#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7f n ASN 124 N 0.00 0.00 0.01 6.43 5.15 -1.26 -5.04 115.26 120.55 1b7f n ASN 124 Ca 0.00 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.08 1b7f n ASN 124 Cb 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.11 1b7f n ASN 124 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1b7f n THR 125 N 0.00 0.16 -2.67 -0.44 -2.24 -1.26 -4.71 114.28 103.12 1b7f n THR 125 Ca 0.00 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1b7f n THR 125 Cb 0.00 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.12 1b7f n THR 125 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1b7f s ASN 126 N -4.71 7.28 0.19 3.42 3.04 -1.26 -2.32 114.94 120.58 1b7f s ASN 126 Ca -0.07 1.63 0.11 0.00 0.04 0.00 0.00 52.86 54.57 1b7f s ASN 126 Cb 0.13 -2.56 -0.04 0.00 -1.54 0.00 0.00 41.25 37.23 1b7f s ASN 126 CO 0.89 -0.37 -0.24 -0.76 -3.04 0.00 0.00 177.10 173.58 1b7f s LEU 127 N 1.53 2.45 -0.21 3.21 1.43 -0.48 -1.74 118.68 124.86 1b7f s LEU 127 Ca 0.51 -0.85 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1b7f s LEU 127 Cb -0.20 -1.19 0.04 0.00 0.03 0.00 0.00 46.19 44.86 1b7f s LEU 127 CO 0.23 0.12 -0.16 -0.51 0.23 0.00 0.00 176.35 176.27 1b7f s ILE 128 N -1.65 2.13 -0.24 -0.59 2.07 -0.15 -0.80 121.20 121.98 1b7f s ILE 128 Ca 0.21 -1.23 -0.15 0.00 -1.41 0.00 0.00 60.65 58.07 1b7f s ILE 128 Cb -0.08 -2.05 -0.04 0.00 0.13 0.00 0.00 42.46 40.42 1b7f s ILE 128 CO 0.10 0.30 0.39 -0.69 -1.91 0.00 0.00 174.94 173.13 1b7f s VAL 129 N 1.21 5.18 0.16 4.00 1.01 0.41 -2.86 120.40 129.52 1b7f s VAL 129 Ca -0.01 0.65 0.09 0.00 0.00 0.00 0.00 61.98 62.71 1b7f s VAL 129 Cb -0.16 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1b7f s VAL 129 CO -0.09 0.19 -0.10 0.20 0.00 0.00 0.00 175.10 175.30 1b7f s ASN 130 N 1.36 4.24 -0.64 3.32 0.01 0.37 -0.57 114.94 123.04 1b7f s ASN 130 Ca 0.17 -0.55 -0.03 0.00 -0.71 0.00 0.00 52.86 51.74 1b7f s ASN 130 Cb -0.15 -0.72 -0.04 0.00 0.41 0.00 0.00 41.25 40.75 1b7f s ASN 130 CO 0.09 0.12 0.55 -1.22 -1.51 0.00 0.00 177.10 175.13 1b7f n TYR 131 N 0.20 -1.46 -3.70 2.20 4.01 -1.06 -1.26 117.16 116.09 1b7f n TYR 131 Ca -0.12 0.52 -0.37 0.00 -0.16 0.00 0.00 57.90 57.78 1b7f n TYR 131 Cb 0.55 -3.51 -0.06 0.00 -0.31 0.00 0.00 39.34 36.00 1b7f n TYR 131 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1b7f s LEU 132 N -4.45 4.36 0.49 7.72 1.43 -0.86 -4.22 118.68 123.15 1b7f s LEU 132 Ca 0.25 0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 53.68 1b7f s LEU 132 Cb -0.03 -2.26 -0.06 0.00 0.03 0.00 0.00 46.19 43.86 1b7f s LEU 132 CO 0.44 0.29 1.32 -2.16 0.23 0.00 0.00 176.35 176.47 1b7f s PRO 133 N -0.55 3.48 0.44 1.29 0.04 -1.26 -4.72 135.00 133.72 1b7f s PRO 133 Ca 0.17 2.15 0.20 0.00 0.04 0.00 0.00 61.00 63.55 1b7f s PRO 133 Cb -0.13 -2.42 1.16 0.00 0.04 0.00 0.00 34.50 33.15 1b7f s PRO 133 CO 0.05 -0.89 1.88 1.96 0.04 0.00 0.00 177.00 180.04 1b7f h GLN 134 N 1.89 0.31 -0.92 4.56 1.08 -1.97 -1.73 115.11 118.34 1b7f h GLN 134 Ca -0.50 -0.02 -0.19 0.00 -1.45 0.00 0.00 58.65 56.49 1b7f h GLN 134 Cb 1.28 -0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 28.52 1b7f h GLN 134 CO 0.59 0.21 0.24 -0.40 -0.95 0.00 0.00 178.83 178.51 1b7f n ASP 135 N -4.46 3.51 -4.76 1.46 5.68 -1.26 -4.66 116.55 112.05 1b7f n ASP 135 Ca 0.18 -2.76 -0.39 0.00 -0.50 0.00 0.00 54.79 51.32 1b7f n ASP 135 Cb 0.70 -0.66 -0.06 0.00 -1.14 0.00 0.00 41.12 39.97 1b7f n ASP 135 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1b7f s MET 136 N -1.89 4.33 0.21 0.11 1.75 -0.65 -5.07 119.30 118.09 1b7f s MET 136 Ca 0.31 0.77 0.05 0.00 -1.25 0.00 0.00 55.69 55.57 1b7f s MET 136 Cb 0.26 -3.34 -0.03 0.00 2.84 0.00 0.00 34.83 34.55 1b7f s MET 136 CO 0.07 0.37 0.24 0.95 -0.65 0.00 0.00 175.02 176.00 1b7f s THR 137 N -0.21 4.82 0.42 10.11 -4.23 -1.26 -4.99 115.64 120.30 1b7f s THR 137 Ca 0.32 -1.09 0.12 0.00 -1.18 0.00 0.00 61.69 59.86 1b7f s THR 137 Cb -0.18 -3.55 0.31 0.00 1.34 0.00 0.00 72.50 70.42 1b7f s THR 137 CO 0.18 -0.23 1.99 -0.78 -0.54 0.00 0.00 174.62 175.23 1b7f h ASP 138 N 1.77 0.41 -0.91 3.99 3.58 -1.97 0.12 116.42 123.41 1b7f h ASP 138 Ca -0.49 0.01 0.12 0.00 0.42 0.00 0.00 57.03 57.08 1b7f h ASP 138 Cb 1.22 -0.08 -0.08 0.00 1.72 0.00 0.00 39.33 42.10 1b7f h ASP 138 CO 0.63 0.26 0.53 -0.09 -2.88 0.00 0.00 179.24 177.69 1b7f h ARG 139 N 0.47 0.81 -0.04 0.28 2.43 -1.98 -1.19 114.38 115.15 1b7f h ARG 139 Ca 0.26 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1b7f h ARG 139 Cb 0.42 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1b7f h ARG 139 CO -0.07 0.54 -0.16 1.49 -1.51 0.00 0.00 179.97 180.25 1b7f h GLU 140 N 0.83 0.18 -0.38 0.20 4.81 -1.19 -2.87 114.58 116.16 1b7f h GLU 140 Ca 0.46 -0.14 0.08 0.00 -0.13 0.00 0.00 59.36 59.63 1b7f h GLU 140 Cb 0.50 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.82 1b7f h GLU 140 CO -0.28 0.78 -0.16 1.25 -0.73 0.00 0.00 179.01 179.87 1b7f h LEU 141 N -0.38 -0.54 0.03 1.64 6.46 -1.03 -1.62 115.31 119.87 1b7f h LEU 141 Ca -0.01 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1b7f h LEU 141 Cb 0.81 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 1b7f h LEU 141 CO 0.03 -0.19 -0.07 0.22 -0.62 0.00 0.00 178.44 177.81 1b7f h TYR 142 N -0.08 -0.20 -0.94 1.25 5.03 -1.27 -0.13 116.97 120.63 1b7f h TYR 142 Ca 0.19 0.00 0.29 0.00 2.58 0.00 0.00 58.73 61.79 1b7f h TYR 142 Cb 0.37 0.08 -0.15 0.00 1.55 0.00 0.00 36.73 38.58 1b7f h TYR 142 CO -0.39 -0.08 0.33 0.00 -1.32 0.00 0.00 178.16 176.69 1b7f h ALA 143 N -1.48 1.54 0.29 1.82 0.00 -1.39 1.40 119.26 121.44 1b7f h ALA 143 Ca -0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1b7f h ALA 143 Cb 0.10 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1b7f h ALA 143 CO -0.03 -0.57 -0.14 1.25 