96 38.86 2vh2 s TYR 186 CO 0.00 -0.87 0.85 -0.65 -1.57 0.00 0.00 175.55 173.31 2vh2 s GLN 187 N 1.28 3.12 0.09 -0.62 -0.21 -1.26 -3.93 119.66 118.13 2vh2 s GLN 187 Ca 0.02 -0.90 -0.31 0.00 0.02 0.00 0.00 55.36 54.20 2vh2 s GLN 187 Cb -0.22 -4.20 -0.10 0.00 1.00 0.00 0.00 33.01 29.50 2vh2 s GLN 187 CO -0.01 -1.63 1.84 -1.17 -2.12 0.00 0.00 175.29 172.21 2vh2 s LEU 188 N 3.50 4.40 0.21 2.90 0.20 -1.26 -1.82 118.68 126.81 2vh2 s LEU 188 Ca 0.19 2.70 0.20 0.00 0.69 0.00 0.00 54.13 57.92 2vh2 s LEU 188 Cb -0.19 -3.56 0.02 0.00 -0.43 0.00 0.00 46.19 42.03 2vh2 s LEU 188 CO 0.10 -1.00 1.10 0.50 -0.29 0.00 0.00 176.35 176.76 2vh2 h LYS 189 N 9.08 0.00 -1.96 1.98 3.64 -1.72 -3.46 116.57 124.13 2vh2 h LYS 189 Ca -0.46 0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.14 2vh2 h LYS 189 Cb 1.22 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.93 2vh2 h LYS 189 CO 0.94 0.11 0.63 0.00 -2.27 0.00 0.00 179.45 178.87 2vh2 s MET 190 N -3.20 0.80 -0.24 1.90 0.23 -1.26 -2.99 119.30 114.55 2vh2 s MET 190 Ca 0.00 -0.42 -0.07 0.00 -1.03 0.00 0.00 55.69 54.17 2vh2 s MET 190 Cb 0.09 0.29 0.11 0.00 -1.53 0.00 0.00 34.83 33.79 2vh2 s MET 190 CO 0.78 -0.37 0.50 0.08 -2.03 0.00 0.00 175.02 173.98 2vh2 s VAL 191 N -2.90 -0.78 0.04 5.16 1.01 -0.70 -1.66 120.40 120.55 2vh2 s VAL 191 Ca 0.12 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.27 2vh2 s VAL 191 Cb 0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2vh2 s VAL 191 CO -0.02 0.03 -0.23 0.00 0.00 0.00 0.00 175.10 174.89 2vh2 s ALA 192 N 2.72 1.92 -0.07 5.51 0.00 -0.01 -1.66 121.76 130.17 2vh2 s ALA 192 Ca -0.01 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2vh2 s ALA 192 Cb -0.12 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2vh2 s ALA 192 CO -0.15 0.45 -0.17 1.41 0.00 0.00 0.00 175.76 177.29 2vh2 s MET 193 N -1.10 2.06 0.49 0.00 1.75 -1.10 -2.16 119.30 119.25 2vh2 s MET 193 Ca 0.09 -0.60 0.01 0.00 -1.25 0.00 0.00 55.69 53.94 2vh2 s MET 193 Cb -0.09 -1.68 0.01 0.00 2.84 0.00 0.00 34.83 35.91 2vh2 s MET 193 CO 0.01 0.15 0.72 0.45 -0.65 0.00 0.00 175.02 175.70 2vh2 s SER 194 N 0.35 5.59 0.16 1.11 0.15 -1.19 -3.95 113.70 115.93 2vh2 s SER 194 Ca -0.12 0.15 -0.19 0.00 0.70 0.00 0.00 55.95 56.50 2vh2 s SER 194 Cb -0.15 -1.24 0.09 0.00 -1.71 0.00 0.00 66.02 63.01 2vh2 s SER 194 CO 0.04 -0.89 1.25 0.00 1.20 0.00 0.00 173.24 174.84 2vh2 n ALA 195 N -2.19 -0.28 -2.55 5.45 0.00 -1.26 -3.60 120.51 116.07 2vh2 n ALA 195 Ca 0.04 0.75 -0.43 0.00 0.00 0.00 0.00 53.44 53.81 2vh2 n ALA 195 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 2vh2 n ALA 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vh2 s ARG 196 N -5.61 4.34 0.00 0.00 0.52 -1.26 -4.81 118.95 112.13 2vh2 s ARG 196 Ca -0.11 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 