#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2x s LEU 147 N 0.00 -0.82 -0.15 2.61 2.34 -1.25 -3.91 118.68 117.50 2b2x s LEU 147 Ca 0.00 1.30 -0.29 0.00 0.06 0.00 0.00 54.13 55.20 2b2x s LEU 147 Cb 0.00 2.18 -0.01 0.00 -0.56 0.00 0.00 46.19 47.81 2b2x s LEU 147 CO 0.00 -0.20 1.05 -1.81 -1.06 0.00 0.00 176.35 174.32 2b2x s ASP 148 N 1.63 7.17 -0.15 1.48 -0.00 -0.77 -3.54 116.67 122.49 2b2x s ASP 148 Ca -0.09 1.51 -0.03 0.00 -0.00 0.00 0.00 52.55 53.93 2b2x s ASP 148 Cb -0.05 -2.55 -0.03 0.00 -0.00 0.00 0.00 42.92 40.29 2b2x s ASP 148 CO -0.18 -0.55 -0.04 -0.63 -0.00 0.00 0.00 175.17 173.76 2b2x s ILE 149 N 2.51 3.85 -0.17 0.77 1.01 0.27 -1.72 121.20 127.72 2b2x s ILE 149 Ca 0.48 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2b2x s ILE 149 Cb -0.18 -2.68 0.03 0.00 0.01 0.00 0.00 42.46 39.64 2b2x s ILE 149 CO 0.14 0.51 -0.15 -0.69 0.00 0.00 0.00 174.94 174.74 2b2x s VAL 150 N 0.25 1.76 -0.21 2.92 1.01 0.28 0.83 120.40 127.23 2b2x s VAL 150 Ca -0.03 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 2b2x s VAL 150 Cb -0.14 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2b2x s VAL 150 CO 0.03 0.40 0.37 -0.63 0.00 0.00 0.00 175.10 175.27 2b2x s ILE 151 N 1.39 5.21 -0.50 2.22 1.01 0.15 -1.32 121.20 129.36 2b2x s ILE 151 Ca 0.03 0.64 -0.13 0.00 0.00 0.00 0.00 60.65 61.18 2b2x s ILE 151 Cb -0.14 -3.70 0.11 0.00 0.01 0.00 0.00 42.46 38.74 2b2x s ILE 151 CO -0.11 0.25 0.42 -0.69 0.00 0.00 0.00 174.94 174.81 2b2x s VAL 152 N 1.39 4.86 -0.16 2.92 1.01 0.27 0.28 120.40 130.97 2b2x s VAL 152 Ca 0.17 -1.49 -0.17 0.00 0.00 0.00 0.00 61.98 60.50 2b2x s VAL 152 Cb -0.15 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2b2x s VAL 152 CO 0.08 -0.76 0.43 -0.76 0.00 0.00 0.00 175.10 174.09 2b2x s LEU 153 N 1.53 4.21 -0.27 3.92 1.02 0.25 -2.12 118.68 127.21 2b2x s LEU 153 Ca 0.04 0.65 -0.29 0.00 0.02 0.00 0.00 54.13 54.55 2b2x s LEU 153 Cb -0.27 -2.59 0.01 0.00 0.02 0.00 0.00 46.19 43.36 2b2x s LEU 153 CO 0.03 -0.03 1.04 -0.62 0.02 0.00 0.00 176.35 176.78 2b2x s ASP 154 N 0.81 7.00 -0.20 2.29 -1.08 -1.06 -0.32 116.67 124.11 2b2x s ASP 154 Ca 0.22 1.19 0.12 0.00 -0.52 0.00 0.00 52.55 53.56 2b2x s ASP 154 Cb -0.15 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.21 2b2x s ASP 154 CO 0.08 -0.75 1.21 0.61 0.52 0.00 0.00 175.17 176.85 2b2x n GLY 155 N 3.61 4.91 3.73 2.66 0.00 0.10 -4.90 105.19 115.31 2b2x n GLY 155 Ca 0.11 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 2b2x n GLY 155 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b2x s SER 156 N -3.18 3.39 0.32 1.61 1.04 -1.24 -0.94 113.70 114.70 2b2x s SER 156 Ca 0.39 1.28 0.09 0.00 0.48 0.00 0.00 55.95 58.19 2b2x s SER 156 Cb 0.37 -1.95 0.90 0.00 0.10 0.00 0.00 66.02 65.44 2b2x s SER 156 CO -0.07 -2.66 1.69 0.78 0.98 0.00 0.00 173.24 173.96 2b2x h ASN 157 N -1.57 0.47 -0.63 7.02 -0.26 -1.34 -0.97 115.58 118.31 2b2x h ASN 157 Ca -0.51 0.17 0.06 0.00 -0.56 0.00 0.00 56.30 55.46 2b2x h ASN 157 Cb 1.30 0.12 -0.04 0.00 -1.06 0.00 0.00 38.32 38.64 2b2x h ASN 157 CO 0.57 -0.03 0.42 0.77 -1.06 0.00 0.00 177.43 178.10 2b2x h SER 158 N 0.41 0.55 -2.70 5.81 4.64 -1.91 -3.43 113.55 116.92 2b2x h SER 158 Ca 0.65 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.44 2b2x h SER 158 Cb 1.33 -0.12 0.05 0.00 -0.31 0.00 0.00 62.40 63.35 2b2x h SER 158 CO -0.55 0.36 0.98 -0.63 -0.87 0.00 0.00 176.83 176.12 2b2x s ILE 159 N -5.57 2.44 -0.29 0.95 -1.09 -0.37 -4.96 121.20 112.31 2b2x s ILE 159 Ca -0.09 0.23 -0.16 0.00 -2.23 0.00 0.00 60.65 58.40 2b2x s ILE 159 Cb 0.19 -3.15 0.18 0.00 -1.58 0.00 0.00 42.46 38.10 2b2x s ILE 159 CO 0.76 0.01 1.12 -0.47 -1.23 0.00 0.00 174.94 175.12 2b2x s TYR 160 N 1.61 -0.33 0.24 3.97 5.04 -1.26 -4.62 117.35 122.00 2b2x s TYR 160 Ca 0.74 0.65 -0.11 0.00 -2.44 0.00 0.00 57.07 55.91 2b2x s TYR 160 Cb -0.46 0.20 -0.08 0.00 0.35 0.00 0.00 41.96 41.97 2b2x s TYR 160 CO 0.32 -0.16 0.59 -1.25 -1.34 0.00 0.00 175.55 173.71 2b2x s PRO 161 N 1.18 3.86 0.21 4.97 0.04 -1.26 -4.76 135.00 139.24 2b2x s PRO 161 Ca -0.08 0.37 0.19 0.00 0.04 0.00 0.00 61.00 61.52 2b2x s PRO 161 Cb -0.03 -2.63 0.88 0.00 0.04 0.00 0.00 34.50 32.76 2b2x s PRO 161 CO -0.12 0.30 1.59 1.87 0.04 0.00 0.00 177.00 180.67 2b2x n TRP 162 N -0.10 0.58 -0.10 0.56 -0.00 -1.26 -2.68 117.44 114.44 2b2x n TRP 162 Ca 0.01 0.25 -0.12 0.00 -0.00 0.00 0.00 57.50 57.63 2b2x n TRP 162 Cb 0.52 -0.91 -0.04 0.00 -0.00 0.00 0.00 31.31 30.89 2b2x n TRP 162 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2b2x h GLU 163 N 0.00 0.65 -0.05 5.87 3.07 -1.99 -2.66 114.58 119.47 2b2x h GLU 163 Ca 0.00 -0.31 -0.09 0.00 -0.50 0.00 0.00 59.36 58.47 2b2x h GLU 163 Cb 0.21 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2b2x h GLU 163 CO 0.00 0.90 -0.37 0.77 -1.40 0.00 0.00 179.01 178.92 2b2x h SER 164 N 0.40 0.10 -0.35 1.42 0.02 -1.81 -0.36 113.55 112.96 2b2x h SER 164 Ca 0.06 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2b2x h SER 164 Cb 0.73 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2b2x h SER 164 CO 0.05 0.46 -0.12 0.58 -1.14 0.00 0.00 176.83 176.66 2b2x h VAL 165 N 0.08 1.28 -0.22 2.27 2.07 -1.63 -1.82 116.25 118.28 2b2x h VAL 165 Ca 0.01 -1.21 -0.12 0.00 0.82 0.00 0.00 66.70 66.19 2b2x h VAL 165 Cb 0.69 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2b2x h VAL 165 CO 0.05 0.40 -0.38 0.40 0.02 0.00 0.00 177.57 178.05 2b2x h ILE 166 N 0.49 1.30 0.00 4.57 1.08 -1.21 -2.06 117.51 121.68 2b2x h ILE 166 Ca 0.09 -1.53 -0.05 0.00 -0.39 0.00 0.00 64.86 62.98 2b2x h ILE 166 Cb 0.64 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 2b2x h ILE 166 CO 0.04 0.48 -0.23 0.00 -0.69 0.00 0.00 178.15 177.75 2b2x h ALA 167 N 1.17 1.51 0.21 1.87 0.00 -0.91 -1.42 119.26 121.69 2b2x h ALA 167 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2b2x h ALA 167 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2b2x h ALA 167 CO 0.07 0.29 -0.10 0.35 0.00 0.00 0.00 179.25 179.86 2b2x h PHE 168 N 0.00 -0.26 -0.35 0.00 3.04 -0.75 -1.36 116.94 117.26 2b2x h PHE 168 Ca -0.00 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.02 2b2x h PHE 168 Cb 0.44 0.09 -0.09 0.00 2.56 0.00 0.00 35.95 38.95 2b2x h PHE 168 CO 0.00 0.14 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.07 2b2x h LEU 169 N -0.80 -0.97 -0.07 0.59 3.38 -1.15 -1.69 115.31 114.60 2b2x h LEU 169 Ca -0.03 0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2b2x h LEU 169 Cb 0.51 0.46 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2b2x h LEU 169 CO 0.05 -0.31 -0.29 -1.13 0.09 0.00 0.00 178.44 176.85 2b2x h ASN 170 