#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d07 s SER 96 N 0.00 -0.75 -0.15 -3.46 0.15 -1.26 -5.10 113.70 103.13 3d07 s SER 96 Ca 0.00 1.31 0.00 0.00 0.70 0.00 0.00 55.95 57.96 3d07 s SER 96 Cb 0.00 1.32 0.02 0.00 -1.71 0.00 0.00 66.02 65.66 3d07 s SER 96 CO 0.00 -0.22 -0.13 -0.69 1.20 0.00 0.00 173.24 173.40 3d07 s VAL 97 N 0.94 1.50 0.45 4.45 1.01 -1.26 -4.87 120.40 122.61 3d07 s VAL 97 Ca -0.04 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 3d07 s VAL 97 Cb -0.05 -1.44 -0.08 0.00 0.00 0.00 0.00 36.38 34.82 3d07 s VAL 97 CO -0.10 0.42 1.34 -2.16 0.00 0.00 0.00 175.10 174.61 3d07 s PRO 98 N 1.51 3.70 0.28 2.72 0.04 -1.26 -4.94 135.00 137.05 3d07 s PRO 98 Ca 0.04 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 3d07 s PRO 98 Cb -0.13 -2.60 -0.13 0.00 0.04 0.00 0.00 34.50 31.68 3d07 s PRO 98 CO -0.10 -0.74 1.30 0.45 0.04 0.00 0.00 177.00 177.95 3d07 n SER 99 N -0.25 2.48 -0.91 6.66 2.88 -1.26 -4.93 113.62 118.29 3d07 n SER 99 Ca 0.06 1.17 0.07 0.00 -1.33 0.00 0.00 58.87 58.84 3d07 n SER 99 Cb 0.44 -1.42 0.22 0.00 -0.75 0.00 0.00 64.21 62.70 3d07 n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d07 n GLN 100 N 1.33 3.02 -2.05 -1.46 10.64 -1.26 -5.04 117.38 122.55 3d07 n GLN 100 Ca 0.09 -2.41 -0.42 0.00 -1.83 0.00 0.00 57.00 52.43 3d07 n GLN 100 Cb 0.33 -1.52 -0.03 0.00 -0.86 0.00 0.00 30.24 28.16 3d07 n GLN 100 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 3d07 s LYS 101 N -1.54 4.24 0.14 2.61 2.47 -1.26 -4.80 119.74 121.61 3d07 s LYS 101 Ca 0.34 2.18 -0.31 0.00 -1.56 0.00 0.00 55.97 56.63 3d07 s LYS 101 Cb 0.21 -3.51 -0.08 0.00 -1.46 0.00 0.00 37.83 32.99 3d07 s LYS 101 CO 0.17 -0.64 1.31 0.99 0.16 0.00 0.00 175.35 177.34 3d07 s THR 102 N 2.26 3.42 -0.29 3.43 2.01 -1.26 -4.71 115.64 120.50 3d07 s THR 102 Ca 0.69 1.08 -0.00 0.00 0.31 0.00 0.00 61.69 63.77 3d07 s THR 102 Cb -0.37 -3.69 0.14 0.00 0.01 0.00 0.00 72.50 68.59 3d07 s THR 102 CO 0.30 0.12 0.31 -0.47 -0.69 0.00 0.00 174.62 174.19 3d07 s TYR 103 N 0.62 -0.54 0.37 4.92 5.04 -0.35 -4.99 117.35 122.43 3d07 s TYR 103 Ca 0.60 -0.07 0.09 0.00 -2.44 0.00 0.00 57.07 55.25 3d07 s TYR 103 Cb -0.35 -0.41 0.74 0.00 0.35 0.00 0.00 41.96 42.29 3d07 s TYR 103 CO 0.34 -0.92 1.89 1.96 -1.34 0.00 0.00 175.55 177.48 3d07 h GLN 104 N 8.25 0.24 0.00 4.97 4.20 -1.77 0.13 115.11 131.13 3d07 h GLN 104 Ca -0.13 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3d07 h GLN 104 Cb 1.09 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.84 3d07 h GLN 104 CO 0.32 0.41 0.00 0.41 -0.67 0.00 0.00 178.83 179.30 3d07 n GLY 105 N -0.79 0.28 0.23 3.46 0.00 -1.26 -1.36 105.19 105.75 3d07 n GLY 105 Ca -0.01 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 3d07 n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3d07 h SER 106 N 0.00 0.57 -0.34 1.61 0.02 -1.95 -2.91 113.55 110.56 3d07 h SER 106 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 3d07 h SER 106 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 3d07 h SER 106 CO 0.00 0.90 0.00 -1.22 -1.14 0.00 0.00 176.83 175.37 3d07 n TYR 107 N -4.04 0.50 -3.63 3.45 4.01 -1.26 -4.83 117.16 111.35 3d07 n TYR 107 Ca -0.01 -0.24 -0.21 0.00 -0.16 0.00 0.00 57.90 57.28 3d07 n TYR 107 Cb 0.50 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.55 3d07 n TYR 107 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d07 n GLY 108 N 1.00 -0.37 3.71 2.72 0.00 -1.10 0.38 105.19 111.53 3d07 n GLY 108 Ca 0.12 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 3d07 n GLY 108 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d07 s PHE 109 N -3.59 3.46 0.03 1.61 5.36 -0.47 -3.06 117.98 121.31 3d07 s PHE 109 Ca 0.04 1.39 -0.06 0.00 -0.96 0.00 0.00 56.93 57.34 3d07 s PHE 109 Cb -0.01 -3.34 -0.01 0.00 -0.34 0.00 0.00 43.02 39.32 3d07 s PHE 109 CO 0.80 -0.95 0.11 1.03 -1.46 0.00 0.00 175.22 174.75 3d07 s ARG 110 N 1.25 0.57 0.06 10.12 0.52 0.57 -4.30 118.95 127.75 3d07 s ARG 110 Ca 0.56 -0.66 -0.00 0.00 -0.52 0.00 0.00 55.73 55.11 3d07 s ARG 110 Cb -0.26 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.39 3d07 s ARG 110 CO 0.28 -0.15 0.22 -0.51 0.02 0.00 0.00 175.30 175.16 3d07 s LEU 111 N -1.96 4.36 0.11 2.53 1.43 -1.26 -0.70 118.68 123.20 3d07 s LEU 111 Ca -0.07 0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.30 3d07 s LEU 111 Cb -0.03 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.21 3d07 s LEU 111 CO -0.03 0.17 0.07 -0.83 0.23 0.00 0.00 176.35 175.96 3d07 s GLY 112 N -2.46 0.75 0.03 -3.19 0.00 0.95 -4.92 107.32 98.48 3d07 s GLY 112 Ca 0.35 -1.29 -0.08 0.00 0.00 0.00 0.00 44.72 43.70 3d07 s GLY 112 CO 0.27 -1.25 0.16 -1.36 0.00 0.00 0.00 173.10 170.92 3d07 s PHE 113 N -4.00 0.08 0.82 1.90 0.08 -1.26 -0.29 117.98 115.31 3d07 s PHE 113 Ca 0.18 -0.27 -0.13 0.00 0.12 0.00 0.00 56.93 56.83 3d07 s PHE 113 Cb 0.07 -0.06 0.09 0.00 -0.57 0.00 0.00 43.02 42.56 3d07 s PHE 113 CO -0.02 -0.38 1.20 -0.51 -0.10 0.00 0.00 175.22 175.41 3d07 s LEU 114 N -1.89 3.09 -0.89 -0.37 1.43 -1.26 -4.95 118.68 113.84 3d07 s LEU 114 Ca -0.08 2.34 -0.08 0.00 -1.03 0.00 0.00 54.13 55.28 3d07 s LEU 114 Cb -0.03 -4.59 0.23 0.00 0.03 0.00 0.00 46.19 41.83 3d07 s LEU 114 CO -0.02 -2.74 0.82 -1.00 0.23 0.00 0.00 176.35 173.63 3d07 s HIS 115 N -2.23 3.88 -0.63 0.29 3.76 -1.26 -4.62 115.29 114.49 3d07 s HIS 115 Ca 0.72 -2.55 0.23 0.00 -0.15 0.00 0.00 55.06 53.31 3d07 s HIS 115 Cb -0.28 -3.60 0.01 0.00 1.11 0.00 0.00 32.58 29.83 3d07 s HIS 115 CO 0.52 -0.90 1.00 0.43 -0.85 0.00 0.00 174.74 174.93 3d07 n SER 116 N 3.16 0.61 -0.51 1.40 7.64 -1.26 -5.06 113.62 119.60 3d07 n SER 116 Ca 0.17 -0.28 0.03 0.00 1.01 0.00 0.00 58.87 59.81 3d07 n SER 116 Cb 0.41 0.86 -0.01 0.00 -1.01 0.00 0.00 64.21 64.47 3d07 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d07 n GLY 117 N 1.38 -1.76 0.59 0.23 0.00 -1.26 -4.58 105.19 99.78 3d07 n GLY 117 Ca 0.02 -1.28 0.05 0.00 0.00 0.00 0.00 46.02 44.81 3d07 n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d07 n THR 118 N -1.42 2.20 -1.24 2.61 -2.24 -1.26 -4.81 114.28 108.12 3d07 n THR 118 Ca 0.00 -2.85 -0.33 0.00 -2.27 0.00 0.00 64.05 58.60 3d07 n THR 118 Cb 0.10 -0.26 0.11 0.00 -2.10 0.00 0.00 70.33 68.18 3d07 n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d07 s ALA 119 N -3.13 2.02 0.47 6.98 0.00 -1.26 -4.31 121.76 122.52 3d07 s ALA 119 Ca 0.38 0.64 0.13 0.00 0.00 0.00 0.00 51.96 53.11 3d07 s ALA 119 Cb 0.35 -3.41 1.10 0.00 0.00 0.00 0.00 23.12 21.17 3d07 s ALA 119 CO -0.03 -2.01 2.08 -0.22 0.00 0.00 0.00 175.76 175.58 3d07 h