#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 -3.46 5.15 -1.26 -5.00 115.26 110.68 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 -0.15 0.00 -0.53 0.00 0.00 39.78 39.10 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 0.00 -2.89 -0.44 -2.24 -1.26 -4.70 114.28 102.75 1b7f n THR 125 Ca 0.00 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 1b7f n THR 125 Cb 0.00 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 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 -3.85 7.19 0.19 3.42 3.04 -1.26 -2.54 114.94 121.13 1b7f s ASN 126 Ca -0.01 1.44 0.11 0.00 0.04 0.00 0.00 52.86 54.43 1b7f s ASN 126 Cb 0.15 -2.49 -0.04 0.00 -1.54 0.00 0.00 41.25 37.32 1b7f s ASN 126 CO 0.87 -0.16 -0.20 -0.76 -3.04 0.00 0.00 177.10 173.81 1b7f s LEU 127 N 0.76 2.58 -0.21 3.21 1.43 -0.72 -1.31 118.68 124.43 1b7f s LEU 127 Ca 0.44 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1b7f s LEU 127 Cb -0.20 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 44.76 1b7f s LEU 127 CO 0.23 0.11 -0.15 -0.51 0.23 0.00 0.00 176.35 176.27 1b7f s ILE 128 N -1.70 1.98 -0.24 -0.59 2.07 0.04 -1.03 121.20 121.73 1b7f s ILE 128 Ca 0.22 -1.17 -0.14 0.00 -1.41 0.00 0.00 60.65 58.15 1b7f s ILE 128 Cb -0.08 -1.95 -0.04 0.00 0.13 0.00 0.00 42.46 40.52 1b7f s ILE 128 CO 0.11 0.27 0.33 -0.69 -1.91 0.00 0.00 174.94 173.05 1b7f s VAL 129 N 1.26 5.23 0.18 4.00 1.01 0.30 -2.88 120.40 129.50 1b7f s VAL 129 Ca -0.01 0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.57 1b7f s VAL 129 Cb -0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1b7f s VAL 129 CO -0.09 0.24 -0.08 0.20 0.00 0.00 0.00 175.10 175.36 1b7f s ASN 130 N 1.31 4.33 -0.69 3.32 0.01 0.02 -0.71 114.94 122.54 1b7f s ASN 130 Ca 0.14 -0.54 -0.03 0.00 -0.71 0.00 0.00 52.86 51.72 1b7f s ASN 130 Cb -0.15 -0.77 -0.04 0.00 0.41 0.00 0.00 41.25 40.71 1b7f s ASN 130 CO 0.08 0.10 0.60 -1.22 -1.51 0.00 0.00 177.10 175.15 1b7f n TYR 131 N 0.05 -1.55 -3.68 2.20 4.01 -1.02 -1.62 117.16 115.55 1b7f n TYR 131 Ca -0.11 0.56 -0.37 0.00 -0.16 0.00 0.00 57.90 57.82 1b7f n TYR 131 Cb 0.55 -3.62 -0.07 0.00 -0.31 0.00 0.00 39.34 35.90 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 -4.57 4.35 0.50 7.72 1.43 -0.94 -4.27 118.68 122.89 1b7f s LEU 132 Ca 0.25 0.56 -0.23 0.00 -1.03 0.00 0.00 54.13 53.67 1b7f s LEU 132 Cb -0.03 -2.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.86 1b7f s LEU 132 CO 0.47 0.28 1.32 -2.84 0.23 0.00 0.00 176.35 175.81 1b7f s PRO 133 N -0.45 3.42 0.51 1.29 0.02 -1.26 -4.73 135.00 133.80 1b7f s PRO 133 Ca 0.16 2.16 0.23 0.00 0.02 0.00 0.00 61.00 63.57 1b7f s PRO 133 Cb -0.13 -2.39 1.31 0.00 0.02 0.00 0.00 34.50 33.31 1b7f s PRO 133 CO 0.05 -0.94 1.98 1.96 -0.33 0.00 0.00 177.00 179.73 1b7f h GLN 134 N 1.82 0.09 -0.96 5.54 1.08 -1.97 -1.85 115.11 118.86 1b7f h GLN 134 Ca -0.50 -0.01 -0.29 0.00 -1.45 0.00 0.00 58.65 56.40 1b7f h GLN 134 Cb 1.28 -0.02 -0.17 0.00 -0.05 0.00 0.00 27.48 28.52 1b7f h GLN 134 CO 0.59 0.06 0.37 -0.40 -0.95 0.00 0.00 178.83 178.50 1b7f n ASP 135 N -4.40 3.57 -4.75 1.46 5.75 -1.26 -4.70 116.55 112.20 1b7f n ASP 135 Ca 0.10 -2.98 -0.39 0.00 -0.01 0.00 0.00 54.79 51.51 1b7f n ASP 135 Cb 0.57 -0.71 -0.05 0.00 -1.03 0.00 0.00 41.12 39.90 1b7f n ASP 135 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1b7f s MET 136 N -2.13 4.38 0.19 0.11 1.75 -0.70 -5.06 119.30 117.84 1b7f s MET 136 Ca 0.37 0.84 0.05 0.00 -1.25 0.00 0.00 55.69 55.69 1b7f s MET 136 Cb 0.30 -3.36 -0.04 0.00 2.84 0.00 0.00 34.83 34.58 1b7f s MET 136 CO 0.08 0.32 0.23 0.95 -0.65 0.00 0.00 175.02 175.95 1b7f s THR 137 N -0.08 4.85 0.44 10.11 -4.23 -1.26 -4.99 115.64 120.47 1b7f s THR 137 Ca 0.34 -1.03 0.12 0.00 -1.18 0.00 0.00 61.69 59.93 1b7f s THR 137 Cb -0.19 -3.54 0.29 0.00 1.34 0.00 0.00 72.50 70.40 1b7f s THR 137 CO 0.19 -0.20 2.04 -0.78 -0.54 0.00 0.00 174.62 175.33 1b7f h ASP 138 N 1.90 0.35 -0.98 3.99 1.82 -1.97 0.12 116.42 121.66 1b7f h ASP 138 Ca -0.49 -0.00 0.11 0.00 -0.39 0.00 0.00 57.03 56.26 1b7f h ASP 138 Cb 1.21 -0.08 -0.08 0.00 0.68 0.00 0.00 39.33 41.07 1b7f h ASP 138 CO 0.64 0.24 0.62 -0.09 -1.61 0.00 0.00 179.24 179.03 1b7f h ARG 139 N 0.40 0.96 -0.01 0.28 2.43 -1.98 -0.92 114.38 115.54 1b7f h ARG 139 Ca 0.18 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1b7f h ARG 139 Cb 0.21 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1b7f h ARG 139 CO -0.04 0.64 -0.04 0.93 -1.51 0.00 0.00 179.97 179.95 1b7f h GLU 140 N 0.99 0.05 -0.49 0.20 5.08 -1.17 -2.77 114.58 116.47 1b7f h GLU 140 Ca 0.47 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.89 1b7f h GLU 140 Cb 0.43 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 1b7f h GLU 140 CO -0.23 0.65 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.30 1b7f h LEU 141 N -0.55 -0.32 0.20 1.33 3.38 -1.01 -1.51 115.31 116.83 1b7f h LEU 141 Ca -0.00 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1b7f h LEU 141 Cb 0.65 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1b7f h LEU 141 CO 0.01 -0.11 -0.24 0.22 0.09 0.00 0.00 178.44 178.40 1b7f h TYR 142 N 0.06 -0.67 -0.91 1.13 5.03 -1.22 -0.01 116.97 120.38 1b7f h TYR 142 Ca 0.24 0.01 0.25 0.00 2.58 0.00 0.00 58.73 61.81 1b7f h TYR 142 Cb 0.37 0.27 -0.14 0.00 1.55 0.00 0.00 36.73 38.78 1b7f h TYR 142 CO -0.36 -0.31 0.34 0.00 -1.32 0.00 0.00 178.16 176.52 1b7f h ALA 143 N -1.31 1.46 0.24 1.82 0.00 -1.35 1.19 119.26 121.31 1b7f h ALA 143 Ca -0.03 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1b7f h ALA 143 Cb 0.40 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1b7f h ALA 143 CO -0.05 -0.46 -0.12 1.25 0.00 0.00 0.00 179.25 179.88 1b7f h LEU 144 N 0.28 -0.28 0.00 0.00 7.12 -0.92 -3.06 115.31 118.46 1b7f h LEU 144 Ca 0.59 -0.16 -0.12 0.00 0.13 0.00 0.00 57.88 58.32 1b7f h LEU 144 Cb 1.22 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 41.40 1b7f h LEU 144 CO -0.61 0.01 -0.75 -0.26 -0.13 0.00 0.00 178.44 176.70 1b7f h PHE 145 N -0.57 0.00 -0.16 1.25 -1.00 -0.09 -3.24 116.94 113.12 1b7f h PHE 145 Ca -0.03 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 1b7f h PHE 145 Cb 0.