N -0.25 -0.92 0.00 -0.43 -0.73 -1.28 0.54 115.58 112.50 2b2x h ASN 170 Ca 0.16 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.44 2b2x h ASN 170 Cb 0.51 0.36 0.00 0.00 0.27 0.00 0.00 38.32 39.46 2b2x h ASN 170 CO -0.49 -0.26 0.18 -0.78 -0.37 0.00 0.00 177.43 175.71 2b2x h ASP 171 N -0.31 0.00 0.00 1.15 3.58 -0.89 -2.02 116.42 117.93 2b2x h ASP 171 Ca 0.02 0.00 -0.42 0.00 0.42 0.00 0.00 57.03 57.05 2b2x h ASP 171 Cb 0.36 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.35 2b2x h ASP 171 CO -0.23 0.00 -2.48 -0.11 -2.88 0.00 0.00 179.24 173.54 2b2x n LEU 172 N -2.28 2.54 0.26 2.28 0.00 -0.22 -4.52 117.00 115.07 2b2x n LEU 172 Ca -0.01 0.07 0.15 0.00 0.00 0.00 0.00 56.01 56.22 2b2x n LEU 172 Cb 0.21 -0.88 0.63 0.00 0.00 0.00 0.00 43.42 43.38 2b2x n LEU 172 CO 0.09 0.78 0.95 -0.07 0.00 0.00 0.00 177.39 179.14 2b2x h LEU 173 N -0.42 0.00 -0.23 -1.96 3.38 0.49 -3.09 115.31 113.48 2b2x h LEU 173 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2b2x h LEU 173 Cb 1.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2b2x h LEU 173 CO -0.22 0.06 0.00 0.07 0.09 0.00 0.00 178.44 178.43 2b2x h LYS 174 N 0.00 0.00 -0.42 1.13 2.10 -1.61 -3.11 116.57 114.65 2b2x h LYS 174 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b2x h LYS 174 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 2b2x h LYS 174 CO 0.01 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.00 2b2x n ARG 175 N -2.67 1.98 -4.28 0.07 1.74 -1.17 -4.91 116.66 107.43 2b2x n ARG 175 Ca 0.04 -1.47 -0.30 0.00 -0.77 0.00 0.00 57.85 55.36 2b2x n ARG 175 Cb 0.43 -1.34 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 2b2x n ARG 175 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2b2x s MET 176 N -1.48 2.12 -0.52 5.56 -1.94 -1.18 -5.08 119.30 116.78 2b2x s MET 176 Ca 0.27 -1.02 -0.15 0.00 -1.71 0.00 0.00 55.69 53.08 2b2x s MET 176 Cb 0.14 -2.29 0.11 0.00 2.01 0.00 0.00 34.83 34.81 2b2x s MET 176 CO 0.18 0.51 0.46 0.34 -0.01 0.00 0.00 175.02 176.50 2b2x s ASP 177 N -2.10 6.14 -0.12 3.03 -1.08 -1.26 -4.82 116.67 116.46 2b2x s ASP 177 Ca 0.20 -1.67 -0.09 0.00 -0.52 0.00 0.00 52.55 50.46 2b2x s ASP 177 Cb -0.11 -2.19 -0.05 0.00 -1.46 0.00 0.00 42.92 39.12 2b2x s ASP 177 CO 0.12 -0.79 0.20 -0.63 0.52 0.00 0.00 175.17 174.59 2b2x s ILE 178 N 1.59 5.40 0.00 4.11 1.01 -1.26 -2.72 121.20 129.34 2b2x s ILE 178 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.02 2b2x s ILE 178 Cb -0.28 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.70 2b2x s ILE 178 CO 0.04 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.14 2b2x n GLY 179 N 2.41 0.73 0.38 6.18 0.00 -1.20 -3.88 105.19 109.81 2b2x n GLY 179 Ca -0.17 -0.68 0.19 0.00 0.00 0.00 0.00 46.02 45.36 2b2x n GLY 179 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b2x h PRO 180 N 0.00 0.00 0.00 1.61 0.11 -1.92 0.34 132.00 132.14 2b2x h PRO 180 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2b2x h PRO 180 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2b2x h PRO 180 CO 0.00 0.00 -0.50 1.63 -0.21 0.00 0.00 178.00 178.92 2b2x n LYS 181 N -3.59 1.38 0.00 1.05 4.76 -1.26 -4.93 118.16 115.57 2b2x n LYS 181 Ca 0.06 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.43 2b2x n LYS 181 Cb 0.57 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 2b2x n LYS 181 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2b2x n GLN 182 N -0.99 0.00 -3.63 1.97 1.13 0.11 -4.96 117.38 111.02 2b2x n GLN 182 Ca 0.17 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 55.09 2b2x n GLN 182 Cb 0.73 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.95 2b2x n GLN 182 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2b2x s THR 183 N 0.67 -0.39 0.16 5.09 -4.23 -1.10 -3.52 115.64 112.31 2b2x s THR 183 Ca 0.00 0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.73 2b2x s THR 183 Cb 0.00 -0.46 -0.04 0.00 1.34 0.00 0.00 72.50 73.33 2b2x s THR 183 CO 0.00 0.07 0.34 -1.10 -0.54 0.00 0.00 174.62 173.39 2b2x s GLN 184 N 2.39 3.51 -0.02 3.99 -0.21 -1.23 -3.23 119.66 124.86 2b2x s GLN 184 Ca 0.03 -0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.06 2b2x s GLN 184 Cb -0.13 -2.90 0.03 0.00 1.00 0.00 0.00 33.01 31.01 2b2x s GLN 184 CO -0.09 0.47 0.02 0.54 -2.12 0.00 0.00 175.29 174.12 2b2x s VAL 185 N -1.74 -0.02 0.06 1.09 0.11 -1.25 0.96 120.40 119.62 2b2x s VAL 185 Ca 0.38 0.18 0.09 0.00 -2.93 0.00 0.00 61.98 59.69 2b2x s VAL 185 Cb -0.12 -0.10 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 2b2x s VAL 185 CO 0.28 0.09 -0.24 -0.83 -3.33 0.00 0.00 175.10 171.07 2b2x s GLY 186 N 0.97 1.30 -0.08 6.54 0.00 0.24 -4.45 107.32 111.84 2b2x s GLY 186 Ca -0.08 -1.21 0.05 0.00 0.00 0.00 0.00 44.72 43.47 2b2x s GLY 186 CO -0.03 -1.14 -0.23 -0.42 0.00 0.00 0.00 173.10 171.28 2b2x s ILE 187 N -0.88 1.92 -0.09 0.90 1.01 -1.14 0.31 121.20 123.22 2b2x s ILE 187 Ca 0.10 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.82 2b2x s ILE 187 Cb -0.10 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.73 2b2x s ILE 187 CO 0.03 0.53 -0.21 -0.69 0.00 0.00 0.00 174.94 174.60 2b2x s VAL 188 N 0.14 1.82 -0.06 2.92 1.01 0.14 -0.71 120.40 125.67 2b2x s VAL 188 Ca -0.11 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2b2x s VAL 188 Cb -0.16 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2b2x s VAL 188 CO 0.06 0.51 -0.06 -1.58 0.00 0.00 0.00 175.10 174.02 2b2x s GLN 189 N 0.40 2.73 0.08 2.72 0.74 -0.27 0.83 119.66 126.89 2b2x s GLN 189 Ca -0.17 -0.57 0.01 0.00 0.05 0.00 0.00 55.36 54.68 2b2x s GLN 189 Cb -0.17 -2.59 -0.04 0.00 1.10 0.00 0.00 33.01 31.31 2b2x s GLN 189 CO 0.07 0.66 -0.06 1.52 -0.55 0.00 0.00 175.29 176.93 2b2x s TYR 190 N -0.85 0.76 0.00 1.67 -0.85 0.56 -0.69 117.35 117.95 2b2x s TYR 190 Ca 0.13 -0.84 0.00 0.00 -0.52 0.00 0.00 57.07 55.85 2b2x s TYR 190 Cb -0.11 -0.46 0.00 0.00 0.38 0.00 0.00 41.96 41.77 2b2x s TYR 190 CO 0.03 -0.17 0.00 0.41 -1.52 0.00 0.00 175.55 174.29 2b2x n GLY 191 N 0.37 0.54 0.09 5.49 0.00 -1.26 0.02 105.19 110.43 2b2x n GLY 191 Ca -0.15 0.38 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 2b2x n GLY 191 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b2x h GLU 192 N 0.00 0.14 -4.91 1.61 5.08 -1.73 -2.15 114.58 112.62 2b2x h GLU 192 Ca 0.00 -0.22 -0.40 0.00 -1.00 0.00 0.00 59.36 57.74 2b2x h GLU 192 Cb 0.00 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.19 2b2x h GLU 192 CO 0.00 1.08 -0.57 0.54 -1.00 0.00 0.00 179.01 179.06 2b2x s ASN 193 N -6.92 1.54 -0.06 1.42 6.03 -1.26 -4.87 114.94 110.81 2b2x s ASN 193 Ca -0.02 -1.50 0.03 0.00 -1.03 0.00 0.00 52.86 