56.65 2vh2 s ARG 196 Cb 0.13 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 32.01 2vh2 s ARG 196 CO 0.54 -0.47 0.46 0.72 0.02 0.00 0.00 175.30 176.57 2vh2 n HIS 197 N 5.48 0.00 -4.20 -0.53 8.25 -1.24 -4.83 115.22 118.15 2vh2 n HIS 197 Ca 0.11 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.26 2vh2 n HIS 197 Cb 0.47 -0.37 -0.09 0.00 1.12 0.00 0.00 29.99 31.12 2vh2 n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2vh2 s SER 198 N 2.76 4.84 -0.07 0.41 0.15 -1.21 -3.90 113.70 116.68 2vh2 s SER 198 Ca 0.00 -0.21 -0.00 0.00 0.70 0.00 0.00 55.95 56.44 2vh2 s SER 198 Cb 0.00 -1.11 0.02 0.00 -1.71 0.00 0.00 66.02 63.22 2vh2 s SER 198 CO 0.00 0.20 -0.04 0.26 1.20 0.00 0.00 173.24 174.86 2vh2 s TRP 199 N -1.23 0.92 -0.08 3.44 0.52 0.59 -3.17 118.94 119.92 2vh2 s TRP 199 Ca 0.23 -0.33 -0.01 0.00 0.02 0.00 0.00 56.10 56.02 2vh2 s TRP 199 Cb -0.11 -0.87 0.03 0.00 -1.15 0.00 0.00 33.47 31.36 2vh2 s TRP 199 CO 0.15 -0.33 -0.03 -1.14 0.02 0.00 0.00 176.95 175.63 2vh2 s GLN 200 N 1.53 0.91 0.03 4.98 0.74 -0.92 -0.67 119.66 126.26 2vh2 s GLN 200 Ca -0.01 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.38 2vh2 s GLN 200 Cb -0.13 -1.14 0.00 0.00 1.10 0.00 0.00 33.01 32.84 2vh2 s GLN 200 CO -0.04 -0.26 0.02 1.47 -0.55 0.00 0.00 175.29 175.92 2vh2 n LEU 201 N 4.95 0.00 0.00 3.68 -0.00 -0.85 -0.83 117.00 123.95 2vh2 n LEU 201 Ca -0.11 -0.18 0.00 0.00 -0.00 0.00 0.00 56.01 55.72 2vh2 n LEU 201 Cb 0.50 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 2vh2 n LEU 201 CO 0.14 -0.18 0.00 0.00 -0.00 0.00 0.00 177.39 177.35 2vh2 n ALA 202 N -2.92 0.00 -2.77 1.47 0.00 -0.67 -2.66 120.51 112.97 2vh2 n ALA 202 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 2vh2 n ALA 202 Cb 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 2vh2 n ALA 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vh2 s LEU 203 N 0.00 0.73 0.29 0.00 1.02 -1.26 -3.13 118.68 116.33 2vh2 s LEU 203 Ca 0.00 -1.17 -0.01 0.00 0.02 0.00 0.00 54.13 52.96 2vh2 s LEU 203 Cb 0.00 1.20 0.43 0.00 0.02 0.00 0.00 46.19 47.84 2vh2 s LEU 203 CO 0.00 -1.04 1.89 0.44 0.02 0.00 0.00 176.35 177.66 2vh2 h ASP 204 N 2.37 0.83 -3.40 2.29 3.32 -1.68 -3.29 116.42 116.86 2vh2 h ASP 204 Ca -0.30 -0.09 -0.60 0.00 0.02 0.00 0.00 57.03 56.05 2vh2 h ASP 204 Cb 1.25 -0.21 -0.10 0.00 0.22 0.00 0.00 39.33 40.48 2vh2 h ASP 204 CO 0.42 0.72 0.33 0.54 -1.72 0.00 0.00 179.24 179.53 2vh2 s ASN 205 N -6.48 6.69 0.00 6.45 2.20 -1.26 -4.90 114.94 117.64 2vh2 s ASN 205 Ca -0.10 0.80 0.00 0.00 -0.94 0.00 0.00 52.86 52.61 2vh2 s ASN 205 Cb 0.16 -2.39 0.00 0.00 -2.00 0.00 0.00 41.25 37.02 2vh2 s ASN 205 CO 0.80 -0.49 0.60 0.47 -2.94 0.00 0.00 177.10 175.53 2vh2 n ASP 206 N 5.96 0.00 -2.36 3.54 8.00 -1.24 -4.81 116.55 125.63 2vh2 n ASP 206 Ca 