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1b7f h PHE 145 CO 0.01 0.53 -0.06 -0.09 -1.61 0.00 0.00 178.31 177.09 1b7f h ARG 146 N 0.00 0.24 0.00 1.51 9.65 0.13 -2.05 114.38 123.86 1b7f h ARG 146 Ca -0.04 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1b7f h ARG 146 Cb 1.44 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 1b7f h ARG 146 CO 0.06 0.31 0.13 0.00 2.80 0.00 0.00 179.97 183.27 1b7f n ALA 147 N -2.50 0.84 -0.10 2.80 0.00 -1.16 -1.72 120.51 118.68 1b7f n ALA 147 Ca -0.01 0.13 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 1b7f n ALA 147 Cb 0.21 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.56 1b7f n ALA 147 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1b7f n ILE 148 N -1.98 1.51 -3.76 0.00 -0.00 -0.77 -5.07 119.36 109.28 1b7f n ILE 148 Ca -0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 62.75 62.76 1b7f n ILE 148 Cb 0.15 -2.12 -0.00 0.00 -0.00 0.00 0.00 39.64 37.67 1b7f n ILE 148 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1b7f s GLY 149 N -4.73 -0.21 0.24 7.39 0.00 -0.70 -4.98 107.32 104.33 1b7f s GLY 149 Ca -0.26 0.21 -0.31 0.00 0.00 0.00 0.00 44.72 44.36 1b7f s GLY 149 CO 0.51 1.26 1.49 -1.55 0.00 0.00 0.00 173.10 174.81 1b7f n PRO 150 N -0.58 2.23 -3.59 2.90 -0.04 -1.26 -4.42 135.00 130.23 1b7f n PRO 150 Ca -0.05 0.80 -0.37 0.00 -0.04 0.00 0.00 63.50 63.83 1b7f n PRO 150 Cb 0.61 -2.51 -0.06 0.00 -0.04 0.00 0.00 33.50 31.50 1b7f n PRO 150 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b7f s ILE 151 N 0.17 5.26 -0.17 0.52 1.01 -1.26 -2.55 121.20 124.18 1b7f s ILE 151 Ca 0.69 0.57 -0.22 0.00 0.00 0.00 0.00 60.65 61.69 1b7f s ILE 151 Cb -0.61 -3.61 -0.22 0.00 0.01 0.00 0.00 42.46 38.02 1b7f s ILE 151 CO 0.47 0.50 0.40 -1.13 0.00 0.00 0.00 174.94 175.18 1b7f h ASN 152 N 5.71 0.06 -5.17 3.58 -0.73 0.61 -3.47 115.58 116.17 1b7f h ASN 152 Ca -0.47 -0.69 -0.09 0.00 1.87 0.00 0.00 56.30 56.92 1b7f h ASN 152 Cb 1.20 -0.02 -0.14 0.00 0.27 0.00 0.00 38.32 39.62 1b7f h ASN 152 CO 0.67 1.40 -0.41 0.28 -0.37 0.00 0.00 177.43 179.00 1b7f s THR 153 N -2.35 0.15 -0.28 -3.57 -1.32 -0.96 -4.98 115.64 102.33 1b7f s THR 153 Ca -0.25 -1.26 0.01 0.00 -1.21 0.00 0.00 61.69 58.98 1b7f s THR 153 Cb 0.03 -1.36 0.16 0.00 -1.51 0.00 0.00 72.50 69.83 1b7f s THR 153 CO 0.64 -0.69 0.45 0.00 -2.21 0.00 0.00 174.62 172.81 1b7f s ARG 155 N 2.63 2.78 0.00 0.00 0.52 -1.05 -5.01 118.95 118.82 1b7f s ARG 155 Ca 0.12 -0.74 0.25 0.00 -0.52 0.00 0.00 55.73 54.84 1b7f s ARG 155 Cb -0.13 -2.41 0.47 0.00 0.52 0.00 0.00 34.95 33.40 1b7f s ARG 155 CO -0.24 0.45 1.39 -0.89 0.02 0.00 0.00 175.30 176.02 1b7f n ILE 156 N 2.81 0.00 -2.84 1.52 5.41 -1.26 -2.21 119.36 122.79 1b7f n ILE 156 Ca -0.17 -0.13 -0.01 0.00 1.00 0.00 0.00 62.75 63.43 1b7f n ILE 156 Cb 0.52 0.63 0.00 0.00 -0.71 0.00 0.00 39.64 40.08 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 -0.67 -2.73 -4.39 0.38 2.81 -1.25 -4.23 117.12 107.03 1b7f n MET 157 Ca 0.10 2.31 -0.20 0.00 -1.81 0.00 0.00 57.70 58.10 1b7f n MET 157 Cb 0.37 -4.38 -0.10 0.00 -0.71 0.00 0.00 33.22 28.40 1b7f n MET 157 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1b7f s ARG 158 N -1.54 1.46 -0.37 0.03 0.52 -1.26 -0.92 118.95 116.86 1b7f s ARG 158 Ca 0.01 -1.70 -0.29 0.00 -0.52 0.00 0.00 55.73 53.24 1b7f s ARG 158 Cb -0.00 -1.16 0.01 0.00 0.52 0.00 0.00 34.95 34.32 1b7f s ARG 158 CO 0.61 0.11 1.30 0.34 0.02 0.00 0.00 175.30 177.68 1b7f s ASP 159 N -3.39 6.57 1.15 0.23 2.15 -0.74 -4.88 116.67 117.76 1b7f s ASP 159 Ca 0.26 0.95 -0.18 0.00 0.43 0.00 0.00 52.55 54.02 1b7f s ASP 159 Cb 0.01 -2.54 0.16 0.00 -0.30 0.00 0.00 42.92 40.25 1b7f s ASP 159 CO 0.10 -1.21 0.23 0.00 -0.17 0.00 0.00 175.17 174.12 1b7f n TYR 160 N 8.01 -1.51 0.00 -5.34 4.11 -1.26 -0.20 117.16 120.97 1b7f n TYR 160 Ca 0.15 0.04 0.00 0.00 -0.00 0.00 0.00 57.90 58.08 1b7f n TYR 160 Cb 0.47 -1.57 0.00 0.00 -0.00 0.00 0.00 39.34 38.25 1b7f n TYR 160 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1b7f n LYS 161 N -2.78 0.00 -0.03 -3.48 5.02 -1.26 -4.19 118.16 111.44 1b7f n LYS 161 Ca 0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1b7f n LYS 161 Cb 0.60 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.51 1b7f n LYS 161 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1b7f h THR 162 N 0.00 1.33 0.00 -0.18 1.35 -1.99 -3.49 112.91 109.94 1b7f h THR 162 Ca 0.00 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1b7f h THR 162 Cb 0.00 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1b7f h THR 162 CO 0.00 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 1b7f n GLY 163 N 1.14 0.62 3.71 5.82 0.00 0.71 -5.05 105.19 112.15 1b7f n GLY 163 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1b7f n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1b7f s TYR 164 N -2.00 2.82 0.42 1.61 -0.85 -1.26 -4.56 117.35 113.54 1b7f s TYR 164 Ca 0.00 0.44 -0.26 0.00 -0.52 0.00 0.00 57.07 56.72 1b7f s TYR 164 Cb 0.00 -4.01 -0.10 0.00 0.38 0.00 0.00 41.96 38.23 1b7f s TYR 164 CO 0.00 -3.88 1.40 0.45 -1.52 0.00 0.00 175.55 172.01 1b7f n SER 165 N 4.41 3.25 -0.24 -0.18 2.88 -1.26 -1.78 113.62 120.69 