0.00 0.00 0.00 179.25 179.76 1b7f h LEU 144 N 0.18 -0.33 0.00 0.00 5.85 -0.95 -3.05 115.31 117.02 1b7f h LEU 144 Ca 0.64 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 59.11 1b7f h LEU 144 Cb 1.41 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 1b7f h LEU 144 CO -0.70 -0.07 -0.82 -0.26 -0.34 0.00 0.00 178.44 176.26 1b7f h PHE 145 N -0.59 0.00 -0.72 1.25 -1.00 0.07 -3.27 116.94 112.68 1b7f h PHE 145 Ca -0.04 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.76 1b7f h PHE 145 Cb 0.43 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.95 1b7f h PHE 145 CO -0.00 0.59 0.47 -0.09 -1.61 0.00 0.00 178.31 177.67 1b7f h ARG 146 N 0.00 0.91 0.00 1.51 9.65 0.18 -2.17 114.38 124.46 1b7f h ARG 146 Ca -0.05 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1b7f h ARG 146 Cb 1.49 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1b7f h ARG 146 CO 0.07 0.60 0.36 0.00 2.80 0.00 0.00 179.97 183.80 1b7f h ALA 147 N 1.56 1.33 0.00 2.80 0.00 -1.58 -1.96 119.26 121.41 1b7f h ALA 147 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 1b7f h ALA 147 Cb -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1b7f h ALA 147 CO -0.07 -0.33 -1.10 0.82 0.00 0.00 0.00 179.25 178.57 1b7f h ILE 148 N 0.00 0.82 -2.32 0.00 1.08 -1.61 -3.51 117.51 111.98 1b7f h ILE 148 Ca 0.00 -2.02 0.20 0.00 -0.39 0.00 0.00 64.86 62.66 1b7f h ILE 148 Cb 0.72 1.95 -0.06 0.00 -3.07 0.00 0.00 36.82 36.35 1b7f h ILE 148 CO 0.00 0.28 0.62 -0.83 -0.69 0.00 0.00 178.15 177.52 1b7f s GLY 149 N -4.74 -0.06 0.28 5.37 0.00 -0.74 -4.99 107.32 102.44 1b7f s GLY 149 Ca -0.26 -0.06 -0.30 0.00 0.00 0.00 0.00 44.72 44.09 1b7f s GLY 149 CO 0.54 1.81 1.61 -1.05 0.00 0.00 0.00 173.10 176.01 1b7f n PRO 150 N -0.63 2.67 -3.79 2.90 -0.02 -1.26 -4.43 135.00 130.44 1b7f n PRO 150 Ca -0.04 0.95 -0.36 0.00 -2.02 0.00 0.00 63.50 62.03 1b7f n PRO 150 Cb 0.60 -2.74 -0.07 0.00 -0.02 0.00 0.00 33.50 31.27 1b7f n PRO 150 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1b7f s ILE 151 N 0.19 5.43 -0.14 4.25 1.01 -1.26 -2.68 121.20 128.00 1b7f s ILE 151 Ca 0.66 0.27 -0.20 0.00 0.00 0.00 0.00 60.65 61.39 1b7f s ILE 151 Cb -0.51 -3.46 -0.17 0.00 0.01 0.00 0.00 42.46 38.33 1b7f s ILE 151 CO 0.46 0.55 0.43 -1.13 0.00 0.00 0.00 174.94 175.25 1b7f h ASN 152 N 5.55 0.00 -5.15 3.58 -1.24 -0.34 -3.47 115.58 114.51 1b7f h ASN 152 Ca -0.50 -0.61 -0.09 0.00 0.71 0.00 0.00 56.30 55.81 1b7f h ASN 152 Cb 1.20 0.00 -0.15 0.00 0.73 0.00 0.00 38.32 40.11 1b7f h ASN 152 CO 0.64 0.96 -0.40 0.28 -1.29 0.00 0.00 177.43 177.63 1b7f s THR 153 N -2.10 0.14 -0.29 -3.57 -1.32 -1.07 -4.99 115.64 102.45 1b7f s THR 153 Ca -0.16 -1.18 0.02 0.00 -1.21 0.00 0.00 61.69 59.16 1b7f s THR 153 Cb -0.00 -1.28 0.16 0.00 -1.51 0.00 0.00 72.50 69.87 1b7f s THR 153 CO 0.48 -0.65 0.41 0.00 -2.21 0.00 0.00 174.62 172.65 1b7f s ARG 155 N 2.55 3.03 0.00 0.00 0.52 -1.08 -5.01 118.95 118.97 1b7f s ARG 155 Ca 0.10 -0.68 0.24 0.00 -0.52 0.00 0.00 55.73 54.87 1b7f s ARG 155 Cb -0.13 -2.53 0.40 0.00 0.52 0.00 0.00 34.95 33.21 1b7f s ARG 155 CO -0.29 0.39 1.34 -0.89 0.02 0.00 0.00 175.30 175.87 1b7f n ILE 156 N 3.01 0.00 -2.85 1.52 5.41 -1.26 -2.20 119.36 122.99 1b7f n ILE 156 Ca -0.18 -0.04 -0.01 0.00 1.00 0.00 0.00 62.75 63.53 1b7f n ILE 156 Cb 0.52 0.45 -0.01 0.00 -0.71 0.00 0.00 39.64 39.89 1b7f n ILE 156 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1b7f n MET 157 N -1.28 -2.73 -4.16 0.38 2.81 -1.26 -4.23 117.12 106.65 1b7f n MET 157 Ca 0.07 2.29 -0.18 0.00 -1.81 0.00 0.00 57.70 58.07 1b7f n MET 157 Cb 0.34 -3.79 -0.12 0.00 -0.71 0.00 0.00 33.22 28.94 1b7f n MET 157 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1b7f s ARG 158 N -1.12 0.79 -0.13 0.03 1.70 -1.26 -0.88 118.95 118.08 1b7f s ARG 158 Ca -0.06 -0.95 -0.31 0.00 -0.47 0.00 0.00 55.73 53.95 1b7f s ARG 158 Cb 0.00 -0.76 -0.08 0.00 -0.57 0.00 0.00 34.95 33.54 1b7f s ARG 158 CO 0.52 0.16 2.08 -3.47 -1.08 0.00 0.00 175.30 173.51 1b7f n ASP 159 N 1.26 3.42 -4.67 -2.89 2.03 -0.76 -4.77 116.55 110.18 1b7f n ASP 159 Ca -0.21 0.59 -0.41 0.00 0.52 0.00 0.00 54.79 55.28 1b7f n ASP 159 Cb 0.54 -1.47 0.01 0.00 -0.72 0.00 0.00 41.12 39.48 1b7f n ASP 159 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b7f n TYR 160 N 9.20 1.82 0.00 -0.67 4.11 -1.26 0.29 117.16 130.65 1b7f n TYR 160 Ca 0.27 0.54 0.00 0.00 -0.00 0.00 0.00 57.90 58.71 1b7f n TYR 160 Cb 0.38 -2.33 0.00 0.00 -0.00 0.00 0.00 39.34 37.38 1b7f n TYR 160 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1b7f n LYS 161 N 0.17 0.00 0.16 -3.48 4.81 -1.26 -4.54 118.16 114.02 1b7f n LYS 161 Ca 0.07 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.53 1b7f n LYS 161 Cb 0.38 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.66 1b7f n LYS 161 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1b7f h THR 162 N 0.00 1.16 -5.18 3.15 1.35 -1.96 -3.47 112.91 107.96 1b7f h THR 162 Ca 0.00 -1.91 -0.31 0.00 -0.55 0.00 0.00 66.41 63.64 1b7f h THR 162 Cb 0.00 2.09 0.13 0.00 -1.73 0.00 0.00 68.15 68.65 1b7f h THR 162 CO 0.00 0.51 -0.63 0.61 -0.25 0.00 0.00 175.52 175.76 1b7f n GLY 163 N 0.34 -0.30 3.51 5.82 0.00 0.14 -5.00 105.19 109.71 1b7f n GLY 163 Ca -0.01 0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1b7f n GLY 163 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b7f s TYR 164 N -3.30 3.11 -0.18 1.61 6.14 -1.24 -4.83 117.35 118.66 1b7f s TYR 164 Ca 0.24 -0.26 -0.41 0.00 0.64 0.00 0.00 57.07 57.29 1b7f s TYR 164 Cb -0.11 -2.11 -0.17 0.00 0.42 0.00 0.00 41.96 39.98 1b7f s TYR 164 CO 0.63 -0.13 1.50 0.45 0.64 0.00 0.00 175.55 178.65 1b7f n SER 165 N 4.15 1.58 0.00 4.32 2.88 -1.26 -1.83 113.62 123.47 1b7f n SER 165 Ca -0.17 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.62 1b7f n SER 165 Cb 0.52 -1.07 0.73 0.00 -0.75 0.00 0.00 64.21 63.64 1b7f n SER 165 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1b7f n TYR 166 N 3.75 0.00 -0.73 0.66 4.01 -0.06 -4.85 117.16 119.93 1b7f n TYR 166 Ca 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1b7f n TYR 166 Cb 0.10 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1b7f n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b7f n GLY 167 N 0.54 0.68 3.35 2.72 0.00 -1.26 -5.04 105.19 106.18 1b7f n GLY 167 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1b7f n GLY 167 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1b7f s TYR 168 N -2.26 0.93 0.19 1.61 1.13 -1.26 -2.03 117.35 115.66 1b7f s TYR 168 Ca 0.00 -1.18 -0.21 0.00 -1.41 0.00 0.00 57.07 54.28 1b7f s TYR 168 Cb 0.00 -0.29 0.05 0.00 -1.10 0.00 0.00 41.96 40.62 1b7f s TYR 168 CO 0.00 -0.80 0.60 0.00 -2.51 0.00 0.00 175.55 172.83 1b7f s ALA 169 N -3.99 -1.31 -0.02 9.51 0.00 0.27 -4.00 121.76 122.20 1b7f s ALA 169 Ca 0.33 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.44 1b7f s ALA 169 Cb 0.04 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 1b7f s ALA 169 CO 0.12 -0.83 -0.15 -0.06 0.00 0.00 0.00 175.76 174.85 1b7f s PHE 170 N -3.82 2.68 -0.21 0.00 0.08 -0.93 0.15 117.98 115.93 1b7f s PHE 170 Ca 0.05 -0.17 -0.02 0.00 0.12 0.00 0.00 56.93 56.91 1b7f s PHE 170 Cb -0.02 -1.59 0.06 0.00 -0.57 0.00 0.00 43.02 40.90 1b7f s PHE 170 CO -0.06 0.21 0.02 0.08 -0.10 0.00 0.00 175.22 175.37 1b7f s VAL 171 N -0.80 0.76 -0.58 -0.44 1.01 0.02 -2.62 120.40 117.76 1b7f s VAL 171 Ca 0.13 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 1b7f s VAL 171 Cb -0.11 -1.23 0.09 0.00 0.00 0.00 0.00 36.38 35.13 1b7f s VAL 171 CO 0.02 -0.21 0.73 -0.62 0.00 0.00 0.00 175.10 175.02 1b7f s ASP 172 N 1.74 6.19 0.93 3.32 -1.08 -0.93 -1.38 116.67 125.46 1b7f s ASP 172 Ca -0.02 -1.23 -0.14 0.00 -0.52 0.00 0.00 52.55 50.64 1b7f s ASP 172 Cb -0.17 -2.32 0.16 0.00 -1.46 0.00 0.00 42.92 39.13 1b7f s ASP 172 CO -0.08 -1.11 1.23 -0.36 0.52 0.00 0.00 175.17 175.36 1b7f s PHE 173 N 2.89 2.08 -0.07 -5.34 0.08 -0.98 0.36 117.98 117.00 1b7f s PHE 173 Ca 0.14 0.56 0.11 0.00 0.12 0.00 0.00 56.93 57.86 1b7f s PHE 173 Cb -0.22 -3.75 -0.24 0.00 -0.57 0.00 0.00 43.02 38.25 1b7f s PHE 173 CO 0.08 -2.44 0.55 0.25 -0.10 0.00 0.00 175.22 173.57 1b7f n THR 174 N -3.71 1.61 -5.08 0.64 -2.24 -1.09 -4.57 114.28 99.83 1b7f n THR 174 Ca 0.11 -0.78 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 1b7f n THR 174 Cb 0.60 -1.07 -0.17 0.00 -2.10 0.00 0.00 70.33 67.60 1b7f n THR 174 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1b7f s SER 175 N -6.15 2.73 0.63 3.42 0.15 -1.26 -5.01 113.70 108.21 1b7f s SER 175 Ca -0.08 -0.47 0.30 0.00 0.70 0.00 0.00 55.95 56.40 1b7f s SER 175 Cb 0.08 -0.96 1.59 0.00 -1.71 0.00 0.00 66.02 65.01 1b7f s SER 175 CO 0.82 0.18 1.94 -0.08 1.20 0.00 0.00 173.24 177.29 1b7f h GLU 176 N 6.40 0.00 0.17 5.44 4.81 -1.91 0.58 114.58 130.07 1b7f h GLU 176 Ca -0.28 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.65 1b7f h GLU 176 Cb 1.20 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.61 1b7f h GLU 176 CO 0.47 0.00 -1.27 0.52 -0.73 0.00 0.00 179.01 178.00 1b7f h MET 177 N 0.00 0.57 -0.51 1.92 0.00 -1.95 -2.76 114.93 112.20 1b7f h MET 177 Ca 0.09 -0.83 -0.10 0.00 0.00 0.00 0.00 59.70 58.86 1b7f h MET 177 Cb 0.82 0.29 -0.02 0.00 0.00 0.00 0.00 31.60 32.69 1b7f h MET 177 CO -0.00 1.38 -0.08 -0.44 0.00 0.00 0.00 176.91 177.77 1b7f h ASP 178 N 0.16 0.95 0.44 1.22 3.32 -1.31 -1.91 116.42 119.29 1b7f h ASP 178 Ca -0.21 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 1b7f h ASP 178 Cb 1.96 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 1b7f h ASP 178 CO 0.24 1.07 -0.29 -1.28 -1.72 0.00 0.00 179.24 177.26 1b7f h SER 179 N 0.81 -0.73 -0.42 6.45 0.87 -1.38 -1.03 113.55 118.11 1b7f h SER 179 Ca 0.13 0.05 0.09 0.00 -1.23 0.00 0.00 61.79 60.83 1b7f h SER 179 Cb 0.63 0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 62.73 1b7f h SER 179 CO 0.04 -0.45 -0.14 -0.61 -0.53 0.00 0.00 176.83 175.15 1b7f h GLN 180 N -0.70 -0.04 -0.17 2.24 4.15 -1.39 -0.75 115.11 118.44 1b7f h GLN 180 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1b7f h GLN 180 Cb 0.59 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1b7f h GLN 180 CO 0.03 -0.03 0.12 -0.09 -1.93 0.00 0.00 178.83 176.93 1b7f h ARG 181 N -0.04 0.22 -0.06 1.69 2.43 -1.10 -1.66 114.38 115.85 1b7f h ARG 181 Ca 0.21 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1b7f h ARG 181 Cb 0.35 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1b7f h ARG 181 CO -0.46 0.14 0.04 0.00 -1.51 0.00 0.00 179.97 178.18 1b7f h ALA 182 N 1.89 0.07 -0.25 2.80 0.00 0.22 -1.14 119.26 122.86 1b7f h ALA 182 Ca 0.06 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1b7f h ALA 182 Cb -0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1b7f h ALA 182 CO -0.01 -0.43 -0.19 0.82 0.00 0.00 0.00 179.25 179.43 1b7f h ILE 183 N 0.08 0.48 -0.74 0.00 2.04 -1.01 0.60 117.51 118.97 1b7f h ILE 183 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1b7f h ILE 183 Cb -0.01 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 1b7f h ILE 183 CO -0.01 0.00 0.48 0.11 0.00 0.00 0.00 178.15 178.74 1b7f h LYS 184 N -0.18 0.70 0.02 2.37 1.57 -1.07 -2.26 116.57 117.73 1b7f h LYS 184 Ca 0.14 -0.04 -0.39 0.00 -1.87 0.00 0.00 60.65 58.49 1b7f h LYS 184 Cb 0.39 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 1b7f h LYS 184 CO -0.36 0.47 -2.37 0.28 -0.57 0.00 0.00 179.45 176.89 1b7f n VAL 185 N -4.49 1.55 0.14 0.50 0.31 -0.47 -4.61 118.33 111.26 1b7f n VAL 185 Ca 0.11 -0.56 0.12 0.00 -0.01 0.00 0.00 64.34 64.00 1b7f n VAL 185 Cb 0.27 -1.53 0.02 0.00 -0.91 0.00 0.00 33.84 31.69 1b7f n VAL 185 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1b7f