0.03 -1.42 -0.04 0.00 0.71 0.00 0.00 54.79 54.07 2vh2 n ASP 206 Cb 0.48 -0.24 0.03 0.00 -0.02 0.00 0.00 41.12 41.37 2vh2 n ASP 206 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2vh2 n VAL 207 N 3.73 0.00 -3.06 2.53 3.14 -1.26 -4.92 118.33 118.49 2vh2 n VAL 207 Ca 0.00 -0.13 -0.00 0.00 -2.96 0.00 0.00 64.34 61.24 2vh2 n VAL 207 Cb 0.00 -1.74 -0.00 0.00 -1.06 0.00 0.00 33.84 31.04 2vh2 n VAL 207 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2vh2 s ARG 208 N -3.42 0.86 0.55 1.45 3.52 -1.22 -4.11 118.95 116.58 2vh2 s ARG 208 Ca 0.11 -0.48 -0.18 0.00 -0.13 0.00 0.00 55.73 55.05 2vh2 s ARG 208 Cb -0.00 0.05 -0.06 0.00 -1.56 0.00 0.00 34.95 33.38 2vh2 s ARG 208 CO 0.08 -1.18 1.06 -0.51 -0.81 0.00 0.00 175.30 173.94 2vh2 s LEU 209 N 1.56 3.64 -0.35 -0.88 1.02 -1.09 -2.86 118.68 119.73 2vh2 s LEU 209 Ca 0.20 1.88 0.00 0.00 0.02 0.00 0.00 54.13 56.24 2vh2 s LEU 209 Cb -0.02 -4.55 0.14 0.00 0.02 0.00 0.00 46.19 41.78 2vh2 s LEU 209 CO -0.07 -1.03 0.25 -1.61 0.02 0.00 0.00 176.35 173.91 2vh2 s GLU 210 N -3.72 0.52 0.00 1.70 2.02 -1.04 -2.00 118.70 116.18 2vh2 s GLU 210 Ca 0.66 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 54.61 2vh2 s GLU 210 Cb -0.17 -1.08 0.00 0.00 0.10 0.00 0.00 34.13 32.98 2vh2 s GLU 210 CO 0.30 -1.17 0.58 1.28 0.02 0.00 0.00 175.26 176.27 2vh2 n LEU 211 N 4.31 0.33 0.00 1.80 4.77 0.15 -3.04 117.00 125.32 2vh2 n LEU 211 Ca 0.09 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 2vh2 n LEU 211 Cb 0.40 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2vh2 n LEU 211 CO 0.11 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2vh2 n GLY 212 N -0.10 0.85 0.00 -0.72 0.00 -1.01 -4.00 105.19 100.22 2vh2 n GLY 212 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2vh2 n GLY 212 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vh2 n ARG 213 N 0.00 0.34 0.00 1.61 1.85 -1.25 -0.30 116.66 118.91 2vh2 n ARG 213 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2vh2 n ARG 213 Cb 0.00 -0.06 0.00 0.00 -1.05 0.00 0.00 32.46 31.35 2vh2 n ARG 213 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2vh2 n ASP 214 N -0.24 0.00 -4.52 2.89 8.00 -1.26 -4.72 116.55 116.69 2vh2 n ASP 214 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 2vh2 n ASP 214 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2vh2 n ASP 214 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2vh2 n ASP 215 N 0.00 4.94 0.00 -2.24 2.03 -1.26 -4.87 116.55 115.14 2vh2 n ASP 215 Ca 0.00 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.38 2vh2 n ASP 215 Cb 0.00 -1.72 0.00 0.00 -0.72 0.00 0.00 41.12 38.68 2vh2 n ASP 215 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2vh2 n ARG 216 N 7.89 0.00 -0.25 -0.67 0.63 -1.26 -1.06 116.66 121.94 2vh2 n ARG 216 Ca 0.47 0.13 -0.02 