1b7f n SER 165 Ca 0.15 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.99 1b7f n SER 165 Cb 0.38 -1.58 0.68 0.00 -0.75 0.00 0.00 64.21 62.94 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 -0.01 0.00 -0.65 0.66 4.01 -0.10 -4.87 117.16 116.19 1b7f n TYR 166 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1b7f n TYR 166 Cb 0.40 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.14 0.71 3.37 2.72 0.00 -1.26 -5.03 105.19 106.84 1b7f n GLY 167 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.31 0.80 0.20 1.61 1.13 -1.26 -2.21 117.35 115.32 1b7f s TYR 168 Ca 0.00 -1.09 -0.19 0.00 -1.41 0.00 0.00 57.07 54.38 1b7f s TYR 168 Cb 0.00 -0.23 0.04 0.00 -1.10 0.00 0.00 41.96 40.67 1b7f s TYR 168 CO 0.00 -0.79 0.58 0.00 -2.51 0.00 0.00 175.55 172.82 1b7f s ALA 169 N -4.10 -1.13 -0.03 9.51 0.00 0.12 -3.96 121.76 122.18 1b7f s ALA 169 Ca 0.31 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.24 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 0.10 -0.84 -0.16 -0.06 0.00 0.00 0.00 175.76 174.81 1b7f s PHE 170 N -3.85 2.64 -0.23 0.00 0.08 -0.94 0.11 117.98 115.79 1b7f s PHE 170 Ca 0.08 -0.20 -0.02 0.00 0.12 0.00 0.00 56.93 56.91 1b7f s PHE 170 Cb -0.02 -1.58 0.07 0.00 -0.57 0.00 0.00 43.02 40.92 1b7f s PHE 170 CO -0.03 0.18 0.03 0.08 -0.10 0.00 0.00 175.22 175.38 1b7f s VAL 171 N -0.77 0.79 -0.55 -0.44 1.01 -0.20 -2.53 120.40 117.71 1b7f s VAL 171 Ca 0.12 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1b7f s VAL 171 Cb -0.11 -1.31 0.07 0.00 0.00 0.00 0.00 36.38 35.03 1b7f s VAL 171 CO 0.02 -0.30 0.74 -0.62 0.00 0.00 0.00 175.10 174.94 1b7f s ASP 172 N 1.72 6.23 0.87 3.32 -1.08 -0.85 -1.76 116.67 125.12 1b7f s ASP 172 Ca 0.00 -0.94 -0.13 0.00 -0.52 0.00 0.00 52.55 50.97 1b7f s ASP 172 Cb -0.17 -2.33 0.12 0.00 -1.46 0.00 0.00 42.92 39.07 1b7f s ASP 172 CO -0.12 -1.07 1.17 -0.36 0.52 0.00 0.00 175.17 175.31 1b7f s PHE 173 N 3.06 2.63 -0.06 -5.34 0.08 -1.05 0.11 117.98 117.41 1b7f s PHE 173 Ca 0.18 0.76 0.13 0.00 0.12 0.00 0.00 56.93 58.12 1b7f s PHE 173 Cb -0.19 -3.49 -0.23 0.00 -0.57 0.00 0.00 43.02 38.54 1b7f s PHE 173 CO 0.12 -2.13 0.61 2.41 -0.10 0.00 0.00 175.22 176.13 1b7f n THR 174 N -3.57 1.58 -5.03 0.64 -1.04 -1.06 -4.55 114.28 101.26 1b7f n THR 174 Ca 0.08 -0.80 -0.29 0.00 -2.04 0.00 0.00 64.05 61.00 1b7f n THR 174 Cb 0.60 -0.97 -0.17 0.00 -1.82 0.00 0.00 70.33 67.97 1b7f n THR 174 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b7f s SER 175 N -6.02 2.64 0.58 8.00 0.15 -1.26 -5.01 113.70 112.77 1b7f s SER 175 Ca -0.05 -0.46 0.30 0.00 0.70 0.00 0.00 55.95 56.44 1b7f s SER 175 Cb 0.08 -1.01 1.43 0.00 -1.71 0.00 0.00 66.02 64.81 1b7f s SER 175 CO 0.83 0.15 1.83 -0.08 1.20 0.00 0.00 173.24 177.16 1b7f h GLU 176 N 6.54 0.00 0.18 5.44 4.81 -1.90 0.83 114.58 130.47 1b7f h GLU 176 Ca -0.27 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.66 1b7f h GLU 176 Cb 1.20 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.61 1b7f h GLU 176 CO 0.47 0.00 -1.33 0.52 -0.73 0.00 0.00 179.01 177.94 1b7f h MET 177 N 0.00 0.45 -0.51 1.92 2.86 -1.95 -2.76 114.93 114.95 1b7f h MET 177 Ca 0.31 -0.72 -0.07 0.00 -2.06 0.00 0.00 59.70 57.15 1b7f h MET 177 Cb 1.54 0.26 -0.02 0.00 0.06 0.00 0.00 31.60 33.44 1b7f h MET 177 CO -0.00 1.34 0.03 -0.44 1.06 0.00 0.00 176.91 178.89 1b7f h ASP 178 N 0.15 0.86 0.48 1.22 3.32 -1.26 -2.02 116.42 119.17 1b7f h ASP 178 Ca -0.19 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1b7f h ASP 178 Cb 2.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.33 1b7f h ASP 178 CO 0.24 0.94 -0.41 -1.28 -1.72 0.00 0.00 179.24 177.01 1b7f h SER 179 N 0.75 -1.09 -0.52 6.45 0.87 -1.37 -1.10 113.55 117.54 1b7f h SER 179 Ca 0.15 0.08 0.10 0.00 -1.23 0.00 0.00 61.79 60.89 1b7f h SER 179 Cb 0.48 0.35 -0.11 0.00 -0.44 0.00 0.00 62.40 62.69 1b7f h SER 179 CO 0.02 -0.58 -0.30 -0.61 -0.53 0.00 0.00 176.83 174.83 1b7f h GLN 180 N -0.88 -0.16 -0.29 2.24 -0.00 -1.39 -0.37 115.11 114.25 1b7f h GLN 180 Ca -0.05 0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.64 1b7f h GLN 180 Cb 0.76 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.27 1b7f h GLN 180 CO -0.03 -0.11 0.19 -0.09 0.00 0.00 0.00 178.83 178.80 1b7f h ARG 181 N -0.17 0.29 -0.01 1.69 2.43 -1.12 -1.87 114.38 115.61 1b7f h ARG 181 Ca 0.22 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1b7f h ARG 181 Cb 0.53 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1b7f h ARG 181 CO -0.61 0.19 0.01 0.00 -1.51 0.00 0.00 179.97 178.05 1b7f h ALA 182 N 1.83 0.01 -0.15 2.80 0.00 0.25 -1.24 119.26 122.77 1b7f h ALA 182 Ca 0.12 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1b7f h ALA 182 Cb 0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1b7f h ALA 182 CO -0.02 -0.48 -0.31 0.82 0.00 0.00 0.00 179.25 179.25 1b7f h ILE 183 N 0.01 0.30 0.00 0.00 2.04 -1.06 0.76 117.51 119.55 1b7f h ILE 183 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1b7f h ILE 183 Cb 0.01 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1b7f h ILE 183 CO -0.00 0.00 -0.01 0.11 0.00 0.00 0.00 178.15 178.25 1b7f h LYS 184 N -0.37 0.00 0.00 2.37 1.57 -1.13 -1.96 116.57 117.05 1b7f h LYS 184 Ca 0.10 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.49 1b7f h LYS 184 Cb 0.53 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 1b7f h LYS 184 CO -0.36 0.01 -2.47 0.28 -0.57 0.00 0.00 179.45 176.34 1b7f n VAL 185 N -4.47 1.50 0.11 0.50 0.31 -0.50 -4.60 118.33 111.18 1b7f n VAL 185 Ca -0.03 -0.56 0.08 0.00 -0.01 0.00 0.00 64.34 63.82 1b7f n VAL 185 Cb 0.10 -1.46 0.01 0.00 -0.91 0.00 0.00 33.84 31.59 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 -0.06 0.00 -9.44 7.52 4.07 0.44 -3.44 115.31 114.40 1b7f h LEU 186 Ca -0.58 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 56.85 1b7f h LEU 186 Cb 1.89 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.65 1b7f h LEU 186 CO -0.11 0.17 1.14 0.21 -1.08 0.00 0.00 178.44 178.77 1b7f s ASN 187 N -5.70 6.47 0.00 -0.43 2.47 -0.74 -1.95 114.94 115.06 1b7f s ASN 187 Ca 0.01 2.67 0.00 0.00 0.42 0.00 0.00 52.86 55.96 1b7f s ASN 187 Cb 0.08 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 1b7f s ASN 187 CO 0.77 -1.00 0.00 0.61 -3.72 0.00 0.00 177.10 173.76 1b7f n GLY 188 N 4.30 1.58 3.77 1.21 0.00 0.16 -4.94 105.19 111.26 1b7f n GLY 188 Ca 0.18 0.00 -0.39 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 -2.78 2.87 0.08 -0.61 -5.25 -0.82 -4.45 121.20 110.24 1b7f s ILE 189 Ca 0.00 0.76 -0.23 0.00 -0.99 0.00 0.00 60.65 60.19 1b7f s ILE 189 Cb 0.00 -3.44 -0.07 0.00 2.95 0.00 0.00 42.46 41.91 1b7f s ILE 189 CO 0.00 0.09 0.69 -0.89 -1.79 0.00 0.00 174.94 173.04 1b7f s THR 190 N -1.32 4.65 -0.19 8.37 2.01 -1.26 -0.57 115.64 127.34 1b7f s THR 190 Ca 0.57 1.48 -0.01 0.00 0.31 0.00 0.00 61.69 64.04 1b7f s THR 190 Cb -0.35 -4.03 0.05 0.00 0.01 0.00 0.00 72.50 68.18 1b7f s THR 190 CO 0.44 0.47 -0.03 -0.69 -0.69 0.00 0.00 174.62 174.12 1b7f s VAL 191 N -0.68 1.08 0.00 3.82 1.01 0.54 -4.95 120.40 121.22 1b7f s VAL 191 Ca 0.34 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1b7f s VAL 191 Cb -0.21 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1b7f s VAL 191 CO 0.22 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.87 1b7f n ARG 192 N 4.87 0.00 0.02 2.72 1.74 -1.26 -1.66 116.66 123.09 1b7f n ARG 192 Ca -0.11 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.96 1b7f n ARG 192 Cb 0.47 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.82 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 9.18 0.79 -4.97 0.55 6.94 -1.26 -4.98 115.26 121.52 1b7f n ASN 193 Ca 0.00 0.35 -0.18 0.00 -0.02 0.00 0.00 54.58 54.72 1b7f n ASN 193 Cb 0.00 0.26 -0.00 0.00 -2.36 0.00 0.00 39.78 37.67 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 -2.91 2.82 -0.18 -3.83 -0.14 -0.66 -5.11 119.74 109.73 1b7f s LYS 194 Ca -0.04 -1.26 0.00 0.00 -1.36 0.00 0.00 55.97 53.32 1b7f s LYS 194 Cb 0.09 -2.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.57 1b7f s LYS 194 CO 0.82 -0.16 -0.17 1.03 -0.76 0.00 0.00 175.35 176.10 1b7f s ARG 195 N -4.25 3.09 0.66 1.68 3.00 -1.26 -0.34 118.95 121.53 1b7f s ARG 195 Ca 0.51 -0.79 -0.16 0.00 0.00 0.00 0.00 55.73 55.29 1b7f s ARG 195 Cb -0.08 -2.63 0.00 0.00 0.00 0.00 0.00 34.95 32.24 1b7f s ARG 195 CO 0.31 -0.15 1.16 -0.51 0.00 0.00 0.00 175.30 176.11 1b7f s LEU 196 N 1.19 3.44 -0.24 2.53 1.43 0.27 -4.73 118.68 122.56 1b7f s LEU 196 Ca 0.02 2.20 -0.02 0.00 -1.03 0.00 0.00 54.13 55.30 1b7f s LEU 196 Cb -0.14 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.58 1b7f s LEU 196 CO -0.08 -1.81 0.05 -0.75 0.23 0.00 0.00 176.35 173.98 1b7f s LYS 197 N -3.84 0.79 -0.16 1.70 2.47 -0.64 0.36 119.74 120.41 1b7f s LYS 197 Ca 0.72 -0.71 -0.06 0.00 -1.56 0.00 0.00 55.97 54.36 1b7f s LYS 197 Cb -0.25 -2.11 -0.04 0.00 -1.46 0.00 0.00 37.83 33.97 1b7f s LYS 197 CO 0.40 -0.76 0.04 0.08 0.16 0.00 0.00 175.35 175.27 1b7f s VAL 198 N 1.73 4.59 0.22 4.02 1.01 -1.26 -0.80 120.40 129.90 1b7f s VAL 198 Ca 0.02 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 1b7f s VAL 198 Cb -0.17 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1b7f s VAL 198 CO -0.14 0.49 0.56 -0.94 0.00 0.00 0.00 175.10 175.07 1b7f s SER 199 N 0.16 -0.26 0.27 3.32 1.04 -1.14 -4.79 113.70 112.30 1b7f s SER 199 Ca 0.03 -0.53 -0.29 0.00 0.48 0.00 0.00 55.95 55.64 1b7f s SER 199 Cb -0.13 0.61 -0.10 0.00 0.10 0.00 0.00 66.02 66.51 1b7f s SER 199 CO 0.01 -1.12 1.27 -0.31 0.98 0.00 0.00 173.24 174.07 1b7f s TYR 200 N -3.89 3.23 0.29 5.02 2.02 -1.26 -0.78 117.35 121.97 1b7f s TYR 200 Ca 0.11 1.39 -0.29 0.00 -0.37 0.00 0.00 57.07 57.90 1b7f s TYR 200 Cb -0.02 -3.57 -0.10 0.00 -0.40 0.00 0.00 41.96 37.87 1b7f s TYR 200 CO -0.00 -1.62 1.15 0.00 -1.57 0.00 0.00 175.55 173.51 1b7f s ALA 201 N -0.64 3.43 0.11 3.71 0.00 -0.42 -4.69 121.76 123.26 1b7f s ALA 201 Ca 0.51 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 53.35 1b7f s ALA 201 Cb -0.37 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1b7f s ALA 201 CO 0.45 -0.27 0.43 1.03 0.00 0.00 0.00 175.76 177.40 1b7f s ARG 202 N -1.45 3.78 0.21 0.00 0.52 -1.26 -2.95 118.95 117.80 1b7f s ARG 202 Ca 0.46 0.20 -0.32 0.00 -0.52 0.00 0.00 55.73 55.55 1b7f s ARG 202 Cb -0.34 -2.94 -0.14 0.00 0.52 0.00 0.00 34.95 32.06 1b7f s ARG 202 CO 0.43 0.51 1.37 -0.35 0.02 0.00 0.00 175.30 177.29 1b7f n PRO 203 N 0.70 1.84 0.00 3.54 -0.04 -1.26 -4.96 135.00 134.81 1b7f n PRO 203 Ca -0.06 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1b7f n PRO 203 Cb 0.52 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1b7f n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b7f n GLY 204 N 2.26 -2.72 0.00 0.55 0.00 -1.26 -4.83 105.19 99.19 1b7f n GLY 204 Ca 0.13 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 1.44 0.86 0.18 -0.02 0.00 -1.26 -4.73 105.19 101.65 1b7f n GLY 205 Ca 0.00 -2.26 0.06 0.00 0.00 0.00 0.00 46.02 43.82 1b7f n GLY 205 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b7f h GLU 206 N 8.53 0.00 0.00 1.61 4.81 -1.98 -3.24 114.58 124.31 1b7f h GLU 206 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1b7f h GLU 206 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1b7f h GLU 206 CO 0.00 0.32 -0.15 0.66 -0.73 0.00 0.00 179.01 179.11 1b7f