#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2x s ASP 148 N 0.00 6.11 -0.07 1.45 1.11 -1.26 -2.56 116.67 121.45 2b2x s ASP 148 Ca 0.00 0.25 0.05 0.00 0.18 0.00 0.00 52.55 53.03 2b2x s ASP 148 Cb 0.00 -2.04 -0.00 0.00 1.07 0.00 0.00 42.92 41.94 2b2x s ASP 148 CO 0.00 0.24 -0.23 -0.63 1.18 0.00 0.00 175.17 175.73 2b2x s ILE 149 N 0.02 1.90 -0.20 0.77 1.01 0.46 -1.13 121.20 124.03 2b2x s ILE 149 Ca 0.09 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2b2x s ILE 149 Cb -0.11 -1.63 0.04 0.00 0.01 0.00 0.00 42.46 40.77 2b2x s ILE 149 CO -0.00 0.53 -0.11 -0.69 0.00 0.00 0.00 174.94 174.67 2b2x s VAL 150 N 0.10 1.68 -0.24 2.92 1.01 0.82 -0.14 120.40 126.56 2b2x s VAL 150 Ca -0.10 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 2b2x s VAL 150 Cb -0.15 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2b2x s VAL 150 CO 0.05 0.20 0.47 -0.63 0.00 0.00 0.00 175.10 175.19 2b2x s ILE 151 N 1.38 5.12 -0.42 2.22 1.01 0.08 -1.07 121.20 129.52 2b2x s ILE 151 Ca -0.01 0.81 -0.17 0.00 0.00 0.00 0.00 60.65 61.29 2b2x s ILE 151 Cb -0.16 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.54 2b2x s ILE 151 CO -0.08 0.14 0.41 -0.69 0.00 0.00 0.00 174.94 174.72 2b2x s VAL 152 N 1.97 5.12 -0.18 2.92 1.01 0.24 -1.29 120.40 130.20 2b2x s VAL 152 Ca 0.20 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2b2x s VAL 152 Cb -0.15 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2b2x s VAL 152 CO 0.09 -0.39 0.22 -0.76 0.00 0.00 0.00 175.10 174.26 2b2x s LEU 153 N 2.04 4.23 -0.35 3.92 1.02 0.26 -2.23 118.68 127.57 2b2x s LEU 153 Ca 0.11 0.37 -0.26 0.00 0.02 0.00 0.00 54.13 54.37 2b2x s LEU 153 Cb -0.17 -2.24 0.01 0.00 0.02 0.00 0.00 46.19 43.81 2b2x s LEU 153 CO 0.13 0.14 0.94 -0.62 0.02 0.00 0.00 176.35 176.96 2b2x s ASP 154 N 0.43 6.74 -0.17 2.29 -1.08 -0.92 0.12 116.67 124.07 2b2x s ASP 154 Ca 0.12 0.72 0.13 0.00 -0.52 0.00 0.00 52.55 53.01 2b2x s ASP 154 Cb -0.12 -2.48 0.39 0.00 -1.46 0.00 0.00 42.92 39.25 2b2x s ASP 154 CO 0.01 -0.82 1.20 0.61 0.52 0.00 0.00 175.17 176.68 2b2x n GLY 155 N 4.22 4.65 3.73 2.66 0.00 0.14 -4.85 105.19 115.73 2b2x n GLY 155 Ca 0.08 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.02 3.81 0.31 1.61 1.04 -1.25 -1.07 113.70 115.14 2b2x s SER 156 Ca 0.36 1.68 0.06 0.00 0.48 0.00 0.00 55.95 58.54 2b2x s SER 156 Cb 0.35 -2.35 0.87 0.00 0.10 0.00 0.00 66.02 64.99 2b2x s SER 156 CO -0.06 -2.45 1.61 0.78 0.98 0.00 0.00 173.24 174.10 2b2x h ASN 157 N -1.42 -0.07 -0.96 7.02 -0.26 -1.60 0.15 115.58 118.45 2b2x h ASN 157 Ca -0.47 0.24 0.28 0.00 -0.56 0.00 0.00 56.30 55.79 2b2x h ASN 157 Cb 1.26 0.33 -0.14 0.00 -1.06 0.00 0.00 38.32 38.71 2b2x h ASN 157 CO 0.52 -0.28 0.44 -1.28 -1.06 0.00 0.00 177.43 175.78 2b2x h SER 158 N 0.11 0.33 -2.66 5.81 0.87 -1.90 -3.41 113.55 112.70 2b2x h SER 158 Ca 0.64 0.19 -0.53 0.00 -1.23 0.00 0.00 61.79 60.86 2b2x h SER 158 Cb 1.41 0.18 0.03 0.00 -0.44 0.00 0.00 62.40 63.57 2b2x h SER 158 CO -0.77 -0.13 1.02 -0.63 -0.53 0.00 0.00 176.83 175.80 2b2x s ILE 159 N -5.78 2.93 -0.28 2.23 -1.09 0.54 -4.99 121.20 114.75 2b2x s ILE 159 Ca -0.11 0.39 -0.16 0.00 -2.23 0.00 0.00 60.65 58.54 2b2x s ILE 159 Cb 0.28 -3.25 0.11 0.00 -1.58 0.00 0.00 42.46 38.02 2b2x s ILE 159 CO 0.78 -0.00 0.84 -0.47 -1.23 0.00 0.00 174.94 174.87 2b2x s TYR 160 N 2.64 -0.80 0.16 3.97 5.04 -1.26 -4.61 117.35 122.50 2b2x s TYR 160 Ca 0.75 1.61 -0.06 0.00 -2.44 0.00 0.00 57.07 56.93 2b2x s TYR 160 Cb -0.41 0.48 -0.06 0.00 0.35 0.00 0.00 41.96 42.32 2b2x s TYR 160 CO 0.33 -0.40 0.42 -1.25 -1.34 0.00 0.00 175.55 173.31 2b2x s PRO 161 N 1.45 3.66 0.47 4.97 0.04 -1.26 -4.79 135.00 139.54 2b2x s PRO 161 Ca -0.09 -0.01 0.14 0.00 0.04 0.00 0.00 61.00 61.07 2b2x s PRO 161 Cb -0.04 -2.80 1.10 0.00 0.04 0.00 0.00 34.50 32.80 2b2x s PRO 161 CO -0.17 0.43 2.07 2.35 0.04 0.00 0.00 177.00 181.72 2b2x h TRP 162 N 2.74 0.07 -0.87 0.56 -0.00 -2.02 -2.71 115.95 113.73 2b2x h TRP 162 Ca -0.46 -0.00 0.04 0.00 -0.00 0.00 0.00 58.89 58.47 2b2x h TRP 162 Cb 1.17 -0.02 -0.06 0.00 -0.00 0.00 0.00 29.16 30.25 2b2x h TRP 162 CO 0.61 0.12 0.55 1.05 -0.00 0.00 0.00 178.44 180.78 2b2x h GLU 163 N 0.07 1.02 0.00 2.65 4.11 -1.98 -1.00 114.58 119.46 2b2x h GLU 163 Ca 0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 2b2x h GLU 163 Cb 0.13 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2b2x h GLU 163 CO 0.01 0.68 -0.10 1.03 0.07 0.00 0.00 179.01 180.69 2b2x h SER 164 N 1.05 0.00 0.04 3.06 0.87 -1.84 -1.13 113.55 115.59 2b2x h SER 164 Ca 0.36 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2b2x h SER 164 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2b2x h SER 164 CO -0.14 0.10 -0.02 0.58 -0.53 0.00 0.00 176.83 176.83 2b2x h VAL 165 N 0.00 0.99 -0.45 2.23 2.07 -1.28 -3.17 116.25 116.64 2b2x h VAL 165 Ca -0.00 -1.61 0.09 0.00 0.82 0.00 0.00 66.70 66.00 2b2x h VAL 165 Cb 0.30 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2b2x h VAL 165 CO 0.01 0.32 0.31 0.40 0.02 0.00 0.00 177.57 178.63 2b2x h ILE 166 N -0.96 0.87 0.00 4.57 2.04 -1.25 0.62 117.51 123.40 2b2x h ILE 166 Ca -0.01 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2b2x h ILE 166 Cb 0.56 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2b2x h ILE 166 CO 0.01 0.04 -0.14 0.00 0.00 0.00 0.00 178.15 178.06 2b2x h ALA 167 N 1.77 1.22 0.07 1.87 0.00 -1.28 -1.48 119.26 121.42 2b2x h ALA 167 Ca 0.21 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 2b2x h ALA 167 Cb 0.57 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b2x h ALA 167 CO -0.03 0.17 -1.09 0.35 0.00 0.00 0.00 179.25 178.64 2b2x h PHE 168 N 0.00 0.64 -0.58 0.00 3.04 0.28 -2.87 116.94 117.45 2b2x h PHE 168 Ca -0.00 -0.40 -0.08 0.00 3.98 0.00 0.00 57.97 61.48 2b2x h PHE 168 Cb 0.42 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.85 2b2x h PHE 168 CO 0.00 1.25 0.06 -0.07 -2.02 0.00 0.00 178.31 177.53 2b2x h LEU 169 N 0.19 0.92 -0.62 0.59 3.38 -0.89 -2.84 115.31 116.04 2b2x h LEU 169 Ca -0.12 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2b2x h LEU 169 