0.00 -0.92 0.00 0.00 57.85 57.51 2vh2 n ARG 216 Cb 0.45 -0.94 0.04 0.00 0.45 0.00 0.00 32.46 32.46 2vh2 n ARG 216 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2vh2 h MET 217 N 0.00 -0.08 -0.06 -0.14 2.86 -2.00 -2.05 114.93 113.46 2vh2 h MET 217 Ca 0.00 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2vh2 h MET 217 Cb 0.00 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 2vh2 h MET 217 CO 0.00 -0.06 -0.34 0.78 1.06 0.00 0.00 176.91 178.36 2vh2 h GLY 218 N -0.09 -1.26 -0.44 8.32 0.00 -1.96 -0.68 103.07 106.96 2vh2 h GLY 218 Ca 0.29 0.67 0.29 0.00 0.00 0.00 0.00 47.33 48.58 2vh2 h GLY 218 CO -0.76 -0.35 0.51 3.21 0.00 0.00 0.00 176.54 179.15 2vh2 h ARG 219 N -0.38 0.34 0.51 4.80 3.08 -0.66 -1.42 114.38 120.64 2vh2 h ARG 219 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2vh2 h ARG 219 Cb 0.43 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2vh2 h ARG 219 CO -0.25 0.22 -0.44 1.25 -1.07 0.00 0.00 179.97 179.68 2vh2 h LEU 220 N 0.35 -1.17 -0.77 3.04 5.85 -0.44 -2.61 115.31 119.55 2vh2 h LEU 220 Ca 0.68 0.09 0.30 0.00 0.84 0.00 0.00 57.88 59.79 2vh2 h LEU 220 Cb 1.49 0.37 -0.12 0.00 0.37 0.00 0.00 40.66 42.77 2vh2 h LEU 220 CO -0.59 -0.60 0.45 1.67 -0.34 0.00 0.00 178.44 179.02 2vh2 n GLN 221 N -5.09 -0.04 -0.06 1.25 7.27 -0.54 0.52 117.38 120.70 2vh2 n GLN 221 Ca -0.11 0.94 -0.08 0.00 0.07 0.00 0.00 57.00 57.82 2vh2 n GLN 221 Cb 0.41 -1.73 -0.02 0.00 2.41 0.00 0.00 30.24 31.32 2vh2 n GLN 221 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 2vh2 h ARG 222 N 0.00 -0.03 -0.86 3.69 2.43 -1.49 -3.13 114.38 115.00 2vh2 h ARG 222 Ca 0.60 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.96 2vh2 h ARG 222 Cb 1.69 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 31.13 2vh2 h ARG 222 CO -0.47 -0.02 0.38 0.35 -1.51 0.00 0.00 179.97 178.69 2vh2 h PHE 223 N -0.03 0.63 0.00 2.20 3.57 -0.03 -1.59 116.94 121.69 2vh2 h PHE 223 Ca 0.12 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2vh2 h PHE 223 Cb 0.22 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2vh2 h PHE 223 CO -0.26 0.01 0.01 -0.84 -2.23 0.00 0.00 178.31 175.00 2vh2 h ILE 224 N 0.45 0.00 0.00 1.41 3.07 -1.68 -2.54 117.51 118.23 2vh2 h ILE 224 Ca 0.51 0.00 -0.25 0.00 1.55 0.00 0.00 64.86 66.67 2vh2 h ILE 224 Cb 0.89 0.96 -0.04 0.00 -0.27 0.00 0.00 36.82 38.37 2vh2 h ILE 224 CO -0.48 0.00 -1.41 1.21 -1.05 0.00 0.00 178.15 176.42 2vh2 n GLU 225 N -3.03 0.56 0.19 0.16 2.13 -0.61 -4.28 120.64 115.76 2vh2 n GLU 225 Ca -0.03 0.51 0.05 0.00 0.66 0.00 0.00 57.16 58.35 2vh2 n GLU 225 Cb 0.08 -1.69 0.39 0.00 0.27 0.00 0.00 31.44 30.48 2vh2 n GLU 225 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2vh2 h LEU 226 N -1.00 0.00 -0.28 4.31 4.07 -1.51 -3.21 115.31 117.69 2vh2 h LEU 226 Ca -0.37 