h LEU 186 N -0.09 0.00 -9.37 7.52 4.07 0.10 -3.44 115.31 114.10 1b7f h LEU 186 Ca -0.56 -0.01 -0.53 0.00 0.08 0.00 0.00 57.88 56.86 1b7f h LEU 186 Cb 1.89 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.65 1b7f h LEU 186 CO -0.09 0.01 1.23 -3.20 -1.08 0.00 0.00 178.44 175.31 1b7f n ASN 187 N -2.68 4.17 0.00 -0.43 5.15 -0.85 -1.89 115.26 118.73 1b7f n ASN 187 Ca 0.00 0.91 0.00 0.00 -0.60 0.00 0.00 54.58 54.89 1b7f n ASN 187 Cb 0.54 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.26 1b7f n ASN 187 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b7f n GLY 188 N 4.53 1.48 3.77 8.20 0.00 0.14 -4.93 105.19 118.37 1b7f n GLY 188 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1b7f n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b7f s ILE 189 N -2.66 2.56 0.06 -0.61 -4.36 -0.79 -4.46 121.20 110.95 1b7f s ILE 189 Ca 0.00 0.56 -0.23 0.00 -0.26 0.00 0.00 60.65 60.72 1b7f s ILE 189 Cb 0.00 -3.35 -0.06 0.00 1.25 0.00 0.00 42.46 40.30 1b7f s ILE 189 CO 0.00 0.13 0.69 -0.89 0.24 0.00 0.00 174.94 175.11 1b7f s THR 190 N -1.15 4.70 -0.18 8.37 2.01 -1.26 -0.59 115.64 127.54 1b7f s THR 190 Ca 0.51 1.48 -0.01 0.00 0.31 0.00 0.00 61.69 63.98 1b7f s THR 190 Cb -0.41 -4.04 0.05 0.00 0.01 0.00 0.00 72.50 68.11 1b7f s THR 190 CO 0.55 0.44 -0.03 -0.69 -0.69 0.00 0.00 174.62 174.20 1b7f s VAL 191 N -0.48 0.97 0.00 3.82 1.01 0.71 -4.95 120.40 121.47 1b7f s VAL 191 Ca 0.34 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1b7f s VAL 191 Cb -0.20 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1b7f s VAL 191 CO 0.22 0.02 0.00 0.54 0.00 0.00 0.00 175.10 175.87 1b7f n ARG 192 N 4.91 0.00 0.04 2.72 1.74 -1.26 -1.59 116.66 123.22 1b7f n ARG 192 Ca -0.11 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.99 1b7f n ARG 192 Cb 0.47 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.84 1b7f n ARG 192 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1b7f n ASN 193 N 8.68 0.81 -4.97 0.55 6.94 -1.26 -4.97 115.26 121.05 1b7f n ASN 193 Ca 0.00 0.35 -0.19 0.00 -0.02 0.00 0.00 54.58 54.72 1b7f n ASN 193 Cb 0.00 0.28 -0.01 0.00 -2.36 0.00 0.00 39.78 37.70 1b7f n ASN 193 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1b7f s LYS 194 N -3.01 2.88 -0.18 -3.83 -0.14 -0.62 -5.10 119.74 109.74 1b7f s LYS 194 Ca -0.03 -1.20 0.00 0.00 -1.36 0.00 0.00 55.97 53.38 1b7f s LYS 194 Cb 0.09 -2.70 0.01 0.00 -1.68 0.00 0.00 37.83 33.55 1b7f s LYS 194 CO 0.81 -0.10 -0.17 1.03 -0.76 0.00 0.00 175.35 176.16 1b7f s ARG 195 N -4.22 3.08 0.69 1.68 0.52 -1.26 -0.21 118.95 119.23 1b7f s ARG 195 Ca 0.49 -0.79 -0.14 0.00 -0.52 0.00 0.00 55.73 54.77 1b7f s ARG 195 Cb -0.09 -2.64 0.02 0.00 0.52 0.00 0.00 34.95 32.76 1b7f s ARG 195 CO 0.31 -0.17 1.12 -0.51 0.02 0.00 0.00 175.30 176.06 1b7f s LEU 196 N 1.24 3.31 -0.22 2.53 1.43 0.24 -4.73 118.68 122.49 1b7f s LEU 196 Ca 0.03 2.00 -0.02 0.00 -1.03 0.00 0.00 54.13 55.12 1b7f s LEU 196 Cb -0.14 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.60 1b7f s LEU 196 CO -0.09 -1.79 0.03 -0.75 0.23 0.00 0.00 176.35 173.98 1b7f s LYS 197 N -4.23 0.81 -0.14 1.70 2.20 -0.39 0.23 119.74 119.92 1b7f s LYS 197 Ca 0.67 -0.61 -0.05 0.00 -0.36 0.00 0.00 55.97 55.62 1b7f s LYS 197 Cb -0.21 -2.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.92 1b7f s LYS 197 CO 0.45 -0.69 0.02 0.08 -0.36 0.00 0.00 175.35 174.85 1b7f s VAL 198 N 1.75 4.45 0.21 4.02 1.01 -1.26 -0.48 120.40 130.11 1b7f s VAL 198 Ca -0.00 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1b7f s VAL 198 Cb -0.17 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1b7f s VAL 198 CO -0.10 0.52 0.56 -0.94 0.00 0.00 0.00 175.10 175.14 1b7f s SER 199 N -0.09 -0.28 0.26 3.32 1.04 -1.13 -4.80 113.70 112.01 1b7f s SER 199 Ca 0.05 -0.48 -0.30 0.00 0.48 0.00 0.00 55.95 55.70 1b7f s SER 199 Cb -0.12 0.61 -0.09 0.00 0.10 0.00 0.00 66.02 66.51 1b7f s SER 199 CO 0.02 -1.11 1.28 -0.31 0.98 0.00 0.00 173.24 174.10 1b7f s TYR 200 N -3.88 3.23 0.35 5.02 2.02 -1.26 -0.97 117.35 121.85 1b7f s TYR 200 Ca 0.10 1.35 -0.26 0.00 -0.37 0.00 0.00 57.07 57.88 1b7f s TYR 200 Cb -0.02 -3.59 -0.09 0.00 -0.40 0.00 0.00 41.96 37.86 1b7f s TYR 200 CO -0.01 -1.70 1.07 0.00 -1.57 0.00 0.00 175.55 173.34 1b7f s ALA 201 N -0.50 3.21 0.11 3.71 0.00 -0.71 -4.68 121.76 122.90 1b7f s ALA 201 Ca 0.52 0.79 -0.09 0.00 0.00 0.00 0.00 51.96 53.18 1b7f s ALA 201 Cb -0.37 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 1b7f s ALA 201 CO 0.44 -0.20 0.42 1.03 0.00 0.00 0.00 175.76 177.44 1b7f s ARG 202 N -2.06 3.74 0.19 0.00 0.52 -1.26 -4.47 118.95 115.61 1b7f s ARG 202 Ca 0.52 0.13 -0.33 0.00 -0.52 0.00 0.00 55.73 55.54 1b7f s ARG 202 Cb -0.26 -2.92 -0.14 0.00 0.52 0.00 0.00 34.95 32.14 1b7f s ARG 202 CO 0.33 0.51 1.38 -2.30 0.02 0.00 0.00 175.30 175.24 1b7f n PRO 203 N 0.60 1.76 0.00 3.54 -0.02 -1.26 -4.96 135.00 134.66 1b7f n PRO 203 Ca -0.06 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1b7f n PRO 203 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1b7f n PRO 203 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b7f n GLY 204 N 2.43 -2.73 0.00 -1.23 0.00 -1.26 -4.83 105.19 97.58 1b7f n GLY 204 Ca 0.14 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1b7f n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7f n GLY 205 N 1.40 0.84 0.18 -0.02 0.00 -1.26 -4.72 105.19 101.62 1b7f n GLY 205 Ca 0.00 -2.28 0.07 0.00 0.00 0.00 0.00 46.02 43.81 1b7f n GLY 205 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b7f h GLU 206 N 8.64 0.00 0.00 1.61 5.08 -1.98 -3.23 114.58 124.70 1b7f h GLU 206 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1b7f h GLU 206 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1b7f h GLU 206 CO 0.00 0.30 -0.18 0.66 -1.00 0.00 