h SER 207 N 0.00 0.00 0.84 1.04 4.64 -1.95 -1.90 113.55 116.22 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 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1b7f h SER 207 CO 0.04 0.15 -0.32 -0.38 -0.87 0.00 0.00 176.83 175.46 1b7f n ILE 208 N -3.84 0.15 -1.08 0.95 -0.00 -1.22 0.10 119.36 114.41 1b7f n ILE 208 Ca -0.02 -0.09 -0.32 0.00 -0.00 0.00 0.00 62.75 62.32 1b7f n ILE 208 Cb 0.25 -0.16 0.12 0.00 -0.00 0.00 0.00 39.64 39.85 1b7f n ILE 208 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1b7f s LYS 209 N -3.05 1.75 -1.54 0.38 1.02 -0.72 -3.91 119.74 113.68 1b7f s LYS 209 Ca 0.11 1.42 -0.01 0.00 0.02 0.00 0.00 55.97 57.51 1b7f s LYS 209 Cb 0.16 -1.82 0.00 0.00 -0.52 0.00 0.00 37.83 35.66 1b7f s LYS 209 CO 0.64 -2.06 0.03 -0.25 -0.92 0.00 0.00 175.35 172.79 1b7f n ASP 210 N -3.65 0.80 -0.54 2.83 8.00 -1.26 -4.07 116.55 118.67 1b7f n ASP 210 Ca 0.11 -1.27 0.07 0.00 0.71 0.00 0.00 54.79 54.41 1b7f n ASP 210 Cb 0.52 -1.65 0.05 0.00 -0.02 0.00 0.00 41.12 40.02 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 -4.59 0.00 -3.44 -3.53 -2.24 -1.25 -4.77 114.28 94.46 1b7f n THR 211 Ca -0.32 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.58 1b7f n THR 211 Cb 0.70 1.28 -0.09 0.00 -2.10 0.00 0.00 70.33 70.12 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 -1.18 6.26 -0.05 3.42 2.47 -1.26 -1.45 114.94 123.15 1b7f s ASN 212 Ca 0.16 0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.74 1b7f s ASN 212 Cb 0.11 -2.19 -0.03 0.00 -1.45 0.00 0.00 41.25 37.69 1b7f s ASN 212 CO 0.18 -0.11 -0.03 -0.76 -3.72 0.00 0.00 177.10 172.66 1b7f s LEU 213 N 1.71 3.38 -0.39 3.21 1.43 0.12 -1.89 118.68 126.25 1b7f s LEU 213 Ca 0.14 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1b7f s LEU 213 Cb -0.15 -1.81 0.09 0.00 0.03 0.00 0.00 46.19 44.34 1b7f s LEU 213 CO 0.09 0.34 0.19 -0.47 0.23 0.00 0.00 176.35 176.73 1b7f s TYR 214 N -0.91 3.43 -0.01 0.29 5.04 0.03 -1.71 117.35 123.50 1b7f s TYR 214 Ca 0.15 -1.96 -0.06 0.00 -2.44 0.00 0.00 57.07 52.75 1b7f s TYR 214 Cb -0.11 -2.90 -0.05 0.00 0.35 0.00 0.00 41.96 39.25 1b7f s TYR 214 CO 0.04 -0.89 0.24 0.08 -1.34 0.00 0.00 175.55 173.68 1b7f s VAL 215 N 1.28 5.35 0.17 3.14 1.01 0.07 -3.15 120.40 128.26 1b7f s VAL 215 Ca 0.04 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 1b7f s VAL 215 Cb -0.22 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1b7f s VAL 215 CO -0.01 0.40 0.21 0.42 0.00 0.00 0.00 175.10 176.12 1b7f s THR 216 N -1.26 0.06 -1.07 3.92 -4.23 -0.78 -1.49 115.64 110.79 1b7f s THR 216 Ca 0.25 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1b7f s THR 216 Cb -0.13 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1b7f s THR 216 CO 0.15 -0.28 0.00 0.59 -0.54 0.00 0.00 174.62 174.53 1b7f n ASN 217 N -0.20 -3.95 -4.79 3.99 4.13 -0.95 -2.23 115.26 111.26 1b7f n ASN 217 Ca -0.05 0.06 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 1b7f n ASN 217 Cb 0.64 -3.02 -0.03 0.00 -1.54 0.00 0.00 39.78 35.83 1b7f n ASN 217 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1b7f s LEU 218 N -3.27 3.86 0.46 3.41 1.43 -0.43 -4.57 118.68 119.58 1b7f s LEU 218 Ca 0.00 1.99 -0.25 0.00 -1.03 0.00 0.00 54.13 54.85 1b7f s LEU 218 Cb 0.00 -4.52 -0.08 0.00 0.03 0.00 0.00 46.19 41.62 1b7f s LEU 218 CO 0.00 -0.83 1.37 -2.16 0.23 0.00 0.00 176.35 174.96 1b7f s PRO 219 N -3.16 3.64 0.00 1.29 0.04 -1.26 -4.51 135.00 131.04 1b7f s PRO 219 Ca 0.67 2.29 0.20 0.00 0.04 0.00 0.00 61.00 64.19 1b7f s PRO 219 Cb -0.18 -2.58 1.17 0.00 0.04 0.00 0.00 34.50 32.95 1b7f s PRO 219 CO 0.22 -0.81 1.62 0.54 0.04 0.00 0.00 177.00 178.61 1b7f n ARG 220 N -0.31 0.78 -0.37 4.56 5.12 -1.26 -1.94 116.66 123.23 1b7f n ARG 220 Ca 0.06 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.10 1b7f n ARG 220 Cb 0.43 -1.40 0.32 0.00 -1.16 0.00 0.00 32.46 30.66 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 -0.90 0.99 -1.82 0.55 -2.24 -1.26 -4.27 114.28 105.34 1b7f n THR 221 Ca 0.15 -1.00 -0.37 0.00 -2.27 0.00 0.00 64.05 60.56 1b7f n THR 221 Cb 0.07 0.51 0.06 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.01 2.19 0.06 2.28 1.10 -0.82 -5.06 121.20 119.94 1b7f s ILE 222 Ca 0.49 0.12 -0.01 0.00 -0.51 0.00 0.00 60.65 60.73 1b7f s ILE 222 Cb 0.25 -3.05 -0.04 0.00 0.15 0.00 0.00 42.46 39.78 1b7f s ILE 222 CO 0.33 -0.02 -0.01 0.42 -2.11 0.00 0.00 174.94 173.55 1b7f s THR 223 N -1.44 0.20 0.54 4.00 -4.23 -1.26 -4.89 115.64 108.56 1b7f s THR 223 Ca 0.81 -1.79 0.21 0.00 -1.18 0.00 0.00 61.69 59.74 1b7f s THR 223 Cb -0.36 -1.57 0.31 0.00 1.34 0.00 0.00 72.50 72.22 1b7f s THR 223 CO 0.38 -0.92 2.14 0.44 -0.54 0.00 0.00 174.62 176.12 1b7f h ASP 224 N 3.10 0.00 0.66 3.99 5.19 -1.99 -1.45 116.42 125.92 1b7f h ASP 224 Ca -0.34 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 55.89 1b7f h ASP 224 Cb 1.15 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.64 1b7f h ASP 224 CO 0.65 0.00 -0.83 0.44 -3.12 0.00 0.00 179.24 176.37 1b7f h ASP 225 N 0.00 0.15 -0.01 6.45 3.32 -1.99 -2.25 116.42 122.09 1b7f h ASP 225 Ca 0.04 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1b7f h ASP 225 Cb 0.