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.54 2vh2 h LEU 226 Cb 1.28 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.01 2vh2 h LEU 226 CO -0.23 0.36 0.01 0.22 -1.08 0.00 0.00 178.44 177.72 2vh2 h TYR 227 N 0.00 0.53 0.00 1.13 5.03 -1.67 -1.62 116.97 120.37 2vh2 h TYR 227 Ca -0.00 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.22 2vh2 h TYR 227 Cb 0.72 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.86 2vh2 h TYR 227 CO 0.00 0.63 0.00 -1.35 -1.32 0.00 0.00 178.16 176.12 2vh2 h PRO 228 N 0.28 0.00 -1.89 1.82 0.11 -1.73 -2.80 132.00 127.78 2vh2 h PRO 228 Ca 0.08 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.86 2vh2 h PRO 228 Cb 0.41 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.40 2vh2 h PRO 228 CO 0.01 0.00 0.16 -0.12 -0.21 0.00 0.00 178.00 177.84 2vh2 n MET 229 N -2.49 2.02 -4.97 1.05 1.56 -0.61 -4.87 117.12 108.81 2vh2 n MET 229 Ca -0.01 -1.59 -0.28 0.00 -0.27 0.00 0.00 57.70 55.55 2vh2 n MET 229 Cb 0.09 -1.87 -0.16 0.00 2.15 0.00 0.00 33.22 33.43 2vh2 n MET 229 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2vh2 s LEU 230 N -1.32 1.97 -0.90 -0.89 1.43 -1.06 -5.03 118.68 112.89 2vh2 s LEU 230 Ca 0.49 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2vh2 s LEU 230 Cb 0.30 -1.09 0.23 0.00 0.03 0.00 0.00 46.19 45.66 2vh2 s LEU 230 CO -0.09 0.19 0.82 0.00 0.23 0.00 0.00 176.35 177.50 2vh2 n GLN 231 N 3.01 2.73 -0.68 1.70 6.02 -1.26 -5.15 117.38 123.75 2vh2 n GLN 231 Ca -0.17 -4.50 0.03 0.00 -0.01 0.00 0.00 57.00 52.35 2vh2 n GLN 231 Cb 0.53 -2.41 -0.02 0.00 1.02 0.00 0.00 30.24 29.36 2vh2 n GLN 231 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2vh2 n GLN 232 N 2.16 -1.71 -1.18 -1.09 0.00 -1.26 -5.20 117.38 109.10 2vh2 n GLN 232 Ca 0.23 1.36 0.00 0.00 -0.00 0.00 0.00 57.00 58.58 2vh2 n GLN 232 Cb 0.37 -1.79 0.00 0.00 0.00 0.00 0.00 30.24 28.82 2vh2 n GLN 232 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2vh2 n LYS 236 N -2.47 -0.47 -0.05 3.69 -0.00 -1.26 -4.73 118.16 112.86 2vh2 n LYS 236 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.18 2vh2 n LYS 236 Cb 0.26 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.24 2vh2 n LYS 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vh2 h ARG 237 N 0.47 0.28 0.00 -1.58 3.08 -2.03 -3.47 114.38 111.11 2vh2 h ARG 237 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2vh2 h ARG 237 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2vh2 h ARG 237 CO 0.00 0.36 0.00 0.28 -1.07 0.00 0.00 179.97 179.54 2vh2 n VAL 238 N -4.83 0.00 0.00 2.04 0.31 -1.26 -5.09 118.33 109.49 2vh2 n VAL 238 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2vh2 n VAL 238 Cb 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2vh2 n VAL 238 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2vh2 