LYS 120 N -0.84 0.25 0.00 0.00 1.63 -1.97 -0.46 116.57 115.18 3d07 h LYS 120 Ca -0.45 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 3d07 h LYS 120 Cb 1.27 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 3d07 h LYS 120 CO 0.48 0.16 0.00 -1.13 -3.45 0.00 0.00 179.45 175.52 3d07 n SER 121 N -4.49 0.23 -4.72 4.20 3.41 -1.26 -4.85 113.62 106.13 3d07 n SER 121 Ca 0.02 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.78 3d07 n SER 121 Cb 0.16 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 3d07 n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d07 s VAL 122 N -3.14 4.31 -2.04 -3.33 1.01 -0.18 -4.92 120.40 112.10 3d07 s VAL 122 Ca 0.04 1.76 0.21 0.00 0.00 0.00 0.00 61.98 63.99 3d07 s VAL 122 Cb 0.07 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.36 3d07 s VAL 122 CO 0.24 0.20 1.05 0.35 0.00 0.00 0.00 175.10 176.94 3d07 n THR 123 N 3.37 0.00 -3.49 3.92 -2.24 -1.26 -4.54 114.28 110.04 3d07 n THR 123 Ca 0.06 -0.34 -0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3d07 n THR 123 Cb 0.48 1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.96 3d07 n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d07 s THR 125 N 2.86 0.23 -0.13 0.00 -1.32 0.25 -4.83 115.64 112.70 3d07 s THR 125 Ca 0.03 -0.01 -0.06 0.00 -1.21 0.00 0.00 61.69 60.45 3d07 s THR 125 Cb -0.13 -0.28 -0.04 0.00 -1.51 0.00 0.00 72.50 70.54 3d07 s THR 125 CO -0.19 0.13 0.08 -0.47 -2.21 0.00 0.00 174.62 171.95 3d07 s TYR 126 N 0.63 3.36 -0.40 9.09 5.04 -1.26 -0.07 117.35 133.75 3d07 s TYR 126 Ca -0.06 0.30 -0.12 0.00 -2.44 0.00 0.00 57.07 54.74 3d07 s TYR 126 Cb -0.10 -1.94 0.04 0.00 0.35 0.00 0.00 41.96 40.32 3d07 s TYR 126 CO -0.01 0.48 0.26 0.45 -1.34 0.00 0.00 175.55 175.39 3d07 s SER 127 N -0.56 5.85 0.25 4.32 0.15 0.20 -4.88 113.70 119.03 3d07 s SER 127 Ca 0.11 -1.10 -0.04 0.00 0.70 0.00 0.00 55.95 55.62 3d07 s SER 127 Cb -0.12 -2.07 0.39 0.00 -1.71 0.00 0.00 66.02 62.52 3d07 s SER 127 CO 0.02 -0.46 1.84 -0.65 1.20 0.00 0.00 173.24 175.20 3d07 h PRO 128 N 8.51 0.92 -0.90 5.44 0.11 -1.96 0.41 132.00 144.53 3d07 h PRO 128 Ca -0.26 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 3d07 h PRO 128 Cb 1.10 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 3d07 h PRO 128 CO 0.72 0.61 0.52 0.00 -0.21 0.00 0.00 178.00 179.65 3d07 h ALA 129 N 1.44 1.22 0.00 -0.75 0.00 -1.96 -2.50 119.26 116.72 3d07 h ALA 129 Ca 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3d07 h ALA 129 Cb 0.27 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3d07 h ALA 129 CO -0.21 0.65 -0.70 1.28 0.00 0.00 0.00 179.25 180.27 3d07 n LEU 130 N -4.35 0.65 -3.89 0.00 4.77 -1.15 -4.96 117.00 108.08 3d07 n LEU 130 Ca 0.10 -0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 3d07 n LEU 130 Cb 0.08 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3d07 n LEU 130 CO 0.38 0.14 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.20 3d07 n ASN 131 N -1.59 -2.19 -3.85 -1.43 4.05 0.14 -4.78 115.26 105.61 3d07 n ASN 131 Ca 0.05 -1.04 -0.16 0.00 0.45 0.00 0.00 54.58 53.88 3d07 n ASN 131 Cb 0.35 -3.00 -0.15 0.00 1.23 0.00 0.00 39.78 38.21 3d07 n ASN 131 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 3d07 s LYS 132 N -6.47 0.24 -0.08 1.20 2.20 -0.80 -1.04 119.74 114.98 3d07 s LYS 132 Ca 0.20 0.02 -0.17 0.00 -0.36 0.00 0.00 55.97 55.66 3d07 s LYS 132 Cb -0.08 -0.36 -0.05 0.00 -1.51 0.00 0.00 37.83 35.84 3d07 s LYS 132 CO 0.89 -0.07 0.46 1.41 -0.36 0.00 0.00 175.35 177.68 3d07 s MET 133 N 0.63 4.24 -0.17 4.03 -2.45 0.12 0.62 119.30 126.32 3d07 s MET 133 Ca -0.06 0.45 0.00 0.00 -1.25 0.00 0.00 55.69 54.83 3d07 s MET 133 Cb -0.09 -3.38 0.00 0.00 1.25 0.00 0.00 34.83 32.62 3d07 s MET 133 CO -0.01 0.31 -0.16 -0.06 1.05 0.00 0.00 175.02 176.15 3d07 s PHE 134 N 0.12 2.79 0.07 4.11 0.40 0.90 -0.44 117.98 125.93 3d07 s PHE 134 Ca 0.25 -1.19 -0.10 0.00 -0.60 0.00 0.00 56.93 55.29 3d07 s PHE 134 Cb -0.16 -1.91 0.01 0.00 0.51 0.00 0.00 43.02 41.47 3d07 s PHE 134 CO 0.11 -0.57 0.23 0.00 0.70 0.00 0.00 175.22 175.69 3d07 s GLN 136 N -3.15 4.04 0.26 0.00 -0.21 -0.64 -0.52 119.66 119.44 3d07 s GLN 136 Ca -0.01 0.58 -0.31 0.00 0.02 0.00 0.00 55.36 55.65 3d07 s GLN 136 Cb 0.02 -2.88 -0.12 0.00 1.00 0.00 0.00 33.01 31.03 3d07 s GLN 136 CO -0.07 0.43 1.65 -1.17 -2.12 0.00 0.00 175.29 174.01 3d07 s LEU 137 N -2.06 4.35 0.00 2.90 0.20 -1.26 -2.05 118.68 120.76 3d07 s LEU 137 Ca 0.40 2.94 0.00 0.00 0.69 0.00 0.00 54.13 58.16 3d07 s LEU 137 Cb -0.15 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 41.99 3d07 s LEU 137 CO 0.20 -0.95 0.00 0.00 -0.29 0.00 0.00 176.35 175.31 3d07 n ALA 138 N 2.83 0.00 -2.54 5.97 0.00 0.05 -4.99 120.51 121.83 3d07 n ALA 138 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.27 3d07 n ALA 138 Cb 0.36 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 3d07 n ALA 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d07 s LYS 139 N -0.79 3.61 -0.13 0.00 -0.14 -0.87 -4.92 119.74 116.51 3d07 s LYS 139 Ca 0.00 -0.04 -0.36 0.00 -1.36 0.00 0.00 55.97 54.20 3d07 s LYS 139 Cb 0.00 -2.65 -0.13 0.00 -1.68 0.00 0.00 37.83 33.37 3d07 s LYS 139 CO 0.00 0.20 1.80 2.41 -0.76 0.00 0.00 175.35 179.00 3d07 n THR 140 N -1.06 0.43 -3.79 2.17 -1.04 -1.26 -4.50 114.28 105.23 3d07 n THR 140 Ca -0.02 -0.08 -0.35 0.00 -2.04 0.00 0.00 64.05 61.56 3d07 n THR 140 Cb 0.54 -1.61 -0.11 0.00 -1.82 0.00 0.00 70.33 67.33 3d07 n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d07 n PRO 142 N 3.75 2.77 -4.50 0.00 -0.02 -1.26 -2.38 135.00 133.35 3d07 n PRO 142 Ca 0.05 1.01 -0.30 0.00 -2.02 0.00 0.00 63.50 62.24 3d07 n PRO 142 Cb 0.38 -2.93 -0.17 0.00 -0.02 0.00 0.00 33.50 30.76 3d07 n PRO 142 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d07 s VAL 143 N 3.56 1.70 -0.21 -1.45 1.01 -0.34 -4.60 120.40 120.09 3d07 s VAL 143 Ca 0.86 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 3d07 s VAL 143 Cb -0.48 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 3d07 s VAL 143 CO 0.41 0.48 0.12 -1.10 0.00 0.00 0.00 175.10 175.00 3d07 s GLN 144 N 0.96 4.08 -0.23 2.72 -0.21 0.60 -0.14 119.66 127.45 3d07 s GLN 144 Ca -0.06 -0.28 -0.16 0.00 0.02 0.00 0.00 55.36 54.88 3d07 s GLN 144 Cb -0.15 -3.39 -0.04 0.00 1.00 0.00 0.00 33.01 30.43 3d07 s GLN 144 CO -0.02 0.22 0.43 -0.51 -2.12 0.00 0.00 175.29 173.29 3d07 s LEU 145 N 0.58 4.11 -0.12 2.90 1.02 0.39 -0.03 118.68 127.52 3d07 s LEU 145 Ca 0.06 0.49 0.02 0.00 0.02 0.00 0.00 54.13 54.72 3d07 s LEU 145 Cb -0.12 -2.55 0.01 0.00 0.02 0.00 0.00 46.19 43.55 3d07 s LEU 