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1b7f h ASP 225 CO -0.00 0.91 -0.01 1.56 -1.72 0.00 0.00 179.24 179.98 1b7f h GLN 226 N 0.06 0.02 -0.63 3.56 4.20 -1.71 -2.46 115.11 118.16 1b7f h GLN 226 Ca -0.03 -0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.80 1b7f h GLN 226 Cb 1.45 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 29.12 1b7f h GLN 226 CO 0.12 0.60 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.71 1b7f h LEU 227 N -0.56 -0.48 -1.31 1.46 3.38 -1.36 0.46 115.31 116.90 1b7f h LEU 227 Ca 0.00 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.22 1b7f h LEU 227 Cb 0.60 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1b7f h LEU 227 CO 0.00 -0.18 0.52 0.44 0.09 0.00 0.00 178.44 179.31 1b7f h ASP 228 N 0.04 0.72 -0.05 -0.43 3.32 -1.31 0.12 116.42 118.82 1b7f h ASP 228 Ca 0.32 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 1b7f h ASP 228 Cb 0.50 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1b7f h ASP 228 CO -0.62 0.45 -0.13 0.74 -1.72 0.00 0.00 179.24 177.96 1b7f h THR 229 N 0.81 1.45 0.87 0.35 2.02 0.24 0.29 112.91 118.94 1b7f h THR 229 Ca 0.35 -1.53 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 1b7f h THR 229 Cb 0.30 2.34 0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1b7f h THR 229 CO -0.13 0.42 -0.42 0.40 0.37 0.00 0.00 175.52 176.17 1b7f h ILE 230 N -0.37 0.00 0.00 3.11 2.04 -0.28 -3.32 117.51 118.69 1b7f h ILE 230 Ca -0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1b7f h ILE 230 Cb 0.75 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1b7f h ILE 230 CO 0.03 0.00 -0.31 0.49 0.00 0.00 0.00 178.15 178.36 1b7f n PHE 231 N -5.45 0.61 1.78 1.37 3.01 0.36 -4.00 117.46 115.14 1b7f n PHE 231 Ca -0.15 0.18 0.15 0.00 1.01 0.00 0.00 57.45 58.64 1b7f n PHE 231 Cb 0.46 -0.72 0.87 0.00 -0.01 0.00 0.00 39.48 40.08 1b7f n PHE 231 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b7f n GLY 232 N 1.35 -1.04 0.07 1.37 0.00 0.09 -3.39 105.19 103.65 1b7f n GLY 232 Ca 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 1b7f n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b7f h LYS 233 N 0.00 0.01 0.00 1.61 1.57 -1.71 -3.33 116.57 114.71 1b7f h LYS 233 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1b7f h LYS 233 Cb 0.07 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1b7f h LYS 233 CO 0.00 0.71 0.00 0.66 -0.57 0.00 0.00 179.45 180.25 1b7f n TYR 234 N -3.18 0.03 -3.67 -1.35 4.01 -1.22 -4.98 117.16 106.80 1b7f n TYR 234 Ca -0.10 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1b7f n TYR 234 Cb 1.01 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 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 1.20 -1.13 3.54 2.72 0.00 -1.25 -4.57 105.19 105.69 1b7f n GLY 235 Ca 0.06 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 1b7f n GLY 235 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b7f s SER 236 N -4.00 5.61 0.28 1.61 1.04 -1.26 -4.59 113.70 112.40 1b7f s SER 236 Ca 0.00 -0.07 -0.29 0.00 0.48 0.00 0.00 55.95 56.07 1b7f s SER 236 Cb 0.00 -2.02 -0.09 0.00 0.10 0.00 0.00 66.02 64.01 1b7f s SER 236 CO 0.00 -0.01 1.05 -0.63 0.98 0.00 0.00 173.24 174.63 1b7f s ILE 237 N 1.50 3.67 -0.04 -1.02 1.01 -1.26 -1.14 121.20 123.92 1b7f s ILE 237 Ca 0.06 1.63 0.12 0.00 0.00 0.00 0.00 60.65 62.46 1b7f s ILE 237 Cb -0.15 -4.02 -0.18 0.00 0.01 0.00 0.00 42.46 38.12 1b7f s ILE 237 CO 0.06 0.35 0.22 0.52 0.00 0.00 0.00 174.94 176.10 1b7f n VAL 238 N 1.11 0.16 -3.64 2.92 0.31 0.24 -4.87 118.33 114.56 1b7f n VAL 238 Ca -0.01 -0.32 -0.09 0.00 -0.01 0.00 0.00 64.34 63.92 1b7f n VAL 238 Cb 0.46 0.04 -0.07 0.00 -0.91 0.00 0.00 33.84 33.36 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 -2.74 0.52 -0.01 5.55 -0.44 -1.10 -5.01 119.66 116.43 1b7f s GLN 239 Ca -0.05 0.66 -0.06 0.00 -2.50 0.00 0.00 55.36 53.41 1b7f s GLN 239 Cb 0.07 0.24 0.00 0.00 -1.64 0.00 0.00 33.01 31.68 1b7f s GLN 239 CO 0.50 -0.07 0.13 -1.59 0.50 0.00 0.00 175.29 174.76 1b7f s LYS 240 N 0.41 0.38 -0.13 1.67 -2.85 -1.26 -0.46 119.74 117.49 1b7f s LYS 240 Ca 0.01 -0.22 -0.05 0.00 -1.00 0.00 0.00 55.97 54.71 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 -0.08 0.28 1.21 0.10 0.00 0.00 175.35 176.79 1b7f s ASN 241 N -0.93 0.20 -0.44 0.03 3.04 0.15 -4.97 114.94 112.01 1b7f s ASN 241 Ca -0.10 0.63 -0.18 0.00 0.04 0.00 0.00 52.86 53.26 1b7f s ASN 241 Cb -0.06 0.73 0.03 0.00 -1.54 0.00 0.00 41.25 40.42 1b7f s ASN 241 CO 0.01 -0.23 0.48 -0.63 -3.04 0.00 0.00 177.10 173.69 1b7f s ILE 242 N 2.28 5.05 0.16 -5.21 1.01 -1.26 -1.24 121.20 121.98 1b7f s ILE 242 Ca -0.01 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 59.92 1b7f s ILE 242 Cb -0.12 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 1b7f s ILE 242 CO -0.09 -0.52 1.45 -0.76 0.00 0.00 0.00 174.94 175.02 1b7f s LEU 243 N 2.22 4.38 0.23 2.97 1.43 -1.19 -4.96 118.68 123.75 1b7f s LEU 243 Ca 0.12 2.48 0.12 0.00 -1.03 0.00 0.00 54.13 55.82 1b7f s LEU 243 Cb -0.18 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 1b7f s LEU 243 CO 0.13 -0.71 -0.22 -0.13 0.23 0.00 0.00 176.35 175.65 1b7f s ARG 244 N 0.82 1.60 0.14 1.70 0.52 -1.26 -1.55 118.95 120.92 1b7f s ARG 244 Ca 0.65 -1.62 -0.31 0.00 -0.52 0.00 0.00 55.73 53.93 1b7f s ARG 244 Cb -0.40 -1.82 -0.08 0.00 0.52 0.00 0.00 34.95 33.17 1b7f s ARG 244 CO 0.33 0.37 1.36 0.34 0.02 0.00 0.00 175.30 177.72 1b7f s ASP 245 N -3.02 6.85 0.37 0.23 2.15 0.22 -4.85 116.67 118.62 1b7f s ASP 245 Ca 0.25 2.35 0.05 0.00 0.43 0.00 0.00 52.55 55.63 1b7f s ASP 245 Cb -0.07 -2.59 0.72 0.00 -0.30 0.00 0.00 42.92 40.68 1b7f s ASP 245 CO 0.12 -0.61 1.97 0.11 -0.17 0.00 0.00 175.17 176.59 1b7f h LYS 246 N 6.32 0.57 0.00 4.34 1.57 -1.95 0.42 116.57 127.85 1b7f h LYS 246 Ca -0.43 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1b7f h LYS 246 Cb 1.21 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1b7f h LYS 246 CO 0.83 0.47 -0.00 -0.07 -0.57 0.00 0.00 179.45 180.11 1b7f h LEU 247 N 0.58 -0.00 -0.95 2.94 4.07 -1.97 -3.39 115.31 116.59 1b7f h LEU 247 Ca 0.14 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 1b7f h LEU 247 Cb 0.