n SER 239 N -0.88 0.00 -3.52 4.52 2.88 -1.03 -4.82 113.62 110.76 2vh2 n SER 239 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2vh2 n SER 239 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2vh2 n SER 239 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2vh2 s TYR 240 N -0.99 -0.38 -0.25 0.66 -0.85 -1.20 -3.46 117.35 110.88 2vh2 s TYR 240 Ca 0.00 0.12 -0.03 0.00 -0.52 0.00 0.00 57.07 56.64 2vh2 s TYR 240 Cb 0.00 0.42 0.11 0.00 0.38 0.00 0.00 41.96 42.86 2vh2 s TYR 240 CO 0.00 -0.78 0.22 0.08 -1.52 0.00 0.00 175.55 173.55 2vh2 s VAL 241 N -3.76 -0.29 -0.04 -3.49 1.01 -1.13 -1.88 120.40 110.81 2vh2 s VAL 241 Ca 0.02 -0.38 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 2vh2 s VAL 241 Cb 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2vh2 s VAL 241 CO -0.12 -0.41 0.69 -0.62 0.00 0.00 0.00 175.10 174.64 2vh2 s ASP 242 N 2.28 7.02 -0.11 3.32 3.68 -0.81 -2.49 116.67 129.56 2vh2 s ASP 242 Ca 0.08 1.22 0.16 0.00 2.13 0.00 0.00 52.55 56.14 2vh2 s ASP 242 Cb -0.15 -2.41 0.25 0.00 -1.45 0.00 0.00 42.92 39.16 2vh2 s ASP 242 CO -0.24 -0.07 1.14 0.18 0.13 0.00 0.00 175.17 176.31 2vh2 n LEU 243 N 3.49 2.35 -0.30 -1.34 4.32 -1.17 -0.93 117.00 123.42 2vh2 n LEU 243 Ca -0.02 -2.91 0.00 0.00 -0.02 0.00 0.00 56.01 53.05 2vh2 n LEU 243 Cb 0.51 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 2vh2 n LEU 243 CO 0.47 0.68 0.21 0.54 -1.22 0.00 0.00 177.39 178.06 2vh2 n ARG 244 N -1.26 0.58 0.00 3.23 1.74 -1.26 -4.71 116.66 114.99 2vh2 n ARG 244 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2vh2 n ARG 244 Cb 0.59 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 2vh2 n ARG 244 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2vh2 n TYR 245 N -0.08 0.00 0.00 -1.55 4.01 -1.26 -5.09 117.16 113.19 2vh2 n TYR 245 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2vh2 n TYR 245 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2vh2 n TYR 245 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2vh2 n GLU 246 N 0.00 0.00 0.05 -0.72 2.13 -1.26 -4.89 120.64 115.94 2vh2 n GLU 246 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 2vh2 n GLU 246 Cb 0.00 -0.31 -0.14 0.00 0.27 0.00 0.00 31.44 31.26 2vh2 n GLU 246 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2vh2 h THR 247 N 0.00 1.16 -1.30 6.31 2.02 -1.98 -3.50 112.91 115.62 2vh2 h THR 247 Ca 0.00 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.69 2vh2 h THR 247 Cb 0.00 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2vh2 h THR 247 CO 0.00 0.75 0.00 0.61 0.37 0.00 0.00 175.52 177.25 2vh2 n GLY 248 N 1.74 2.39 3.90 2.16 0.00 -1.26 -5.18 105.19 108.94 2vh2 n GLY 248 Ca -0.21 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 2vh2 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vh2 n