145 CO 0.00 -0.16 -0.20 0.26 0.02 0.00 0.00 176.35 176.28 3d07 s TRP 146 N 1.73 2.42 0.06 0.29 0.52 0.13 -0.54 118.94 123.54 3d07 s TRP 146 Ca 0.19 -1.16 0.05 0.00 0.02 0.00 0.00 56.10 55.21 3d07 s TRP 146 Cb -0.15 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 3d07 s TRP 146 CO 0.09 -0.54 -0.15 0.54 0.02 0.00 0.00 176.95 176.91 3d07 s VAL 147 N 0.79 1.21 0.03 4.03 0.11 -1.26 -0.31 120.40 125.00 3d07 s VAL 147 Ca -0.09 -1.20 0.05 0.00 -2.93 0.00 0.00 61.98 57.81 3d07 s VAL 147 Cb -0.16 -1.12 -0.24 0.00 -1.53 0.00 0.00 36.38 33.33 3d07 s VAL 147 CO -0.00 -0.09 0.95 0.44 -3.33 0.00 0.00 175.10 173.07 3d07 h ASP 148 N 4.57 0.14 -3.76 3.54 3.32 0.00 -3.46 116.42 120.76 3d07 h ASP 148 Ca -0.40 -0.20 -0.27 0.00 0.02 0.00 0.00 57.03 56.18 3d07 h ASP 148 Cb 1.18 -0.05 -0.29 0.00 0.22 0.00 0.00 39.33 40.40 3d07 h ASP 148 CO 0.42 1.17 -0.73 -0.44 -1.72 0.00 0.00 179.24 177.93 3d07 s SER 149 N -6.63 0.20 -0.04 6.45 0.01 -0.99 -5.00 113.70 107.71 3d07 s SER 149 Ca -0.04 -0.03 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 3d07 s SER 149 Cb 0.08 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 3d07 s SER 149 CO 0.83 0.01 1.18 0.42 0.41 0.00 0.00 173.24 176.09 3d07 s THR 150 N 0.05 4.29 0.85 1.44 -4.23 -1.26 -4.71 115.64 112.07 3d07 s THR 150 Ca -0.00 1.61 -0.12 0.00 -1.18 0.00 0.00 61.69 62.01 3d07 s THR 150 Cb -0.02 -4.04 0.10 0.00 1.34 0.00 0.00 72.50 69.89 3d07 s THR 150 CO -0.00 0.02 1.10 -2.16 -0.54 0.00 0.00 174.62 173.03 3d07 s PRO 151 N 2.01 1.63 0.47 3.99 0.04 -1.26 -4.98 135.00 136.91 3d07 s PRO 151 Ca 0.56 0.72 -0.21 0.00 0.04 0.00 0.00 61.00 62.11 3d07 s PRO 151 Cb -0.25 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 3d07 s PRO 151 CO 0.23 -1.96 1.05 -1.25 0.04 0.00 0.00 177.00 175.11 3d07 s PRO 152 N -5.05 3.83 0.44 0.56 0.04 -1.26 -4.93 135.00 128.64 3d07 s PRO 152 Ca 0.62 1.43 -0.21 0.00 0.04 0.00 0.00 61.00 62.88 3d07 s PRO 152 Cb -0.16 -2.19 -0.13 0.00 0.04 0.00 0.00 34.50 32.06 3d07 s PRO 152 CO 0.56 -0.41 0.38 -2.30 0.04 0.00 0.00 177.00 175.26 3d07 n PRO 153 N -0.80 0.38 0.00 0.56 -0.02 -1.26 -1.79 135.00 132.06 3d07 n PRO 153 Ca 0.09 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 3d07 n PRO 153 Cb 0.52 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 3d07 n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d07 n GLY 154 N 1.97 2.87 3.77 -1.23 0.00 -1.26 -4.96 105.19 106.35 3d07 n GLY 154 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3d07 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d07 s THR 155 N -2.47 2.58 0.06 2.61 2.01 -0.74 -2.90 115.64 116.79 3d07 s THR 155 Ca 0.00 0.56 0.07 0.00 0.31 0.00 0.00 61.69 62.63 3d07 s THR 155 Cb 0.00 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 3d07 s THR 155 CO 0.00 0.12 -0.20 -0.13 -0.69 0.00 0.00 174.62 173.72 3d07 s ARG 156 N -2.00 1.23 -0.24 4.92 0.52 0.25 -0.02 118.95 123.60 3d07 s ARG 156 Ca 0.52 -0.98 -0.05 0.00 -0.52 0.00 0.00 55.73 54.70 3d07 s ARG 156 Cb -0.40 -1.37 -0.01 0.00 0.52 0.00 0.00 34.95 33.69 3d07 s ARG 156 CO 0.53 0.34 -0.00 0.08 0.02 0.00 0.00 175.30 176.27 3d07 s VAL 157 N -0.93 3.65 -0.07 3.52 1.01 0.17 -1.10 120.40 126.65 3d07 s VAL 157 Ca 0.06 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3d07 s VAL 157 Cb -0.09 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 3d07 s VAL 157 CO 0.02 0.36 -0.09 -0.60 0.00 0.00 0.00 175.10 174.79 3d07 s ARG 158 N 1.51 2.78 -0.03 2.72 3.52 -0.29 -1.22 118.95 127.95 3d07 s ARG 158 Ca 0.05 -0.59 0.04 0.00 -0.13 0.00 0.00 55.73 55.11 3d07 s ARG 158 Cb -0.15 -2.56 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 3d07 s ARG 158 CO -0.01 0.60 -0.17 0.00 -0.81 0.00 0.00 175.30 174.92 3d07 s ALA 159 N -0.65 1.45 -0.06 6.12 0.00 -0.22 -1.00 121.76 127.40 3d07 s ALA 159 Ca 0.10 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 3d07 s ALA 159 Cb -0.11 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.58 3d07 s ALA 159 CO 0.02 0.29 0.16 1.41 0.00 0.00 0.00 175.76 177.63 3d07 s MET 160 N -0.09 0.16 0.02 0.00 0.00 -0.80 -1.91 119.30 116.69 3d07 s MET 160 Ca -0.01 0.26 -0.09 0.00 0.00 0.00 0.00 55.69 55.85 3d07 s MET 160 Cb -0.10 0.02 -0.05 0.00 0.00 0.00 0.00 34.83 34.70 3d07 s MET 160 CO 0.01 -0.06 0.34 0.00 0.00 0.00 0.00 175.02 175.31 3d07 s ALA 161 N 0.37 3.77 0.09 4.11 0.00 -1.26 -0.66 121.76 128.18 3d07 s ALA 161 Ca -0.02 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.53 3d07 s ALA 161 Cb -0.04 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 3d07 s ALA 161 CO -0.02 0.58 -0.08 0.96 0.00 0.00 0.00 175.76 177.20 3d07 s ILE 162 N -1.27 0.80 0.04 0.00 -4.36 -0.51 -4.53 121.20 111.37 3d07 s ILE 162 Ca 0.28 -1.68 -0.27 0.00 -0.26 0.00 0.00 60.65 58.71 3d07 s ILE 162 Cb -0.14 -1.39 -0.05 0.00 1.25 0.00 0.00 42.46 42.13 3d07 s ILE 162 CO 0.15 -0.66 0.85 -0.31 0.24 0.00 0.00 174.94 175.22 3d07 s TYR 163 N -2.76 3.73 0.11 1.37 2.02 -1.26 -0.45 117.35 120.11 3d07 s TYR 163 Ca 0.06 1.58 -0.09 0.00 -0.37 0.00 0.00 57.07 58.24 3d07 s TYR 163 Cb -0.01 -2.94 -0.12 0.00 -0.40 0.00 0.00 41.96 38.49 3d07 s TYR 163 CO -0.02 0.19 1.30 -0.22 -1.57 0.00 0.00 175.55 175.23 3d07 h LYS 164 N 5.95 0.64 -6.71 -0.62 3.64 -1.32 -3.36 116.57 114.80 3d07 h LYS 164 Ca -0.43 -0.59 -0.53 0.00 -1.27 0.00 0.00 60.65 57.84 3d07 h LYS 164 Cb 1.21 0.14 0.06 0.00 -0.41 0.00 0.00 32.23 33.23 3d07 h LYS 164 CO 0.72 1.20 0.89 -0.65 -2.27 0.00 0.00 179.45 179.34 3d07 s GLN 165 N -3.54 4.17 0.49 1.90 -0.21 -1.26 -4.86 119.66 116.34 3d07 s GLN 165 Ca -0.09 2.48 0.16 0.00 0.02 0.00 0.00 55.36 57.93 3d07 s GLN 165 Cb 0.09 -3.08 1.18 0.00 1.00 0.00 0.00 33.01 32.19 3d07 s GLN 165 CO 0.89 -0.62 2.09 1.03 -2.12 0.00 0.00 175.29 176.56 3d07 h SER 166 N 5.84 0.00 0.54 5.90 0.87 -2.01 -0.08 113.55 124.61 3d07 h SER 166 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 3d07 h SER 166 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3d07 h SER 166 CO 0.86 0.07 -0.08 0.00 -0.53 0.00 0.00 176.83 177.16 3d07 n GLN 167 N -4.43 0.45 0.00 2.24 0.00 -1.26 -3.80 117.38 110.58 3d07 n GLN 167 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 57.00 56.88 3d07 n GLN 167 Cb 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.90 3d07 n GLN 167 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 3d07 n HIS 168 N -1.20 0.00 0.23 2.61 8.25 -0.12 -4.83 115.22 120.17 3d07 n HIS 168 Ca 0.13 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.67 3d07 n HIS 168 Cb 0.27 0.00 0.55 0.00 1.12 0.00 0.00 29.99 31.94 3d07 n HIS 168 