Cb 1.77 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.24 2b2x h LEU 169 CO 0.19 0.94 0.40 -1.13 0.09 0.00 0.00 178.44 178.93 2b2x h ASN 170 N 0.89 0.71 -0.72 -0.43 -0.73 -1.27 0.33 115.58 114.37 2b2x h ASN 170 Ca 0.18 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 2b2x h ASN 170 Cb 0.45 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.82 2b2x h ASN 170 CO 0.02 0.53 0.42 0.44 -0.37 0.00 0.00 177.43 178.46 2b2x h ASP 171 N 0.84 0.89 0.05 1.15 5.19 -1.28 -3.16 116.42 120.09 2b2x h ASP 171 Ca 0.22 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2b2x h ASP 171 Cb -0.08 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.20 2b2x h ASP 171 CO -0.05 0.71 -0.03 -0.07 -3.12 0.00 0.00 179.24 176.69 2b2x h LEU 172 N 0.99 -0.06 -1.38 1.55 3.38 -1.32 -3.32 115.31 115.15 2b2x h LEU 172 Ca 0.26 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2b2x h LEU 172 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2b2x h LEU 172 CO -0.04 0.66 0.00 0.18 0.09 0.00 0.00 178.44 179.33 2b2x n LEU 173 N -4.76 0.59 -2.22 1.67 4.32 0.11 -2.24 117.00 114.47 2b2x n LEU 173 Ca -0.07 -0.29 -0.01 0.00 -0.02 0.00 0.00 56.01 55.62 2b2x n LEU 173 Cb 0.31 -0.17 0.05 0.00 -1.62 0.00 0.00 43.42 41.99 2b2x n LEU 173 CO 0.25 0.12 0.05 2.29 -1.22 0.00 0.00 177.39 178.88 2b2x n LYS 174 N 0.52 1.34 -1.94 3.23 2.85 -1.20 -4.66 118.16 118.31 2b2x n LYS 174 Ca 0.00 -3.07 -0.02 0.00 -1.05 0.00 0.00 58.31 54.16 2b2x n LYS 174 Cb 0.12 -1.15 0.03 0.00 -0.65 0.00 0.00 35.03 33.37 2b2x n LYS 174 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2b2x n ARG 175 N -0.28 0.74 0.00 -1.58 1.74 -0.95 -5.06 116.66 111.27 2b2x n ARG 175 Ca 0.11 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.57 2b2x n ARG 175 Cb 0.92 0.07 0.00 0.00 -1.02 0.00 0.00 32.46 32.43 2b2x n ARG 175 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b2x n GLY 179 N -0.55 4.06 0.26 -0.13 0.00 -1.13 -5.12 105.19 102.57 2b2x n GLY 179 Ca -0.14 -1.62 0.09 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.89 0.72 132.00 132.55 2b2x h PRO 180 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2b2x h PRO 180 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2b2x h PRO 180 CO 0.00 0.00 -0.17 1.63 -0.21 0.00 0.00 178.00 179.25 2b2x n LYS 181 N -2.44 3.99 0.00 1.05 4.76 -1.26 -5.01 118.16 119.24 2b2x n LYS 181 Ca -0.01 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 2b2x n LYS 181 Cb 0.46 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.83 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 -0.75 2.72 -3.02 1.97 1.13 0.25 -4.96 117.38 114.71 2b2x n GLN 182 Ca 0.01 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.67 2b2x n GLN 182 Cb 0.09 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.39 2b2x n GLN 182 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2b2x s THR 183 N 4.57 5.01 0.08 5.09 2.01 -1.25 -4.16 115.64 127.00 2b2x s THR 183 Ca 0.00 1.45 0.04 0.00 0.31 0.00 0.00 61.69 63.48 2b2x s THR 183 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2b2x s THR 183 CO 0.00 0.19 0.05 -1.10 -0.69 0.00 0.00 174.62 173.06 2b2x s GLN 184 N 1.23 2.75 -0.04 4.92 -0.21 -1.06 -2.84 119.66 124.41 2b2x s GLN 184 Ca 0.36 -0.75 0.01 0.00 0.02 0.00 0.00 55.36 55.00 2b2x s GLN 184 Cb -0.17 -2.66 0.02 0.00 1.00 0.00 0.00 33.01 31.21 2b2x s GLN 184 CO 0.16 0.56 -0.03 0.08 -2.12 0.00 0.00 175.29 173.94 2b2x s VAL 185 N -1.36 0.41 -0.03 1.09 1.01 -1.26 -0.40 120.40 119.86 2b2x s VAL 185 Ca 0.28 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2b2x s VAL 185 Cb -0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 2b2x s VAL 185 CO 0.21 0.21 -0.23 -0.83 0.00 0.00 0.00 175.10 174.45 2b2x s GLY 186 N 1.08 1.17 -0.09 4.51 0.00 0.80 -4.27 107.32 110.52 2b2x s GLY 186 Ca -0.09 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.68 2b2x s GLY 186 CO -0.01 -0.72 -0.18 -0.42 0.00 0.00 0.00 173.10 171.77 2b2x s ILE 187 N -0.36 2.63 -0.08 0.90 -1.09 -1.08 -0.75 121.20 121.37 2b2x s ILE 187 Ca 0.04 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.64 2b2x s ILE 187 Cb -0.11 -2.04 0.02 0.00 -1.58 0.00 0.00 42.46 38.74 2b2x s ILE 187 CO 0.01 0.55 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.46 2b2x s VAL 188 N 0.06 1.17 -0.09 2.92 1.01 -0.41 -0.98 120.40 124.07 2b2x s VAL 188 Ca -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2b2x s VAL 188 Cb -0.15 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2b2x s VAL 188 CO 0.05 0.37 -0.08 -1.58 0.00 0.00 0.00 175.10 173.86 2b2x s GLN 189 N 0.94 2.93 0.12 2.72 0.74 -0.84 0.89 119.66 127.17 2b2x s GLN 189 Ca -0.09 -0.58 0.06 0.00 0.05 0.00 0.00 55.36 54.80 2b2x s GLN 189 Cb -0.15 -2.62 -0.04 0.00 1.10 0.00 0.00 33.01 31.30 2b2x s GLN 189 CO 0.00 0.55 -0.14 1.52 -0.55 0.00 0.00 175.29 176.67 2b2x s TYR 190 N -0.49 1.39 0.00 1.67 -0.85 0.12 -1.94 117.35 117.24 2b2x s TYR 190 Ca 0.07 -0.57 0.00 0.00 -0.52 0.00 0.00 57.07 56.05 2b2x s TYR 190 Cb -0.12 -0.72 0.00 0.00 0.38 0.00 0.00 41.96 41.50 2b2x s TYR 190 CO 0.02 0.14 0.00 0.41 -1.52 0.00 0.00 175.55 174.60 2b2x n GLY 191 N 0.48 0.23 0.13 5.49 0.00 -1.26 -0.68 105.19 109.56 2b2x n GLY 191 Ca -0.15 0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 0.25 -4.99 1.61 5.08 -1.74 -2.38 114.58 112.42 2b2x h GLU 192 Ca 0.00 -0.43 -0.50 0.00 -1.00 0.00 0.00 59.36 57.43 2b2x h GLU 192 Cb 0.00 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.28 2b2x h GLU 192 CO 0.00 1.11 -0.53 0.54 -1.00 0.00 0.00 179.01 179.13 2b2x s ASN 193 N -6.94 2.24 -0.05 1.42 2.20 -1.26 -4.87 114.94 107.68 2b2x s ASN 193 Ca -0.15 -1.63 0.06 0.00 -0.94 0.00 0.00 52.86 50.20 2b2x s ASN 193 Cb 0.07 0.44 -0.02 0.00 -2.00 0.00 0.00 41.25 39.74 2b2x s ASN 193 CO 0.82 -0.92 -0.24 -0.69 -2.94 0.00 0.00 177.10 173.14 2b2x s VAL 194 N -3.37 2.22 0.00 3.54 1.01 -1.26 -4.45 120.40 118.10 2b2x s VAL 194 Ca 0.30 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2b2x s VAL 194 Cb 0.04 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2b2x s VAL 194 CO 0.17 0.57 -0.08 0.42 