ALA 249 N -3.00 0.92 -3.63 4.61 0.00 -1.26 -4.30 120.51 113.84 2vh2 n ALA 249 Ca 0.00 -2.24 -0.29 0.00 0.00 0.00 0.00 53.44 50.91 2vh2 n ALA 249 Cb 0.00 0.89 -0.16 0.00 0.00 0.00 0.00 19.45 20.18 2vh2 n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vh2 s ALA 250 N -2.79 0.89 0.92 0.00 0.00 -0.11 -4.97 121.76 115.69 2vh2 s ALA 250 Ca 0.36 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 2vh2 s ALA 250 Cb -0.03 -1.36 0.14 0.00 0.00 0.00 0.00 23.12 21.87 2vh2 s ALA 250 CO 0.23 -1.50 1.10 0.42 0.00 0.00 0.00 175.76 176.01 2vh2 s ILE 251 N 1.94 2.50 0.19 0.00 1.01 -1.26 -1.92 121.20 123.67 2vh2 s ILE 251 Ca 0.06 0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.70 2vh2 s ILE 251 Cb -0.16 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 39.92 2vh2 s ILE 251 CO -0.25 -0.21 0.52 -0.83 0.00 0.00 0.00 174.94 174.17 2vh2 s GLY 252 N -3.01 -0.14 0.08 6.18 0.00 -0.79 -4.89 107.32 104.75 2vh2 s GLY 252 Ca 0.65 -0.16 0.04 0.00 0.00 0.00 0.00 44.72 45.25 2vh2 s GLY 252 CO 0.58 -0.24 -0.12 -0.98 0.00 0.00 0.00 173.10 172.35 2vh2 s TRP 253 N -3.86 1.10 0.09 1.90 0.51 -1.26 -2.47 118.94 114.94 2vh2 s TRP 253 Ca 0.08 -0.54 -0.28 0.00 -2.12 0.00 0.00 56.10 53.24 2vh2 s TRP 253 Cb -0.01 -0.61 -0.06 0.00 -0.81 0.00 0.00 33.47 31.99 2vh2 s TRP 253 CO -0.04 0.02 0.87 0.00 -0.51 0.00 0.00 176.95 177.30 2vh2 s ALA 254 N -1.79 3.30 -1.06 0.98 0.00 -1.26 -4.99 121.76 116.94 2vh2 s ALA 254 Ca 0.01 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.18 2vh2 s ALA 254 Cb -0.07 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.78 2vh2 s ALA 254 CO 0.01 0.03 1.93 -2.30 0.00 0.00 0.00 175.76 175.43 2vh2 n PRO 255 N 2.72 1.43 -1.65 0.00 -0.02 -1.26 -4.97 135.00 131.24 2vh2 n PRO 255 Ca -0.00 -2.25 -0.39 0.00 -2.02 0.00 0.00 63.50 58.84 2vh2 n PRO 255 Cb 0.49 -3.54 -0.03 0.00 -0.02 0.00 0.00 33.50 30.40 2vh2 n PRO 255 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2vh2 s VAL 256 N 10.11 3.08 -1.04 -1.45 -7.23 -1.26 -4.90 120.40 117.72 2vh2 s VAL 256 Ca 0.67 0.06 -0.22 0.00 -1.81 0.00 0.00 61.98 60.68 2vh2 s VAL 256 Cb 0.03 -3.15 0.06 0.00 0.56 0.00 0.00 36.38 33.87 2vh2 s VAL 256 CO 0.14 -0.13 1.45 0.72 -0.31 0.00 0.00 175.10 176.98 2vh2 s PHE 257 N 10.27 2.59 -0.11 2.82 -0.00 -1.26 -4.84 117.98 127.45 2vh2 s PHE 257 Ca 0.94 -0.94 -0.22 0.00 -0.00 0.00 0.00 56.93 56.71 2vh2 s PHE 257 Cb -0.22 -4.67 -0.19 0.00 -0.00 0.00 0.00 43.02 37.93 2vh2 s PHE 257 CO 0.29 -1.90 0.69 0.82 -0.00 0.00 0.00 175.22 175.12 2vh2 h ILE 258 N 6.63 1.29 0.00 -4.49 5.03 -2.05 -3.58 117.51 120.35 2vh2 h ILE 258 Ca 0.22 -1.80 0.00 0.00 -0.12 0.00 0.00 64.86 63.15 2vh2 h ILE 258 Cb 1.00 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 37.15 2vh2 h ILE 258 CO 1.41 0.41 0.00 0.61 -0.68 0.00 0.00 178.15 179.90