50.34 2b2x s ASN 193 Cb 0.09 0.31 -0.02 0.00 -3.03 0.00 0.00 41.25 38.59 2b2x s ASN 193 CO 0.85 -0.83 -0.14 -0.69 -2.03 0.00 0.00 177.10 174.26 2b2x s VAL 194 N -3.62 3.08 -0.02 3.54 1.01 -1.26 -4.30 120.40 118.83 2b2x s VAL 194 Ca 0.36 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2b2x s VAL 194 Cb 0.06 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2b2x s VAL 194 CO 0.16 0.58 0.05 0.28 0.00 0.00 0.00 175.10 176.18 2b2x s THR 195 N -0.59 -0.02 -0.26 3.92 -1.32 0.14 -5.01 115.64 112.49 2b2x s THR 195 Ca 0.08 0.07 -0.29 0.00 -1.21 0.00 0.00 61.69 60.34 2b2x s THR 195 Cb -0.11 -0.09 0.01 0.00 -1.51 0.00 0.00 72.50 70.79 2b2x s THR 195 CO 0.01 0.03 1.12 -1.00 -2.21 0.00 0.00 174.62 172.57 2b2x s HIS 196 N 0.39 3.12 0.05 9.09 3.76 -1.26 -1.11 115.29 129.33 2b2x s HIS 196 Ca -0.03 1.22 -0.18 0.00 -0.15 0.00 0.00 55.06 55.92 2b2x s HIS 196 Cb -0.04 -3.54 -0.14 0.00 1.11 0.00 0.00 32.58 29.96 2b2x s HIS 196 CO -0.01 -0.92 1.32 0.93 -0.85 0.00 0.00 174.74 175.21 2b2x h GLU 197 N 8.02 0.48 -1.59 1.40 4.39 -1.29 -3.47 114.58 122.52 2b2x h GLU 197 Ca -0.21 -0.29 0.07 0.00 0.34 0.00 0.00 59.36 59.26 2b2x h GLU 197 Cb 1.07 0.03 -0.24 0.00 -0.10 0.00 0.00 28.75 29.51 2b2x h GLU 197 CO 1.01 0.89 0.49 -0.59 -1.16 0.00 0.00 179.01 179.65 2b2x s PHE 198 N -4.12 -0.43 0.81 4.33 -0.12 -1.22 -5.02 117.98 112.22 2b2x s PHE 198 Ca -0.13 0.89 -0.11 0.00 -0.05 0.00 0.00 56.93 57.52 2b2x s PHE 198 Cb 0.06 0.41 0.08 0.00 -0.63 0.00 0.00 43.02 42.93 2b2x s PHE 198 CO 0.79 -0.30 1.10 -0.80 -0.05 0.00 0.00 175.22 175.96 2b2x s ASN 199 N -0.49 4.37 0.60 1.98 0.01 -1.26 -2.90 114.94 117.25 2b2x s ASN 199 Ca 0.00 1.33 0.28 0.00 -0.71 0.00 0.00 52.86 53.76 2b2x s ASN 199 Cb -0.03 -2.05 1.44 0.00 0.41 0.00 0.00 41.25 41.02 2b2x s ASN 199 CO -0.02 -2.05 1.84 -0.07 -1.51 0.00 0.00 177.10 175.30 2b2x h LEU 200 N -1.14 0.00 -2.81 0.60 3.38 -1.69 -2.65 115.31 111.00 2b2x h LEU 200 Ca -0.47 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 2b2x h LEU 200 Cb 1.27 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 2b2x h LEU 200 CO 0.59 0.00 -0.42 -0.46 0.09 0.00 0.00 178.44 178.23 2b2x n ASN 201 N -3.56 1.48 0.02 -0.43 2.04 -1.24 -3.77 115.26 109.81 2b2x n ASN 201 Ca 0.08 -2.94 -0.09 0.00 -0.44 0.00 0.00 54.58 51.19 2b2x n ASN 201 Cb 0.70 -0.39 0.06 0.00 -2.53 0.00 0.00 39.78 37.61 2b2x n ASN 201 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 2b2x h LYS 202 N 0.47 0.50 -5.87 -3.83 1.63 -1.78 -3.43 116.57 104.27 2b2x h LYS 202 Ca -0.04 -0.33 -0.69 0.00 -0.85 0.00 0.00 60.65 58.74 2b2x h LYS 202 Cb 1.23 0.04 -0.31 0.00 -0.60 0.00 0.00 32.23 32.59 2b2x h LYS 202 CO 0.02 0.94 -0.88 0.71 -3.45 0.00 0.00 179.45 176.79 2b2x s TYR 203 N -3.93 2.48 -1.55 1.91 1.51 -1.26 -5.00 117.35 111.51 2b2x s TYR 203 Ca -0.07 -0.78 0.15 0.00 -1.01 0.00 0.00 57.07 55.37 2b2x s TYR 203 Cb 0.11 -1.63 0.03 0.00 -0.11 0.00 0.00 41.96 40.36 2b2x s TYR 203 CO 0.84 -0.25 0.87 -1.13 -1.11 0.00 0.00 175.55 174.77 2b2x n SER 204 N 3.06 1.76 -4.54 2.29 3.41 -1.26 -4.85 113.62 113.50 2b2x n SER 204 Ca -0.18 -1.38 -0.30 0.00 -0.26 0.00 0.00 58.87 56.75 2b2x n SER 204 Cb 0.52 0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 64.71 2b2x n SER 204 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2b2x s SER 205 N -1.69 4.24 0.37 4.04 0.15 -1.26 -3.28 113.70 116.28 2b2x s SER 205 Ca 0.14 -0.38 0.17 0.00 0.70 0.00 0.00 55.95 56.59 2b2x s SER 205 Cb 0.12 -0.79 0.72 0.00 -1.71 0.00 0.00 66.02 64.37 2b2x s SER 205 CO 0.33 0.21 1.77 0.74 1.20 0.00 0.00 173.24 177.50 2b2x h THR 206 N 3.53 1.00 0.22 6.45 2.02 -1.88 -2.60 112.91 121.65 2b2x h THR 206 Ca -0.49 -1.46 -0.33 0.00 0.77 0.00 0.00 66.41 64.91 2b2x h THR 206 Cb 1.16 1.85 0.04 0.00 -1.74 0.00 0.00 68.15 69.46 2b2x h THR 206 CO 0.51 0.38 -1.42 1.05 0.37 0.00 0.00 175.52 176.41 2b2x h GLU 207 N 0.00 0.57 0.00 6.66 4.11 -1.94 -2.75 114.58 121.23 2b2x h GLU 207 Ca -0.00 -0.90 -0.00 0.00 0.07 0.00 0.00 59.36 58.52 2b2x h GLU 207 Cb 0.82 0.33 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2b2x h GLU 207 CO 0.05 1.43 -0.02 0.93 0.07 0.00 0.00 179.01 181.46 2b2x h GLU 208 N 0.19 0.00 0.13 1.06 5.08 -1.94 -1.21 114.58 117.88 2b2x h GLU 208 Ca -0.24 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.85 2b2x h GLU 208 Cb 2.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.35 2b2x h GLU 208 CO 0.27 0.02 -1.26 0.28 -1.00 0.00 0.00 179.01 177.32 2b2x h VAL 209 N 0.00 1.48 -0.55 3.13 2.07 -1.45 -2.86 116.25 118.07 2b2x h VAL 209 Ca -0.00 -3.05 -0.10 0.00 0.82 0.00 0.00 66.70 64.37 2b2x h VAL 209 Cb 0.05 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 2b2x h VAL 209 CO 0.00 0.89 -0.04 -0.07 0.02 0.00 0.00 177.57 178.38 2b2x h LEU 210 N 0.07 0.98 -0.26 2.57 3.38 -0.94 -0.50 115.31 120.62 2b2x h LEU 210 Ca -0.14 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 2b2x h LEU 210 Cb 1.97 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 2b2x h LEU 210 CO 0.20 1.07 -0.19 0.58 0.09 0.00 0.00 178.44 180.18 2b2x h VAL 211 N 0.87 1.31 -0.47 1.22 2.07 -1.43 -2.46 116.25 117.36 2b2x h VAL 211 Ca 0.15 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 2b2x h VAL 211 Cb 0.59 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2b2x h VAL 211 CO 0.04 0.42 0.09 0.00 0.02 0.00 0.00 177.57 178.13 2b2x h ALA 212 N 0.70 0.62 0.32 1.67 0.00 -1.47 -3.14 119.26 117.96 2b2x h ALA 212 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2b2x h ALA 212 Cb 0.73 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2b2x h ALA 212 CO 0.05 0.33 -0.37 0.00 0.00 0.00 0.00 179.25 179.26 2b2x h ALA 213 N 0.96 -0.77 0.00 0.00 0.00 -1.06 -0.38 119.26 118.02 2b2x h ALA 213 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b2x h ALA 213 Cb 0.37 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2b2x h ALA 213 CO 0.01 -0.98 0.00 0.09 0.00 0.00 0.00 179.25 178.37 2b2x n ASN 214 N -5.47 0.00 -0.36 0.00 4.13 -0.93 -0.62 115.26 112.01 2b2x n ASN 214 Ca -0.09 -0.06 0.08 0.00 1.68 0.00 0.00 54.58 56.19 2b2x n ASN 214 Cb 0.37 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.60 2b2x n ASN 214 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2b2x n LYS 215 N -0.94 1.59 -2.12 3.52 4.81 -0.16 -4.97 118.16 119.88 2b2x n LYS 215 Ca 0.01 -0.79 -0.42 0.00 -0.87 0.00 0.00 58.31 56.24 2b2x n LYS 215 Cb 0.01 -1.31 -0.03 0.00 0.02 0.00 0.00 35.03 33.72 2b2x n LYS 215 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2b2x s ILE 216 N -2.04 3.37 -0.07 3.15 1.01 0.21 -5.02 121.20 121.81 2b2x s ILE 216 Ca 0.14 0.87 -0.03 0.00 0.00 0.00 0.00 