0.00 0.00 0.00 175.10 176.19 2b2x s THR 195 N -0.37 0.60 -0.44 3.92 -4.23 -0.82 -5.03 115.64 109.27 2b2x s THR 195 Ca 0.03 -0.43 -0.26 0.00 -1.18 0.00 0.00 61.69 59.84 2b2x s THR 195 Cb -0.12 -0.53 0.02 0.00 1.34 0.00 0.00 72.50 73.21 2b2x s THR 195 CO 0.02 0.10 0.97 -1.00 -0.54 0.00 0.00 174.62 174.16 2b2x s HIS 196 N -0.34 2.94 0.07 3.99 3.76 -1.26 -1.98 115.29 122.47 2b2x s HIS 196 Ca 0.01 0.56 -0.33 0.00 -0.15 0.00 0.00 55.06 55.15 2b2x s HIS 196 Cb -0.04 -3.97 -0.19 0.00 1.11 0.00 0.00 32.58 29.49 2b2x s HIS 196 CO -0.00 -1.06 1.62 0.93 -0.85 0.00 0.00 174.74 175.39 2b2x h GLU 197 N 8.94 -0.89 -2.07 1.40 4.39 -1.42 -3.46 114.58 121.46 2b2x h GLU 197 Ca -0.24 0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2b2x h GLU 197 Cb 1.07 0.20 -0.19 0.00 -0.10 0.00 0.00 28.75 29.73 2b2x h GLU 197 CO 1.03 -0.59 0.16 -0.59 -1.16 0.00 0.00 179.01 177.86 2b2x s PHE 198 N -6.05 -0.64 1.04 4.33 -0.12 -1.19 -5.02 117.98 110.32 2b2x s PHE 198 Ca -0.18 1.14 -0.14 0.00 -0.05 0.00 0.00 56.93 57.70 2b2x s PHE 198 Cb 0.03 0.38 0.21 0.00 -0.63 0.00 0.00 43.02 43.01 2b2x s PHE 198 CO 0.62 -0.58 1.11 -0.80 -0.05 0.00 0.00 175.22 175.53 2b2x s ASN 199 N -1.07 2.34 0.30 1.98 0.01 -1.26 -2.63 114.94 114.62 2b2x s ASN 199 Ca -0.10 0.96 0.10 0.00 -0.71 0.00 0.00 52.86 53.11 2b2x s ASN 199 Cb -0.01 -1.49 0.48 0.00 0.41 0.00 0.00 41.25 40.64 2b2x s ASN 199 CO 0.09 -3.28 1.69 -0.07 -1.51 0.00 0.00 177.10 174.02 2b2x h LEU 200 N -2.00 0.08 -4.54 0.60 3.38 -1.68 -3.28 115.31 107.87 2b2x h LEU 200 Ca -0.52 -0.04 -0.67 0.00 0.09 0.00 0.00 57.88 56.74 2b2x h LEU 200 Cb 1.32 -0.02 -0.34 0.00 0.09 0.00 0.00 40.66 41.71 2b2x h LEU 200 CO 0.52 0.57 0.24 -0.46 0.09 0.00 0.00 178.44 179.40 2b2x n ASN 201 N -3.95 6.35 -0.01 -0.43 2.04 -1.11 -4.07 115.26 114.08 2b2x n ASN 201 Ca -0.02 -3.78 0.03 0.00 -0.44 0.00 0.00 54.58 50.38 2b2x n ASN 201 Cb 0.52 -0.77 -0.07 0.00 -2.53 0.00 0.00 39.78 36.93 2b2x n ASN 201 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 2b2x n LYS 202 N -0.60 0.59 -4.37 -3.83 3.00 -1.24 -5.02 118.16 106.69 2b2x n LYS 202 Ca 0.49 -0.07 -0.19 0.00 -0.00 0.00 0.00 58.31 58.54 2b2x n LYS 202 Cb 0.52 -1.22 -0.10 0.00 0.00 0.00 0.00 35.03 34.24 2b2x n LYS 202 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2b2x s TYR 203 N -2.58 1.66 -0.43 5.64 1.51 -1.26 -5.08 117.35 116.81 2b2x s TYR 203 Ca -0.03 -1.25 0.01 0.00 -1.01 0.00 0.00 57.07 54.79 2b2x s TYR 203 Cb 0.05 -0.97 0.22 0.00 -0.11 0.00 0.00 41.96 41.15 2b2x s TYR 203 CO 0.38 -0.36 0.95 -1.13 -1.11 0.00 0.00 175.55 174.27 2b2x n SER 204 N -0.82 -2.41 0.00 2.29 3.41 -1.26 -4.79 113.62 110.04 2b2x n SER 204 Ca -0.01 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 2b2x n SER 204 Cb 0.66 1.27 0.00 0.00 -0.26 0.00 0.00 64.21 65.88 2b2x n SER 204 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2b2x n GLU 207 N 2.48 0.00 0.16 4.33 0.28 -1.26 -4.56 120.64 122.06 2b2x n GLU 207 Ca 0.13 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.25 2b2x n GLU 207 Cb 0.62 -0.12 0.56 0.00 1.43 0.00 0.00 31.44 33.93 2b2x n GLU 207 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2b2x h GLU 208 N 0.00 0.00 0.00 3.44 4.81 -1.99 -3.03 114.58 117.81 2b2x h GLU 208 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2b2x h GLU 208 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2b2x h GLU 208 CO 0.00 0.00 -0.13 0.28 -0.73 0.00 0.00 179.01 178.43 2b2x h VAL 209 N 0.00 1.45 -0.98 0.32 2.07 -1.94 -3.30 116.25 113.87 2b2x h VAL 209 Ca 0.00 -2.13 0.38 0.00 0.82 0.00 0.00 66.70 65.76 2b2x h VAL 209 Cb 0.24 2.78 -0.18 0.00 -1.52 0.00 0.00 31.29 32.61 2b2x h VAL 209 CO 0.00 0.49 0.40 0.18 0.02 0.00 0.00 177.57 178.66 2b2x n LEU 210 N -4.62 0.22 0.29 2.57 4.77 -1.14 0.99 117.00 120.08 2b2x n LEU 210 Ca -0.11 1.64 -0.17 0.00 -0.03 0.00 0.00 56.01 57.35 2b2x n LEU 210 Cb 0.43 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 2b2x n LEU 210 CO 0.28 -1.79 0.69 0.58 -1.33 0.00 0.00 177.39 175.81 2b2x h VAL 211 N 0.00 0.45 0.10 4.08 2.07 -1.68 -1.13 116.25 120.14 2b2x h VAL 211 Ca 0.77 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.30 2b2x h VAL 211 Cb 1.95 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2b2x h VAL 211 CO -0.80 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 176.67 2b2x h ALA 212 N -0.24 -0.21 0.22 1.67 0.00 0.55 -3.06 119.26 118.19 2b2x h ALA 212 Ca -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2b2x h ALA 212 Cb 0.56 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2b2x h ALA 212 CO 0.10 -0.64 -0.43 0.00 0.00 0.00 0.00 179.25 178.28 2b2x h ALA 213 N 0.63 -0.83 0.00 0.00 0.00 -0.49 -0.60 119.26 117.97 2b2x h ALA 213 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b2x h ALA 213 Cb 0.25 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2b2x h ALA 213 CO -0.05 -1.02 0.00 0.09 0.00 0.00 0.00 179.25 178.27 2b2x n ASN 214 N -5.48 0.00 -0.47 0.00 4.13 -0.43 -0.46 115.26 112.54 2b2x n ASN 214 Ca -0.08 -0.04 0.04 0.00 1.68 0.00 0.00 54.58 56.17 2b2x n ASN 214 Cb 0.39 0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.74 2b2x n ASN 214 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2b2x n LYS 215 N -0.89 2.39 -2.51 3.52 5.02 -0.24 -5.00 118.16 120.44 2b2x n LYS 215 Ca 0.01 -1.76 -0.42 0.00 -2.02 0.00 0.00 58.31 54.12 2b2x n LYS 215 Cb 0.00 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2b2x n LYS 215 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2b2x s ILE 216 N -0.95 4.37 -0.03 -0.18 1.01 0.39 -5.03 121.20 120.78 2b2x s ILE 216 Ca 0.17 1.68 -0.04 0.00 0.00 0.00 0.00 60.65 62.46 2b2x s ILE 216 Cb 0.09 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2b2x s ILE 216 CO 0.12 0.03 0.17 -0.69 0.00 0.00 0.00 174.94 174.57 2b2x s VAL 217 N 1.91 5.45 0.16 2.92 1.01 -1.26 -5.00 120.40 125.59 2b2x s VAL 217 Ca 0.55 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2b2x s VAL 217 Cb -0.24 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 2b2x s VAL 217 CO 0.23 0.39 1.33 -1.58 0.00 0.00 0.00 175.10 175.47 