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1b7f h LEU 247 CO -0.02 0.01 -0.43 0.71 -1.08 0.00 0.00 178.44 177.63 1b7f h THR 248 N -0.02 1.32 0.00 0.22 1.35 -1.98 -3.46 112.91 110.34 1b7f h THR 248 Ca -0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1b7f h THR 248 Cb 0.00 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1b7f h THR 248 CO 0.00 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 1b7f n GLY 249 N -0.16 0.79 3.82 5.82 0.00 0.15 -4.98 105.19 110.63 1b7f n GLY 249 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.29 4.08 0.46 1.61 3.00 -1.26 -4.51 118.95 122.04 1b7f s ARG 250 Ca 0.00 1.11 -0.24 0.00 0.00 0.00 0.00 55.73 56.59 1b7f s ARG 250 Cb 0.00 -2.15 -0.07 0.00 0.00 0.00 0.00 34.95 32.72 1b7f s ARG 250 CO 0.00 -0.16 1.30 -2.14 0.00 0.00 0.00 175.30 174.30 1b7f s PRO 251 N -3.44 3.69 0.00 3.54 0.02 -1.26 0.69 135.00 138.24 1b7f s PRO 251 Ca 0.62 2.12 0.25 0.00 0.02 0.00 0.00 61.00 64.01 1b7f s PRO 251 Cb -0.10 -2.55 0.42 0.00 0.02 0.00 0.00 34.50 32.29 1b7f s PRO 251 CO 0.19 -0.71 1.35 0.54 -0.33 0.00 0.00 177.00 178.05 1b7f n ARG 252 N -0.32 0.14 0.00 5.54 1.74 -0.60 -4.75 116.66 118.42 1b7f n ARG 252 Ca 0.06 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1b7f n ARG 252 Cb 0.45 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 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 1.48 0.12 3.99 -0.13 0.00 -1.26 -4.93 105.19 104.45 1b7f n GLY 253 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 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 3.66 -0.24 1.61 1.01 -1.26 -1.31 120.40 121.87 1b7f s VAL 254 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1b7f s VAL 254 Cb 0.00 -3.27 0.17 0.00 0.00 0.00 0.00 36.38 33.28 1b7f s VAL 254 CO 0.00 -0.12 1.24 0.00 0.00 0.00 0.00 175.10 176.22 1b7f s ALA 255 N -2.31 -2.06 -0.10 5.51 0.00 -0.55 -3.20 121.76 119.05 1b7f s ALA 255 Ca 0.49 1.77 0.04 0.00 0.00 0.00 0.00 51.96 54.26 1b7f s ALA 255 Cb -0.10 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.93 1b7f s ALA 255 CO 0.33 -0.31 -0.23 -0.06 0.00 0.00 0.00 175.76 175.49 1b7f s PHE 256 N -1.25 2.59 -0.08 0.00 0.40 -0.37 -0.75 117.98 118.52 1b7f s PHE 256 Ca 0.06 -0.97 0.02 0.00 -0.60 0.00 0.00 56.93 55.43 1b7f s PHE 256 Cb -0.01 -1.72 0.01 0.00 0.51 0.00 0.00 43.02 41.81 1b7f s PHE 256 CO -0.05 -0.38 -0.13 0.08 0.70 0.00 0.00 175.22 175.44 1b7f s VAL 257 N 0.31 1.26 -0.18 -0.44 1.01 -0.69 -0.68 120.40 120.99 1b7f s VAL 257 Ca -0.17 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1b7f s VAL 257 Cb -0.17 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.07 1b7f s VAL 257 CO 0.08 0.39 -0.17 -0.60 0.00 0.00 0.00 175.10 174.81 1b7f s ARG 258 N 0.84 2.64 0.76 2.72 3.52 0.39 0.13 118.95 129.94 1b7f s ARG 258 Ca -0.11 -0.82 -0.05 0.00 -0.13 0.00 0.00 55.73 54.62 1b7f s ARG 258 Cb -0.15 -2.47 0.12 0.00 -1.56 0.00 0.00 34.95 30.88 1b7f s ARG 258 CO 0.02 -0.28 1.05 0.71 -0.81 0.00 0.00 175.30 175.99 1b7f s TYR 259 N 1.33 1.99 -0.15 5.12 2.02 -0.52 0.82 117.35 127.96 1b7f s TYR 259 Ca 0.03 0.04 -0.24 0.00 -0.37 0.00 0.00 57.07 56.53 1b7f s TYR 259 Cb -0.14 -3.27 -0.21 0.00 -0.40 0.00 0.00 41.96 37.94 1b7f s TYR 259 CO -0.11 -1.78 0.56 -0.97 -1.57 0.00 0.00 175.55 171.67 1b7f h ASN 260 N -0.74 0.00 -3.20 2.29 -1.24 -1.45 -3.42 115.58 107.82 1b7f h ASN 260 Ca -0.40 -0.77 -0.63 0.00 0.71 0.00 0.00 56.30 55.20 1b7f h ASN 260 Cb 1.27 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 40.21 1b7f h ASN 260 CO 0.45 1.03 -0.66 -0.54 -1.29 0.00 0.00 177.43 176.43 1b7f s LYS 261 N -2.18 2.52 0.60 6.67 3.01 -1.26 -4.54 119.74 124.57 1b7f s LYS 261 Ca -0.19 -0.91 0.38 0.00 -1.01 0.00 0.00 55.97 54.24 1b7f s LYS 261 Cb -0.01 -2.50 1.91 0.00 -1.01 0.00 0.00 37.83 36.23 1b7f s LYS 261 CO 0.59 0.51 2.19 -0.09 0.51 0.00 0.00 175.35 179.06 1b7f h ARG 262 N 3.18 0.00 0.00 1.68 2.43 0.51 -2.30 114.38 119.89 1b7f h ARG 262 Ca -0.48 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.57 1b7f h ARG 262 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1b7f h ARG 262 CO 0.59 0.02 -0.66 0.93 -1.51 0.00 0.00 179.97 179.34 1b7f h GLU 263 N 0.00 0.00 -0.10 0.20 5.08 -1.89 -2.93 114.58 114.94 1b7f h GLU 263 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1b7f h GLU 263 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1b7f h GLU 263 CO 0.00 0.53 -0.26 0.93 -1.00 0.00 0.00 179.01 179.22 1b7f h GLU 264 N 0.00 0.34 -0.53 2.33 5.08 -1.66 -1.14 114.58 119.00 1b7f h GLU 264 Ca -0.02 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1b7f h GLU 264 Cb 1.45 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.71 1b7f h GLU 264 CO 0.07 0.86 0.35 0.00 -1.00 0.00 0.00 179.01 179.28 1b7f h ALA 265 N 0.49 0.68 -0.21 3.43 0.00 -1.61 0.72 119.26 122.76 1b7f h ALA 265 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1b7f h ALA 265 Cb 0.87 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1b7f h ALA 265 CO 0.06 0.10 -0.01 0.37 0.00 0.00 0.00 179.25 179.76 1b7f h GLN 266 N 0.71 0.05 0.14 0.00 5.75 -1.50 0.14 115.11 120.39 1b7f h GLN 266 Ca 0.20 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1b7f h GLN 266 Cb -0.06 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.48 1b7f h GLN 266 CO -0.05 0.03 -0.07 1.49 -2.65 0.00 0.00 178.83 177.58 1b7f h GLU 267 N 0.05 -0.18 -0.58 1.69 4.81 -0.34 -2.17 114.58 117.87 1b7f h GLU 267 Ca 0.10 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.46 1b7f h GLU 267 Cb 0.13 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.45 1b7f h GLU 267 CO -0.18 -0.07 0.01 0.00 -0.73 0.00 0.00 179.01 178.04 1b7f h ALA 268 N 0.62 0.58 0.09 