60.65 61.62 2b2x s ILE 216 Cb 0.14 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2b2x s ILE 216 CO 0.45 0.02 0.08 -0.69 0.00 0.00 0.00 174.94 174.81 2b2x s VAL 217 N 1.96 4.92 0.13 2.92 1.01 -1.26 -5.04 120.40 125.04 2b2x s VAL 217 Ca 0.67 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 62.22 2b2x s VAL 217 Cb -0.36 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 2b2x s VAL 217 CO 0.29 0.53 1.39 -1.58 0.00 0.00 0.00 175.10 175.73 2b2x s GLN 218 N -1.22 4.32 0.00 2.72 0.74 -1.26 -4.90 119.66 120.06 2b2x s GLN 218 Ca 0.17 2.09 0.24 0.00 0.05 0.00 0.00 55.36 57.90 2b2x s GLN 218 Cb -0.12 -3.24 0.21 0.00 1.10 0.00 0.00 33.01 30.96 2b2x s GLN 218 CO 0.07 -0.42 1.22 0.54 -0.55 0.00 0.00 175.29 176.15 2b2x n ARG 219 N 3.77 1.08 -0.26 1.67 3.00 -1.26 -5.08 116.66 119.58 2b2x n ARG 219 Ca 0.11 -0.83 0.04 0.00 -0.01 0.00 0.00 57.85 57.15 2b2x n ARG 219 Cb 0.42 -1.48 -0.01 0.00 0.00 0.00 0.00 32.46 31.39 2b2x n ARG 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b2x n GLY 220 N 1.40 -1.51 0.00 -0.13 0.00 -0.12 -5.01 105.19 99.83 2b2x n GLY 220 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2b2x n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2x n GLY 221 N -0.85 3.44 0.05 -0.02 0.00 -1.26 -4.25 105.19 102.30 2b2x n GLY 221 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2b2x n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2x n ARG 222 N -0.24 1.07 -3.92 1.61 1.74 -1.26 -1.04 116.66 114.62 2b2x n ARG 222 Ca 0.00 -0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 56.88 2b2x n ARG 222 Cb 0.00 -1.43 -0.08 0.00 -1.02 0.00 0.00 32.46 29.93 2b2x n ARG 222 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2b2x s GLN 223 N -1.99 0.88 -0.69 5.56 1.11 -1.26 -5.02 119.66 118.25 2b2x s GLN 223 Ca 0.41 -1.06 0.03 0.00 0.01 0.00 0.00 55.36 54.74 2b2x s GLN 223 Cb 0.19 0.33 0.17 0.00 -1.01 0.00 0.00 33.01 32.68 2b2x s GLN 223 CO 0.32 -0.28 0.49 0.99 0.01 0.00 0.00 175.29 176.82 2b2x s THR 224 N -3.90 3.19 -1.40 -0.19 2.01 -1.26 -3.34 115.64 110.75 2b2x s THR 224 Ca 0.09 -3.87 -0.10 0.00 0.31 0.00 0.00 61.69 58.11 2b2x s THR 224 Cb 0.05 -3.08 0.08 0.00 0.01 0.00 0.00 72.50 69.55 2b2x s THR 224 CO -0.08 -0.96 2.27 0.23 -0.69 0.00 0.00 174.62 175.38 2b2x n MET 225 N 2.43 3.58 -0.30 4.92 2.81 -0.81 -2.09 117.12 127.66 2b2x n MET 225 Ca 0.16 -3.00 -0.00 0.00 -1.81 0.00 0.00 57.70 53.04 2b2x n MET 225 Cb 0.35 -2.96 0.13 0.00 -0.71 0.00 0.00 33.22 30.03 2b2x n MET 225 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2b2x h THR 226 N 3.48 1.06 -0.26 2.03 2.02 -1.92 -0.99 112.91 118.32 2b2x h THR 226 Ca 0.59 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.44 2b2x h THR 226 Cb 0.51 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2b2x h THR 226 CO 1.71 0.18 0.16 0.00 0.37 0.00 0.00 175.52 177.93 2b2x h ALA 227 N 1.39 0.32 -0.40 6.16 0.00 -1.86 -0.23 119.26 124.64 2b2x h ALA 227 Ca 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2b2x h ALA 227 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2b2x h ALA 227 CO -0.16 -0.23 0.18 1.25 0.00 0.00 0.00 179.25 180.29 2b2x h LEU 228 N 0.32 0.50 -0.18 0.00 5.85 -1.73 -0.66 115.31 119.41 2b2x h LEU 228 Ca 0.10 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 2b2x h LEU 228 Cb -0.01 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 2b2x h LEU 228 CO -0.04 0.45 -0.23 1.23 -0.34 0.00 0.00 178.44 179.51 2b2x h GLY 229 N 0.70 0.52 0.66 3.75 0.00 -0.55 -2.22 103.07 105.92 2b2x h GLY 229 Ca 0.14 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2b2x h GLY 229 CO -0.02 0.50 -0.01 -2.22 0.00 0.00 0.00 176.54 174.79 2b2x h ILE 230 N 0.13 1.21 -0.68 2.60 2.04 -0.78 -1.97 117.51 120.06 2b2x h ILE 230 Ca 0.02 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.18 2b2x h ILE 230 Cb 0.79 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 2b2x h ILE 230 CO 0.05 0.20 0.45 -0.78 0.00 0.00 0.00 178.15 178.07 2b2x h ASP 231 N -0.38 0.55 0.46 1.72 3.58 -1.21 0.30 116.42 121.44 2b2x h ASP 231 Ca -0.00 0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 2b2x h ASP 231 Cb 0.36 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2b2x h ASP 231 CO 0.01 0.35 -0.64 0.74 -2.88 0.00 0.00 179.24 176.81 2b2x h THR 232 N 0.62 1.42 -0.18 2.25 2.02 -1.26 -1.72 112.91 116.06 2b2x h THR 232 Ca 0.30 -2.10 -0.14 0.00 0.77 0.00 0.00 66.41 65.24 2b2x h THR 232 Cb 0.37 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2b2x h THR 232 CO -0.10 0.62 -0.45 0.00 0.37 0.00 0.00 175.52 175.96 2b2x h ALA 233 N 1.21 0.30 0.01 6.16 0.00 -0.42 -1.89 119.26 124.63 2b2x h ALA 233 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2b2x h ALA 233 Cb 1.16 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2b2x h ALA 233 CO 0.10 0.43 -0.02 -0.09 0.00 0.00 0.00 179.25 179.67 2b2x h ARG 234 N 0.29 -0.04 -0.62 0.00 2.43 -0.85 -0.71 114.38 114.88 2b2x h ARG 234 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b2x h ARG 234 Cb 1.06 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2b2x h ARG 234 CO 0.10 -0.03 0.00 0.36 -1.51 0.00 0.00 179.97 178.89 2b2x n LYS 235 N -5.12 2.67 0.03 0.20 2.85 -0.66 -4.17 118.16 113.96 2b2x n LYS 235 Ca -0.07 -2.52 0.00 0.00 -1.05 0.00 0.00 58.31 54.67 2b2x n LYS 235 Cb 0.05 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 2b2x n LYS 235 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2b2x n GLU 236 N 1.53 0.00 0.14 -1.58 2.13 -0.72 -4.88 120.64 117.26 2b2x n GLU 236 Ca 0.22 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.91 2b2x n GLU 236 Cb 0.60 -0.27 -0.08 0.00 0.27 0.00 0.00 31.44 31.96 2b2x n GLU 236 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b2x h ALA 237 N 0.00 -0.36 0.00 4.31 0.00 -1.06 -3.29 119.26 118.86 2b2x h ALA 237 Ca 0.00 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 54.18 2b2x h ALA 237 Cb 0.38 0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.33 2b2x h ALA 237 CO 0.00 -0.53 3.20 1.19 0.00 0.00 0.00 179.25 183.11 2b2x n PHE 238 N -5.10 1.94 -4.26 0.00 0.99 -0.48 -4.52 117.46 106.04 2b2x n PHE 238 Ca -0.09 -2.65 -0.17 0.00 -0.00 0.00 0.00 57.45 54.53 2b2x n PHE 238 Cb 0.25 -2.20 -0.15 0.00 -1.00 0.00 0.00 39.48 36.39 2b2x n PHE 238 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2b2x s THR 239 N 2.42 0.56 0.31 4.37 -4.23 -1.24 -4.85 115.64 112.98 2b2x s THR 239 Ca 0.61 -0.29 0.07 0.00 -1.18 0.00 0.00 61.69 60.91 2b2x s THR 239 Cb 0.17 -0.48 0.34 0.00 1.34 0.00 0.00 72.50 73.86 2b2x s THR 239 CO -0.05 0.17 1.63 -0.08 -0.54 0.00 0.00 174.62 175.75 2b2x h GLU 240 N 6.09 0.17 -1.00 3.99 4.81 -1.88 0.39 114.58 127.16 2b2x h GLU 240 Ca -0.30 -0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.12 2b2x h GLU 240 Cb 1.18 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.42 2b2x h GLU 240 CO 0.50 0.11 0.61 0.00 -0.73 0.00 0.00 179.01 179.51 2b2x h ALA 241 N 1.86 1.78 -0.26 2.92 0.00 -1.93 -0.81 119.26 122.82 2b2x h ALA 241 Ca 0.64 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2b2x h ALA 241 Cb 1.