0.00 179.01 178.78 1b7f h SER 207 N 0.00 0.00 0.63 1.42 4.64 -1.95 -2.05 113.55 116.23 1b7f h SER 207 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b7f h SER 207 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1b7f h SER 207 CO 0.04 0.18 -0.34 -0.38 -0.87 0.00 0.00 176.83 175.47 1b7f n ILE 208 N -3.75 0.00 -1.29 0.95 2.08 -1.22 0.10 119.36 116.23 1b7f n ILE 208 Ca -0.02 -0.01 -0.33 0.00 0.56 0.00 0.00 62.75 62.96 1b7f n ILE 208 Cb 0.29 0.03 0.10 0.00 -0.75 0.00 0.00 39.64 39.32 1b7f n ILE 208 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1b7f s LYS 209 N -2.96 2.00 -1.51 0.38 1.02 -0.77 -3.86 119.74 114.03 1b7f s LYS 209 Ca 0.13 1.57 -0.00 0.00 0.02 0.00 0.00 55.97 57.68 1b7f s LYS 209 Cb 0.18 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.66 1b7f s LYS 209 CO 0.64 -1.90 0.14 -0.25 -0.92 0.00 0.00 175.35 173.05 1b7f n ASP 210 N -3.14 0.53 -0.48 2.83 8.00 -1.26 -4.10 116.55 118.94 1b7f n ASP 210 Ca 0.12 -1.19 0.07 0.00 0.71 0.00 0.00 54.79 54.50 1b7f n ASP 210 Cb 0.51 -2.04 0.03 0.00 -0.02 0.00 0.00 41.12 39.60 1b7f n ASP 210 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1b7f n THR 211 N -4.53 0.00 -3.32 -3.53 -2.24 -1.25 -4.78 114.28 94.64 1b7f n THR 211 Ca -0.32 -0.42 -0.39 0.00 -2.27 0.00 0.00 64.05 60.65 1b7f n THR 211 Cb 0.69 1.25 -0.08 0.00 -2.10 0.00 0.00 70.33 70.09 1b7f n THR 211 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1b7f s ASN 212 N -1.52 6.42 -0.05 3.42 2.47 -1.26 -1.62 114.94 122.80 1b7f s ASN 212 Ca 0.15 0.50 -0.00 0.00 0.42 0.00 0.00 52.86 53.93 1b7f s ASN 212 Cb 0.12 -2.25 -0.03 0.00 -1.45 0.00 0.00 41.25 37.64 1b7f s ASN 212 CO 0.28 -0.18 -0.00 -0.76 -3.72 0.00 0.00 177.10 172.72 1b7f s LEU 213 N 1.81 3.53 -0.37 3.21 1.43 0.15 -1.92 118.68 126.52 1b7f s LEU 213 Ca 0.20 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1b7f s LEU 213 Cb -0.15 -1.90 0.09 0.00 0.03 0.00 0.00 46.19 44.25 1b7f s LEU 213 CO 0.09 0.33 0.14 -0.47 0.23 0.00 0.00 176.35 176.68 1b7f s TYR 214 N -0.97 3.46 -0.04 0.29 5.04 0.07 -1.79 117.35 123.41 1b7f s TYR 214 Ca 0.16 -2.14 -0.03 0.00 -2.44 0.00 0.00 57.07 52.62 1b7f s TYR 214 Cb -0.11 -2.83 -0.04 0.00 0.35 0.00 0.00 41.96 39.32 1b7f s TYR 214 CO 0.06 -0.90 0.13 0.08 -1.34 0.00 0.00 175.55 173.58 1b7f s VAL 215 N 1.21 5.19 0.15 3.14 1.01 0.15 -3.12 120.40 128.12 1b7f s VAL 215 Ca 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 1b7f s VAL 215 Cb -0.22 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1b7f s VAL 215 CO -0.02 0.42 0.18 0.42 0.00 0.00 0.00 175.10 176.09 1b7f s THR 216 N -1.19 0.08 -0.95 3.92 -4.23 -0.80 -1.46 115.64 111.01 1b7f s THR 216 Ca 0.22 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1b7f s THR 216 Cb -0.12 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.75 1b7f s THR 216 CO 0.13 -0.35 0.00 0.59 -0.54 0.00 0.00 174.62 174.45 1b7f n ASN 217 N -0.17 -3.65 -4.79 3.99 3.02 -0.98 -2.18 115.26 110.50 1b7f n ASN 217 Ca -0.06 0.05 -0.35 0.00 -0.03 0.00 0.00 54.58 54.19 1b7f n ASN 217 Cb 0.63 -2.73 -0.04 0.00 -0.61 0.00 0.00 39.78 37.03 1b7f n ASN 217 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b7f s LEU 218 N -2.90 4.00 0.45 3.41 1.43 -0.48 -4.56 118.68 120.03 1b7f s LEU 218 Ca 0.00 1.95 -0.25 0.00 -1.03 0.00 0.00 54.13 54.79 1b7f s LEU 218 Cb 0.00 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.76 1b7f s LEU 218 CO 0.00 -0.58 1.38 -0.81 0.23 0.00 0.00 176.35 176.57 1b7f n PRO 219 N -0.48 2.12 0.00 1.29 -0.04 -1.26 -4.49 135.00 132.14 1b7f n PRO 219 Ca 0.07 0.76 0.11 0.00 -0.04 0.00 0.00 63.50 64.39 1b7f n PRO 219 Cb 0.51 -2.55 0.60 0.00 -0.04 0.00 0.00 33.50 32.02 1b7f n PRO 219 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b7f n ARG 220 N -0.17 0.53 -0.37 0.54 5.12 -1.26 -1.96 116.66 119.09 1b7f n ARG 220 Ca 0.06 0.04 0.12 0.00 -1.93 0.00 0.00 57.85 56.13 1b7f n ARG 220 Cb 0.41 -1.50 0.32 0.00 -1.16 0.00 0.00 32.46 30.53 1b7f n ARG 220 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1b7f n THR 221 N -1.11 0.96 -1.86 0.55 -2.24 -1.26 -4.26 114.28 105.06 1b7f n THR 221 Ca 0.14 -0.97 -0.36 0.00 -2.27 0.00 0.00 64.05 60.59 1b7f n THR 221 Cb 0.11 0.49 0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1b7f n THR 221 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1b7f s ILE 222 N -1.04 2.31 0.09 2.28 1.10 -0.83 -5.06 121.20 120.06 1b7f s ILE 222 Ca 0.48 0.19 -0.01 0.00 -0.51 0.00 0.00 60.65 60.81 1b7f s ILE 222 Cb 0.25 -3.07 -0.04 0.00 0.15 0.00 0.00 42.46 39.75 1b7f s ILE 222 CO 0.33 -0.04 -0.01 0.42 -2.11 0.00 0.00 174.94 173.53 1b7f s THR 223 N -1.49 0.25 0.50 4.00 -4.23 -1.26 -4.89 115.64 108.52 1b7f s THR 223 Ca 0.80 -1.86 0.19 0.00 -1.18 0.00 0.00 61.69 59.64 1b7f s THR 223 Cb -0.34 -1.73 0.34 0.00 1.34 0.00 0.00 72.50 72.10 1b7f s THR 223 CO 0.37 -0.79 2.04 0.44 -0.54 0.00 0.00 174.62 176.14 1b7f h ASP 224 N 3.02 0.10 0.94 3.99 5.19 -1.99 -1.40 116.42 126.27 1b7f h ASP 224 Ca -0.35 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.91 1b7f h ASP 224 Cb 1.16 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 1b7f h ASP 224 CO 0.64 0.06 -0.73 0.44 -3.12 0.00 0.00 179.24 176.53 1b7f h ASP 225 N 0.12 0.00 -0.01 6.45 3.32 -1.99 -2.40 116.42 121.90 1b7f h ASP 225 Ca 0.17 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1b7f h ASP 225 Cb 0.54 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.10 1b7f h ASP 225 CO -0.02 0.73 -0.40 -0.61 -1.72 0.00 0.00 179.24 177.22 1b7f h GLN 226 N 0.00 0.29 -0.56 3.56 4.15 -1.70 -2.52 115.11 118.33 1b7f h GLN 226 Ca -0.01 -0.30 0.11 0.00 0.77 0.00 0.00 58.65 59.23 1b7f h GLN 226 Cb 1.40 0.08 -0.11 0.00 0.21 0.00 0.00 27.48 29.06 1b7f h GLN 226 CO 0.10 0.99 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.74 1b7f h LEU 227 N -0.30 -0.66 -1.13 -2.39 3.38 -1.36 0.41 115.31 113.26 1b7f h LEU 227 Ca -0.05 0.18 0.13 0.00 0.09 0.00 0.00 57.88 58.24 1b7f h LEU 227 Cb 1.13 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 42.20 1b7f h LEU 227 CO 0.08 -0.22 0.61 0.44 0.09 0.00 0.00 178.44 179.43 1b7f h ASP 228 N -0.05 0.80 0.07 -0.43 5.19 -1.36 0.13 116.42 120.77 1b7f h ASP 228 Ca 0.26 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.72 1b7f h ASP 228 Cb 0.45 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1b7f h ASP 228 CO -0.60 0.41 -0.03 0.74 -3.12 0.00 0.00 179.24 176.64 1b7f h THR 229 N 0.85 1.21 0.67 0.35 2.02 0.07 0.15 112.91 118.23 1b7f h THR 229 Ca 0.48 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1b7f h THR 229 Cb 0.61 1.90 0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1b7f h THR 229 CO -0.24 0.26 -0.32 0.40 0.37 0.00 0.00 175.52 175.99 1b7f h ILE 230 N -0.59 0.23 0.00 3.11 2.04 0.00 -3.33 117.51 118.97 1b7f h ILE 230 Ca -0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1b7f h ILE 230 Cb 0.50 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1b7f h ILE 230 CO 0.02 0.02 -0.25 -0.26 0.00 0.00 0.00 178.15 177.68 1b7f h PHE 231 N -1.08 0.00 0.00 1.37 0.04 -0.91 -3.35 116.94 113.01 1b7f h PHE 231 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1b7f h PHE 231 Cb 0.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.88 1b7f h PHE 231 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1b7f n GLY 232 N 1.28 -1.02 0.08 -1.45 0.00 0.04 -3.43 105.19 100.69 1b7f n GLY 232 Ca 0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1b7f n GLY 232 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1b7f h LYS 233 N 0.00 0.00 0.00 1.61 2.10 -1.72 -3.34 116.57 115.22 1b7f h LYS 233 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b7f h LYS 233 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1b7f h LYS 233 CO 0.00 0.51 0.00 0.66 -2.00 0.00 0.00 179.45 178.62 1b7f n TYR 234 N -3.06 0.31 -3.58 0.07 4.01 -1.22 -4.98 117.16 108.71 1b7f n TYR 234 Ca -0.11 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1b7f n TYR 234 Cb 0.96 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1b7f n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b7f n GLY 235 N 1.12 -1.19 3.56 2.72 0.00 -1.26 -4.57 105.19 105.58 1b7f n GLY 235 Ca 0.06 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 1b7f n GLY 235 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b7f s SER 236 N -4.00 5.85 0.30 1.61 0.15 -1.26 -4.58 113.70 111.77 1b7f s SER 236 Ca 0.00 -0.06 -0.29 0.00 0.70 0.00 0.00 55.95 56.30 1b7f s SER 236 Cb 0.00 -2.08 -0.10 0.00 -1.71 0.00 0.00 66.02 62.13 1b7f s SER 236 CO 0.00 -0.05 1.12 -0.63 1.20 0.00 0.00 173.24 174.88 1b7f s ILE 237 N 1.73 3.39 -0.05 6.45 1.09 -1.26 -1.22 121.20 131.34 1b7f s ILE 237 Ca 0.07 1.38 0.11 0.00 -1.10 0.00 0.00 60.65 61.11 1b7f s ILE 237 Cb -0.16 -3.87 -0.17 0.00 -1.06 0.00 0.00 42.46 37.21 1b7f s ILE 237 CO 0.10 0.31 0.19 0.52 -0.10 0.00 0.00 174.94 175.95 1b7f n VAL 238 N 1.03 0.24 -3.64 2.92 0.31 0.27 -4.86 118.33 114.61 1b7f n VAL 238 Ca -0.00 -0.33 -0.09 0.00 -0.01 0.00 0.00 64.34 63.91 1b7f n VAL 238 Cb 0.45 -0.07 -0.07 0.00 -0.91 0.00 0.00 33.84 33.24 1b7f n VAL 238 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1b7f s GLN 239 N -2.64 0.48 -0.01 5.55 -0.44 -1.10 -5.01 119.66 116.49 1b7f s GLN 239 Ca -0.05 0.55 -0.06 0.00 -2.50 0.00 0.00 55.36 53.30 1b7f s GLN 239 Cb 0.06 0.23 0.00 0.00 -1.64 0.00 0.00 33.01 31.67 1b7f s GLN 239 CO 0.48 -0.06 0.12 -1.59 0.50 0.00 0.00 175.29 174.74 1b7f s LYS 240 N 0.16 0.39 -0.12 1.67 -2.85 -1.26 -0.50 119.74 117.23 1b7f s LYS 240 Ca 0.03 -0.27 -0.05 0.00 -1.00 0.00 0.00 55.97 54.68 1b7f s LYS 240 Cb -0.05 0.16 0.06 0.00 -2.06 0.00 0.00 37.83 35.95 1b7f s LYS 240 CO -0.07 -0.09 0.25 1.21 0.10 0.00 0.00 175.35 176.76 1b7f s ASN 241 N -1.04 0.40 -0.43 0.03 3.04 0.16 -4.97 114.94 112.13 1b7f s ASN 241 Ca -0.11 0.56 -0.19 0.00 0.04 0.00 0.00 52.86 53.16 1b7f s ASN 241 Cb -0.06 0.63 0.03 0.00 -1.54 0.00 0.00 41.25 40.31 1b7f s ASN 241 CO 0.01 -0.24 0.53 -0.63 -3.04 0.00 0.00 177.10 173.73 1b7f s ILE 242 N 2.38 4.98 0.13 -5.21 1.01 -1.26 -1.42 121.20 121.81 1b7f s ILE 242 Ca 0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.16 1b7f s ILE 242 Cb -0.12 -4.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 1b7f s ILE 242 CO -0.08 -0.52 1.47 -0.76 0.00 0.00 0.00 174.94 175.05 1b7f s LEU 243 N 2.42 4.37 0.19 2.97 1.43 -1.19 -4.96 118.68 123.91 1b7f s LEU 243 Ca 0.16 2.44 0.11 0.00 -1.03 0.00 0.00 54.13 55.81 1b7f s LEU 243 Cb -0.16 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1b7f s LEU 243 CO 0.15 -0.73 -0.20 -0.13 0.23 0.00 0.00 176.35 175.67 1b7f s ARG 244 N 1.18 1.65 0.13 1.70 0.52 -1.26 -1.42 118.95 121.45 1b7f s ARG 244 Ca 0.67 -1.48 -0.31 0.00 -0.52 0.00 0.00 55.73 54.09 1b7f s ARG 244 Cb -0.40 -1.91 -0.08 0.00 0.52 0.00 0.00 34.95 33.08 1b7f s ARG 244 CO 0.31 0.40 1.37 0.34 0.02 0.00 0.00 175.30 177.74 1b7f s ASP 245 N -2.75 6.84 0.34 0.23 -1.08 0.18 -4.85 116.67 115.58 1b7f s ASP 245 Ca 0.22 2.34 0.02 0.00 -0.52 0.00 0.00 52.55 54.61 1b7f s ASP 245 Cb -0.08 -2.59 0.61 0.00 -1.46 0.00 0.00 42.92 39.40 1b7f s ASP 245 CO 0.11 -0.63 1.98 0.11 0.52 0.00 0.00 175.17 177.26 1b7f h LYS 246 N 6.54 0.80 0.00 4.34 1.57 -1.95 0.39 116.57 128.27 1b7f h LYS 246 Ca -0.43 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1b7f h LYS 246 Cb 1.21 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1b7f h LYS 246 CO 0.85 0.57 0.00 1.28 -0.57 0.00 0.00 179.45 181.58 1b7f n LEU 247 N -4.41 0.51 -0.22 2.94 4.32 -1.26 -4.41 117.00 114.48 1b7f n LEU 247 Ca 0.06 0.48 -0.05 0.00 -0.02 0.00 0.00 56.01 56.48 1b7f n LEU 247 Cb 0.08 -0.40 0.12 0.00 -1.62 0.00 0.00 43.42 41.60 1b7f