#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nry s PHE 165 N 0.00 2.86 0.28 -1.55 5.36 -1.26 -4.92 117.98 118.75 2nry s PHE 165 Ca 0.00 0.12 -0.14 0.00 -0.96 0.00 0.00 56.93 55.94 2nry s PHE 165 Cb 0.00 -3.98 -0.08 0.00 -0.34 0.00 0.00 43.02 38.61 2nry s PHE 165 CO 0.00 -1.23 0.69 -1.01 -1.46 0.00 0.00 175.22 172.21 2nry s HIS 166 N 3.79 3.42 -0.08 10.12 3.76 -0.53 -4.96 115.29 130.81 2nry s HIS 166 Ca 0.32 1.16 -0.01 0.00 -0.15 0.00 0.00 55.06 56.38 2nry s HIS 166 Cb -0.12 -2.48 -0.03 0.00 1.11 0.00 0.00 32.58 31.06 2nry s HIS 166 CO 0.22 0.17 -0.04 0.45 -0.85 0.00 0.00 174.74 174.69 2nry s SER 167 N -2.20 4.88 0.03 1.40 0.15 -1.26 -2.92 113.70 113.77 2nry s SER 167 Ca 0.51 0.03 0.07 0.00 0.70 0.00 0.00 55.95 57.26 2nry s SER 167 Cb -0.11 -1.34 -0.02 0.00 -1.71 0.00 0.00 66.02 62.83 2nry s SER 167 CO 0.19 0.35 -0.21 -0.36 1.20 0.00 0.00 173.24 174.40 2nry s PHE 168 N -0.72 1.87 0.18 3.44 0.40 -0.25 -4.96 117.98 117.94 2nry s PHE 168 Ca 0.11 -0.37 -0.26 0.00 -0.60 0.00 0.00 56.93 55.81 2nry s PHE 168 Cb -0.11 -1.14 -0.08 0.00 0.51 0.00 0.00 43.02 42.20 2nry s PHE 168 CO 0.02 0.06 0.80 -1.54 0.70 0.00 0.00 175.22 175.27 2nry s SER 169 N -1.02 7.43 0.32 1.36 1.04 -1.26 -4.27 113.70 117.30 2nry s SER 169 Ca 0.08 1.70 0.07 0.00 0.48 0.00 0.00 55.95 58.28 2nry s SER 169 Cb -0.09 -2.52 0.91 0.00 0.10 0.00 0.00 66.02 64.42 2nry s SER 169 CO 0.01 0.20 1.61 0.15 0.98 0.00 0.00 173.24 176.19 2nry h PHE 170 N 4.29 0.37 0.00 5.02 3.04 -1.82 -1.42 116.94 126.42 2nry h PHE 170 Ca -0.47 0.05 -0.10 0.00 3.98 0.00 0.00 57.97 61.43 2nry h PHE 170 Cb 1.21 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 2nry h PHE 170 CO 0.64 -0.35 -0.50 1.88 -2.02 0.00 0.00 178.31 177.96 2nry h TYR 171 N 0.10 0.00 -0.37 0.41 0.05 -1.93 0.60 116.97 115.84 2nry h TYR 171 Ca 0.65 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.34 2nry h TYR 171 Cb 1.47 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.20 2nry h TYR 171 CO -0.27 0.50 -0.14 1.49 -1.05 0.00 0.00 178.16 178.69 2nry h GLU 172 N 0.00 0.74 -0.39 4.88 4.81 -1.67 0.22 114.58 123.18 2nry h GLU 172 Ca -0.00 -0.31 -0.13 0.00 -0.13 0.00 0.00 59.36 58.78 2nry h GLU 172 Cb 1.05 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2nry h GLU 172 CO 0.06 0.92 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.90 2nry h LEU 173 N 0.54 0.88 -0.11 1.64 3.38 -1.10 -0.54 115.31 120.00 2nry h LEU 173 Ca 0.09 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2nry h LEU 173 Cb 0.68 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2nry h LEU 173 CO 0.05 1.11 -0.08 0.50 0.09 0.00 0.00 178.44 180.11 2nry h LYS 174 N 0.72 -0.08 -0.08 1.13 3.64 0.28 -2.78 116.57 119.41 2nry h LYS 174 Ca 0.08 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2nry h LYS 174 Cb 0.84 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2nry h LYS 174 CO 0.07 -0.05 0.01 -0.97 -2.27 0.00 0.00 179.45 176.24 2nry h ASN 175 N -0.08 -0.01 1.01 4.20 -0.73 -0.09 0.29 115.58 120.16 2nry h ASN 175 Ca 0.07 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2nry h ASN 175 Cb 0.18 0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.80 2nry h ASN 175 CO -0.16 0.01 0.00 1.33 -0.37 0.00 0.00 177.43 178.23 2nry n VAL 176 N -5.10 0.09 -0.96 2.57 0.24 -0.25 -2.70 118.33 112.21 2nry n VAL 176 Ca -0.05 -0.01 0.07 0.00 -2.04 0.00 0.00 64.34 62.31 2nry n VAL 176 Cb 0.05 -0.53 0.33 0.00 -1.47 0.00 0.00 33.84 32.22 2nry n VAL 176 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2nry n THR 177 N -1.55 2.54 -3.94 3.34 -2.24 -1.05 -3.08 114.28 108.29 2nry n THR 177 Ca 0.07 -1.67 -0.36 0.00 -2.27 0.00 0.00 64.05 59.81 2nry n THR 177 Cb 0.34 -0.27 0.01 0.00 -2.10 0.00 0.00 70.33 68.31 2nry n THR 177 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2nry n ASN 178 N 0.01 -3.79 -2.34 3.42 4.13 -1.10 -1.88 115.26 113.71 2nry n ASN 178 Ca 0.25 -1.08 -0.16 0.00 1.68 0.00 0.00 54.58 55.27 2nry n ASN 178 Cb 1.05 -1.40 0.04 0.00 -1.54 0.00 0.00 39.78 37.93 2nry n ASN 178 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2nry n ASN 179 N -1.92 -4.82 -3.82 6.41 3.02 0.10 -2.79 115.26 111.44 2nry n ASN 179 Ca -0.15 -0.27 -0.33 0.00 -0.03 0.00 0.00 54.58 53.79 2nry n ASN 179 Cb 0.53 -3.56 0.02 0.00 -0.61 0.00 0.00 39.78 36.16 2nry n ASN 179 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2nry n PHE 180 N -4.15 -1.83 -1.76 3.10 3.01 -0.94 -4.79 117.46 110.10 2nry n PHE 180 Ca -0.04 0.47 -0.42 0.00 1.01 0.00 0.00 57.45 58.47 2nry n PHE 180 Cb 0.56 -3.03 -0.03 0.00 -0.01 0.00 0.00 39.48 36.97 2nry n PHE 180 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2nry