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2b2x h ALA 241 CO -0.70 -0.15 0.00 0.54 0.00 0.00 0.00 179.25 178.94 2b2x n ARG 242 N -4.73 2.02 0.00 0.00 1.74 0.14 -4.92 116.66 110.91 2b2x n ARG 242 Ca 0.23 -1.54 0.00 0.00 -0.77 0.00 0.00 57.85 55.77 2b2x n ARG 242 Cb 0.61 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 2b2x n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b2x n GLY 243 N 1.26 0.96 3.74 -0.13 0.00 -0.31 -2.42 105.19 108.29 2b2x n GLY 243 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2b2x n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2x s ALA 244 N -2.00 3.81 -0.21 4.61 0.00 -1.05 -4.57 121.76 122.35 2b2x s ALA 244 Ca 0.00 1.57 -0.16 0.00 0.00 0.00 0.00 51.96 53.36 2b2x s ALA 244 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2b2x s ALA 244 CO 0.00 -0.95 0.42 1.03 0.00 0.00 0.00 175.76 176.26 2b2x s ARG 245 N 0.12 4.16 0.12 0.00 0.52 -1.26 -4.15 118.95 118.46 2b2x s ARG 245 Ca 0.67 0.23 -0.35 0.00 -0.52 0.00 0.00 55.73 55.76 2b2x s ARG 245 Cb -0.48 -3.55 -0.15 0.00 0.52 0.00 0.00 34.95 31.29 2b2x s ARG 245 CO 0.42 -0.09 1.50 -2.13 0.02 0.00 0.00 175.30 175.02 2b2x n ARG 246 N 4.62 1.78 0.00 3.54 0.63 -1.26 -2.00 116.66 123.98 2b2x n ARG 246 Ca -0.08 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.50 2b2x n ARG 246 Cb 0.51 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.05 2b2x n ARG 246 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b2x n GLY 247 N 3.12 2.56 3.74 5.14 0.00 -1.26 -5.03 105.19 113.46 2b2x n GLY 247 Ca 0.18 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2b2x n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2x s VAL 248 N -1.27 2.45 -0.07 1.61 1.01 -0.85 -4.97 120.40 118.32 2b2x s VAL 248 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2b2x s VAL 248 Cb 0.00 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2b2x s VAL 248 CO 0.00 -0.10 1.28 -0.75 0.00 0.00 0.00 175.10 175.53 2b2x s LYS 249 N -3.72 4.30 -0.13 2.72 2.47 -1.25 -4.83 119.74 119.29 2b2x s LYS 249 Ca 0.75 1.75 -0.25 0.00 -1.56 0.00 0.00 55.97 56.67 2b2x s LYS 249 Cb -0.29 -3.63 -0.02 0.00 -1.46 0.00 0.00 37.83 32.42 2b2x s LYS 249 CO 0.41 -0.56 0.80 0.15 0.16 0.00 0.00 175.35 176.31 2b2x s LYS 250 N 2.67 4.35 -0.09 4.03 1.02 -1.26 -1.85 119.74 128.62 2b2x s LYS 250 Ca 0.58 1.00 0.01 0.00 0.02 0.00 0.00 55.97 57.58 2b2x s LYS 250 Cb -0.26 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.54 2b2x s LYS 250 CO 0.21 -0.20 -0.11 0.08 -0.92 0.00 0.00 175.35 174.42 2b2x s VAL 251 N 1.70 1.11 -0.13 3.17 1.01 -0.70 -1.15 120.40 125.40 2b2x s VAL 251 Ca 0.39 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 2b2x s VAL 251 Cb -0.17 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2b2x s VAL 251 CO 0.15 0.36 -0.13 -0.32 0.00 0.00 0.00 175.10 175.16 2b2x s MET 252 N 1.07 3.36 -0.28 2.72 1.75 0.02 -0.56 119.30 127.39 2b2x s MET 252 Ca -0.07 -0.69 -0.01 0.00 -1.25 0.00 0.00 55.69 53.67 2b2x s MET 252 Cb -0.14 -2.62 0.04 0.00 2.84 0.00 0.00 34.83 34.94 2b2x s MET 252 CO -0.01 0.20 -0.03 0.08 -0.65 0.00 0.00 175.02 174.60 2b2x s VAL 253 N 0.39 2.85 -0.17 10.11 1.01 -0.44 -1.23 120.40 132.92 2b2x s VAL 253 Ca -0.11 -1.32 -0.07 0.00 0.00 0.00 0.00 61.98 60.49 2b2x s VAL 253 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2b2x s VAL 253 CO 0.05 -0.01 0.04 -0.63 0.00 0.00 0.00 175.10 174.55 2b2x s ILE 254 N 1.25 4.59 -0.16 2.22 1.09 -0.25 0.98 121.20 130.92 2b2x s ILE 254 Ca -0.04 -0.11 0.00 0.00 -1.10 0.00 0.00 60.65 59.40 2b2x s ILE 254 Cb -0.19 -3.06 0.03 0.00 -1.06 0.00 0.00 42.46 38.19 2b2x s ILE 254 CO -0.02 0.47 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.49 2b2x s VAL 255 N 0.34 1.44 0.07 2.92 1.01 -0.90 -0.86 120.40 124.42 2b2x s VAL 255 Ca 0.02 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2b2x s VAL 255 Cb -0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2b2x s VAL 255 CO 0.01 0.29 -0.00 0.28 0.00 0.00 0.00 175.10 175.67 2b2x s THR 256 N 1.51 0.19 -0.11 3.92 -1.32 -0.68 -2.55 115.64 116.61 2b2x s THR 256 Ca 0.02 -1.82 0.14 0.00 -1.21 0.00 0.00 61.69 58.82 2b2x s THR 256 Cb -0.14 -1.65 0.31 0.00 -1.51 0.00 0.00 72.50 69.50 2b2x s THR 256 CO -0.09 -0.86 1.15 -0.90 -2.21 0.00 0.00 174.62 171.71 2b2x n ASP 257 N 0.05 1.47 -3.61 8.08 5.75 -1.26 -0.94 116.55 126.09 2b2x n ASP 257 Ca -0.12 -2.96 -0.05 0.00 -0.01 0.00 0.00 54.79 51.66 2b2x n ASP 257 Cb 0.62 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 2b2x n ASP 257 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2b2x s GLY 258 N -2.50 -0.15 0.41 6.12 0.00 -1.26 -4.76 107.32 105.18 2b2x s GLY 258 Ca 0.29 2.14 -0.27 0.00 0.00 0.00 0.00 44.72 46.88 2b2x s GLY 258 CO -0.04 0.84 1.47 -0.54 0.00 0.00 0.00 173.10 174.82 2b2x s GLU 259 N -1.65 3.94 0.39 2.90 2.02 -1.26 -4.96 118.70 120.08 2b2x s GLU 259 Ca 0.07 2.53 -0.23 0.00 0.02 0.00 0.00 54.97 57.35 2b2x s GLU 259 Cb -0.01 -2.85 -0.10 0.00 0.10 0.00 0.00 34.13 31.27 2b2x s GLU 259 CO -0.05 -0.65 0.97 -1.54 0.02 0.00 0.00 175.26 174.01 2b2x s SER 260 N -0.27 7.02 0.42 -0.19 1.04 -1.26 -4.82 113.70 115.64 2b2x s SER 260 Ca 0.56 1.81 0.23 0.00 0.48 0.00 0.00 55.95 59.03 2b2x s SER 260 Cb -0.46 -2.56 0.72 0.00 0.10 0.00 0.00 66.02 63.82 2b2x s SER 260 CO 0.61 -0.30 1.74 0.45 0.98 0.00 0.00 173.24 176.72 2b2x h HIS 261 N 2.44 0.00 -0.81 5.02 -0.00 -1.79 -3.16 115.15 116.84 2b2x h HIS 261 Ca -0.48 0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.37 2b2x h HIS 261 Cb 1.19 0.00 -0.29 0.00 -0.00 0.00 0.00 27.41 28.31 2b2x h HIS 261 CO 0.61 0.23 0.24 -0.40 -0.00 0.00 0.00 177.93 178.61 2b2x n ASP 262 N -3.30 5.38 0.00 2.45 5.68 -1.26 -4.71 116.55 120.79 2b2x n ASP 262 Ca 0.01 -3.76 0.05 0.00 -0.50 0.00 0.00 54.79 50.59 2b2x n ASP 262 Cb 0.49 -0.73 0.27 0.00 -1.14 0.00 0.00 41.12 40.01 2b2x n ASP 262 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2b2x n ASN 263 N -0.95 0.00 -0.01 -1.12 6.94 -1.20 -2.57 115.26 116.35 2b2x n ASN 263 Ca 0.52 -0.02 0.15 0.00 -0.02 0.00 0.00 54.58 55.21 2b2x n ASN 263 Cb 0.96 -0.19 0.76 0.00 -2.36 0.00 0.00 39.78 38.96 2b2x n ASN 263 