n LEU 247 CO 0.37 -0.40 1.01 0.74 -1.22 0.00 0.00 177.39 177.89 1b7f h THR 248 N 0.00 1.24 0.00 -5.08 2.02 -1.98 -3.46 112.91 105.65 1b7f h THR 248 Ca 0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1b7f h THR 248 Cb 0.00 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1b7f h THR 248 CO 0.00 0.33 0.00 0.61 0.37 0.00 0.00 175.52 176.83 1b7f n GLY 249 N -0.86 0.80 3.82 2.16 0.00 0.14 -4.98 105.19 106.26 1b7f n GLY 249 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1b7f n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b7f s ARG 250 N -0.31 4.23 0.43 1.61 0.52 -1.26 -4.52 118.95 119.66 1b7f s ARG 250 Ca 0.00 1.14 -0.25 0.00 -0.52 0.00 0.00 55.73 56.10 1b7f s ARG 250 Cb 0.00 -2.21 -0.08 0.00 0.52 0.00 0.00 34.95 33.17 1b7f s ARG 250 CO 0.00 -0.03 1.37 -2.14 0.02 0.00 0.00 175.30 174.51 1b7f s PRO 251 N -3.12 3.79 0.00 3.54 0.02 -1.26 0.51 135.00 138.48 1b7f s PRO 251 Ca 0.62 2.29 0.25 0.00 0.02 0.00 0.00 61.00 64.18 1b7f s PRO 251 Cb -0.10 -2.68 0.58 0.00 0.02 0.00 0.00 34.50 32.32 1b7f s PRO 251 CO 0.14 -0.69 1.46 0.54 -0.33 0.00 0.00 177.00 178.13 1b7f n ARG 252 N -0.09 0.23 0.00 5.54 1.74 -0.51 -4.77 116.66 118.80 1b7f n ARG 252 Ca 0.05 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1b7f n ARG 252 Cb 0.43 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1b7f n ARG 252 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b7f n GLY 253 N 1.46 0.17 3.99 -0.13 0.00 -1.26 -4.93 105.19 104.48 1b7f n GLY 253 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1b7f n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b7f s VAL 254 N -2.00 3.59 -0.27 1.61 1.01 -1.26 -1.38 120.40 121.71 1b7f s VAL 254 Ca 0.00 -1.02 -0.32 0.00 0.00 0.00 0.00 61.98 60.64 1b7f s VAL 254 Cb 0.00 -3.23 0.18 0.00 0.00 0.00 0.00 36.38 33.33 1b7f s VAL 254 CO 0.00 -0.09 1.32 0.00 0.00 0.00 0.00 175.10 176.33 1b7f s ALA 255 N -2.26 -2.12 -0.08 5.51 0.00 -0.54 -3.15 121.76 119.13 1b7f s ALA 255 Ca 0.49 1.85 0.05 0.00 0.00 0.00 0.00 51.96 54.34 1b7f s ALA 255 Cb -0.09 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.94 1b7f s ALA 255 CO 0.32 -0.34 -0.23 -0.06 0.00 0.00 0.00 175.76 175.44 1b7f s PHE 256 N -1.39 2.41 -0.08 0.00 0.08 -0.51 -0.68 117.98 117.83 1b7f s PHE 256 Ca 0.09 -0.87 0.02 0.00 0.12 0.00 0.00 56.93 56.28 1b7f s PHE 256 Cb -0.01 -1.61 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1b7f s PHE 256 CO -0.06 -0.32 -0.12 0.08 -0.10 0.00 0.00 175.22 174.70 1b7f s VAL 257 N 0.15 1.16 -0.19 -0.44 1.01 -0.74 -0.66 120.40 120.69 1b7f s VAL 257 Ca -0.12 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1b7f s VAL 257 Cb -0.16 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1b7f s VAL 257 CO 0.06 0.37 -0.19 -0.60 0.00 0.00 0.00 175.10 174.75 1b7f s ARG 258 N 0.90 2.91 0.75 2.72 3.52 0.35 0.31 118.95 130.41 1b7f s ARG 258 Ca -0.10 -0.89 -0.04 0.00 -0.13 0.00 0.00 55.73 54.57 1b7f s ARG 258 Cb -0.15 -2.62 0.12 0.00 -1.56 0.00 0.00 34.95 30.75 1b7f s ARG 258 CO 0.01 -0.25 1.04 0.71 -0.81 0.00 0.00 175.30 175.99 1b7f s TYR 259 N 1.27 1.88 -0.15 5.12 2.02 -0.64 0.97 117.35 127.83 1b7f s TYR 259 Ca 0.03 -0.05 -0.23 0.00 -0.37 0.00 0.00 57.07 56.46 1b7f s TYR 259 Cb -0.14 -3.21 -0.24 0.00 -0.40 0.00 0.00 41.96 37.97 1b7f s TYR 259 CO -0.12 -1.77 0.55 -0.97 -1.57 0.00 0.00 175.55 171.67 1b7f h ASN 260 N -0.69 0.13 -3.06 2.29 -0.00 -1.49 -3.42 115.58 109.34 1b7f h ASN 260 Ca -0.39 -0.80 -0.62 0.00 -0.00 0.00 0.00 56.30 54.48 1b7f h ASN 260 Cb 1.27 -0.04 -0.11 0.00 -0.00 0.00 0.00 38.32 39.44 1b7f h ASN 260 CO 0.44 1.34 -0.66 -0.54 -0.00 0.00 0.00 177.43 178.01 1b7f s LYS 261 N -2.35 2.48 0.58 6.67 3.01 -1.26 -4.51 119.74 124.36 1b7f s LYS 261 Ca -0.22 -0.99 0.32 0.00 -1.01 0.00 0.00 55.97 54.07 1b7f s LYS 261 Cb 0.02 -2.44 1.79 0.00 -1.01 0.00 0.00 37.83 36.19 1b7f s LYS 261 CO 0.69 0.49 2.20 -0.09 0.51 0.00 0.00 175.35 179.14 1b7f h ARG 262 N 2.97 0.00 0.00 1.68 2.43 0.50 -2.33 114.38 119.63 1b7f h ARG 262 Ca -0.47 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.55 1b7f h ARG 262 Cb 1.19 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1b7f h ARG 262 CO 0.59 0.04 -0.69 0.93 -1.51 0.00 0.00 179.97 179.33 1b7f h GLU 263 N 0.00 0.00 -0.10 0.20 3.07 -1.89 -2.92 114.58 112.93 1b7f h GLU 263 Ca -0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 1b7f h GLU 263 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1b7f h GLU 263 CO 0.01 0.69 -0.42 0.93 -1.40 0.00 0.00 179.01 178.82 1b7f h GLU 264 N 0.00 0.46 -0.57 2.33 5.08 -1.66 -1.29 114.58 118.93 1b7f h GLU 264 Ca -0.01 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1b7f h GLU 264 Cb 1.53 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.82 1b7f h GLU 264 CO 0.09 0.99 0.34 0.00 -1.00 0.00 0.00 179.01 179.44 1b7f h ALA 265 N 0.48 0.73 -0.52 3.43 0.00 -1.60 0.70 119.26 122.48 1b7f h ALA 265 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1b7f h ALA 265 Cb 1.