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 3d07 h MET 169 N 0.01 0.00 -0.00 -0.41 4.05 -1.46 -2.08 114.93 115.05 3d07 h MET 169 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3d07 h MET 169 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3d07 h MET 169 CO 0.00 0.22 -0.01 0.25 0.23 0.00 0.00 176.91 177.60 3d07 n THR 170 N -3.78 0.00 -3.06 -0.77 -2.24 -1.26 -4.58 114.28 98.59 3d07 n THR 170 Ca -0.02 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 3d07 n THR 170 Cb 0.32 -0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 68.03 3d07 n THR 170 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d07 s GLU 171 N -2.61 4.44 0.03 -0.78 2.02 -0.78 -4.76 118.70 116.25 3d07 s GLU 171 Ca 0.27 0.96 -0.32 0.00 0.02 0.00 0.00 54.97 55.89 3d07 s GLU 171 Cb 0.20 -3.35 -0.11 0.00 0.10 0.00 0.00 34.13 30.97 3d07 s GLU 171 CO 0.47 0.33 1.86 0.28 0.02 0.00 0.00 175.26 178.23 3d07 n VAL 172 N 2.69 0.51 -2.46 2.63 0.31 -1.26 -4.57 118.33 116.18 3d07 n VAL 172 Ca -0.04 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 3d07 n VAL 172 Cb 0.50 -2.02 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 3d07 n VAL 172 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3d07 s VAL 173 N 3.48 4.27 0.17 2.52 1.01 -1.26 -5.01 120.40 125.58 3d07 s VAL 173 Ca 0.87 1.59 -0.10 0.00 0.00 0.00 0.00 61.98 64.35 3d07 s VAL 173 Cb -0.57 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 3d07 s VAL 173 CO 0.44 -0.02 0.31 0.00 0.00 0.00 0.00 175.10 175.83 3d07 s ARG 174 N 2.36 1.19 0.53 2.72 1.70 -1.26 -4.72 118.95 121.47 3d07 s ARG 174 Ca 0.55 -1.15 -0.20 0.00 -0.47 0.00 0.00 55.73 54.46 3d07 s ARG 174 Cb -0.24 0.39 -0.06 0.00 -0.57 0.00 0.00 34.95 34.48 3d07 s ARG 174 CO 0.21 -0.44 1.18 1.03 -1.08 0.00 0.00 175.30 176.19 3d07 s ARG 175 N -3.96 3.35 0.89 3.89 0.52 -0.82 -4.88 118.95 117.93 3d07 s ARG 175 Ca 0.17 1.76 -0.11 0.00 -0.52 0.00 0.00 55.73 57.02 3d07 s ARG 175 Cb 0.03 -2.11 0.13 0.00 0.52 0.00 0.00 34.95 33.52 3d07 s ARG 175 CO 0.00 -0.89 1.11 0.00 0.02 0.00 0.00 175.30 175.54 3d07 h PRO 177 N -1.66 0.49 0.34 0.00 0.11 -1.90 -1.45 132.00 127.93 3d07 h PRO 177 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3d07 h PRO 177 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3d07 h PRO 177 CO 0.48 0.32 -0.17 1.25 -0.21 0.00 0.00 178.00 179.68 3d07 h HIS 178 N 0.50 -0.43 -0.29 0.65 -0.00 -1.91 -3.03 115.15 110.65 3d07 h HIS 178 Ca 0.44 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.75 3d07 h HIS 178 Cb 0.94 0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 28.48 3d07 h HIS 178 CO -0.00 -0.20 -0.00 0.45 -0.00 0.00 0.00 177.93 178.18 3d07 h HIS 179 N -0.58 0.55 -1.12 5.26 3.86 -1.86 -1.83 115.15 119.44 3d07 h HIS 179 Ca -0.05 -0.10 0.32 0.00 -1.16 0.00 0.00 60.37 59.38 3d07 h HIS 179 Cb 0.43 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.69 3d07 h HIS 179 CO -0.02 0.65 0.78 1.49 0.86 0.00 0.00 177.93 181.69 3d07 h GLU 180 N 0.30 0.12 0.00 2.45 4.81 -1.34 -1.12 114.58 119.80 3d07 h GLU 180 Ca 0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3d07 h GLU 180 Cb 0.43 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3d07 h GLU 180 CO 0.01 0.08 -0.81 0.54 -0.73 0.00 0.00 179.01 178.11 3d07 n ARG 181 N -4.34 0.30 -1.49 1.92 5.12 -0.92 -4.73 116.66 112.52 3d07 n ARG 181 Ca 0.25 0.05 -0.37 0.00 -1.93 0.00 0.00 57.85 55.85 3d07 n ARG 181 Cb 1.12 -1.65 0.06 0.00 -1.16 0.00 0.00 32.46 30.83 3d07 n ARG 181 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d07 n SER 183 N -0.62 6.90 -0.10 0.00 7.64 -1.26 -4.53 113.62 121.65 3d07 n SER 183 Ca 0.13 -3.15 0.08 0.00 1.01 0.00 0.00 58.87 56.94 3d07 n SER 183 Cb 0.48 -1.39 0.12 0.00 -1.01 0.00 0.00 64.21 62.40 3d07 n SER 183 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3d07 n ASP 184 N 2.44 2.11 -4.77 6.43 5.68 -1.26 -5.06 116.55 122.12 3d07 n ASP 184 Ca 0.52 -2.89 -0.40 0.00 -0.50 0.00 0.00 54.79 51.53 3d07 n ASP 184 Cb 0.29 -0.37 -0.01 0.00 -1.14 0.00 0.00 41.12 39.89 3d07 n ASP 184 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3d07 s SER 185 N -2.54 6.57 0.00 -1.12 0.15 -1.26 -4.93 113.70 110.57 3d07 s SER 185 Ca 0.26 2.65 0.23 0.00 0.70 0.00 0.00 55.95 59.79 3d07 s SER 185 Cb 0.23 -2.64 0.51 0.00 -1.71 0.00 0.00 66.02 62.41 3d07 s SER 185 CO 0.02 -0.67 1.44 -0.90 1.20 0.00 0.00 173.24 174.33 3d07 n ASP 186 N 0.47 2.84 0.00 5.45 5.75 -1.26 -4.96 116.55 124.84 3d07 n ASP 186 Ca 0.02 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 3d07 n ASP 186 Cb 0.43 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 3d07 n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d07 n GLY 187 N 1.37 1.37 0.08 6.12 0.00 -1.26 -4.80 105.19 108.07 3d07 n GLY 187 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 3d07 n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d07 n LEU 188 N 0.00 1.31 -4.90 0.99 4.77 -1.26 -5.05 117.00 112.87 3d07 n LEU 188 Ca 0.00 -0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 3d07 n LEU 188 Cb 0.00 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 3d07 n LEU 188 CO 0.00 0.54 0.06 0.00 -1.33 0.00 0.00 177.39 176.66 3d07 s ALA 189 N -2.35 3.76 0.30 -1.18 0.00 -1.26 -4.87 121.76 116.16 3d07 s ALA 189 Ca -0.14 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 50.99 3d07 s ALA 189 Cb 0.05 -2.16 -0.10 0.00 0.00 0.00 0.00 23.12 20.90 3d07 s ALA 189 CO 0.50 0.64 1.35 -2.14 0.00 0.00 0.00 175.76 176.10 3d07 s PRO 190 N -2.72 4.33 0.64 0.00 0.02 -1.26 -4.83 135.00 131.17 3d07 s PRO 190 Ca 0.42 2.24 0.36 0.00 0.02 0.00 0.00 61.00 64.03 3d07 s PRO 190 Cb -0.12 -3.09 2.01 0.00 0.02 0.00 0.00 34.50 33.32 3d07 s PRO 190 CO 0.24 -0.26 2.20 -1.00 -0.33 0.00 0.00 177.00 177.85 3d07 h PRO 191 N 3.97 0.00 -0.00 5.54 0.13 -1.97 -2.63 132.00 137.04 3d07 h PRO 191 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3d07 h PRO 191 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3d07 h PRO 191 CO 0.70 0.00 -0.56 1.04 -0.23 0.00 0.00 178.00 178.95 3d07 n GLN 192 N -3.31 0.15 -2.53 0.86 6.02 -1.26 -4.19 117.38 113.12 3d07 n GLN 192 Ca -0.02 -0.10 -0.42 0.00 -0.01 0.00 0.00 57.00 56.45 3d07 n GLN 192 Cb 0.20 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 3d07 n GLN 192 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3d07 s HIS 193 N -2.92 3.36 0.05 1.08 3.76 -0.99 -1.95 115.29 117.69 3d07 s HIS 193 Ca 0.12 1.37 -0.24 0.00 -0.15 0.00 0.00 55.06 56.16 3d07 s HIS 193 Cb 0.17 -3.34 -0.17 0.00 1.11 0.00 0.00 32.58 30.36 3d07 s HIS 193 CO 0.70 -0.93 1.58 1.25 -0.85 0.00 0.00 174.74 176.49 3d07 h LEU 194 N 7.69 0.01 -9.30 0.89 6.46 -1.90 -3.45 115.31 115.73 3d07 h LEU 194 Ca -0.36 -0.17 -0.60 0.00 -0.12 0.00 0.00 57.88 56.63 3d07 h LEU 194 Cb 1.18 -0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 40.99 3d07 h LEU 194 CO 0.84 0.18 -0.41 -0.63 -0.62 0.00 0.00 178.44 177.80 3d07 s ILE 195 N -5.51 5.36 0.17 4.05 1.01 -1.26 -0.94 121.20 124.09 3d07 s ILE 195 Ca -0.14 0.35 0.10 0.00 0.00 0.00 0.00 60.65 60.97 3d07 s ILE 195 Cb 0.05 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 3d07 s ILE 195 CO 0.67 0.42 -0.22 -0.13 0.00 0.00 0.00 174.94 175.68 3d07 s ARG 196 N 0.36 1.40 -0.16 2.79 0.52 -0.93 -4.72 118.95 118.21 3d07 s ARG 196 Ca 0.12 -1.45 -0.08 0.00 -0.52 0.00 0.00 55.73 53.80 3d07 s ARG 196 Cb -0.12 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.67 3d07 s ARG 196 CO 0.01 0.35 0.12 0.08 0.02 0.00 0.00 175.30 175.88 3d07 s VAL 197 N -1.73 5.33 0.07 3.52 1.01 -1.26 -1.35 120.40 125.99 3d07 s VAL 197 Ca 0.18 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 3d07 s VAL 197 Cb -0.07 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 3d07 s VAL 197 CO 0.08 0.53 0.50 -0.70 0.00 0.00 0.00 175.10 175.51 3d07 s GLU 198 N -0.28 4.02 -1.02 2.72 2.12 0.12 -4.61 118.70 121.77 3d07 s GLU 198 Ca 0.11 0.53 -0.04 0.00 0.36 0.00 0.00 54.97 55.93 3d07 s GLU 198 Cb -0.12 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.14 3d07 s GLU 198 CO 0.01 0.61 0.47 0.41 -0.54 0.00 0.00 175.26 176.22 3d07 n GLY 199 N 1.45 -0.11 2.76 -1.50 0.00 -1.26 -4.57 105.19 101.96 3d07 n GLY 199 Ca -0.10 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 3d07 n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d07 s ASN 200 N -2.87 1.45 0.56 1.61 3.84 -1.26 -5.01 114.94 113.25 3d07 s ASN 200 Ca 0.23 -0.37 0.34 0.00 0.21 0.00 0.00 52.86 53.27 3d07 s ASN 200 Cb -0.10 0.45 1.54 0.00 -0.55 0.00 0.00 41.25 42.59 3d07 s ASN 200 CO 0.29 -0.35 2.06 0.25 -2.79 0.00 0.00 177.10 176.56 3d07 h LEU 201 N 8.29 0.00 -2.07 3.21 5.85 -1.97 -2.62 115.31 126.00 3d07 h LEU 201 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3d07 h LEU 201 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3d07 h LEU 201 CO 0.30 0.05 0.00 0.54 -0.34 0.00 0.00 178.44 178.99 3d07 n ARG 202 N -3.23 2.32 -1.66 1.25 1.74 -1.26 -4.96 116.66 110.86 3d07 n ARG 202 Ca -0.01 -2.03 -0.41 0.00 -0.77 0.00 0.00 57.85 54.63 3d07 n ARG 202 Cb 0.26 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.25 3d07 n ARG 202 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 3d07 n VAL 203 N 1.19 2.59 -4.36 1.55 3.14 -0.99 -4.58 118.33 116.86 3d07 n VAL 203 Ca 0.19 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 60.89 3d07 n VAL 203 Cb 0.51 -1.40 -0.14 0.00 -1.06 0.00 0.00 33.84 31.75 3d07 n VAL 203 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 3d07 s GLU 204 N -2.16 0.78 0.04 1.45 2.12 0.12 -4.99 118.70 116.06 3d07 s GLU 204 Ca 0.63 -0.44 0.09 0.00 0.36 0.00 0.00 54.97 55.61 3d07 s GLU 204 Cb -0.52 -0.74 -0.03 0.00 0.26 0.00 0.00 34.13 33.09 3d07 s GLU 204 CO 0.57 0.20 -0.26 0.71 -0.54 0.00 0.00 175.26 175.94 3d07 s TYR 205 N -0.40 2.27 -0.04 5.30 2.02 -1.26 0.27 117.35 125.50 3d07 s TYR 205 Ca 0.02 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 3d07 s TYR 205 Cb -0.05 -1.36 0.01 0.00 -0.40 0.00 0.00 41.96 40.16 3d07 s TYR 205 CO -0.00 0.12 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.84 3d07 s LEU 206 N -1.23 1.61 -0.34 -1.29 2.96 -0.25 -4.99 118.68 115.15 3d07 s LEU 206 Ca 0.11 -0.20 -0.14 0.00 -0.22 0.00 0.00 54.13 53.68 3d07 s LEU 206 Cb -0.10 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 45.97 3d07 s LEU 206 CO 0.02 0.02 0.28 -1.81 -1.32 0.00 0.00 176.35 173.55 3d07 s ASP 207 N 0.54 6.10 0.12 3.68 1.01 -1.26 -1.16 116.67 125.69 3d07 s ASP 207 Ca -0.09 -0.37 -0.31 0.00 0.71 0.00 0.00 52.55 52.49 3d07 s ASP 207 Cb -0.12 -2.16 -0.09 0.00 1.01 0.00 0.00 42.92 41.56 3d07 s ASP 207 CO 0.01 -0.28 1.52 -0.62 0.21 0.00 0.00 175.17 176.02 3d07 s ASP 208 N 1.73 6.68 0.26 0.27 -1.08 0.14 -4.87 116.67 119.81 3d07 s ASP 208 Ca 0.08 2.47 0.25 0.00 -0.52 0.00 0.00 52.55 54.83 3d07 s ASP 208 Cb -0.17 -2.58 0.92 0.00 -1.46 0.00 0.00 42.92 39.63 3d07 s ASP 208 CO 0.11 -0.78 1.75 0.08 0.52 0.00 0.00 175.17 176.85 3d07 h ARG 209 N 7.18 0.00 0.00 4.34 0.11 -1.96 0.42 114.38 124.47 3d07 h ARG 209 Ca -0.42 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.45 3d07 h ARG 209 Cb 1.20 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.24 3d07 h ARG 209 CO 0.90 0.00 -1.80 0.09 0.10 0.00 0.00 179.97 179.26 3d07 n ASN 210 N -2.32 2.70 -0.03 0.08 5.03 -1.26 -4.69 115.26 114.77 3d07 n ASN 210 Ca 0.03 -0.06 0.06 0.00 0.87 0.00 0.00 54.58 55.49 3d07 n ASN 210 Cb 0.32 0.06 -0.17 0.00 -1.02 0.00 0.00 39.78 38.97 3d07 n ASN 210 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3d07 n THR 211 N -2.78 0.30 -0.98 3.41 -2.24 -1.24 -5.01 114.28 105.75 3d07 n THR 211 Ca -0.23 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3d07 n THR 211 Cb 0.80 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 3d07 n THR 211 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d07 n PHE 212 N -2.37 0.00 -2.99 4.78 3.72 0.15 -4.95 117.46 115.79 3d07 n PHE 212 Ca -0.10 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.95 3d07 n PHE 212 Cb 0.70 -0.52 -0.06 0.00 -0.94 0.00 0.00 39.48 38.65 3d07 n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d07 s ARG 213 N -0.51 4.24 0.01 -1.08 0.52 -1.26 -4.54 118.95 116.34 3d07 s ARG 213 Ca 0.00 0.95 -0.15 0.00 -0.52 0.00 0.00 55.73 56.01 3d07 s ARG 213 Cb 0.00 -2.61 -0.06 0.00 0.52 0.00 0.00 34.95 32.81 3d07 s ARG 213 CO 0.00 0.22 0.44 -1.01 0.02 0.00 0.00 175.30 174.97 3d07 s HIS 214 N -1.79 3.74 0.06 -0.53 3.76 -1.26 -0.68 115.29 118.59 3d07 s HIS 214 Ca 0.51 1.04 -0.06 0.00 -0.15 0.00 0.00 55.06 56.40 3d07 s HIS 214 Cb -0.14 -2.32 -0.01 0.00 1.11 0.00 0.00 32.58 31.22 3d07 s HIS 214 CO 0.19 0.63 0.11 -1.54 -0.85 0.00 0.00 174.74 173.28 3d07 s SER 215 N -1.10 0.22 -0.07 1.40 1.04 -0.31 -4.48 113.70 110.40 3d07 s SER 215 Ca 0.25 -0.67 0.04 0.00 0.48 0.00 0.00 55.95 56.05 3d07 s SER 215 Cb -0.17 0.27 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 3d07 s SER 215 CO 0.14 -0.61 -0.21 0.54 0.98 0.00 0.00 173.24 174.08 3d07 s VAL 216 N -3.35 1.76 -0.01 5.02 0.11 -0.80 -1.09 120.40 122.03 3d07 s VAL 216 Ca 0.01 -0.88 0.06 0.00 -2.93 0.00 0.00 61.98 58.24 3d07 s VAL 216 Cb 0.03 -1.52 -0.01 0.00 -1.53 0.00 0.00 36.38 33.35 3d07 s