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2b2x n TYR 264 N -1.19 0.00 -0.81 -2.53 0.18 -1.26 -3.09 117.16 108.46 2b2x n TYR 264 Ca 0.06 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.86 2b2x n TYR 264 Cb 0.06 -0.24 0.03 0.00 -0.38 0.00 0.00 39.34 38.82 2b2x n TYR 264 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 2b2x n ARG 265 N -1.22 1.40 -0.06 -3.48 1.85 -1.06 -4.75 116.66 109.34 2b2x n ARG 265 Ca 0.15 -1.45 -0.12 0.00 -1.00 0.00 0.00 57.85 55.44 2b2x n ARG 265 Cb 0.23 -0.93 0.01 0.00 -1.05 0.00 0.00 32.46 30.72 2b2x n ARG 265 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2b2x h LEU 266 N 0.00 0.85 0.24 2.89 5.85 -1.65 -1.62 115.31 121.86 2b2x h LEU 266 Ca 0.00 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2b2x h LEU 266 Cb 0.88 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2b2x h LEU 266 CO 0.00 1.19 -0.12 0.50 -0.34 0.00 0.00 178.44 179.67 2b2x h LYS 267 N 0.61 -0.32 -0.52 1.25 3.64 -1.86 0.51 116.57 119.89 2b2x h LYS 267 Ca 0.03 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2b2x h LYS 267 Cb 1.05 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 2b2x h LYS 267 CO 0.10 -0.20 0.28 1.96 -2.27 0.00 0.00 179.45 179.33 2b2x h GLN 268 N -0.34 0.54 -0.58 1.90 4.20 -1.89 -0.81 115.11 118.12 2b2x h GLN 268 Ca -0.03 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 2b2x h GLN 268 Cb 0.26 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2b2x h GLN 268 CO 0.06 0.36 0.14 0.28 -0.67 0.00 0.00 178.83 178.99 2b2x h VAL 269 N 0.55 1.24 -0.18 -0.54 2.07 -1.04 -2.03 116.25 116.32 2b2x h VAL 269 Ca 0.22 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 2b2x h VAL 269 Cb 0.09 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2b2x h VAL 269 CO -0.13 0.32 -0.22 0.40 0.02 0.00 0.00 177.57 177.96 2b2x h ILE 270 N 0.87 1.34 -0.98 4.57 1.08 -0.46 -2.83 117.51 121.10 2b2x h ILE 270 Ca 0.19 -1.41 0.09 0.00 -0.39 0.00 0.00 64.86 63.34 2b2x h ILE 270 Cb 0.32 1.83 -0.07 0.00 -3.07 0.00 0.00 36.82 35.82 2b2x h ILE 270 CO -0.00 0.43 0.63 -0.61 -0.69 0.00 0.00 178.15 177.90 2b2x h GLN 271 N 0.13 1.02 0.00 2.37 5.75 -1.01 0.12 115.11 123.50 2b2x h GLN 271 Ca 0.02 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2b2x h GLN 271 Cb 0.78 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 29.09 2b2x h GLN 271 CO 0.05 0.68 -0.05 -0.44 -2.65 0.00 0.00 178.83 176.42 2b2x h ASP 272 N 1.05 0.00 0.31 -0.69 3.45 -1.28 -1.14 116.42 118.12 2b2x h ASP 272 Ca 0.45 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.63 2b2x h ASP 272 Cb 0.33 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.12 2b2x h ASP 272 CO -0.21 0.05 -1.19 0.00 -1.57 0.00 0.00 179.24 176.32 2b2x h GLU 274 N 0.21 0.53 -0.02 0.00 4.39 -0.88 -1.59 114.58 117.23 2b2x h GLU 274 Ca -0.15 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.38 2b2x h GLU 274 Cb 1.87 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.47 2b2x h GLU 274 CO 0.22 0.67 0.10 -0.44 -1.16 0.00 0.00 179.01 178.40 2b2x h ASP 275 N 0.33 0.00 -0.41 1.42 5.19 -1.25 0.59 116.42 122.29 2b2x h ASP 275 Ca 0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2b2x h ASP 275 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2b2x h ASP 275 CO 0.02 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.52 2b2x n GLU 276 N -3.15 3.03 -3.63 3.56 1.02 -0.97 -5.00 120.64 115.50 2b2x n GLU 276 Ca -0.02 -2.43 -0.20 0.00 -0.02 0.00 0.00 57.16 54.49 2b2x n GLU 276 Cb 0.17 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2b2x n GLU 276 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2b2x n ASN 277 N 0.46 -5.52 -4.15 1.62 3.02 0.20 -4.93 115.26 105.96 2b2x n ASN 277 Ca 0.17 -0.77 -0.33 0.00 -0.03 0.00 0.00 54.58 53.62 2b2x n ASN 277 Cb 0.63 -2.55 -0.16 0.00 -0.61 0.00 0.00 39.78 37.09 2b2x n ASN 277 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b2x s ILE 278 N -3.02 2.28 0.10 2.41 1.01 -0.66 -4.37 121.20 118.94 2b2x s ILE 278 Ca 0.02 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.50 2b2x s ILE 278 Cb -0.01 -1.97 -0.07 0.00 0.01 0.00 0.00 42.46 40.42 2b2x s ILE 278 CO 0.86 0.52 1.26 -1.10 0.00 0.00 0.00 174.94 176.48 2b2x s GLN 279 N 1.31 4.41 -0.13 2.79 -1.52 -0.30 -4.69 119.66 121.53 2b2x s GLN 279 Ca 0.05 1.88 0.01 0.00 -1.95 0.00 0.00 55.36 55.35 2b2x s GLN 279 Cb -0.13 -3.30 -0.01 0.00 -0.22 0.00 0.00 33.01 29.35 2b2x s GLN 279 CO -0.11 -0.29 -0.17 1.03 -0.25 0.00 0.00 175.29 175.50 2b2x s ARG 280 N 0.89 3.24 -0.18 2.91 0.52 -1.26 -0.80 118.95 124.26 2b2x s ARG 280 Ca 0.60 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 2b2x s ARG 280 Cb -0.32 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.62 2b2x s ARG 280 CO 0.31 0.14 -0.17 -0.06 0.02 0.00 0.00 175.30 175.54 2b2x s PHE 281 N 0.51 2.80 -0.05 -0.53 0.40 -0.37 -1.90 117.98 118.83 2b2x s PHE 281 Ca -0.11 -1.37 0.04 0.00 -0.60 0.00 0.00 56.93 54.89 2b2x s PHE 281 Cb -0.16 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 2b2x s PHE 281 CO 0.05 -0.67 -0.15 -1.54 0.70 0.00 0.00 175.22 173.61 2b2x s SER 282 N 1.17 4.00 -0.14 1.36 1.04 -0.94 -1.09 113.70 119.09 2b2x s SER 282 Ca 0.02 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.24 2b2x s SER 282 Cb -0.14 -0.87 0.02 0.00 0.10 0.00 0.00 66.02 65.13 2b2x s SER 282 CO -0.07 0.34 -0.15 -0.63 0.98 0.00 0.00 173.24 173.71 2b2x s ILE 283 N -0.67 1.58 -0.19 -1.02 1.01 -0.04 -0.79 121.20 121.08 2b2x s ILE 283 Ca 0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 2b2x s ILE 283 Cb -0.11 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 2b2x s ILE 283 CO 0.01 0.46 -0.02 0.00 0.00 0.00 0.00 174.94 175.39 2b2x s ALA 284 N 1.38 2.97 -0.29 9.38 0.00 -0.97 -1.68 121.76 132.55 2b2x s ALA 284 Ca 0.03 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 50.84 2b2x s ALA 284 Cb -0.13 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 2b2x s ALA 284 CO -0.09 -0.09 0.49 0.42 0.00 0.00 0.00 175.76 176.49 2b2x s ILE 285 N 0.90 5.07 -1.84 0.00 1.01 -0.12 -1.41 121.20 124.81 2b2x s ILE 285 Ca 0.00 0.66 0.28 0.00 0.00 0.00 0.00 60.65 61.59 2b2x s ILE 285 Cb -0.14 -3.85 0.41 0.00 0.01 0.00 0.00 42.46 38.90 2b2x s ILE 285 CO 0.02 0.01 1.74 0.18 0.00 0.00 0.00 174.94 176.88 2b2x n LEU 286 N 5.57 0.84 0.00 2.97 4.77 0.16 -4.45 117.00 126.86 2b2x n LEU 286 Ca -0.05 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2b2x n LEU 286 Cb 0.50 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2b2x n LEU 286 CO 0.41 0.15 0.12 0.61 -1.33 0.00 0.00 177.39 177.36 2b2x n GLY 287 N 1.27 -1.83 0.49 -0.72 0.00 0.29 -1.63 105.19 103.06 2b2x n GLY 287 Ca 0.15 0.39 