2.92 0.00 0.81 -1.17 119.26 123.11 1b7f h ALA 268 Ca -0.02 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1b7f h ALA 268 Cb 0.19 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1b7f h ALA 268 CO 0.03 -0.38 -0.36 0.82 0.00 0.00 0.00 179.25 179.35 1b7f h ILE 269 N 0.13 0.24 0.00 0.00 2.04 -0.33 -0.11 117.51 119.48 1b7f h ILE 269 Ca 0.30 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.13 1b7f h ILE 269 Cb 0.48 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1b7f h ILE 269 CO -0.49 0.00 -0.16 0.77 0.00 0.00 0.00 178.15 178.27 1b7f h SER 270 N -0.57 0.00 0.59 1.72 4.64 -0.92 1.00 113.55 120.00 1b7f h SER 270 Ca 0.04 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.08 1b7f h SER 270 Cb 0.62 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1b7f h SER 270 CO -0.24 0.16 -1.51 0.00 -0.87 0.00 0.00 176.83 174.38 1b7f h ALA 271 N 1.84 0.54 0.00 5.18 0.00 -0.85 -3.40 119.26 122.56 1b7f h ALA 271 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.66 1b7f h ALA 271 Cb 0.51 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1b7f h ALA 271 CO 0.02 1.39 -1.60 1.28 0.00 0.00 0.00 179.25 180.33 1b7f n LEU 272 N -3.24 0.01 -4.75 0.00 4.77 -0.09 -4.87 117.00 108.82 1b7f n LEU 272 Ca -0.13 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.43 1b7f n LEU 272 Cb 1.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1b7f n LEU 272 CO 0.47 0.00 1.07 -3.20 -1.33 0.00 0.00 177.39 174.39 1b7f n ASN 273 N -1.96 3.45 -1.43 -1.43 2.85 0.33 -2.42 115.26 114.65 1b7f n ASN 273 Ca -0.02 1.20 -0.16 0.00 -0.11 0.00 0.00 54.58 55.49 1b7f n ASN 273 Cb 0.35 -1.59 -0.07 0.00 1.24 0.00 0.00 39.78 39.72 1b7f n ASN 273 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1b7f n ASN 274 N 0.39 -4.25 -4.60 1.20 5.15 0.39 -4.91 115.26 108.62 1b7f n ASN 274 Ca 0.03 0.39 -0.28 0.00 -0.60 0.00 0.00 54.58 54.12 1b7f n ASN 274 Cb 0.39 -3.83 -0.09 0.00 -0.53 0.00 0.00 39.78 35.72 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 -2.32 3.43 -0.17 3.44 -7.23 -1.02 -4.68 120.40 111.84 1b7f s VAL 275 Ca 0.00 -1.44 -0.25 0.00 -1.81 0.00 0.00 61.98 58.47 1b7f s VAL 275 Cb 0.00 -2.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 1b7f s VAL 275 CO 0.00 -0.03 0.84 -0.63 -0.31 0.00 0.00 175.10 174.97 1b7f s ILE 276 N -1.54 4.87 0.74 -0.62 1.01 -1.26 0.13 121.20 124.53 1b7f s ILE 276 Ca 0.24 1.66 -0.11 0.00 0.00 0.00 0.00 60.65 62.44 1b7f s ILE 276 Cb -0.10 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.26 1b7f s ILE 276 CO 0.16 0.02 1.08 -2.16 0.00 0.00 0.00 174.94 174.04 1b7f s PRO 277 N 2.20 2.56 0.21 2.79 0.04 -1.25 -4.95 135.00 136.59 1b7f s PRO 277 Ca 0.39 0.67 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 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 0.12 -1.29 1.18 -1.21 0.04 0.00 0.00 177.00 175.83 1b7f s GLU 278 N -5.18 4.52 0.00 4.56 0.41 -1.26 -2.27 118.70 119.47 1b7f s GLU 278 Ca 0.59 1.86 0.00 0.00 -0.41 0.00 0.00 54.97 57.01 1b7f s GLU 278 Cb -0.13 -3.23 0.00 0.00 -1.78 0.00 0.00 34.13 28.99 1b7f s GLU 278 CO 0.54 -0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.69 1b7f n GLY 279 N 1.95 0.91 3.57 -1.39 0.00 -1.26 -5.02 105.19 103.95 1b7f n GLY 279 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.79 2.35 -0.08 -0.02 0.00 -0.96 -4.96 107.32 101.86 1b7f s GLY 280 Ca 0.00 -2.21 0.11 0.00 0.00 0.00 0.00 44.72 42.62 1b7f s GLY 280 CO 0.00 -2.04 1.07 -1.14 0.00 0.00 0.00 173.10 170.99 1b7f n SER 281 N -0.88 1.59 -4.07 1.64 3.41 -1.26 -4.67 113.62 109.37 1b7f n SER 281 Ca -0.05 -2.62 -0.21 0.00 -0.26 0.00 0.00 58.87 55.73 1b7f n SER 281 Cb 0.66 -0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.82 1.06 0.11 4.33 2.00 -1.26 -5.06 119.66 119.02 1b7f s GLN 282 Ca 0.19 -0.44 -0.31 0.00 -2.00 0.00 0.00 55.36 52.81 1b7f s GLN 282 Cb 0.17 -1.01 -0.07 0.00 0.80 0.00 0.00 33.01 32.89 1b7f s GLN 282 CO 0.02 0.24 1.34 -1.25 -0.50 0.00 0.00 175.29 175.14 1b7f s PRO 283 N -0.19 4.35 0.95 1.67 0.04 -1.26 -3.93 135.00 136.62 1b7f s PRO 283 Ca 0.03 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 1b7f s PRO 283 Cb -0.06 -3.27 0.16 0.00 0.04 0.00 0.00 34.50 31.37 1b7f s PRO 283 CO -0.00 -0.38 1.11 -0.51 0.04 0.00 0.00 177.00 177.26 1b7f s LEU 284 N 1.02 2.39 -0.12 -3.56 1.43 0.35 -4.73 118.68 115.45 1b7f s LEU 284 Ca 0.63 1.93 -0.01 0.00 -1.03 0.00 0.00 54.13 55.65 1b7f s LEU 284 Cb -0.35 -4.25 0.03 0.00 0.03 0.00 0.00 46.19 41.65 1b7f s LEU 284 CO 0.30 -3.15 -0.05 -0.55 0.23 0.00 0.00 176.35 173.14 1b7f s SER 285 N -2.81 2.29 -0.15 2.29 0.15 -0.95 -0.47 113.70 114.05 1b7f s SER 285 Ca 0.66 -0.39 -0.01 0.00 0.70 0.00 0.00 55.95 56.91 1b7f s SER 285 Cb -0.22 -0.77 0.04 0.00 -1.71 0.00 0.00 66.02 63.36 1b7f s SER 285 CO 0.59 -0.16 -0.04 -0.69 1.20 0.00 0.00 173.24 174.14 1b7f s VAL 286 N 1.75 0.93 0.15 4.45 1.01 -1.26 -1.87 120.40 125.55 1b7f s VAL 286 Ca 0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1b7f s VAL 286 Cb -0.13 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1b7f s VAL 286 CO -0.07 0.12 0.16 0.00 0.00 0.00 0.00 175.10 175.30 1b7f s ARG 287 N 1.71 1.03 0.38 2.72 1.70 -1.19 -4.75 118.95 120.56 1b7f s ARG 287 Ca 0.01 -1.32 -0.26 0.00 -0.47 0.00 0.00 55.73 53.68 1b7f s ARG 287 Cb -0.15 0.30 -0.09 0.00 -0.57 0.00 0.00 34.95 34.44 1b7f s ARG 287 CO -0.07 -0.33 1.25 -0.51 -1.08 0.00 0.00 175.30 174.55 1b7f s LEU 288 N -3.01 4.27 0.00 -1.89 2.01 -1.26 -0.79 118.68 118.00 1b7f s LEU 288 Ca 0.21 2.54 0.23 0.00 0.01 0.00 0.00 54.13 57.12 1b7f s LEU 288 Cb 0.06 -3.87 1.35 0.00 0.01 0.00 0.00 46.19 43.73 1b7f s LEU 288 CO 0.01 -0.69 1.72 0.00 1.01 0.00 0.00 176.35 178.40