s ASP 181 N -3.31 5.47 0.00 4.37 2.15 -0.79 -4.83 116.67 119.73 2nry s ASP 181 Ca 0.31 1.51 0.14 0.00 0.43 0.00 0.00 52.55 54.94 2nry s ASP 181 Cb -0.15 -2.52 0.80 0.00 -0.30 0.00 0.00 42.92 40.76 2nry s ASP 181 CO 0.91 -2.01 1.29 -0.62 -0.17 0.00 0.00 175.17 174.57 2nry n GLU 182 N 8.70 0.37 -2.91 4.34 -0.58 -1.26 -2.36 120.64 126.94 2nry n GLU 182 Ca 0.28 0.05 -0.41 0.00 -0.42 0.00 0.00 57.16 56.65 2nry n GLU 182 Cb 0.47 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.80 2nry n GLU 182 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2nry s ARG 183 N -2.16 4.33 0.74 3.49 3.52 -1.26 -4.70 118.95 122.91 2nry s ARG 183 Ca 0.19 1.01 -0.16 0.00 -0.13 0.00 0.00 55.73 56.63 2nry s ARG 183 Cb 0.10 -3.55 -0.07 0.00 -1.56 0.00 0.00 34.95 29.87 2nry s ARG 183 CO 0.18 -0.25 0.23 -2.30 -0.81 0.00 0.00 175.30 172.35 2nry n PRO 184 N 4.92 0.17 -1.95 5.12 -0.02 -1.26 -0.28 135.00 141.69 2nry n PRO 184 Ca 0.03 0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 2nry n PRO 184 Cb 0.49 -1.58 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 2nry n PRO 184 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2nry s ILE 185 N -1.97 3.38 -0.46 4.25 1.01 -1.00 -3.99 121.20 122.42 2nry s ILE 185 Ca 0.60 0.35 0.07 0.00 0.00 0.00 0.00 60.65 61.67 2nry s ILE 185 Cb -0.34 -3.63 0.18 0.00 0.01 0.00 0.00 42.46 38.68 2nry s ILE 185 CO 0.63 -0.48 0.66 -0.44 0.00 0.00 0.00 174.94 175.31 2nry s SER 186 N 7.22 -1.28 -1.02 3.58 0.01 -1.26 -4.91 113.70 116.05 2nry s SER 186 Ca 0.79 -1.35 -0.10 0.00 1.31 0.00 0.00 55.95 56.61 2nry s SER 186 Cb -0.20 1.80 0.09 0.00 0.21 0.00 0.00 66.02 67.92 2nry s SER 186 CO 0.30 -0.12 0.33 0.52 0.41 0.00 0.00 173.24 174.68 2nry n VAL 187 N 3.66 -0.39 0.00 3.43 0.31 -1.26 -4.77 118.33 119.30 2nry n VAL 187 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2nry n VAL 187 Cb 0.56 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 2nry n VAL 187 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nry n GLY 188 N -0.91 4.27 0.00 2.92 0.00 -1.26 -5.20 105.19 105.02 2nry n GLY 188 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2nry n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nry n GLY 189 N -0.40 2.53 0.00 -0.02 0.00 -1.26 -4.49 105.19 101.55 2nry n GLY 189 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2nry n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nry n ASN 190 N 0.00 0.34 -4.75 1.61 3.02 0.62 -4.43 115.26 111.67 2nry n ASN 190 Ca 0.00 -0.16 -0.40 0.00 -0.03 0.00 0.00 54.58 53.99 2nry n ASN 190 Cb 0.00 0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 2nry n ASN 190 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2nry s LYS 191 N -0.45 4.67 -0.02 3.52 2.20 -1.00 0.18 119.74 128.84 2nry s LYS 191 Ca 0.00 1.72 0.03 0.00 -0.36 0.00 0.00 55.97 57.36 2nry s LYS 191 Cb 0.00 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 2nry s LYS 191 CO 0.00 0.24 0.04 -1.33 -0.36 0.00 0.00 175.35 173.93 2nry n MET 192 N 1.56 2.16 -3.57 4.03 2.81 0.10 -2.38 117.12 121.83 2nry n MET 192 Ca -0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2nry n MET 192 Cb 0.46 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 2nry n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nry n GLY 193 N 2.59 -1.93 3.08 3.03 0.00 -1.18 -5.00 105.19 105.78 2nry n GLY 193 Ca -0.04 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 2nry n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nry s GLU 194 N -1.76 0.57 0.00 1.61 2.02 -1.26 0.05 118.70 119.93 2nry s GLU 194 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.11 2nry s GLU 194 Cb 0.00 -0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.01 2nry s GLU 194 CO 0.00 0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.71 2nry n GLY 195 N 1.12 3.83 2.43 -1.39 0.00 -0.65 -4.97 105.19 105.57 2nry n GLY 195 Ca -0.20 -1.37 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 2nry n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nry n GLY 196 N -1.72 0.57 2.19 -0.02 0.00 -1.26 -3.18 105.19 101.77 2nry n GLY 196 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2nry n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nry n PHE 197 N -3.34 -1.04 0.00 1.61 3.72 -1.26 -4.94 117.46 112.21 2nry n PHE 197 Ca -0.20 0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2nry n PHE 197 Cb 0.64 -2.81 0.00 0.00 -0.94 0.00 0.00 39.48 36.37 2nry n PHE 197 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nry n GLY 198 N -1.08 1.84 3.80 1.37 0.00 -1.19 -4.40 105.19 105.53 2nry n GLY 198 Ca -0.04 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 