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1b7f h ALA 265 CO 0.09 0.22 0.32 0.37 0.00 0.00 0.00 179.25 180.24 1b7f h GLN 266 N 0.77 0.70 0.05 0.00 5.75 -1.49 0.12 115.11 121.00 1b7f h GLN 266 Ca 0.21 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1b7f h GLN 266 Cb -0.01 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.39 1b7f h GLN 266 CO -0.04 0.50 -0.02 1.49 -2.65 0.00 0.00 178.83 178.11 1b7f h GLU 267 N 0.69 -0.06 -0.56 1.69 4.57 -0.44 -2.16 114.58 118.31 1b7f h GLU 267 Ca 0.19 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.48 1b7f h GLU 267 Cb -0.02 0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 28.48 1b7f h GLU 267 CO -0.04 0.09 -0.03 0.00 -1.18 0.00 0.00 179.01 177.86 1b7f h ALA 268 N 0.75 0.50 0.13 2.92 0.00 0.73 -1.02 119.26 123.27 1b7f h ALA 268 Ca -0.01 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1b7f h ALA 268 Cb 0.18 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1b7f h ALA 268 CO 0.01 -0.40 -0.24 0.82 0.00 0.00 0.00 179.25 179.43 1b7f h ILE 269 N 0.09 0.46 0.00 0.00 2.04 -0.41 -0.32 117.51 119.37 1b7f h ILE 269 Ca 0.28 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.12 1b7f h ILE 269 Cb 0.45 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1b7f h ILE 269 CO -0.50 0.00 -0.10 0.77 0.00 0.00 0.00 178.15 178.33 1b7f h SER 270 N -0.45 0.00 0.62 1.72 4.64 -0.99 0.13 113.55 119.22 1b7f h SER 270 Ca 0.03 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.07 1b7f h SER 270 Cb 0.47 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1b7f h SER 270 CO -0.13 0.10 -1.43 0.00 -0.87 0.00 0.00 176.83 174.49 1b7f h ALA 271 N 1.90 0.44 0.00 5.18 0.00 -0.87 -3.40 119.26 122.51 1b7f h ALA 271 Ca -0.00 -1.16 -0.00 0.00 0.00 0.00 0.00 54.91 53.75 1b7f h ALA 271 Cb 0.61 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1b7f h ALA 271 CO 0.01 1.30 -1.58 1.28 0.00 0.00 0.00 179.25 180.27 1b7f n LEU 272 N -3.31 0.00 -4.73 0.00 4.77 -0.16 -4.87 117.00 108.70 1b7f n LEU 272 Ca -0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 1b7f n LEU 272 Cb 1.01 0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1b7f n LEU 272 CO 0.48 0.01 1.01 -3.20 -1.33 0.00 0.00 177.39 174.36 1b7f n ASN 273 N -1.95 3.23 -0.81 -1.43 5.15 0.43 -2.40 115.26 117.49 1b7f n ASN 273 Ca -0.03 1.21 -0.10 0.00 -0.60 0.00 0.00 54.58 55.07 1b7f n ASN 273 Cb 0.34 -1.54 -0.04 0.00 -0.53 0.00 0.00 39.78 38.00 1b7f n ASN 273 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1b7f n ASN 274 N 0.71 -5.37 -4.57 1.20 5.15 0.32 -4.91 115.26 107.79 1b7f n ASN 274 Ca 0.03 0.25 -0.28 0.00 -0.60 0.00 0.00 54.58 53.99 1b7f n ASN 274 Cb 0.37 -3.96 -0.10 0.00 -0.53 0.00 0.00 39.78 35.56 1b7f n ASN 274 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1b7f s VAL 275 N -1.83 3.23 -0.15 3.44 -7.23 -1.01 -4.68 120.40 112.18 1b7f s VAL 275 Ca 0.00 -1.49 -0.27 0.00 -1.81 0.00 0.00 61.98 58.41 1b7f s VAL 275 Cb 0.00 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 1b7f s VAL 275 CO 0.00 -0.01 0.91 -0.63 -0.31 0.00 0.00 175.10 175.06 1b7f s ILE 276 N -1.46 4.83 0.73 -0.62 1.09 -1.26 0.86 121.20 125.37 1b7f s ILE 276 Ca 0.23 1.80 -0.11 0.00 -1.10 0.00 0.00 60.65 61.47 1b7f s ILE 276 Cb -0.10 -4.21 0.03 0.00 -1.06 0.00 0.00 42.46 37.12 1b7f s ILE 276 CO 0.14 0.01 1.07 -2.16 -0.10 0.00 0.00 174.94 173.90 1b7f s PRO 277 N 2.15 2.67 0.19 2.79 0.04 -1.25 -4.95 135.00 136.63 1b7f s PRO 277 Ca 0.42 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1b7f s PRO 277 Cb -0.17 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1b7f s PRO 277 CO 0.14 -1.26 1.21 -1.21 0.04 0.00 0.00 177.00 175.93 1b7f s GLU 278 N -5.09 4.48 0.00 4.56 8.01 -1.26 -2.17 118.70 127.22 1b7f s GLU 278 Ca 0.59 1.90 0.00 0.00 0.01 0.00 0.00 54.97 57.47 1b7f s GLU 278 Cb -0.14 -3.23 0.00 0.00 -4.31 0.00 0.00 34.13 26.45 1b7f s GLU 278 CO 0.55 -0.11 0.00 0.41 0.01 0.00 0.00 175.26 176.11 1b7f n GLY 279 N 2.20 0.93 3.58 -1.39 0.00 -1.26 -5.03 105.19 104.22 1b7f n GLY 279 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1b7f n GLY 279 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b7f s GLY 280 N -1.78 2.37 -0.06 -0.02 0.00 -0.92 -4.96 107.32 101.95 1b7f s GLY 280 Ca 0.00 -2.22 0.08 0.00 0.00 0.00 0.00 44.72 42.58 1b7f s GLY 280 CO 0.00 -2.04 1.01 -1.14 0.00 0.00 0.00 173.10 170.92 1b7f n SER 281 N -0.89 1.51 -4.09 1.64 3.41 -1.26 -4.67 113.62 109.27 1b7f n SER 281 Ca -0.05 -2.35 -0.22 0.00 -0.26 0.00 0.00 58.87 56.00 1b7f n SER 281 Cb 0.66 -0.23 -0.15 0.00 -0.26 0.00 0.00 64.21 64.24 1b7f n SER 281 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1b7f s GLN 282 N -1.49 1.06 0.09 4.33 0.74 -1.26 -5.05 119.66 118.08 1b7f s GLN 282 Ca 0.14 -0.46 -0.31 0.00 0.05 0.00 0.00 55.36 54.78 1b7f s GLN 282 Cb 0.12 -1.02 -0.07 0.00 1.10 0.00 0.00 33.01 33.13 1b7f s GLN 282 CO 0.01 0.28 1.39 -2.14 -0.55 0.00 0.00 175.29 174.28 1b7f s PRO 283 N -0.29 4.32 0.94 1.67 0.02 -1.26 -3.95 135.00 136.45 1b7f s PRO 283 Ca 0.05 2.05 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 1b7f s PRO 283 Cb -0.05 -3.31 0.16 0.00 0.02 0.00 0.00 34.50 31.32 1b7f s PRO 283 CO -0.00 -0.45 1.10 -0.51 -0.33 0.00 0.00 177.00 176.80 1b7f s LEU 284 N 1.32 2.33 -0.13 -5.54 1.43 0.25 -4.75 118.68 113.59 1b7f s LEU 284 Ca 0.64 1.85 -0.01 0.00 -1.03 0.00 0.00 54.13 55.58 1b7f s LEU 284 Cb -0.36 -4.18 0.03 0.00 0.03 0.00 0.00 46.19 41.71 1b7f s LEU 284 CO 0.30 -3.08 -0.04 -0.55 0.23 0.00 0.00 176.35 173.21 1b7f s SER 285 N -2.90 2.30 -0.13 2.29 0.15 -0.93 -0.52 113.70 113.96 1b7f s SER 285 Ca 0.66 -0.41 -0.01 0.00 0.70 0.00 0.00 55.95 56.89 1b7f s SER 285 Cb -0.21 -0.74 0.03 0.00 -1.71 0.00 0.00 66.02 63.39 1b7f s SER 285 CO 0.59 -0.18 -0.07 -0.69 1.20 0.00 0.00 173.24 174.10 1b7f s VAL 286 N 1.77 1.03 0.16 4.45 1.01 -1.26 -1.90 120.40 125.65 1b7f s VAL 286 Ca 0.03 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 1b7f s VAL 286 Cb -0.14 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1b7f s VAL 286 CO -0.07 0.29 0.20 0.00 0.00 0.00 0.00 175.10 175.51 1b7f s ARG 287 N 1.70 1.11 0.37 2.72 1.70 -1.18 -4.75 118.95 120.61 1b7f s ARG 287 Ca 0.04 -1.32 -0.27 0.00 -0.47 0.00 0.00 55.73 53.70 1b7f s ARG 287 Cb -0.13 0.32 -0.09 0.00 -0.57 0.00 0.00 34.95 34.48 1b7f s ARG 287 CO -0.08 -0.38 1.28 -0.51 -1.08 0.00 0.00 175.30 174.54 1b7f s LEU 288 N -3.02 4.31 0.00 -1.89 2.01 -1.26 -0.75 118.68 118.07 1b7f s LEU 288 Ca 0.22 2.62 0.19 0.00 0.01 0.00 0.00 54.13 57.18 1b7f s LEU 288 Cb 0.05 -3.81 1.14 0.00 0.01 0.00 0.00 46.19 43.58 1b7f s LEU 288 CO 0.03 -0.69 1.53 0.00 1.01 0.00 0.00 176.35 178.23