VAL 216 CO -0.08 0.50 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.32 3d07 s VAL 217 N 0.17 1.42 0.10 2.04 1.01 0.14 -1.05 120.40 124.23 3d07 s VAL 217 Ca -0.10 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.16 3d07 s VAL 217 Cb -0.15 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 3d07 s VAL 217 CO 0.05 0.39 -0.14 0.68 0.00 0.00 0.00 175.10 176.08 3d07 s VAL 218 N -0.43 1.25 0.25 2.92 -7.23 -0.36 0.12 120.40 116.92 3d07 s VAL 218 Ca 0.07 -1.54 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 3d07 s VAL 218 Cb -0.07 -1.34 -0.14 0.00 0.56 0.00 0.00 36.38 35.39 3d07 s VAL 218 CO -0.01 -0.33 1.24 -2.65 -0.31 0.00 0.00 175.10 173.04 3d07 n PRO 219 N 0.87 1.69 -2.16 4.82 -0.02 -1.26 0.41 135.00 139.34 3d07 n PRO 219 Ca -0.18 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 3d07 n PRO 219 Cb 0.56 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 3d07 n PRO 219 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3d07 s TYR 220 N -0.51 3.09 -0.02 6.00 5.04 0.96 -4.65 117.35 127.26 3d07 s TYR 220 Ca 0.65 0.87 0.08 0.00 -2.44 0.00 0.00 57.07 56.23 3d07 s TYR 220 Cb -0.69 -3.70 -0.02 0.00 0.35 0.00 0.00 41.96 37.90 3d07 s TYR 220 CO 0.55 -2.51 -0.25 -1.21 -1.34 0.00 0.00 175.55 170.79 3d07 s GLU 221 N 1.53 2.13 0.85 4.97 0.41 -1.26 -4.81 118.70 122.53 3d07 s GLU 221 Ca 0.65 -0.92 -0.11 0.00 -0.41 0.00 0.00 54.97 54.18 3d07 s GLU 221 Cb -0.36 -2.08 0.10 0.00 -1.78 0.00 0.00 34.13 30.02 3d07 s GLU 221 CO 0.29 0.56 1.09 -1.25 -0.49 0.00 0.00 175.26 175.47 3d07 s PRO 222 N -0.68 1.61 0.84 0.39 0.04 -1.26 -4.75 135.00 131.18 3d07 s PRO 222 Ca 0.10 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 61.91 3d07 s PRO 222 Cb -0.10 -1.84 0.10 0.00 0.04 0.00 0.00 34.50 32.69 3d07 s PRO 222 CO -0.01 -2.01 1.17 -2.30 0.04 0.00 0.00 177.00 173.89 3d07 n PRO 223 N -3.74 0.01 -0.91 0.56 -0.02 -1.26 -4.87 135.00 124.77 3d07 n PRO 223 Ca 0.07 0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.34 3d07 n PRO 223 Cb 0.55 -2.41 0.18 0.00 -0.02 0.00 0.00 33.50 31.80 3d07 n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3d07 s GLU 224 N -4.23 0.51 0.13 -0.52 0.41 -1.26 -4.90 118.70 108.85 3d07 s GLU 224 Ca 0.71 0.95 -0.31 0.00 -0.41 0.00 0.00 54.97 55.91 3d07 s GLU 224 Cb -0.28 -1.71 -0.09 0.00 -1.78 0.00 0.00 34.13 30.27 3d07 s GLU 224 CO 0.53 -2.79 1.59 0.08 -0.49 0.00 0.00 175.26 174.18 3d07 s VAL 225 N -2.74 2.76 0.00 2.63 1.01 -1.26 -1.55 120.40 121.25 3d07 s VAL 225 Ca 0.66 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.10 3d07 s VAL 225 Cb -0.21 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.87 3d07 s VAL 225 CO 0.59 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.33 3d07 n GLY 226 N 3.83 2.98 3.89 4.51 0.00 -1.26 -5.06 105.19 114.08 3d07 n GLY 226 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3d07 n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d07 s SER 227 N -1.22 6.53 0.00 1.61 0.15 -0.59 -5.03 113.70 115.15 3d07 s SER 227 Ca 0.00 0.78 0.20 0.00 0.70 0.00 0.00 55.95 57.64 3d07 s SER 227 Cb 0.00 -2.17 0.05 0.00 -1.71 0.00 0.00 66.02 62.19 3d07 s SER 227 CO 0.00 -0.09 1.05 0.47 1.20 0.00 0.00 173.24 175.86 3d07 n ASP 228 N -0.39 2.14 -3.84 5.45 8.00 -1.26 -4.66 116.55 121.99 3d07 n ASP 228 Ca -0.01 -1.57 -0.09 0.00 0.71 0.00 0.00 54.79 53.83 3d07 n ASP 228 Cb 0.53 0.33 -0.07 0.00 -0.02 0.00 0.00 41.12 41.88 3d07 n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d07 s THR 230 N -3.52 5.31 -0.14 0.00 2.01 0.30 -4.48 115.64 115.13 3d07 s THR 230 Ca 0.02 0.32 -0.16 0.00 0.31 0.00 0.00 61.69 62.18 3d07 s THR 230 Cb 0.03 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 3d07 s THR 230 CO -0.09 0.31 0.37 -0.89 -0.69 0.00 0.00 174.62 173.64 3d07 s THR 231 N 1.16 5.25 -0.13 -0.82 2.01 -1.26 -0.46 115.64 121.39 3d07 s THR 231 Ca 0.10 0.73 0.00 0.00 0.31 0.00 0.00 61.69 62.83 3d07 s THR 231 Cb -0.14 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 3d07 s THR 231 CO 0.06 0.37 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.59 3d07 s ILE 232 N 0.47 2.94 -0.46 1.82 1.01 0.81 -4.96 121.20 122.82 3d07 s ILE 232 Ca 0.21 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 3d07 s ILE 232 Cb -0.14 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.13 3d07 s ILE 232 CO 0.07 0.52 0.78 -1.00 0.00 0.00 0.00 174.94 175.31 3d07 s HIS 233 N 0.44 2.98 0.33 3.97 3.76 -1.26 -1.20 115.29 124.33 3d07 s HIS 233 Ca -0.10 0.10 -0.01 0.00 -0.15 0.00 0.00 55.06 54.89 3d07 s HIS 233 Cb -0.16 -3.66 -0.04 0.00 1.11 0.00 0.00 32.58 29.83 3d07 s HIS 233 CO 0.05 -1.01 0.56 0.71 -0.85 0.00 0.00 174.74 174.20 3d07 s TYR 234 N 3.28 3.50 -0.04 1.40 2.02 -1.00 0.16 117.35 126.67 3d07 s TYR 234 Ca 0.29 0.44 0.02 0.00 -0.37 0.00 0.00 57.07 57.45 3d07 s TYR 234 Cb -0.13 -1.97 0.01 0.00 -0.40 0.00 0.00 41.96 39.48 3d07 s TYR 234 CO 0.22 0.12 -0.07 -0.80 -1.57 0.00 0.00 175.55 173.44 3d07 s ASN 235 N -3.80 1.12 -0.23 2.29 0.02 -0.46 0.15 114.94 114.03 3d07 s ASN 235 Ca 0.41 -0.17 -0.11 0.00 -1.02 0.00 0.00 52.86 51.97 3d07 s ASN 235 Cb -0.10 -0.42 -0.05 0.00 0.02 0.00 0.00 41.25 40.70 3d07 s ASN 235 CO 0.35 0.01 0.19 -0.31 0.02 0.00 0.00 177.10 177.37 3d07 s TYR 236 N 0.51 3.33 -1.23 2.20 1.51 -1.26 -2.19 117.35 120.22 3d07 s TYR 236 Ca -0.08 0.29 0.12 0.00 -1.01 0.00 0.00 57.07 56.39 3d07 s TYR 236 Cb -0.11 -2.30 0.21 0.00 -0.11 0.00 0.00 41.96 39.65 3d07 s TYR 236 CO 0.01 0.07 1.08 -1.33 -1.11 0.00 0.00 175.55 174.26 3d07 n MET 237 N 4.26 1.77 -3.99 -0.62 2.81 -0.11 -0.77 117.12 120.47 3d07 n MET 237 Ca -0.14 -1.65 -0.08 0.00 -1.81 0.00 0.00 57.70 54.02 3d07 n MET 237 Cb 0.52 -1.26 -0.09 0.00 -0.71 0.00 0.00 33.22 31.68 3d07 n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3d07 s ASN 239 N -2.67 5.02 0.02 0.00 3.84 -1.26 -4.81 114.94 115.07 3d07 s ASN 239 Ca 0.03 -0.43 -0.23 0.00 0.21 0.00 0.00 52.86 52.43 3d07 s ASN 239 Cb 0.04 -1.12 -0.17 0.00 -0.55 0.00 0.00 41.25 39.45 3d07 s ASN 239 CO -0.09 -0.01 1.36 0.28 -2.79 0.00 0.00 177.10 175.85 3d07 h SER 240 N 1.81 0.16 0.00 -4.21 0.02 -1.96 -3.04 113.55 106.33 3d07 h SER 240 Ca -0.46 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 3d07 h SER 240 Cb 1.24 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3d07 h SER 240 CO 0.60 0.55 0.00 -1.54 -1.14 0.00 0.00 176.83 175.31 3d07 n SER 241 N -4.76 0.00 -4.49 3.07 3.41 -1.26 -4.90 113.62 104.69 3d07 n SER 241 Ca -0.07 -1.51 -0.46 0.00 -0.26 0.00 0.00 58.87 56.57 3d07 n SER 241 Cb 0.26 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 