2nry n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nry s VAL 199 N -2.00 4.58 -0.15 1.61 0.11 -0.75 -1.63 120.40 122.16 2nry s VAL 199 Ca 0.00 1.37 -0.07 0.00 -2.93 0.00 0.00 61.98 60.35 2nry s VAL 199 Cb 0.00 -3.96 -0.04 0.00 -1.53 0.00 0.00 36.38 30.85 2nry s VAL 199 CO 0.00 0.43 0.08 -0.69 -3.33 0.00 0.00 175.10 171.59 2nry s VAL 200 N -1.26 4.98 0.17 2.04 1.01 0.11 -0.98 120.40 126.46 2nry s VAL 200 Ca 0.36 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.44 2nry s VAL 200 Cb -0.20 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2nry s VAL 200 CO 0.22 0.52 -0.17 -0.31 0.00 0.00 0.00 175.10 175.36 2nry s TYR 201 N -0.20 1.77 0.20 5.22 1.51 0.24 -0.72 117.35 125.37 2nry s TYR 201 Ca 0.08 -0.49 -0.22 0.00 -1.01 0.00 0.00 57.07 55.44 2nry s TYR 201 Cb -0.12 -0.87 -0.08 0.00 -0.11 0.00 0.00 41.96 40.77 2nry s TYR 201 CO 0.01 0.32 0.75 0.21 -1.11 0.00 0.00 175.55 175.73 2nry s LYS 202 N -2.91 4.37 0.08 -0.62 2.20 0.13 0.58 119.74 123.56 2nry s LYS 202 Ca 0.16 0.98 -0.06 0.00 -0.36 0.00 0.00 55.97 56.70 2nry s LYS 202 Cb -0.05 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 2nry s LYS 202 CO 0.06 0.45 0.11 0.20 -0.36 0.00 0.00 175.35 175.81 2nry s GLY 203 N -1.47 0.28 -0.47 5.54 0.00 -0.83 -4.36 107.32 106.00 2nry s GLY 203 Ca 0.41 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 44.32 2nry s GLY 203 CO 0.23 -1.02 0.59 2.98 0.00 0.00 0.00 173.10 175.87 2nry n TYR 204 N -0.00 0.92 -2.87 1.90 9.36 -1.18 -1.07 117.16 124.22 2nry n TYR 204 Ca -0.14 -3.75 -0.42 0.00 3.32 0.00 0.00 57.90 56.91 2nry n TYR 204 Cb 0.62 -0.40 -0.04 0.00 -0.63 0.00 0.00 39.34 38.89 2nry n TYR 204 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2nry s VAL 205 N -1.55 4.84 0.00 2.97 0.11 -1.07 -4.73 120.40 120.98 2nry s VAL 205 Ca 0.36 1.64 0.00 0.00 -2.93 0.00 0.00 61.98 61.05 2nry s VAL 205 Cb 0.16 -4.14 0.00 0.00 -1.53 0.00 0.00 36.38 30.86 2nry s VAL 205 CO -0.08 -0.03 0.00 -3.20 -3.33 0.00 0.00 175.10 168.45 2nry n ASN 206 N 5.67 0.00 -2.15 3.54 2.85 -1.26 -3.46 115.26 120.46 2nry n ASN 206 Ca 0.06 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.24 2nry n ASN 206 Cb 0.48 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.54 2nry n ASN 206 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2nry n ASN 207 N 2.47 5.93 -3.74 1.20 4.13 -1.26 -5.02 115.26 118.97 2nry n ASN 207 Ca 0.00 -3.76 -0.14 0.00 1.68 0.00 0.00 54.58 52.35 2nry n ASN 207 Cb 0.00 -0.57 -0.15 0.00 -1.54 0.00 0.00 39.78 37.52 2nry n ASN 207 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2nry s THR 208 N -4.70 -0.07 0.21 3.41 2.01 -1.22 -5.14 115.64 110.13 2nry s THR 208 Ca 0.56 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 2nry s THR 208 Cb 0.45 -0.23 -0.08 0.00 0.01 0.00 0.00 72.50 72.64 2nry s THR 208 CO 0.01 0.08 1.22 -0.89 -0.69 0.00 0.00 174.62 174.36 2nry s THR 209 N 1.27 3.42 0.31 -0.82 2.01 -1.26 -2.58 115.64 117.98 2nry s THR 209 Ca -0.08 1.22 0.03 0.00 0.31 0.00 0.00 61.69 63.17 2nry s THR 209 Cb -0.12 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 2nry s THR 209 CO -0.06 0.21 0.07 0.68 -0.69 0.00 0.00 174.62 174.83 2nry s VAL 210 N -0.19 1.02 -0.11 3.82 -7.23 -0.24 -3.96 120.40 113.52 2nry s VAL 210 Ca 0.53 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 2nry s VAL 210 Cb -0.34 -2.75 -0.00 0.00 0.56 0.00 0.00 36.38 33.84 2nry s VAL 210 CO 0.38 -0.00 -0.21 0.00 -0.31 0.00 0.00 175.10 174.96 2nry s ALA 211 N -3.42 2.28 -0.20 1.32 0.00 -0.41 -1.97 121.76 119.36 2nry s ALA 211 Ca 0.37 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 2nry s ALA 211 Cb 0.09 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2nry s ALA 211 CO 0.15 0.28 -0.13 0.08 0.00 0.00 0.00 175.76 176.15 2nry s VAL 212 N 0.33 2.60 -0.30 0.00 1.01 0.20 -0.52 120.40 123.72 2nry s VAL 212 Ca -0.17 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 2nry s VAL 212 Cb -0.17 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2nry s VAL 212 CO 0.08 0.45 0.18 -0.75 0.00 0.00 0.00 175.10 175.05 2nry s LYS 213 N 1.35 3.58 -0.29 2.72 2.20 0.88 0.79 119.74 130.98 2nry s LYS 213 Ca 0.04 -0.56 -0.16 0.00 -0.36 0.00 0.00 55.97 54.93 2nry s LYS 213 Cb -0.14 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2nry s LYS 213 CO -0.09 -0.33 0.43 0.21 -0.36 0.00 0.00 175.35 175.21 2nry s LYS 214 N 1.68 3.92 0.00 4.03 2.20 -0.15 -0.52 119.74 130.90 2nry s LYS 214 Ca 0.06 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 2nry s LYS 214 Cb -0.17 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 2nry s LYS 214 CO 0.08 -0.38 0.00 1.28 -0.36 0.00 0.00 175.35 