2b2x s GLN 218 N -1.75 4.36 0.00 2.72 0.74 -1.26 -4.91 119.66 119.57 2b2x s GLN 218 Ca 0.25 2.05 0.23 0.00 0.05 0.00 0.00 55.36 57.94 2b2x s GLN 218 Cb -0.12 -3.22 0.27 0.00 1.10 0.00 0.00 33.01 31.04 2b2x s GLN 218 CO 0.16 -0.32 1.28 0.54 -0.55 0.00 0.00 175.29 176.40 2b2x n ARG 219 N 3.15 2.29 -0.75 1.67 1.74 -1.26 -5.08 116.66 118.42 2b2x n ARG 219 Ca 0.08 -2.02 0.10 0.00 -0.77 0.00 0.00 57.85 55.25 2b2x n ARG 219 Cb 0.43 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 2b2x n ARG 219 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b2x n GLY 220 N 1.35 -1.36 0.00 -0.13 0.00 -0.23 -4.99 105.19 99.82 2b2x n GLY 220 Ca 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.21 3.72 0.00 -0.02 0.00 -1.26 -4.30 105.19 101.13 2b2x n GLY 221 Ca 0.01 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.60 0.09 -4.18 1.61 1.74 -1.26 -1.73 116.66 112.33 2b2x n ARG 222 Ca 0.00 0.05 -0.12 0.00 -0.77 0.00 0.00 57.85 57.01 2b2x n ARG 222 Cb 0.00 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.84 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 -2.90 0.86 -0.84 5.56 1.11 -1.26 -5.01 119.66 117.18 2b2x s GLN 223 Ca 0.16 -1.32 -0.02 0.00 0.01 0.00 0.00 55.36 54.19 2b2x s GLN 223 Cb 0.17 -0.31 0.21 0.00 -1.01 0.00 0.00 33.01 32.07 2b2x s GLN 223 CO 0.46 0.01 0.71 0.99 0.01 0.00 0.00 175.29 177.47 2b2x s THR 224 N -3.40 4.21 -1.38 -0.19 2.01 -1.26 -3.58 115.64 112.05 2b2x s THR 224 Ca 0.11 -3.71 -0.12 0.00 0.31 0.00 0.00 61.69 58.28 2b2x s THR 224 Cb 0.04 -3.64 0.10 0.00 0.01 0.00 0.00 72.50 69.01 2b2x s THR 224 CO -0.03 -1.05 2.07 0.23 -0.69 0.00 0.00 174.62 175.15 2b2x n MET 225 N 2.53 3.24 -0.15 4.92 2.81 -0.89 -2.25 117.12 127.33 2b2x n MET 225 Ca 0.19 -3.04 -0.08 0.00 -1.81 0.00 0.00 57.70 52.96 2b2x n MET 225 Cb 0.37 -3.11 0.01 0.00 -0.71 0.00 0.00 33.22 29.78 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 3.85 1.15 0.28 2.03 2.02 -1.92 -1.25 112.91 119.07 2b2x h THR 226 Ca 0.49 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2b2x h THR 226 Cb 0.63 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2b2x h THR 226 CO 1.76 0.15 -0.44 0.00 0.37 0.00 0.00 175.52 177.37 2b2x h ALA 227 N 1.12 -0.88 -0.75 6.16 0.00 -1.86 0.43 119.26 123.48 2b2x h ALA 227 Ca 0.16 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.13 2b2x h ALA 227 Cb 0.01 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2b2x h ALA 227 CO -0.03 -1.05 0.51 1.25 0.00 0.00 0.00 179.25 179.93 2b2x h LEU 228 N -0.78 0.24 -0.03 0.00 5.85 -1.85 0.38 115.31 119.12 2b2x h LEU 228 Ca -0.01 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2b2x h LEU 228 Cb 0.74 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2b2x h LEU 228 CO -0.15 0.11 -0.13 1.23 -0.34 0.00 0.00 178.44 179.16 2b2x h GLY 229 N 0.25 0.16 2.00 3.75 0.00 0.10 -1.47 103.07 107.86 2b2x h GLY 229 Ca 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2b2x h GLY 229 CO -0.08 0.19 -0.04 -2.22 0.00 0.00 0.00 176.54 174.39 2b2x h ILE 230 N -0.45 0.12 0.05 2.60 2.04 0.76 -2.58 117.51 120.05 2b2x h ILE 230 Ca -0.01 -0.53 -0.16 0.00 1.00 0.00 0.00 64.86 65.16 2b2x h ILE 230 Cb 0.79 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2b2x h ILE 230 CO 0.03 0.04 -0.85 -0.78 0.00 0.00 0.00 178.15 176.58 2b2x h ASP 231 N 0.00 0.16 -0.06 1.72 3.58 -0.96 -2.68 116.42 118.18 2b2x h ASP 231 Ca -0.00 -0.81 0.02 0.00 0.42 0.00 0.00 57.03 56.65 2b2x h ASP 231 Cb 0.47 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 2b2x h ASP 231 CO 0.00 1.36 0.06 0.74 -2.88 0.00 0.00 179.24 178.52 2b2x h THR 232 N -0.74 0.63 -0.05 2.25 2.02 -1.21 0.22 112.91 116.04 2b2x h THR 232 Ca -0.20 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2b2x h THR 232 Cb 1.37 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2b2x h THR 232 CO -0.03 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.63 2b2x h ALA 233 N 1.94 0.09 -0.66 6.16 0.00 -1.53 -2.87 119.26 122.39 2b2x h ALA 233 Ca 0.03 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.61 2b2x h ALA 233 Cb 0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2b2x h ALA 233 CO -0.00 0.08 0.44 -0.09 0.00 0.00 0.00 179.25 179.68 2b2x h ARG 234 N -0.32 0.52 -1.99 0.00 2.43 -0.64 -2.63 114.38 111.76 2b2x h ARG 234 Ca -0.02 -0.03 -0.54 0.00 -0.81 0.00 0.00 59.98 58.58 2b2x h ARG 234 Cb 0.89 -0.12 -0.41 0.00 -0.42 0.00 0.00 29.97 29.91 2b2x h ARG 234 CO 0.05 0.35 -0.86 0.36 -1.51 0.00 0.00 179.97 178.36 2b2x n LYS 235 N -4.48 2.46 0.00 0.20 2.85 -0.48 -4.51 118.16 114.20 2b2x n LYS 235 Ca 0.11 -4.26 0.00 0.00 -1.05 0.00 0.00 58.31 53.10 2b2x n LYS 235 Cb 0.33 -2.01 0.00 0.00 -0.65 0.00 0.00 35.03 32.70 2b2x n LYS 235 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2b2x n GLU 236 N -0.12 0.00 0.04 -1.58 1.02 -1.09 -4.91 120.64 114.00 2b2x n GLU 236 Ca 0.29 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.54 2b2x n GLU 236 Cb 0.54 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.88 2b2x n GLU 236 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b2x n ALA 237 N -0.54 2.80 -1.41 0.62 0.00 -1.01 -4.10 120.51 116.87 2b2x n ALA 237 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 2b2x n ALA 237 Cb 0.00 -0.91 0.19 0.00 0.00 0.00 0.00 19.45 18.72 2b2x n ALA 237 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b2x n PHE 238 N -2.38 1.77 -4.10 0.00 0.99 -1.09 -4.72 117.46 107.92 2b2x n PHE 238 Ca -0.02 -1.75 -0.26 0.00 -0.00 0.00 0.00 57.45 55.43 2b2x n PHE 238 Cb 0.54 -0.65 -0.06 0.00 -1.00 0.00 0.00 39.48 38.32 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 -3.35 4.38 0.55 4.37 -4.23 -1.26 -4.75 115.64 111.35 2b2x s THR 239 Ca 0.49 -1.18 0.30 0.00 -1.18 0.00 0.00 61.69 60.13 2b2x s THR 239 Cb 0.43 -3.25 0.35 0.00 1.34 0.00 0.00 72.50 71.37 2b2x s THR 239 CO 0.03 -0.15 2.22 -0.08 -0.54 0.00 0.00 174.62 176.10 2b2x h GLU 240 N 2.30 0.00 -0.16 3.99 4.81 -1.93 -0.94 114.58 122.65 2b2x h GLU 240 Ca -0.48 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 2b2x h GLU 240 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2b2x