3d07 n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d07 n MET 243 N 8.48 0.13 -0.42 0.00 2.81 -1.26 -1.03 117.12 125.83 3d07 n MET 243 Ca 0.41 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.35 3d07 n MET 243 Cb 0.30 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 3d07 n MET 243 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d07 n GLY 244 N 1.99 0.72 3.75 3.03 0.00 -1.26 -4.89 105.19 108.54 3d07 n GLY 244 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3d07 n GLY 244 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d07 s GLY 245 N -2.00 2.91 -0.01 -0.02 0.00 -0.19 -4.63 107.32 103.38 3d07 s GLY 245 Ca 0.00 0.97 -0.38 0.00 0.00 0.00 0.00 44.72 45.31 3d07 s GLY 245 CO 0.00 1.69 1.37 1.15 0.00 0.00 0.00 173.10 177.31 3d07 n MET 246 N 1.62 0.91 0.00 2.90 -0.00 -1.26 -5.00 117.12 116.29 3d07 n MET 246 Ca 0.01 0.33 0.00 0.00 -0.00 0.00 0.00 57.70 58.04 3d07 n MET 246 Cb 0.44 -1.95 0.00 0.00 -0.00 0.00 0.00 33.22 31.71 3d07 n MET 246 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3d07 n ASN 247 N 2.84 0.00 -1.33 3.17 4.13 -1.26 -5.06 115.26 117.75 3d07 n ASN 247 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 3d07 n ASN 247 Cb 0.15 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 3d07 n ASN 247 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3d07 n SER 249 N 0.35 -7.37 -4.47 6.41 2.88 -1.26 -4.93 113.62 105.24 3d07 n SER 249 Ca 0.00 1.03 -0.39 0.00 -1.33 0.00 0.00 58.87 58.18 3d07 n SER 249 Cb 0.00 -3.79 0.03 0.00 -0.75 0.00 0.00 64.21 59.70 3d07 n SER 249 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3d07 n PRO 250 N -0.75 0.57 -4.40 -1.46 -0.04 -1.26 -4.83 135.00 122.82 3d07 n PRO 250 Ca 0.00 0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 63.34 3d07 n PRO 250 Cb 0.00 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 31.70 3d07 n PRO 250 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3d07 s ILE 251 N -1.65 4.10 -0.15 0.52 1.01 -1.25 -0.85 121.20 122.94 3d07 s ILE 251 Ca 0.67 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 3d07 s ILE 251 Cb -0.49 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 3d07 s ILE 251 CO 0.56 0.52 -0.03 -0.22 0.00 0.00 0.00 174.94 175.76 3d07 s LEU 252 N -1.12 3.32 -0.22 2.97 2.96 0.40 -0.91 118.68 126.08 3d07 s LEU 252 Ca 0.15 -0.08 -0.14 0.00 -0.22 0.00 0.00 54.13 53.84 3d07 s LEU 252 Cb -0.11 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 3d07 s LEU 252 CO 0.05 0.20 0.34 -0.89 -1.32 0.00 0.00 176.35 174.73 3d07 s THR 253 N 0.18 5.23 -0.26 3.68 2.01 0.12 -1.43 115.64 125.18 3d07 s THR 253 Ca -0.01 0.56 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 3d07 s THR 253 Cb -0.14 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 3d07 s THR 253 CO 0.03 0.26 0.05 -0.63 -0.69 0.00 0.00 174.62 173.63 3d07 s ILE 254 N 1.39 4.02 -0.27 1.82 1.01 0.16 -1.31 121.20 128.03 3d07 s ILE 254 Ca 0.16 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 3d07 s ILE 254 Cb -0.15 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 3d07 s ILE 254 CO 0.08 0.28 0.17 -0.63 0.00 0.00 0.00 174.94 174.84 3d07 s ILE 255 N 1.56 5.21 -0.01 2.92 -1.09 0.25 -1.90 121.20 128.14 3d07 s ILE 255 Ca 0.05 0.13 0.05 0.00 -2.23 0.00 0.00 60.65 58.66 3d07 s ILE 255 Cb -0.15 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 3d07 s ILE 255 CO 0.02 0.29 -0.17 0.42 -1.23 0.00 0.00 174.94 174.27 3d07 s THR 256 N 1.55 2.88 -0.15 2.92 -4.23 -0.17 -0.74 115.64 117.69 3d07 s THR 256 Ca 0.07 -0.93 -0.15 0.00 -1.18 0.00 0.00 61.69 59.50 3d07 s THR 256 Cb -0.15 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.49 3d07 s THR 256 CO 0.09 0.49 0.35 -0.22 -0.54 0.00 0.00 174.62 174.79 3d07 s LEU 257 N -0.99 4.24 0.13 4.79 2.96 0.34 -1.13 118.68 129.02 3d07 s LEU 257 Ca 0.13 0.59 0.05 0.00 -0.22 0.00 0.00 54.13 54.68 3d07 s LEU 257 Cb -0.11 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 3d07 s LEU 257 CO 0.02 0.05 -0.13 -1.83 -1.32 0.00 0.00 176.35 173.15 3d07 s GLU 258 N 0.62 1.04 0.92 1.98 -1.05 -0.26 -0.02 118.70 121.93 3d07 s GLU 258 Ca 0.19 -1.31 -0.14 0.00 -0.15 0.00 0.00 54.97 53.56 3d07 s GLU 258 Cb -0.14 -0.81 0.16 0.00 -0.44 0.00 0.00 34.13 32.90 3d07 s GLU 258 CO 0.06 0.14 1.24 0.16 0.95 0.00 0.00 175.26 177.81 3d07 s ASP 259 N -2.70 3.52 0.56 0.83 1.47 -0.48 -0.59 116.67 119.29 3d07 s ASP 259 Ca 0.12 0.54 0.31 0.00 1.18 0.00 0.00 52.55 54.70 3d07 s ASP 259 Cb -0.03 -0.81 1.70 0.00 -0.34 0.00 0.00 42.92 43.44 3d07 s ASP 259 CO 0.02 -2.50 1.94 0.77 0.68 0.00 0.00 175.17 176.09 3d07 h SER 260 N -1.48 0.00 -0.20 2.11 4.64 -1.88 0.10 113.55 116.84 3d07 h SER 260 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3d07 h SER 260 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3d07 h SER 260 CO 0.50 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.26 3d07 n SER 261 N -2.73 2.70 0.00 4.97 7.64 -1.26 -4.98 113.62 119.96 3d07 n SER 261 Ca -0.02 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.07 3d07 n SER 261 Cb 0.21 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 3d07 n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d07 n GLY 262 N 0.90 0.63 3.75 0.23 0.00 0.35 -5.06 105.19 105.99 3d07 n GLY 262 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3d07 n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d07 s ASN 263 N -2.96 6.54 0.00 1.61 0.01 -1.26 -4.77 114.94 114.11 3d07 s ASN 263 Ca 0.00 2.78 -0.30 0.00 -0.71 0.00 0.00 52.86 54.63 3d07 s ASN 263 Cb 0.00 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 3d07 s ASN 263 CO 0.00 -0.79 1.60 -0.22 -1.51 0.00 0.00 177.10 176.18 3d07 s LEU 264 N -0.44 4.34 -0.13 0.60 2.96 -1.26 -1.38 118.68 123.36 3d07 s LEU 264 Ca 0.61 2.30 0.16 0.00 -0.22 0.00 0.00 54.13 56.98 3d07 s LEU 264 Cb -0.44 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.47 3d07 s LEU 264 CO 0.45 -0.87 0.15 0.18 -1.32 0.00 0.00 176.35 174.94 3d07 n LEU 265 N 6.22 0.00 0.00 -0.68 4.77 0.97 -4.93 117.00 123.35 3d07 n LEU 265 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3d07 n LEU 265 Cb 0.42 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 3d07 n LEU 265 CO 0.62 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 3d07 n GLY 266 N 1.81 0.77 3.32 -0.72 0.00 -1.05 -4.15 105.19 105.17 3d07 n GLY 266 Ca -0.22 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 3d07 n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d07 s ARG 267 N -2.00 0.49 0.31 1.61 3.52 0.03 -0.51 118.95 122.41 3d07 s ARG 267 Ca 