0.41 0.00 0.00 0.00 0.00 46.02 46.97 2b2x n GLY 287 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2b2x h HIS 288 N 0.00 0.48 -0.24 1.61 3.86 -1.85 0.23 115.15 119.24 2b2x h HIS 288 Ca 0.00 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.05 2b2x h HIS 288 Cb 0.00 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2b2x h HIS 288 CO 0.00 -0.27 -0.59 1.88 0.86 0.00 0.00 177.93 179.81 2b2x h TYR 289 N 0.01 0.98 -2.32 2.45 -1.99 -1.65 -3.50 116.97 110.96 2b2x h TYR 289 Ca 0.88 -0.37 -0.69 0.00 2.00 0.00 0.00 58.73 60.56 2b2x h TYR 289 Cb 2.89 -0.18 -0.17 0.00 2.00 0.00 0.00 36.73 41.27 2b2x h TYR 289 CO -0.01 1.17 0.89 -0.80 -0.00 0.00 0.00 178.16 179.42 2b2x s ASN 290 N -6.97 6.64 0.04 3.88 0.01 0.80 -4.78 114.94 114.56 2b2x s ASN 290 Ca -0.10 -2.05 0.00 0.00 -0.71 0.00 0.00 52.86 50.01 2b2x s ASN 290 Cb 0.10 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.35 2b2x s ASN 290 CO 0.88 -1.08 0.00 0.18 -1.51 0.00 0.00 177.10 175.57 2b2x n LEU 294 N 6.65 -2.69 -4.77 0.60 4.77 -1.26 -5.06 117.00 115.23 2b2x n LEU 294 Ca 0.25 0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 56.40 2b2x n LEU 294 Cb 0.49 -1.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.21 2b2x n LEU 294 CO 0.52 -0.30 0.86 -0.94 -1.33 0.00 0.00 177.39 176.20 2b2x s SER 295 N -0.09 6.47 0.00 -1.43 1.04 -1.26 -4.91 113.70 113.52 2b2x s SER 295 Ca 0.00 2.39 0.23 0.00 0.48 0.00 0.00 55.95 59.05 2b2x s SER 295 Cb 0.00 -2.62 0.10 0.00 0.10 0.00 0.00 66.02 63.60 2b2x s SER 295 CO 0.00 -0.71 1.17 0.35 0.98 0.00 0.00 173.24 175.03 2b2x n THR 296 N 0.05 0.00 -0.10 2.02 -2.24 -1.26 -4.69 114.28 108.06 2b2x n THR 296 Ca 0.04 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.34 2b2x n THR 296 Cb 0.46 1.38 -0.07 0.00 -2.10 0.00 0.00 70.33 70.01 2b2x n THR 296 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2b2x h GLU 297 N 3.61 -0.26 -0.42 -0.78 5.08 -1.99 0.26 114.58 120.08 2b2x h GLU 297 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2b2x h GLU 297 Cb 0.88 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2b2x h GLU 297 CO 0.00 -0.17 0.21 -0.22 -1.00 0.00 0.00 179.01 177.83 2b2x h LYS 298 N -0.27 0.58 -0.18 2.33 3.64 -2.00 -1.24 116.57 119.43 2b2x h LYS 298 Ca 0.05 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2b2x h LYS 298 Cb 0.41 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2b2x h LYS 298 CO -0.41 0.44 0.10 0.35 -2.27 0.00 0.00 179.45 177.66 2b2x h PHE 299 N 0.59 0.24 -0.58 1.91 3.57 -1.64 -2.19 116.94 118.84 2b2x h PHE 299 Ca 0.15 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2b2x h PHE 299 Cb 0.05 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2b2x h PHE 299 CO 0.00 0.23 0.38 0.28 -2.23 0.00 0.00 178.31 176.97 2b2x h VAL 300 N 0.19 1.13 -0.60 1.41 2.07 0.47 -2.18 116.25 118.73 2b2x h VAL 300 Ca 0.06 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2b2x h VAL 300 Cb 0.06 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2b2x h VAL 300 CO -0.01 0.14 0.22 -0.08 0.02 0.00 0.00 177.57 177.86 2b2x h GLU 301 N 0.77 0.88 0.07 1.57 4.57 -1.13 -1.25 114.58 120.06 2b2x h GLU 301 Ca 0.22 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2b2x h GLU 301 Cb -0.06 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 2b2x h GLU 301 CO -0.06 0.74 -0.03 1.49 -1.18 0.00 0.00 179.01 179.97 2b2x h GLU 302 N 0.87 -0.09 -0.50 1.92 4.81 -0.94 -1.24 114.58 119.41 2b2x h GLU 302 Ca 0.20 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2b2x h GLU 302 Cb 0.20 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2b2x h GLU 302 CO -0.02 0.10 0.05 0.82 -0.73 0.00 0.00 179.01 179.24 2b2x h ILE 303 N -0.27 1.24 -0.40 2.32 1.08 -1.28 -2.60 117.51 117.60 2b2x h ILE 303 Ca -0.01 -0.93 -0.03 0.00 -0.39 0.00 0.00 64.86 63.51 2b2x h ILE 303 Cb 0.24 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2b2x h ILE 303 CO 0.02 0.33 0.15 0.11 -0.69 0.00 0.00 178.15 178.07 2b2x h LYS 304 N 0.76 0.61 0.00 2.37 1.57 -1.16 -1.67 116.57 119.04 2b2x h LYS 304 Ca 0.15 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2b2x h LYS 304 Cb 0.39 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2b2x h LYS 304 CO 0.01 0.58 0.06 -1.13 -0.57 0.00 0.00 179.45 178.40 2b2x n SER 305 N -4.63 0.19 0.02 0.86 3.41 -0.47 -0.37 113.62 112.62 2b2x n SER 305 Ca -0.00 0.55 -0.14 0.00 -0.26 0.00 0.00 58.87 59.02 2b2x n SER 305 Cb 0.15 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.40 2b2x n SER 305 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2b2x h ILE 306 N 0.00 0.97 -4.22 -1.33 2.04 -1.23 -3.47 117.51 110.27 2b2x h ILE 306 Ca 0.00 -2.72 -0.50 0.00 1.00 0.00 0.00 64.86 62.64 2b2x h ILE 306 Cb 0.12 2.58 0.09 0.00 -0.74 0.00 0.00 36.82 38.87 2b2x h ILE 306 CO 0.00 0.72 0.37 0.00 0.00 0.00 0.00 178.15 179.24 2b2x s ALA 307 N -2.61 2.58 0.43 1.87 0.00 0.50 -4.76 121.76 119.77 2b2x s ALA 307 Ca -0.09 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 2b2x s ALA 307 Cb 0.07 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 2b2x s ALA 307 CO 0.82 -1.13 0.85 -1.12 0.00 0.00 0.00 175.76 175.18 2b2x s SER 308 N -2.85 6.62 0.29 0.00 0.01 -0.80 -4.90 113.70 112.09 2b2x s SER 308 Ca 0.64 1.35 -0.29 0.00 1.31 0.00 0.00 55.95 58.96 2b2x s SER 308 Cb -0.18 -2.41 -0.10 0.00 0.21 0.00 0.00 66.02 63.55 2b2x s SER 308 CO 0.42 -0.43 1.11 -1.61 0.41 0.00 0.00 173.24 173.14 2b2x s GLU 309 N -3.75 4.57 0.30 12.44 0.41 -1.26 -3.54 118.70 127.88 2b2x s GLU 309 Ca 0.55 1.80 -0.27 0.00 -0.41 0.00 0.00 54.97 56.64 2b2x s GLU 309 Cb -0.10 -3.12 -0.10 0.00 -1.78 0.00 0.00 34.13 29.03 2b2x s GLU 309 CO 0.28 0.15 0.96 -1.25 -0.49 0.00 0.00 175.26 174.91 2b2x s PRO 310 N -1.57 4.63 0.25 0.39 0.04 -1.26 -5.06 135.00 132.42 2b2x s PRO 310 Ca 0.46 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.87 2b2x s PRO 310 Cb -0.32 -2.92 0.44 0.00 0.04 0.00 0.00 34.50 31.74 2b2x s PRO 310 CO 0.41 0.31 1.79 1.15 0.04 0.00 0.00 177.00 180.69 2b2x h THR 311 N 2.74 0.83 -0.20 1.26 2.02 -1.90 -2.37 112.91 115.29 2b2x h THR 311 Ca -0.46 -0.24 0.06 0.00 0.77 0.00 0.00 66.41 66.54 2b2x h THR 311 Cb 1.20 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2b2x h THR 311 CO 0.66 0.13 0.19 1.05 0.37 0.00 0.00 175.52 177.92 2b2x h GLU 312 N 0.70 0.00 -0.68 6.66 4.11 -1.89 -0.34 114.58 123.14 2b2x h GLU 312 Ca 0.42 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 59.39 2b2x h GLU 312 Cb 0.48 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.44 2b2x h GLU 312 CO -0.30 0.00 -0.14 1.63 0.07 0.00 0.00 179.01 180.27 2b2x n LYS 313 N -4.00 2.77 0.00 1.06 4.76 -0.89 -4.56 118.16 117.29 2b2x n LYS 313 Ca 0.02 -3.61 0.00 0.00 -2.87 0.00 0.00 58.31 51.85 2b2x n LYS 313 Cb 0.33 -2.12 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 2b2x n LYS 313 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2b2x n HIS 314 N -0.91 0.00 -3.74 2.13 8.25 -0.86 -4.92 115.22 115.17 2b2x n HIS 314 Ca 0.45 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.56 2b2x n HIS 314 Cb 0.93 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.96 2b2x n HIS 314 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2b2x s PHE 315 N -1.00 3.45 0.30 4.41 5.36 -0.19 -2.22 117.98 128.09 2b2x s PHE 315 Ca 0.00 0.40 0.11 0.00 -0.96 0.00 0.00 56.93 56.48 2b2x s PHE 315 Cb 0.00 -2.14 -0.05 0.00 -0.34 0.00 0.00 43.02 40.49 2b2x s PHE 315 CO 0.00 0.37 -0.12 -0.06 -1.46 0.00 0.00 175.22 173.96 2b2x s PHE 316 N 0.09 2.41 -0.09 10.12 0.40 0.03 -4.86 117.98 126.08 2b2x s PHE 316 Ca 0.10 -0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 56.02 2b2x s PHE 316 Cb -0.11 -1.19 0.05 0.00 0.51 0.00 0.00 43.02 42.28 2b2x s PHE 316 CO -0.00 0.64 0.19 1.21 0.70 0.00 0.00 175.22 177.95 2b2x s ASN 317 N -3.59 0.62 0.10 1.36 3.84 -1.26 -2.30 114.94 113.71 2b2x s ASN 317 Ca 0.32 0.40 0.09 0.00 0.21 0.00 0.00 52.86 53.87 2b2x s ASN 317 Cb -0.03 0.38 -0.04 0.00 -0.55 0.00 0.00 41.25 41.02 2b2x s ASN 317 CO 0.17 -0.24 -0.22 0.68 -2.79 0.00 0.00 177.10 174.70 2b2x s VAL 318 N 2.28 1.81 0.20 -5.21 -7.23 -0.50 -4.99 120.40 106.75 2b2x s VAL 318 Ca 0.02 -1.55 -0.09 0.00 -1.81 0.00 0.00 61.98 58.55 2b2x s VAL 318 Cb -0.12 -1.63 0.11 0.00 0.56 0.00 0.00 36.38 35.31 2b2x s VAL 318 CO -0.06 -0.01 1.72 0.77 -0.31 0.00 0.00 175.10 177.21 2b2x h SER 319 N 4.11 1.06 -2.72 4.85 4.64 -1.91 0.48 113.55 124.05 2b2x h SER 319 Ca -0.47 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 60.62 2b2x h SER 319 Cb 1.18 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 62.99 2b2x h SER 319 CO 0.40 1.00 0.28 -0.90 -0.87 0.00 0.00 176.83 176.74 2b2x n ASP 320 N -4.26 -2.00 0.27 4.97 5.75 -1.26 -0.55 116.55 119.46 2b2x n ASP 320 Ca 0.05 -2.36 0.17 0.00 -0.01 0.00 0.00 54.79 52.65 2b2x n ASP 320 Cb 0.25 3.33 0.93 0.00 -1.03 0.00 0.00 41.12 44.59 2b2x n ASP 320 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2b2x h GLU 321 N 0.00 0.00 0.00 0.11 3.07 -1.92 -1.51 114.58 114.34 2b2x h GLU 321 Ca -0.29 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.33 2b2x h GLU 321 Cb 1.10 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.02 2b2x h GLU 321 CO 0.37 0.00 -0.98 -0.07 -1.40 0.00 0.00 179.01 176.93 2b2x h LEU 322 N 0.00 0.65 0.00 1.33 -0.00 -1.94 -3.19 115.31 112.17 2b2x h LEU 322 Ca 0.04 -0.53 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 2b2x h LEU 322 Cb 0.27 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2b2x h LEU 322 CO -0.00 1.33 0.00 0.00 -0.00 0.00 0.00 178.44 179.77 2b2x n ALA 323 N -2.58 1.78 -0.24 1.53 0.00 -0.57 -3.51 120.51 116.92 2b2x n ALA 323 Ca -0.08 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2b2x n ALA 323 Cb 0.86 -1.24 0.39 0.00 0.00 0.00 0.00 19.45 19.45 2b2x n ALA 323 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b2x h LEU 324 N 0.00 0.62 -1.61 0.00 3.38 -1.54 -1.62 115.31 114.55 2b2x h LEU 324 Ca 0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b2x h LEU 324 Cb 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2b2x h LEU 324 CO 0.00 0.33 -0.21 -0.37 0.09 0.00 0.00 178.44 178.28 2b2x h VAL 325 N 0.67 0.87 0.00 1.22 -1.51 -1.82 -2.81 116.25 112.86 2b2x h VAL 325 Ca 0.42 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2b2x h VAL 325 Cb 0.66 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2b2x h VAL 325 CO -0.18 0.21 0.00 0.35 -1.23 0.00 0.00 177.57 176.72 2b2x n THR 326 N -3.87 0.00 -0.00 7.19 -2.24 -0.61 -2.90 114.28 111.85 2b2x n THR 326 Ca -0.02 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2b2x n THR 326 Cb 0.30 -0.26 -0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2b2x n THR 326 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2b2x n ILE 327 N -0.11 0.03 -0.28 2.28 5.41 -1.06 -4.78 119.36 120.86 2b2x n ILE 327 Ca 0.00 -0.02 0.16 0.00 1.00 0.00 0.00 62.75 63.89 2b2x n ILE 327 Cb 0.09 -0.90 0.30 0.00 -0.71 0.00 0.00 39.64 38.42 2b2x n ILE 327 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2b2x n VAL 328 N -2.11 -0.35 0.14 1.39 0.24 -1.14 0.37 118.33 116.87 2b2x n VAL 328 Ca -0.01 1.78 -0.05 0.00 -2.04 0.00 0.00 64.34 64.01 2b2x n VAL 328 Cb 0.51 -2.66 -0.03 0.00 -1.47 0.00 0.00 33.84 30.20 2b2x n VAL 328 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2b2x h LYS 329 N 0.00 -0.34 -0.58 7.34 3.64 -1.86 -0.45 116.57 124.32 2b2x h LYS 329 Ca 0.55 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 60.03 2b2x h LYS 329 Cb 1.23 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.06 2b2x h LYS 329 CO -0.74 -0.23 0.25 0.00 -2.27 0.00 0.00 179.45 176.47 2b2x h ALA 330 N -1.83 0.76 0.07 5.00 0.00 -1.52 -1.39 119.26 120.35 2b2x h ALA 330 Ca -0.04 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2b2x h ALA 330 Cb 0.27 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2b2x h ALA 330 CO 0.06 -0.14 -0.35 1.25 0.00 0.00 0.00 179.25 180.08 2b2x h LEU 331 N 0.47 -1.02 0.75 0.00 6.46 -0.09 -3.05 115.31 118.83 2b2x h LEU 331 Ca 0.28 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 58.13 2b2x h LEU 331 Cb 0.29 0.39 0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2b2x h LEU 331 CO -0.25 -0.42 -0.36 1.23 -0.62 0.00 0.00 178.44 178.02 2b2x h GLY 332 N -0.54 -1.06 -3.10 3.75 0.00 -0.79 -3.05 103.07 98.28 2b2x h GLY 332 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2b2x h GLY 332 CO -0.24 -0.38 0.00 -1.84 0.00 0.00 0.00 176.54 174.08 2b2x n GLU 333 N -4.90 0.34 0.00 4.80 0.28 -0.55 0.59 120.64 121.20 2b2x n GLU 333 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 2b2x n GLU 333 Cb 0.40 -1.33 0.00 0.00 1.43 0.00 0.00 31.44 31.94 2b2x n GLU 333 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2b2x n ARG 334 N 1.49 0.00 -0.01 3.44 0.63 -1.16 -4.67 116.66 116.39 2b2x n ARG 334 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 2b2x n ARG 334 Cb 0.17 -0.14 -0.12 0.00 0.45 0.00 0.00 32.46 32.82 2b2x n ARG 334 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2b2x n ILE 335 N 0.00 0.00 0.00 5.15 5.41 0.20 -5.03 119.36 125.08 2b2x n ILE 335 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.45 2b2x n ILE 335 Cb 0.09 0.39 0.00 0.00 -0.71 0.00 0.00 39.64 39.41 2b2x n ILE 335 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77