175.97 2nry n LEU 215 N 5.45 0.00 0.00 5.43 4.77 0.06 -1.81 117.00 130.90 2nry n LEU 215 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2nry n LEU 215 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2nry n LEU 215 CO 0.39 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.83 2nry n GLU 225 N 0.00 0.00 0.00 3.23 1.02 -1.26 -4.62 120.64 119.01 2nry n GLU 225 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2nry n GLU 225 Cb 0.00 -0.01 0.36 0.00 -0.02 0.00 0.00 31.44 31.77 2nry n GLU 225 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2nry n LEU 226 N 0.00 0.00 0.06 -4.62 4.32 -1.26 -2.60 117.00 112.91 2nry n LEU 226 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.02 2nry n LEU 226 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 2nry n LEU 226 CO 0.00 0.00 -0.11 0.50 -1.22 0.00 0.00 177.39 176.56 2nry h LYS 227 N 0.00 0.00 -0.22 3.23 1.63 -2.05 -3.20 116.57 115.96 2nry h LYS 227 Ca 0.00 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.68 2nry h LYS 227 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2nry h LYS 227 CO 0.00 0.26 -0.34 0.37 -3.45 0.00 0.00 179.45 176.29 2nry h GLN 228 N 0.00 0.62 0.00 1.90 5.75 -1.93 -2.18 115.11 119.27 2nry h GLN 228 Ca -0.11 -0.37 -0.18 0.00 -0.15 0.00 0.00 58.65 57.85 2nry h GLN 228 Cb 1.44 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 30.00 2nry h GLN 228 CO 0.04 0.98 -0.84 1.96 -2.65 0.00 0.00 178.83 178.33 2nry h GLN 229 N 0.31 0.00 -0.42 1.69 4.20 -1.74 -0.60 115.11 118.56 2nry h GLN 229 Ca 0.02 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 2nry h GLN 229 Cb 0.92 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 2nry h GLN 229 CO 0.08 0.84 -0.02 0.35 -0.67 0.00 0.00 178.83 179.40 2nry h PHE 230 N 0.00 0.73 0.01 2.96 3.04 -1.58 -2.49 116.94 119.61 2nry h PHE 230 Ca -0.01 -0.10 -0.24 0.00 3.98 0.00 0.00 57.97 61.60 2nry h PHE 230 Cb 1.53 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.80 2nry h PHE 230 CO 0.00 0.70 -1.28 -0.44 -2.02 0.00 0.00 178.31 175.27 2nry h ASP 231 N 0.64 0.03 0.58 0.41 3.32 -1.25 -3.24 116.42 116.91 2nry h ASP 231 Ca 0.13 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2nry h ASP 231 Cb 0.44 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.98 2nry h ASP 231 CO 0.02 1.03 -0.28 -0.61 -1.72 0.00 0.00 179.24 177.68 2nry h GLN 232 N 0.00 -0.75 -1.18 3.56 5.75 -1.12 -2.32 115.11 119.05 2nry h GLN 232 Ca -0.12 0.05 0.34 0.00 -0.15 0.00 0.00 58.65 58.77 2nry h GLN 232 Cb 1.87 0.17 -0.08 0.00 1.07 0.00 0.00 27.48 30.51 2nry h GLN 232 CO 0.11 -0.50 0.81 1.49 -2.65 0.00 0.00 178.83 178.09 2nry h GLU 233 N -1.17 0.16 0.01 1.69 4.81 -1.61 0.36 114.58 118.83 2nry h GLU 233 Ca -0.08 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2nry h GLU 233 Cb 0.60 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2nry h GLU 233 CO 0.13 0.11 -0.00 0.82 -0.73 0.00 0.00 179.01 179.33 2nry h ILE 234 N 0.16 1.43 -0.23 2.32 2.04 -1.57 -1.17 117.51 120.49 2nry h ILE 234 Ca 0.63 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2nry h ILE 234 Cb 2.08 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 40.48 2nry h ILE 234 CO -0.17 0.34 0.14 0.11 0.00 0.00 0.00 178.15 178.57 2nry h LYS 235 N -0.59 0.31 -0.33 2.37 1.57 -0.61 -1.88 116.57 117.41 2nry h LYS 235 Ca -0.00 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2nry h LYS 235 Cb 0.57 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 2nry h LYS 235 CO 0.00 0.23 -0.10 0.28 -0.57 0.00 0.00 179.45 179.29 2nry h VAL 236 N 0.30 0.64 0.00 0.50 2.07 -0.37 -2.13 116.25 117.25 2nry h VAL 236 Ca 0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 2nry h VAL 236 Cb -0.01 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2nry h VAL 236 CO -0.02 0.00 -0.46 0.24 0.02 0.00 0.00 177.57 177.35 2nry h MET 237 N -0.02 0.00 -0.80 1.57 2.86 -1.21 0.15 114.93 117.47 2nry h MET 237 Ca 0.16 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2nry h MET 237 Cb 0.26 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 2nry h MET 237 CO -0.35 0.46 0.43 0.00 1.06 0.00 0.00 176.91 178.52 2nry h ALA 238 N 1.54 1.26 0.20 6.32 0.00 -0.94 -3.21 119.26 124.43 2nry h ALA 238 Ca -0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 2nry h ALA 238 Cb 1.07 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 18.56 2nry h ALA 238 CO 0.06 0.60 -1.50 0.87 0.00 0.00 0.00 179.25 179.28 2nry h LYS 239 N 1.12 0.42 -3.45 0.00 1.57 -0.83 -3.40 116.57 112.00 2nry h LYS 239 Ca 0.28 -0.72 -0.73 0.00 -1.87 0.00 0.00 60.65 57.61 2nry h LYS 239 Cb 0.03 0.27 -0.10 0.00 0.08 0.00 0.00 32.23 32.52 2nry h LYS 239 CO -0.04 1.35 2.61 0.00 -0.57 0.00 0.00 179.45 182.79 2nry s GLN 241 N 1.15 3.87 -0.04 0.00 -0.21 -1.26 -4.84 119.66 118.33 2nry s GLN 241 Ca 0.47 -0.37 -0.31 0.00 0.02 0.00 0.00 55.36 55.17 2nry s GLN 241 Cb 0.13 -3.43 0.07 0.00 1.00 0.00 0.00 33.01 30.78 2nry s GLN 241 CO -0.04 -0.05 0.68 -1.58 -2.12 0.00 0.00 175.29 172.18 2nry s HIS 242 N 1.30 -0.65 0.64 0.91 2.46 -1.26 -5.05 115.29 113.64 2nry s HIS 242 Ca 0.06 1.10 0.34 0.00 0.47 0.00 0.00 55.06 57.03 2nry s HIS 242 Cb -0.15 0.42 1.87 0.00 -0.13 0.00 0.00 32.58 34.59 2nry s HIS 242 CO 0.05 -0.62 2.10 1.49 -2.47 0.00 0.00 174.74 175.29 2nry h GLU 243 N 2.96 0.00 -0.05 2.88 4.22 -1.96 -2.53 114.58 120.11 2nry h GLU 243 Ca -0.27 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.15 2nry h GLU 243 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2nry h GLU 243 CO 0.39 0.00 -0.41 0.09 -2.18 0.00 0.00 179.01 176.89 2nry n ASN 244 N -3.21 1.85 -4.06 1.04 4.13 -1.26 -4.81 115.26 108.94 2nry n ASN 244 Ca -0.01 -3.84 -0.21 0.00 1.68 0.00 0.00 54.58 52.20 2nry n ASN 244 Cb 0.29 -0.54 -0.15 0.00 -1.54 0.00 0.00 39.78 37.84 2nry n ASN 244 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2nry s LEU 245 N -3.22 1.94 0.20 3.41 1.43 -0.95 -1.14 118.68 120.35 2nry s LEU 245 Ca 0.39 -0.22 -0.32 0.00 -1.03 0.00 0.00 54.13 52.94 2nry s LEU 245 Cb 0.37 -0.63 -0.13 0.00 0.03 0.00 0.00 46.19 45.83 2nry s LEU 245 CO -0.05 0.12 1.66 0.55 0.23 0.00 0.00 176.35 178.86 2nry n VAL 246 N 2.98 0.11 -3.02 -1.59 3.14 -0.46 -4.63 118.33 114.87 2nry n VAL 246 Ca -0.16 -0.03 -0.40 0.00 -2.96 0.00 0.00 64.34 60.80 2nry n VAL 246 Cb 0.55 -1.84 -0.05 0.00 -1.06 0.00 0.00 33.84 31.44 2nry n VAL 246 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2nry s GLU 247 N 0.91 4.43 -0.11 1.45 2.12 -1.26 -4.99 118.70 121.25 2nry s GLU 247 Ca 0.75 0.91 -0.30 0.00 0.36 0.00 0.00 54.97 56.70 2nry s GLU 247 Cb -0.56 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.35 2nry s GLU 247 CO 0.36 0.03 1.14 -1.17 -0.54 0.00 0.00 175.26 175.08 2nry s LEU 248 N 0.92 4.23 0.10 2.70 2.96 -1.26 -1.76 118.68 126.57 2nry s LEU 248 Ca 0.38 1.67 0.17 0.00 -0.22 0.00 0.00 54.13 56.13 2nry s LEU 248 Cb -0.18 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 2nry s LEU 248 CO 0.18 -0.59 0.91 -0.07 -1.32 0.00 0.00 176.35 175.47 2nry h LEU 249 N 8.55 0.00 0.00 -0.68 3.38 -0.77 -3.47 115.31 122.31 2nry h LEU 249 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2nry h LEU 249 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2nry h LEU 249 CO 0.90 0.50 0.00 0.61 0.09 0.00 0.00 178.44 180.54 2nry n GLY 250 N 1.35 -1.84 2.79 0.83 0.00 -1.11 -1.45 105.19 105.76 2nry n GLY 250 Ca -0.07 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 2nry n GLY 250 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2nry n PHE 251 N 1.82 -1.12 -3.15 1.61 1.16 -1.15 -1.20 117.46 115.43 2nry n PHE 251 Ca 0.00 -2.08 0.04 0.00 -1.87 0.00 0.00 57.45 53.54 2nry n PHE 251 Cb 0.00 0.40 -0.00 0.00 -1.61 0.00 0.00 39.48 38.27 2nry n PHE 251 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2nry s SER 252 N -2.86 -1.53 -0.04 5.98 0.15 0.11 -1.09 113.70 114.43 2nry s SER 252 Ca 0.27 0.34 0.21 0.00 0.70 0.00 0.00 55.95 57.47 2nry s SER 252 Cb -0.00 2.05 -0.32 0.00 -1.71 0.00 0.00 66.02 66.04 2nry s SER 252 CO 0.19 -0.29 0.43 -1.54 1.20 0.00 0.00 173.24 173.23 2nry n SER 253 N 5.42 0.25 -4.57 5.45 3.41 -1.26 -1.46 113.62 120.86 2nry n SER 253 Ca 0.03 0.00 -0.53 0.00 -0.26 0.00 0.00 58.87 58.11 2nry n SER 253 Cb 0.53 1.87 -0.07 0.00 -0.26 0.00 0.00 64.21 66.28 2nry n SER 253 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2nry n ASP 254 N -2.26 2.36 0.00 4.04 -0.08 -1.26 -4.81 116.55 114.53 2nry n ASP 254 Ca -0.06 0.75 0.00 0.00 -1.51 0.00 0.00 54.79 53.97 2nry n ASP 254 Cb 0.59 -1.21 0.00 0.00 2.34 0.00 0.00 41.12 42.83 2nry n ASP 254 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2nry n GLY 255 N 5.41 0.29 0.17 0.27 0.00 -1.26 -2.34 105.19 107.74 2nry n GLY 255 Ca 0.34 -1.85 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 2nry n GLY 255 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nry h ASP 256 N 0.00 -0.33 -1.91 1.61 3.32 -1.96 -3.47 116.42 113.67 2nry h ASP 256 Ca 0.00 0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.50 2nry h ASP 256 Cb 0.00 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 39.55 2nry h ASP 256 CO 0.00 -0.06 -0.57 -1.81 -1.72 0.00 0.00 179.24 175.08 2nry s ASP 257 N -4.05 4.50 -0.13 6.45 1.01 -1.26 -5.12 116.67 118.07 2nry s ASP 257 Ca -0.06 -0.84 -0.24 0.00 0.71 0.00 0.00 52.55 52.12 2nry s ASP 257 Cb 0.01 -0.67 -0.03 0.00 1.01 0.00 0.00 42.92 43.24 2nry s ASP 257 CO 0.17 -0.26 0.74 -0.76 0.21 0.00 0.00 175.17 175.28 2nry s LEU 258 N -3.79 4.23 -0.03 1.23 1.43 -1.26 -4.74 118.68 115.75 2nry s LEU 258 Ca 0.36 1.13 0.06 0.00 -1.03 0.00 0.00 54.13 54.65 2nry s LEU 258 Cb -0.02 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 2nry s LEU 258 CO 0.21 -0.25 -0.20 0.00 0.23 0.00 0.00 176.35 176.34 2nry s LEU 260 N -0.32 2.90 -0.15 0.00 1.43 0.32 -0.72 118.68 122.14 2nry s LEU 260 Ca 0.04 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2nry s LEU 260 Cb -0.09 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 2nry s LEU 260 CO 0.00 0.28 -0.16 -0.69 0.23 0.00 0.00 176.35 176.02 2nry s VAL 261 N -0.34 2.62 0.29 -1.59 1.01 -0.34 -0.09 120.40 121.96 2nry s VAL 261 Ca 0.04 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.33 2nry s VAL 261 Cb -0.13 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2nry s VAL 261 CO 0.02 0.52 -0.08 -0.31 0.00 0.00 0.00 175.10 175.25 2nry s TYR 262 N 0.73 2.48 0.23 5.22 2.02 0.32 -0.05 117.35 128.31 2nry s TYR 262 Ca -0.07 -0.33 -0.32 0.00 -0.37 0.00 0.00 57.07 55.98 2nry s TYR 262 Cb -0.16 -1.19 -0.13 0.00 -0.40 0.00 0.00 41.96 40.09 2nry s TYR 262 CO 0.01 0.63 1.57 0.28 -1.57 0.00 0.00 175.55 176.46 2nry n VAL 263 N -0.79 0.57 -2.63 0.71 0.31 -0.72 -1.29 118.33 114.48 2nry n VAL 263 Ca -0.05 -0.14 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 2nry n VAL 263 Cb 0.60 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.76 2nry n VAL 263 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2nry s TYR 264 N 0.42 3.63 -0.43 3.52 6.14 -1.25 -4.63 117.35 124.76 2nry s TYR 264 Ca 0.71 1.62 -0.08 0.00 0.64 0.00 0.00 57.07 59.95 2nry s TYR 264 Cb -0.58 -3.19 0.09 0.00 0.42 0.00 0.00 41.96 38.70 2nry s TYR 264 CO 0.43 -0.32 0.26 -1.64 0.64 0.00 0.00 175.55 174.92 2nry s MET 265 N 0.68 2.49 0.51 4.97 -1.94 -1.26 -4.92 119.30 119.82 2nry s MET 265 Ca 0.52 -1.57 0.27 0.00 -1.71 0.00 0.00 55.69 53.20 2nry s MET 265 Cb -0.24 -3.77 1.34 0.00 2.01 0.00 0.00 34.83 34.17 2nry s MET 265 CO 0.29 -1.02 2.01 -1.35 -0.01 0.00 0.00 175.02 174.95 2nry h PRO 266 N 8.36 0.00 -0.56 2.03 0.11 -1.82 -2.44 132.00 137.68 2nry h PRO 266 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2nry h PRO 266 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2nry h PRO 266 CO 0.77 0.14 0.00 0.09 -0.21 0.00 0.00 178.00 178.79 2nry n ASN 267 N -3.53 2.93 0.00 -2.05 3.02 -0.46 -5.03 115.26 110.14 2nry n ASN 267 Ca -0.01 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 2nry n ASN 267 Cb 0.29 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 2nry n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nry n GLY 268 N 0.91 0.94 3.91 7.41 0.00 -0.92 -4.61 105.19 112.82 2nry n GLY 268 Ca 0.16 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 2nry n GLY 268 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nry s SER 269 N -4.00 6.42 0.24 1.61 1.04 -1.26 -1.23 113.70 116.53 2nry s SER 269 Ca 0.00 0.72 -0.04 0.00 0.48 0.00 0.00 55.95 57.11 2nry s SER 269 Cb 0.00 -2.15 0.42 0.00 0.10 0.00 0.00 66.02 64.40 2nry s SER 269 CO 0.00 -0.24 1.78 0.25 0.98 0.00 0.00 173.24 176.01 2nry h LEU 270 N 1.49 0.52 -0.41 2.42 5.85 -0.83 -1.93 115.31 122.41 2nry h LEU 270 Ca -0.48 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.33 2nry h LEU 270 Cb 1.19 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2nry h LEU 270 CO 0.65 0.27 0.24 0.25 -0.34 0.00 0.00 178.44 179.50 2nry h LEU 271 N 0.64 0.38 -0.81 2.25 5.85 -1.75 0.19 115.31 122.05 2nry h LEU 271 Ca 0.40 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.09 2nry h LEU 271 Cb 0.48 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2nry h LEU 271 CO -0.30 0.27 0.35 0.44 -0.34 0.00 0.00 178.44 178.85 2nry h ASP 272 N 0.48 1.10 -0.08 1.25 3.45 -1.78 -1.03 116.42 119.82 2nry h ASP 272 Ca 0.17 -0.16 -0.15 0.00 0.43 0.00 0.00 57.03 57.31 2nry h ASP 272 Cb 0.02 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 2nry h ASP 272 CO -0.09 0.96 -0.47 0.03 -1.57 0.00 0.00 179.24 178.10 2nry h ARG 273 N 1.18 0.64 -0.11 3.56 2.47 -1.06 -0.42 114.38 120.63 2nry h ARG 273 Ca 0.27 -0.36 -0.05 0.00 -1.26 0.00 0.00 59.98 58.58 2nry h ARG 273 Cb 0.19 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2nry h ARG 273 CO -0.03 0.97 -0.15 -0.07 0.56 0.00 0.00 179.97 181.25 2nry h LEU 274 N 0.51 0.16 -0.77 3.04 3.38 -0.41 -2.57 115.31 118.66 2nry h LEU 274 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nry h LEU 274 Cb 1.