h GLU 240 CO 0.62 0.03 0.25 0.00 -0.73 0.00 0.00 179.01 179.18 2b2x h ALA 241 N 1.97 1.67 -0.04 2.92 0.00 -1.94 -0.95 119.26 122.89 2b2x h ALA 241 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b2x h ALA 241 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2b2x h ALA 241 CO 0.00 -0.33 0.00 0.54 0.00 0.00 0.00 179.25 179.46 2b2x n ARG 242 N -3.51 2.49 -0.51 0.00 1.74 -0.40 -5.00 116.66 111.47 2b2x n ARG 242 Ca 0.01 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.65 2b2x n ARG 242 Cb 0.36 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 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 -0.31 1.17 0.34 -0.13 0.00 -0.36 -2.60 105.19 103.30 2b2x n GLY 243 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2b2x n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2x h ALA 244 N 0.00 1.35 -0.28 4.61 0.00 -1.60 -3.43 119.26 119.91 2b2x h ALA 244 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b2x h ALA 244 Cb 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b2x h ALA 244 CO 0.00 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.98 2b2x n ARG 245 N -4.66 0.00 -3.65 0.00 1.74 -1.26 -4.83 116.66 104.00 2b2x n ARG 245 Ca 0.16 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.23 2b2x n ARG 245 Cb 0.30 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.68 2b2x n ARG 245 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2b2x s LYS 250 N 0.00 0.21 0.01 5.56 1.02 -1.26 -5.16 119.74 120.12 2b2x s LYS 250 Ca 0.00 0.33 0.02 0.00 0.02 0.00 0.00 55.97 56.34 2b2x s LYS 250 Cb 0.00 0.06 -0.01 0.00 -0.52 0.00 0.00 37.83 37.36 2b2x s LYS 250 CO 0.00 -0.04 -0.06 0.08 -0.92 0.00 0.00 175.35 174.41 2b2x s VAL 251 N 0.94 0.42 -0.07 3.17 1.01 -0.29 -0.92 120.40 124.66 2b2x s VAL 251 Ca -0.05 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2b2x s VAL 251 Cb -0.03 -0.40 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2b2x s VAL 251 CO -0.12 -0.04 -0.12 -0.32 0.00 0.00 0.00 175.10 174.50 2b2x s MET 252 N -0.54 1.76 -0.23 2.72 0.00 0.02 -0.13 119.30 122.90 2b2x s MET 252 Ca -0.02 -0.42 -0.04 0.00 0.00 0.00 0.00 55.69 55.21 2b2x s MET 252 Cb -0.04 -1.48 -0.00 0.00 0.00 0.00 0.00 34.83 33.30 2b2x s MET 252 CO -0.00 -0.00 -0.03 0.08 0.00 0.00 0.00 175.02 175.06 2b2x s VAL 253 N 0.78 3.37 -0.20 10.11 1.01 -0.23 -1.39 120.40 133.83 2b2x s VAL 253 Ca -0.12 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2b2x s VAL 253 Cb -0.15 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2b2x s VAL 253 CO 0.02 0.36 0.01 -0.63 0.00 0.00 0.00 175.10 174.86 2b2x s ILE 254 N 1.46 4.03 -0.19 2.22 1.09 0.22 0.83 121.20 130.87 2b2x s ILE 254 Ca 0.05 -0.29 0.01 0.00 -1.10 0.00 0.00 60.65 59.32 2b2x s ILE 254 Cb -0.15 -2.83 0.03 0.00 -1.06 0.00 0.00 42.46 38.45 2b2x s ILE 254 CO -0.03 0.43 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.36 2b2x s VAL 255 N 0.98 2.11 0.07 2.92 1.01 -0.95 0.32 120.40 126.86 2b2x s VAL 255 Ca 0.02 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 2b2x s VAL 255 Cb -0.14 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2b2x s VAL 255 CO 0.02 0.45 0.08 0.28 0.00 0.00 0.00 175.10 175.92 2b2x s THR 256 N 1.26 0.18 -0.07 3.92 -1.32 -0.86 -2.17 115.64 116.59 2b2x s THR 256 Ca 0.03 -1.50 0.11 0.00 -1.21 0.00 0.00 61.69 59.11 2b2x s THR 256 Cb -0.14 -1.43 0.18 0.00 -1.51 0.00 0.00 72.50 69.60 2b2x s THR 256 CO -0.12 -0.83 1.09 -0.90 -2.21 0.00 0.00 174.62 171.66 2b2x n ASP 257 N 0.03 1.19 -3.50 8.08 5.75 -1.26 -1.10 116.55 125.74 2b2x n ASP 257 Ca -0.15 -2.59 -0.09 0.00 -0.01 0.00 0.00 54.79 51.95 2b2x n ASP 257 Cb 0.62 -0.33 -0.02 0.00 -1.03 0.00 0.00 41.12 40.36 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 -2.02 -0.46 0.23 6.12 0.00 -1.26 -4.70 107.32 105.22 2b2x s GLY 258 Ca 0.18 1.06 -0.30 0.00 0.00 0.00 0.00 44.72 45.66 2b2x s GLY 258 CO -0.00 0.38 1.39 -0.54 0.00 0.00 0.00 173.10 174.33 2b2x s GLU 259 N -3.01 4.31 0.53 2.90 2.02 -1.26 -4.97 118.70 119.22 2b2x s GLU 259 Ca 0.04 2.20 -0.20 0.00 0.02 0.00 0.00 54.97 57.04 2b2x s GLU 259 Cb -0.01 -3.14 -0.07 0.00 0.10 0.00 0.00 34.13 31.01 2b2x s GLU 259 CO -0.08 -0.36 1.10 -1.54 0.02 0.00 0.00 175.26 174.40 2b2x s SER 260 N 0.38 5.91 0.07 -0.19 1.04 -1.26 -4.79 113.70 114.86 2b2x s SER 260 Ca 0.59 2.09 0.07 0.00 0.48 0.00 0.00 55.95 59.18 2b2x s SER 260 Cb -0.40 -2.57 -0.22 0.00 0.10 0.00 0.00 66.02 62.93 2b2x s SER 260 CO 0.41 -1.09 1.11 0.45 0.98 0.00 0.00 173.24 175.10 2b2x h HIS 261 N 1.29 0.06 -0.68 5.02 -0.00 -1.83 -3.25 115.15 115.76 2b2x h HIS 261 Ca -0.50 -0.04 -0.42 0.00 -0.00 0.00 0.00 60.37 59.41 2b2x h HIS 261 Cb 1.25 -0.00 -0.20 0.00 -0.00 0.00 0.00 27.41 28.46 2b2x h HIS 261 CO 0.53 1.04 0.55 -0.40 -0.00 0.00 0.00 177.93 179.65 2b2x n ASP 262 N -3.30 5.82 -0.01 2.45 5.68 -1.26 -4.57 116.55 121.37 2b2x n ASP 262 Ca -0.05 -3.26 0.09 0.00 -0.50 0.00 0.00 54.79 51.07 2b2x n ASP 262 Cb 0.98 -0.93 0.50 0.00 -1.14 0.00 0.00 41.12 40.53 2b2x n ASP 262 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2b2x h ASN 263 N 1.35 0.34 0.00 -1.12 -1.24 -1.92 -2.90 115.58 110.08 2b2x h ASN 263 Ca 0.42 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.43 2b2x h ASN 263 Cb 1.33 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.31 2b2x h ASN 263 CO 0.97 0.22 0.00 0.00 -1.29 0.00 0.00 177.43 177.33 2b2x n TYR 264 N -4.48 0.00 -1.96 0.67 0.18 -1.26 -2.06 117.16 108.25 2b2x n TYR 264 Ca 0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.84 2b2x n TYR 264 Cb 0.24 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.20 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 -0.84 0.02 0.09 -3.48 1.85 -1.09 -4.78 116.66 108.43 2b2x n ARG 265 Ca 0.05 -1.01 -0.04 0.00 -1.00 0.00 0.00 57.85 55.84 2b2x n ARG 265 Cb 0.02 -0.52 0.15 0.00 -1.05 0.00 0.00 32.46 31.06 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 0.24 0.80 2.89 5.85 -1.53 -2.60 115.31 120.96 2b2x h LEU 266 Ca 0.00 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2b2x h LEU 266 Cb 1.38 