0.00 0.65 0.06 0.00 -0.13 0.00 0.00 55.73 56.30 3d07 s ARG 267 Cb 0.00 0.20 -0.03 0.00 -1.56 0.00 0.00 34.95 33.56 3d07 s ARG 267 CO 0.00 -0.08 0.27 -0.80 -0.81 0.00 0.00 175.30 173.88 3d07 s ASN 268 N 0.46 1.43 0.18 -2.12 0.01 0.08 -1.21 114.94 113.76 3d07 s ASN 268 Ca -0.02 -1.69 -0.22 0.00 -0.71 0.00 0.00 52.86 50.22 3d07 s ASN 268 Cb -0.04 0.54 0.06 0.00 0.41 0.00 0.00 41.25 42.22 3d07 s ASN 268 CO -0.02 -1.05 0.60 -0.94 -1.51 0.00 0.00 177.10 174.18 3d07 s SER 269 N -3.34 -0.49 0.01 -1.22 1.04 -1.26 -0.58 113.70 107.87 3d07 s SER 269 Ca 0.40 -0.13 -0.20 0.00 0.48 0.00 0.00 55.95 56.50 3d07 s SER 269 Cb 0.03 0.61 0.04 0.00 0.10 0.00 0.00 66.02 66.80 3d07 s SER 269 CO 0.25 -1.02 0.44 0.72 0.98 0.00 0.00 173.24 174.62 3d07 s PHE 270 N -3.78 -0.33 0.45 5.02 -0.71 -0.43 -5.00 117.98 113.20 3d07 s PHE 270 Ca 0.03 0.42 -0.11 0.00 -1.04 0.00 0.00 56.93 56.23 3d07 s PHE 270 Cb -0.01 0.23 -0.06 0.00 -1.21 0.00 0.00 43.02 41.97 3d07 s PHE 270 CO -0.10 -0.54 0.83 -2.00 -1.34 0.00 0.00 175.22 172.07 3d07 s GLU 271 N -1.95 3.76 -0.01 1.99 2.12 -0.21 0.15 118.70 124.56 3d07 s GLU 271 Ca -0.08 0.54 0.01 0.00 0.36 0.00 0.00 54.97 55.80 3d07 s GLU 271 Cb -0.02 -2.32 0.00 0.00 0.26 0.00 0.00 34.13 32.05 3d07 s GLU 271 CO 0.02 -0.14 -0.05 0.08 -0.54 0.00 0.00 175.26 174.63 3d07 s VAL 272 N -2.52 0.40 -0.10 3.70 1.01 -0.09 0.13 120.40 122.93 3d07 s VAL 272 Ca 0.52 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 3d07 s VAL 272 Cb -0.10 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 35.94 3d07 s VAL 272 CO 0.35 0.13 -0.07 -0.60 0.00 0.00 0.00 175.10 174.90 3d07 s ARG 273 N 0.10 1.47 -0.19 2.72 3.52 0.42 -3.75 118.95 123.22 3d07 s ARG 273 Ca -0.01 -0.24 -0.23 0.00 -0.13 0.00 0.00 55.73 55.12 3d07 s ARG 273 Cb -0.05 -1.51 -0.02 0.00 -1.56 0.00 0.00 34.95 31.82 3d07 s ARG 273 CO -0.00 -0.23 0.71 0.08 -0.81 0.00 0.00 175.30 175.05 3d07 s VAL 274 N 1.59 4.96 0.21 7.11 1.01 -1.26 -1.07 120.40 132.96 3d07 s VAL 274 Ca 0.03 1.37 -0.20 0.00 0.00 0.00 0.00 61.98 63.17 3d07 s VAL 274 Cb -0.13 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.27 3d07 s VAL 274 CO -0.07 0.06 0.61 0.00 0.00 0.00 0.00 175.10 175.70 3d07 h ALA 276 N 2.08 0.73 -2.24 0.00 0.00 -1.96 -3.33 119.26 114.54 3d07 h ALA 276 Ca -0.27 -0.44 -0.59 0.00 0.00 0.00 0.00 54.91 53.61 3d07 h ALA 276 Cb 1.27 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 18.53 3d07 h ALA 276 CO 0.33 0.66 -0.74 0.00 0.00 0.00 0.00 179.25 179.51 3d07 h PRO 278 N 4.32 0.10 0.16 0.00 0.11 -1.80 -1.23 132.00 133.66 3d07 h PRO 278 Ca 0.17 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.29 3d07 h PRO 278 Cb 0.74 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.78 3d07 h PRO 278 CO 0.71 0.07 -0.39 0.78 -0.21 0.00 0.00 178.00 178.96 3d07 h GLY 279 N 0.11 -0.81 0.01 -0.55 0.00 -1.78 -0.71 103.07 99.34 3d07 h GLY 279 Ca 0.19 0.47 0.07 0.00 0.00 0.00 0.00 47.33 48.06 3d07 h GLY 279 CO -0.32 -0.27 -0.30 -0.09 0.00 0.00 0.00 176.54 175.56 3d07 h ARG 280 N -0.65 -0.27 -0.41 4.80 2.43 -1.70 -2.40 114.38 116.18 3d07 h ARG 280 Ca 0.02 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3d07 h ARG 280 Cb 0.67 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3d07 h ARG 280 CO -0.21 -0.18 0.12 -0.44 -1.51 0.00 0.00 179.97 177.75 3d07 h ASP 281 N -0.28 0.55 0.56 -3.80 5.19 -1.13 -2.14 116.42 115.36 3d07 h ASP 281 Ca 0.14 -0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 3d07 h ASP 281 Cb 0.52 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 39.89 3d07 h ASP 281 CO -0.45 0.54 -0.27 -0.09 -3.12 0.00 0.00 179.24 175.85 3d07 h ARG 282 N 0.59 -0.72 -0.80 3.56 2.43 -0.88 -1.26 114.38 117.29 3d07 h ARG 282 Ca 0.14 0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.50 3d07 h ARG 282 Cb 0.20 0.16 -0.14 0.00 -0.42 0.00 0.00 29.97 29.77 3d07 h ARG 282 CO -0.01 -0.46 -0.31 0.00 -1.51 0.00 0.00 179.97 177.68 3d07 h ARG 283 N -0.80 -0.06 0.03 0.20 3.08 -1.32 -1.07 114.38 114.44 3d07 h ARG 283 Ca -0.08 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.99 3d07 h ARG 283 Cb 0.60 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 3d07 h ARG 283 CO 0.13 -0.04 -0.06 1.15 -1.07 0.00 0.00 179.97 180.08 3d07 h THR 284 N -0.06 0.85 -0.02 2.04 2.02 -1.35 -1.66 112.91 114.72 3d07 h THR 284 Ca 0.32 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.39 3d07 h THR 284 Cb 0.59 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 3d07 h THR 284 CO -0.84 0.00 -0.50 -0.33 0.37 0.00 0.00 175.52 174.22 3d07 h GLU 285 N -0.12 0.06 -0.34 6.66 5.08 -0.95 0.12 114.58 125.09 3d07 h GLU 285 Ca 0.02 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 3d07 h GLU 285 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3d07 h GLU 285 CO -0.05 0.55 -0.29 0.93 -1.00 0.00 0.00 179.01 179.16 3d07 h GLU 286 N 0.05 0.71 -0.21 2.33 5.08 -1.03 -1.64 114.58 119.87 3d07 h GLU 286 Ca -0.00 -0.31 -0.17 0.00 -1.00 0.00 0.00 59.36 57.88 3d07 h GLU 286 Cb 0.91 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3d07 h GLU 286 CO 0.07 0.91 -0.51 1.49 -1.00 0.00 0.00 179.01 179.97 3d07 h GLU 287 N 0.61 0.73 -0.87 2.33 4.57 -0.94 -1.17 114.58 119.84 3d07 h GLU 287 Ca 0.07 -0.50 0.06 0.00 -1.18 0.00 0.00 59.36 57.82 3d07 h GLU 287 Cb 0.80 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.40 3d07 h GLU 287 CO 0.07 1.12 0.55 -0.91 -1.18 0.00 0.00 179.01 178.65 3d07 h ASN 288 N 0.45 0.87 -0.15 1.04 2.35 -0.78 0.20 115.58 119.56 3d07 h ASN 288 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3d07 h ASN 288 Cb 1.13 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 3d07 h ASN 288 CO 0.11 0.56 0.09 0.25 -1.65 0.00 0.00 177.43 176.80 3d07 h LEU 289 N 1.01 0.16 0.93 1.61 7.12 -1.14 -2.20 115.31 122.79 3d07 h LEU 289 Ca 0.37 -0.00 -0.05 0.00 0.13 0.00 0.00 57.88 58.34 3d07 h LEU 289 Cb 0.14 -0.04 0.01 0.00 -0.53 0.00 0.00 40.66 40.25 3d07 h LEU 289 CO -0.16 0.12 -0.45 -0.09 -0.13 0.00 0.00 178.44 177.73 3d07 h ARG 290 N 0.19 -1.20 -1.14 1.25 2.43 -0.87 -2.91 114.38 112.13 3d07 h ARG 290 Ca 0.06 0.08 0.35 0.00 -0.81 0.00 0.00 59.98 59.66 3d07 h ARG 290 Cb -0.01 0.27 -0.12 0.00 -0.42 0.00 0.00 29.97 29.69 3d07 h ARG 290 CO -0.02 -0.80 0.71 -0.22 -1.51 0.00 0.00 179.97 178.13 3d07 h LYS 291 N -1.28 0.25 0.00 0.20 1.63 -0.63 -3.51 116.57 113.23 3d07 h LYS 291 Ca -0.13 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 3d07 h LYS 291 Cb 0.96 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 3d07 h LYS 291 CO 0.21 0.16 0.00 1.17 -3.45 0.00 0.00 179.45 177.54