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 2b2x h LEU 266 CO 0.00 0.75 -0.47 0.50 -0.34 0.00 0.00 178.44 178.88 2b2x h LYS 267 N 0.17 -1.14 -0.72 1.25 1.63 -1.87 -0.07 116.57 115.82 2b2x h LYS 267 Ca -0.00 0.08 0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2b2x h LYS 267 Cb 1.04 0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 32.89 2b2x h LYS 267 CO 0.09 -0.76 0.46 1.96 -3.45 0.00 0.00 179.45 177.74 2b2x h GLN 268 N -1.18 0.87 -0.37 1.90 4.20 -1.91 -1.92 115.11 116.68 2b2x h GLN 268 Ca -0.11 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 2b2x h GLN 268 Cb 0.94 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2b2x h GLN 268 CO 0.12 0.57 -0.10 0.28 -0.67 0.00 0.00 178.83 179.03 2b2x h VAL 269 N 0.89 1.24 0.22 -0.54 2.07 -1.38 -1.61 116.25 117.14 2b2x h VAL 269 Ca 0.29 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2b2x h VAL 269 Cb 0.02 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2b2x h VAL 269 CO -0.11 0.36 -0.11 0.40 0.02 0.00 0.00 177.57 178.14 2b2x h ILE 270 N 0.59 0.86 -0.42 4.57 1.08 -0.50 -2.46 117.51 121.23 2b2x h ILE 270 Ca 0.11 -0.57 0.06 0.00 -0.39 0.00 0.00 64.86 64.07 2b2x h ILE 270 Cb 0.52 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 35.40 2b2x h ILE 270 CO 0.03 0.12 0.10 -0.61 -0.69 0.00 0.00 178.15 177.10 2b2x h GLN 271 N -0.59 0.23 -0.80 2.37 5.75 -1.32 0.13 115.11 120.88 2b2x h GLN 271 Ca -0.03 -0.01 0.18 0.00 -0.15 0.00 0.00 58.65 58.63 2b2x h GLN 271 Cb 0.43 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.88 2b2x h GLN 271 CO 0.05 0.15 0.54 -0.44 -2.65 0.00 0.00 178.83 176.48 2b2x h ASP 272 N 0.23 0.33 0.85 -0.69 3.45 -1.24 0.57 116.42 119.93 2b2x h ASP 272 Ca 0.21 0.03 -0.11 0.00 0.43 0.00 0.00 57.03 57.58 2b2x h ASP 272 Cb 0.24 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 2b2x h ASP 272 CO -0.26 0.16 -0.53 0.00 -1.57 0.00 0.00 179.24 177.04 2b2x h GLU 274 N 0.00 0.60 -0.80 0.00 4.39 0.80 -0.59 114.58 118.99 2b2x h GLU 274 Ca -0.01 -0.68 0.06 0.00 0.34 0.00 0.00 59.36 59.07 2b2x h GLU 274 Cb 1.09 0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.90 2b2x h GLU 274 CO 0.07 1.28 0.52 -0.44 -1.16 0.00 0.00 179.01 179.28 2b2x h ASP 275 N 0.32 0.77 -0.33 1.42 3.32 -0.83 0.27 116.42 121.37 2b2x h ASP 275 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2b2x h ASP 275 Cb 1.72 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 41.10 2b2x h ASP 275 CO 0.20 0.50 0.00 -0.62 -1.72 0.00 0.00 179.24 177.60 2b2x n GLU 276 N -4.48 2.09 -3.71 3.56 1.02 -1.14 -4.94 120.64 113.03 2b2x n GLU 276 Ca 0.12 -1.32 -0.33 0.00 -0.02 0.00 0.00 57.16 55.61 2b2x n GLU 276 Cb 0.21 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.24 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 -5.12 -4.42 1.62 3.02 0.96 -4.97 115.26 106.81 2b2x n ASN 277 Ca 0.12 -1.04 -0.37 0.00 -0.03 0.00 0.00 54.58 53.26 2b2x n ASN 277 Cb 0.40 -3.26 -0.12 0.00 -0.61 0.00 0.00 39.78 36.19 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 -3.48 4.33 0.09 2.41 1.01 -0.24 -4.57 121.20 120.75 2b2x s ILE 278 Ca 0.47 -0.38 -0.31 0.00 0.00 0.00 0.00 60.65 60.43 2b2x s ILE 278 Cb -0.17 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 2b2x s ILE 278 CO 0.87 0.18 1.71 -1.10 0.00 0.00 0.00 174.94 176.60 2b2x s GLN 279 N 1.59 4.18 -0.28 2.79 -1.52 -0.09 -4.73 119.66 121.59 2b2x s GLN 279 Ca 0.05 2.42 -0.04 0.00 -1.95 0.00 0.00 55.36 55.84 2b2x s GLN 279 Cb -0.16 -3.59 0.02 0.00 -0.22 0.00 0.00 33.01 29.06 2b2x s GLN 279 CO 0.04 -0.77 0.01 1.03 -0.25 0.00 0.00 175.29 175.35 2b2x s ARG 280 N 2.66 2.85 -0.19 2.91 0.52 -1.26 -0.80 118.95 125.63 2b2x s ARG 280 Ca 0.76 -0.99 -0.03 0.00 -0.52 0.00 0.00 55.73 54.95 2b2x s ARG 280 Cb -0.42 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 31.87 2b2x s ARG 280 CO 0.34 -0.46 -0.06 -0.06 0.02 0.00 0.00 175.30 175.07 2b2x s PHE 281 N 1.38 2.93 -0.01 -0.53 0.40 -0.49 -1.68 117.98 119.98 2b2x s PHE 281 Ca 0.00 -0.79 0.07 0.00 -0.60 0.00 0.00 56.93 55.60 2b2x s PHE 281 Cb -0.17 -2.03 -0.02 0.00 0.51 0.00 0.00 43.02 41.31 2b2x s PHE 281 CO -0.01 -0.41 -0.22 -1.54 0.70 0.00 0.00 175.22 173.74 2b2x s SER 282 N 1.09 2.56 -0.07 1.36 1.04 -0.40 -0.61 113.70 118.67 2b2x s SER 282 Ca 0.01 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.08 2b2x s SER 282 Cb -0.15 -0.28 -0.00 0.00 0.10 0.00 0.00 66.02 65.69 2b2x s SER 282 CO -0.01 0.26 -0.23 -0.63 0.98 0.00 0.00 173.24 173.61 2b2x s ILE 283 N -0.55 1.89 -0.11 -1.02 1.01 0.15 -1.64 121.20 120.94 2b2x s ILE 283 Ca 0.08 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.81 2b2x s ILE 283 Cb -0.08 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.77 2b2x s ILE 283 CO -0.00 0.53 -0.23 0.00 0.00 0.00 0.00 174.94 175.23 2b2x s ALA 284 N 0.06 2.22 -0.34 9.38 0.00 -0.73 -2.03 121.76 130.33 2b2x s ALA 284 Ca -0.09 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 2b2x s ALA 284 Cb -0.15 -0.86 -0.00 0.00 0.00 0.00 0.00 23.12 22.11 2b2x s ALA 284 CO 0.05 0.26 0.21 0.42 0.00 0.00 0.00 175.76 176.70 2b2x s ILE 285 N 0.38 4.94 -1.89 0.00 1.01 -0.26 -1.73 121.20 123.65 2b2x s ILE 285 Ca -0.17 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.09 2b2x s ILE 285 Cb -0.18 -3.59 0.14 0.00 0.01 0.00 0.00 42.46 38.85 2b2x s ILE 285 CO 0.08 -0.05 1.08 0.18 0.00 0.00 0.00 174.94 176.23 2b2x n LEU 286 N 5.05 0.95 -0.32 2.97 4.77 -0.30 -4.48 117.00 125.64 2b2x n LEU 286 Ca -0.13 -0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 55.29 2b2x n LEU 286 Cb 0.49 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2b2x n LEU 286 CO 0.36 0.22 0.52 1.23 -1.33 0.00 0.00 177.39 178.39 2b2x h GLY 287 N 5.58 -0.61 2.00 -0.72 0.00 -1.45 -1.32 103.07 106.55 2b2x h GLY 287 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 47.33 48.01 2b2x h GLY 287 CO 0.01 -0.07 0.00 1.42 0.00 0.00 0.00 176.54 177.90 2b2x n HIS 288 N -5.35 0.23 -3.74 5.60 8.25 -1.26 -5.02 115.22 113.93 2b2x n HIS 288 Ca 0.03 0.10 -0.19 0.00 -0.26 0.00 0.00 57.72 57.39 2b2x n HIS 288 Cb 0.32 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.78 2b2x n HIS 288 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2b2x n TYR 289 N -1.72 -0.91 -1.51 4.41 4.02 -0.50 -5.18 117.16 115.77 2b2x n TYR 289 Ca 0.02 -1.75 -0.48 0.00 -0.01 0.00 0.00 57.90 55.68 2b2x n TYR 289 Cb 0.14 -0.34 -0.03 0.00 -0.02 0.00 0.00 39.34 39.08 2b2x n TYR 289 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2b2x n SER 295 N -1.91 0.23 0.00 7.72 2.88 -1.26 -5.10 113.62 116.17 2b2x n SER 295 Ca -0.01 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2b2x n SER 295 Cb 0.47 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2b2x n SER 295 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2b2x n THR 296 N 0.59 0.00 -0.24 2.46 -2.24 -1.26 -4.81 114.28 108.79 2b2x n THR 296 Ca 0.15 -0.40 0.04 0.00 -2.27 0.00 0.00 64.05 61.57 2b2x n THR 296 Cb 0.25 0.96 0.16 0.00 -2.10 0.00 0.00 70.33 69.61 2b2x n THR 296 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2b2x h GLU 297 N 0.00 0.37 -0.66 -0.78 4.11 -2.05 0.25 114.58 115.81 2b2x h GLU 297 Ca 0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 2b2x h GLU 297 Cb 0.00 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2b2x h GLU 297 CO 0.00 0.24 0.11 -0.22 0.07 0.00 0.00 179.01 179.21 2b2x h LYS 298 N 0.38 1.10 -0.15 1.06 3.64 -2.00 -1.74 116.57 118.85 2b2x h LYS 298 Ca 0.38 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2b2x h LYS 298 Cb 0.58 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2b2x h LYS 298 CO -0.41 1.00 0.09 0.35 -2.27 0.00 0.00 179.45 178.21 2b2x h PHE 299 N 1.02 0.20 -0.26 1.91 3.57 -1.44 -2.44 116.94 119.51 2b2x h PHE 299 Ca 0.20 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2b2x h PHE 299 Cb 0.44 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2b2x h PHE 299 CO 0.03 0.18 0.05 0.28 -2.23 0.00 0.00 178.31 176.62 2b2x h VAL 300 N 0.16 0.88 -0.89 1.41 2.07 -0.35 -2.70 116.25 116.83 2b2x h VAL 300 Ca 0.05 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2b2x h VAL 300 Cb 0.04 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2b2x h VAL 300 CO -0.01 0.03 0.59 -0.08 0.02 0.00 0.00 177.57 178.12 2b2x h GLU 301 N 0.15 1.13 -0.64 1.57 4.57 -1.22 -0.36 114.58 119.79 2b2x h GLU 301 Ca 0.12 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2b2x h GLU 301 Cb 0.12 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 2b2x h GLU 301 CO -0.16 0.75 0.33 1.49 -1.18 0.00 0.00 179.01 180.24 2b2x h GLU 302 N 1.17 0.90 0.00 1.92 4.81 -1.12 -0.10 114.58 122.15 2b2x h GLU 302 Ca 0.34 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2b2x h GLU 302 Cb -0.06 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2b2x h GLU 302 CO -0.09 0.70 -0.32 0.82 -0.73 0.00 0.00 179.01 179.39 2b2x h ILE 303 N 0.87 0.64 -0.19 2.32 1.08 -1.19 -3.05 117.51 118.00 2b2x h ILE 303 Ca 0.22 -1.55 -0.15 0.00 -0.39 0.00 0.00 64.86 63.00 2b2x h ILE 303 Cb 0.07 2.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 2b2x h ILE 303 CO -0.03 0.31 -0.45 0.11 -0.69 0.00 0.00 178.15 177.40 2b2x h LYS 304 N 0.00 0.64 0.00 2.37 1.57 -0.44 -2.78 116.57 117.93 2b2x h LYS 304 Ca -0.00 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2b2x h LYS 304 Cb 1.02 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2b2x h LYS 304 CO 0.04 1.05 0.00 -1.13 -0.57 0.00 0.00 179.45 178.85 2b2x n SER 305 N -4.20 0.00 -0.05 0.86 3.41 -0.11 -1.17 113.62 112.36 2b2x n SER 305 Ca -0.06 0.15 -0.08 0.00 -0.26 0.00 0.00 58.87 58.62 2b2x n SER 305 Cb 0.57 -0.25 -0.15 0.00 -0.26 0.00 0.00 64.21 64.12 2b2x n SER 305 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2b2x n ILE 306 N -1.25 1.49 -2.18 -1.33 5.41 -1.05 -4.95 119.36 115.50 2b2x n ILE 306 Ca 0.03 -0.81 -0.33 0.00 1.00 0.00 0.00 62.75 62.64 2b2x n ILE 306 Cb 0.05 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 2b2x n ILE 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b2x s ALA 307 N -2.58 2.74 0.71 -1.39 0.00 -0.32 -4.81 121.76 116.11 2b2x s ALA 307 Ca -0.07 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.31 2b2x s ALA 307 Cb 0.07 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2b2x s ALA 307 CO 0.83 -0.72 1.07 -1.12 0.00 0.00 0.00 175.76 175.81 2b2x s SER 308 N -2.41 5.22 0.12 0.00 0.01 -0.68 -4.82 113.70 111.14 2b2x s SER 308 Ca 0.66 1.55 -0.26 0.00 1.31 0.00 0.00 55.95 59.21 2b2x s SER 308 Cb -0.18 -2.41 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 2b2x s SER 308 CO 0.31 -1.54 0.82 -1.61 0.41 0.00 0.00 173.24 171.64 2b2x s GLU 309 N -5.07 4.59 0.20 12.44 0.41 -1.26 -2.93 118.70 127.07 2b2x s GLU 309 Ca 0.58 1.20 -0.30 0.00 -0.41 0.00 0.00 54.97 56.05 2b2x s GLU 309 Cb -0.14 -3.32 -0.08 0.00 -1.78 0.00 0.00 34.13 28.80 2b2x s GLU 309 CO 0.55 0.39 1.19 -1.25 -0.49 0.00 0.00 175.26 175.65 2b2x s PRO 310 N -0.52 4.51 0.00 0.39 0.04 -1.26 -5.06 135.00 133.09 2b2x s PRO 310 Ca 0.39 1.87 -0.05 0.00 0.04 0.00 0.00 61.00 63.26 2b2x s PRO 310 Cb -0.22 -3.23 -0.22 0.00 0.04 0.00 0.00 34.50 30.87 2b2x s PRO 310 CO 0.26 -0.05 3.17 -2.37 0.04 0.00 0.00 177.00 178.05 2b2x n THR 311 N 2.31 2.62 -0.29 1.26 5.66 -1.15 -2.52 114.28 122.17 2b2x n THR 311 Ca 0.04 -1.26 0.00 0.00 -3.05 0.00 0.00 64.05 59.78 2b2x n THR 311 Cb 0.45 -1.90 0.00 0.00 -1.55 0.00 0.00 70.33 67.33 2b2x n THR 311 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2b2x n GLU 312 N 2.44 1.03 -0.30 1.09 0.28 -1.26 -4.71 120.64 119.21 2b2x n GLU 312 Ca 0.35 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.43 2b2x n GLU 312 Cb 0.79 -0.09 0.16 0.00 1.43 0.00 0.00 31.44 33.73 2b2x n GLU 312 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2b2x n LYS 313 N 0.00 1.30 0.00 3.44 4.76 -1.05 -4.60 118.16 122.01 2b2x n LYS 313 Ca 0.00 -2.75 0.00 0.00 -2.87 0.00 0.00 58.31 52.69 2b2x n LYS 313 Cb 0.00 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 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 -1.23 0.00 -3.96 2.13 8.25 -1.25 -4.96 115.22 114.20 2b2x n HIS 314 Ca 0.16 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.27 2b2x n HIS 314 Cb 0.67 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.66 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 -0.14 3.12 -0.01 4.41 5.36 -1.26 -1.28 117.98 128.18 2b2x s PHE 315 Ca 0.00 -0.26 0.07 0.00 -0.96 0.00 0.00 56.93 55.77 2b2x s PHE 315 Cb 0.00 -2.13 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 2b2x s PHE 315 CO 0.00 -0.15 -0.22 -0.06 -1.46 0.00 0.00 175.22 173.33 2b2x s PHE 316 N 1.00 2.47 -0.05 10.12 0.40 -0.65 -4.86 117.98 126.41 2b2x s PHE 316 Ca 0.03 -0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 2b2x s PHE 316 Cb -0.14 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 2b2x s PHE 316 CO 0.03 0.08 -0.10 1.21 0.70 0.00 0.00 175.22 177.13 2b2x s ASN 317 N -0.82 4.37 0.00 1.36 3.84 -1.26 -1.77 114.94 120.67 2b2x s ASN 317 Ca 0.11 -0.12 0.00 0.00 0.21 0.00 0.00 52.86 53.06 2b2x s ASN 317 Cb -0.10 -1.01 -0.00 0.00 -0.55 0.00 0.00 41.25 39.58 2b2x s ASN 317 CO 0.01 0.34 -0.01 -0.69 -2.79 0.00 0.00 177.10 173.96 2b2x s VAL 318 N -0.81 0.07 0.15 -5.21 1.01 -0.71 -4.97 120.40 109.93 2b2x s VAL 318 Ca 0.13 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 2b2x s VAL 318 Cb -0.11 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.21 2b2x s VAL 318 CO 0.02 -0.03 1.73 0.77 0.00 0.00 0.00 175.10 177.59 2b2x h SER 319 N 5.99 0.58 -5.03 3.32 4.64 -1.91 -0.80 113.55 120.35 2b2x h SER 319 Ca -0.25 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 60.95 2b2x h SER 319 Cb 1.21 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2b2x h SER 319 CO 0.50 0.55 0.29 1.51 -0.87 0.00 0.00 176.83 178.80 2b2x s ASP 320 N -5.82 -0.05 0.16 4.97 -4.77 -1.26 -1.42 116.67 108.48 2b2x s ASP 320 Ca -0.13 -1.01 -0.16 0.00 -3.30 0.00 0.00 52.55 47.96 2b2x s ASP 320 Cb 0.11 0.81 0.10 0.00 -1.09 0.00 0.00 42.92 42.85 2b2x s ASP 320 CO 0.75 -1.58 1.71 -0.33 0.70 0.00 0.00 175.17 176.43 2b2x h GLU 321 N 2.00 0.15 -0.10 2.11 3.07 -1.91 -1.59 114.58 118.30 2b2x h GLU 321 Ca -0.29 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.59 2b2x h GLU 321 Cb 1.25 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2b2x h GLU 321 CO 0.37 0.10 0.31 -0.07 -1.40 0.00 0.00 179.01 178.31 2b2x h LEU 322 N 0.15 0.00 -1.82 1.33 -0.00 -1.92 0.14 115.31 113.20 2b2x h LEU 322 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 2b2x h LEU 322 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2b2x h LEU 322 CO -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.16 2b2x n ALA 323 N -2.04 2.46 0.17 1.53 0.00 -0.60 -4.24 120.51 117.78 2b2x n ALA 323 Ca 0.00 -0.80 0.08 0.00 0.00 0.00 0.00 53.44 52.72 2b2x n ALA 323 Cb 0.39 -0.96 0.59 0.00 0.00 0.00 0.00 19.45 19.46 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 3.54 0.13 -0.98 0.00 3.38 -0.72 -1.06 115.31 119.60 2b2x h LEU 324 Ca 0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2b2x h LEU 324 Cb 0.78 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2b2x h LEU 324 CO 0.00 0.09 -0.26 -0.37 0.09 0.00 0.00 178.44 177.99 2b2x h VAL 325 N 0.15 0.61 0.00 1.22 -1.51 -1.78 -3.13 116.25 111.81 2b2x h VAL 325 Ca 0.06 -1.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.27 2b2x h VAL 325 Cb 0.07 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2b2x h VAL 325 CO -0.01 0.26 0.00 0.35 -1.23 0.00 0.00 177.57 176.94 2b2x n THR 326 N -3.39 0.00 -0.90 7.19 -2.24 -0.40 -2.73 114.28 111.81 2b2x n THR 326 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b2x n THR 326 Cb 0.47 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2b2x n THR 326 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b2x n ILE 327 N -0.63 0.02 0.18 2.28 0.13 -1.18 -4.83 119.36 115.32 2b2x n ILE 327 Ca 0.03 -0.06 0.05 0.00 -1.10 0.00 0.00 62.75 61.67 2b2x n ILE 327 Cb 0.01 1.75 0.49 0.00 -0.84 0.00 0.00 39.64 41.05 2b2x n ILE 327 CO 0.00 0.00 0.00 -0.37 2.80 0.00 0.00 176.55 178.98 2b2x h VAL 328 N 1.17 1.12 0.47 9.51 -1.51 -1.62 -0.95 116.25 124.45 2b2x h VAL 328 Ca 0.00 -0.52 -0.02 0.00 -1.23 0.00 0.00 66.70 64.93 2b2x h VAL 328 Cb 0.53 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2b2x h VAL 328 CO 0.00 0.16 -0.23 0.50 -1.23 0.00 0.00 177.57 176.77 2b2x h LYS 329 N 0.11 -0.61 0.00 5.19 3.64 -1.88 0.95 116.57 123.97 2b2x h LYS 329 Ca 0.02 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2b2x h LYS 329 Cb 0.25 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2b2x h LYS 329 CO 0.01 -0.34 -0.17 0.00 -2.27 0.00 0.00 179.45 176.68 2b2x h ALA 330 N -0.31 1.49 0.00 5.00 0.00 -1.85 0.11 119.26 123.69 2b2x h ALA 330 Ca -0.06 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2b2x h ALA 330 Cb 0.55 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2b2x h ALA 330 CO 0.11 0.21 -0.79 1.25 0.00 0.00 0.00 179.25 180.03 2b2x h LEU 331 N 0.00 0.00 0.00 0.00 6.46 -0.99 -3.11 115.31 117.67 2b2x h LEU 331 Ca -0.00 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.52 2b2x h LEU 331 Cb 0.35 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 2b2x h LEU 331 CO 0.02 0.79 -1.29 1.23 -0.62 0.00 0.00 178.44 178.57 2b2x h GLY 332 N 2.89 0.00 -3.73 3.75 0.00 0.16 -3.07 103.07 103.07 2b2x h GLY 332 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.06 2b2x h GLY 332 CO 0.10 0.00 0.33 -1.84 0.00 0.00 0.00 176.54 175.14 2b2x n GLU 333 N -3.22 3.47 0.00 4.80 0.28 -0.07 -2.78 120.64 123.12 2b2x n GLU 333 Ca -0.07 -3.00 0.00 0.00 -0.16 0.00 0.00 57.16 53.93 2b2x n GLU 333 Cb 0.98 -2.20 0.00 0.00 1.43 0.00 0.00 31.44 31.65 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 -0.28 2.94 -0.04 3.44 0.63 -1.18 -4.77 116.66 117.41 2b2x n ARG 334 Ca 0.43 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 57.34 2b2x n ARG 334 Cb 1.42 -0.30 -0.09 0.00 0.45 0.00 0.00 32.46 33.94 2b2x n ARG 334 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2b2x n ILE 335 N -0.16 0.59 0.00 5.15 3.06 -1.16 -5.05 119.36 121.79 2b2x n ILE 335 Ca 0.00 -0.43 0.00 0.00 -2.50 0.00 0.00 62.75 59.82 2b2x n ILE 335 Cb 0.00 -0.47 0.00 0.00 0.54 0.00 0.00 39.64 39.71 2b2x n ILE 335 CO 0.00 0.00 0.00 2.22 -2.50 0.00 0.00 176.55 176.27