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2nry h LEU 274 CO 0.09 0.34 -0.08 -1.54 0.09 0.00 0.00 178.44 177.34 2nry n SER 275 N -4.28 1.28 -3.11 -0.43 3.41 -0.41 -4.94 113.62 105.15 2nry n SER 275 Ca -0.01 -1.27 -0.23 0.00 -0.26 0.00 0.00 58.87 57.10 2nry n SER 275 Cb 0.27 0.04 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 2nry n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nry s LEU 277 N -6.74 4.13 -2.18 0.00 2.96 -0.39 -2.29 118.68 114.16 2nry s LEU 277 Ca 0.34 2.96 0.00 0.00 -0.22 0.00 0.00 54.13 57.21 2nry s LEU 277 Cb -0.15 -3.91 0.00 0.00 0.50 0.00 0.00 46.19 42.63 2nry s LEU 277 CO 0.42 -1.17 0.00 0.47 -1.32 0.00 0.00 176.35 174.75 2nry n ASP 278 N -0.15 -5.53 0.00 3.68 8.00 -1.26 -3.33 116.55 117.95 2nry n ASP 278 Ca 0.05 0.48 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2nry n ASP 278 Cb 0.41 -4.84 0.00 0.00 -0.02 0.00 0.00 41.12 36.67 2nry n ASP 278 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nry n GLY 279 N -0.45 0.82 3.77 0.44 0.00 -0.97 -5.06 105.19 103.75 2nry n GLY 279 Ca -0.21 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 2nry n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nry s THR 280 N -2.00 3.33 0.53 2.61 -4.23 -1.21 -5.01 115.64 109.66 2nry s THR 280 Ca 0.00 1.11 -0.20 0.00 -1.18 0.00 0.00 61.69 61.42 2nry s THR 280 Cb 0.00 -3.62 -0.06 0.00 1.34 0.00 0.00 72.50 70.16 2nry s THR 280 CO 0.00 0.10 1.14 -2.16 -0.54 0.00 0.00 174.62 173.16 2nry s PRO 281 N -2.25 3.40 0.42 3.99 0.04 -1.26 -4.62 135.00 134.72 2nry s PRO 281 Ca 0.56 1.64 -0.25 0.00 0.04 0.00 0.00 61.00 62.99 2nry s PRO 281 Cb -0.29 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 2nry s PRO 281 CO 0.36 -0.82 1.24 -2.30 0.04 0.00 0.00 177.00 175.52 2nry n PRO 282 N -1.19 1.86 -2.26 0.56 -0.02 -1.26 -4.92 135.00 127.76 2nry n PRO 282 Ca 0.11 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 2nry n PRO 282 Cb 0.50 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 2nry n PRO 282 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nry s LEU 283 N -1.53 4.43 0.72 2.45 1.43 -1.26 -5.03 118.68 119.89 2nry s LEU 283 Ca 0.61 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.97 2nry s LEU 283 Cb -0.52 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.11 2nry s LEU 283 CO 0.58 -0.47 1.08 -0.94 0.23 0.00 0.00 176.35 176.83 2nry s SER 284 N 0.15 5.04 0.30 2.29 1.04 -1.26 -4.75 113.70 116.51 2nry s SER 284 Ca 0.54 1.74 -0.01 0.00 0.48 0.00 0.00 55.95 58.71 2nry s SER 284 Cb -0.35 -2.51 0.48 0.00 0.10 0.00 0.00 66.02 63.74 2nry s SER 284 CO 0.39 -1.67 1.92 -0.25 0.98 0.00 0.00 173.24 174.61 2nry h TRP 285 N -0.74 1.07 0.07 5.02 2.91 -1.96 -1.37 115.95 120.95 2nry h TRP 285 Ca -0.44 0.03 0.02 0.00 1.13 0.00 0.00 58.89 59.63 2nry h TRP 285 Cb 1.22 -0.36 -0.04 0.00 -0.51 0.00 0.00 29.16 29.47 2nry h TRP 285 CO 0.60 0.59 -0.31 1.25 -1.03 0.00 0.00 178.44 179.54 2nry h HIS 286 N 1.08 -0.84 -0.66 2.65 2.76 -1.92 -2.14 115.15 116.09 2nry h HIS 286 Ca 0.37 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.62 2nry h HIS 286 Cb 0.10 0.36 -0.05 0.00 1.55 0.00 0.00 27.41 29.36 2nry h HIS 286 CO -0.00 -0.41 0.37 1.98 -1.30 0.00 0.00 177.93 178.57 2nry h MET 287 N -0.50 0.66 -1.00 5.26 1.85 -1.84 -2.97 114.93 116.40 2nry h MET 287 Ca 0.04 -0.04 0.10 0.00 -0.61 0.00 0.00 59.70 59.20 2nry h MET 287 Cb 0.55 -0.15 -0.08 0.00 0.43 0.00 0.00 31.60 32.35 2nry h MET 287 CO -0.21 0.43 0.63 0.00 -0.40 0.00 0.00 176.91 177.36 2nry h ARG 288 N 0.68 1.02 -0.30 0.39 3.08 -0.93 -1.32 114.38 116.99 2nry h ARG 288 Ca 0.30 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.24 2nry h ARG 288 Cb 0.18 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2nry h ARG 288 CO -0.18 0.67 0.01 0.00 -1.07 0.00 0.00 179.97 179.40 2nry h LYS 290 N 0.32 0.95 -0.72 0.00 1.57 -1.34 -1.56 116.57 115.78 2nry h LYS 290 Ca 0.09 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2nry h LYS 290 Cb 0.42 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2nry h LYS 290 CO 0.01 0.83 0.29 0.82 -0.57 0.00 0.00 179.45 180.84 2nry h ILE 291 N 0.87 1.25 -0.63 1.86 2.04 -1.10 0.18 117.51 121.98 2nry h ILE 291 Ca 0.20 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2nry h ILE 291 Cb 0.27 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2nry h ILE 291 CO -0.01 0.31 0.27 0.00 0.00 0.00 0.00 178.15 178.72 2nry h ALA 292 N 1.14 0.82 -0.08 1.87 0.00 -1.00 0.17 119.26 122.19 2nry h ALA 292 Ca 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2nry h ALA 292 Cb 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2nry h ALA 292 CO -0.02 0.41 0.01 1.96 0.00 0.00 0.00 179.25 181.61 2nry h GLN 293 N 0.88 0.13 -0.28 0.00 4.20 -1.06 -1.02 115.11 117.96 2nry h GLN 293 Ca 0.21 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.92 2nry h GLN 293 Cb 0.17 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2nry h GLN 293 CO -0.02 0.36 0.08 0.78 -0.67 0.00 0.00 178.83 179.35 2nry h GLY 294 N -0.13 0.33 0.59 3.46 0.00 -0.45 -1.45 103.07 105.42 2nry h GLY 294 Ca 0.02 -0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.39 2nry h GLY 294 CO 0.00 0.01 0.40 0.00 0.00 0.00 0.00 176.54 176.95 2nry h ALA 295 N 1.19 0.99 -0.75 3.60 0.00 -0.59 -1.38 119.26 122.32 2nry h ALA 295 Ca 0.13 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2nry h ALA 295 Cb 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2nry h ALA 295 CO -0.15 0.05 0.49 0.00 0.00 0.00 0.00 179.25 179.63 2nry h ALA 296 N 1.39 0.96 -0.39 0.00 0.00 -0.88 -1.87 119.26 118.48 2nry h ALA 296 Ca 0.34 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2nry h ALA 296 Cb 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2nry h ALA 296 CO -0.22 0.33 -0.00 -0.91 0.00 0.00 0.00 179.25 178.45 2nry h ASN 297 N 0.98 0.58 -0.37 0.00 2.35 -0.91 0.60 115.58 118.80 2nry h ASN 297 Ca 0.28 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.84 2nry h ASN 297 Cb -0.06 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2nry h ASN 297 CO -0.08 0.65 -0.08 1.23 -1.65 0.00 0.00 177.43 177.51 2nry h GLY 298 N 0.90 0.76 1.21 2.83 0.00 -1.01 -2.06 103.07 105.70 2nry h GLY 298 Ca 0.12 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2nry h GLY 298 CO 0.01 0.56 0.20 -2.22 0.00 0.00 0.00 176.54 175.10 2nry h ILE 299 N 0.50 1.24 -0.14 2.60 2.04 -1.06 -2.52 117.51 120.17 2nry h ILE 299 Ca 0.09 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2nry h ILE 299 Cb 0.58 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2nry h ILE 299 CO 0.03 0.32 0.08 -1.13 0.00 0.00 0.00 178.15 177.45 2nry h ASN 300 N 0.96 0.13 -0.57 1.72 -1.24 -0.80 -0.62 115.58 115.15 2nry h ASN 300 Ca 0.21 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.29 2nry h ASN 300 Cb 0.27 -0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.24 2nry h ASN 300 CO -0.01 0.10 0.26 0.15 -1.29 0.00 0.00 177.43 176.64 2nry h PHE 301 N 0.17 0.47 -0.42 0.67 3.57 -1.29 0.33 116.94 120.44 2nry h PHE 301 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2nry h PHE 301 Cb -0.00 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2nry h PHE 301 CO -0.08 0.19 0.27 -0.07 -2.23 0.00 0.00 178.31 176.38 2nry h LEU 302 N 0.48 0.49 -0.41 0.59 3.38 -1.22 -2.30 115.31 116.33 2nry h LEU 302 Ca 0.27 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 2nry h LEU 302 Cb 0.24 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2nry h LEU 302 CO -0.22 0.38 -0.63 0.45 0.09 0.00 0.00 178.44 178.51 2nry h HIS 303 N 0.56 0.77 -0.80 1.13 3.86 -0.77 0.27 115.15 120.17 2nry h HIS 303 Ca 0.15 -0.30 0.06 0.00 -1.16 0.00 0.00 60.37 59.12 2nry h HIS 303 Cb -0.03 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 2nry h HIS 303 CO -0.04 1.07 0.52 0.93 0.86 0.00 0.00 177.93 181.27 2nry h GLU 304 N 0.44 0.87 -0.79 2.45 5.08 -0.95 -1.92 114.58 119.76 2nry h GLU 304 Ca -0.01 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 2nry h GLU 304 Cb 1.20 -0.20 -0.13 0.00 0.50 0.00 0.00 28.75 30.12 2nry h GLU 304 CO 0.12 0.57 0.28 0.09 -1.00 0.00 0.00 179.01 179.08 2nry n ASN 305 N -4.48 4.61 -3.50 1.42 4.13 -0.87 -4.93 115.26 111.65 2nry n ASN 305 Ca 0.12 -3.15 -0.20 0.00 1.68 0.00 0.00 54.58 53.02 2nry n ASN 305 Cb 0.19 -0.74 0.08 0.00 -1.54 0.00 0.00 39.78 37.78 2nry n ASN 305 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2nry n HIS 306 N -0.17 -2.42 -4.86 3.10 8.25 -0.72 -4.90 115.22 113.50 2nry n HIS 306 Ca 0.40 0.96 -0.29 0.00 -0.26 0.00 0.00 57.72 58.53 2nry n HIS 306 Cb 1.35 -5.03 -0.15 0.00 1.12 0.00 0.00 29.99 27.28 2nry n HIS 306 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2nry s HIS 307 N -3.36 2.21 -0.23 4.41 3.76 0.91 0.13 115.29 123.11 2nry s HIS 307 Ca 0.21 -0.40 -0.04 0.00 -0.15 0.00 0.00 55.06 54.67 2nry s HIS 307 Cb -0.09 -1.33 -0.00 0.00 1.11 0.00 0.00 32.58 32.27 2nry s HIS 307 CO 0.73 0.11 -0.02 0.42 -0.85 0.00 0.00 174.74 175.14 2nry s ILE 308 N -0.79 3.48 0.08 0.60 1.01 0.11 -3.79 121.20 121.89 2nry s ILE 308 Ca 0.11 -0.54 -0.32 0.00 0.00 0.00 0.00 60.65 59.90 2nry s ILE 308 Cb -0.10 -2.63 -0.18 0.00 0.01 0.00 0.00 42.46 39.56 2nry s ILE 308 CO 0.02 0.35 1.64 -0.74 0.00 0.00 0.00 174.94 176.21 2nry h HIS 309 N 8.13 -0.76 0.00 3.97 -0.00 -1.95 -1.95 115.15 122.59 2nry h HIS 309 Ca -0.39 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 2nry h HIS 309 Cb 1.15 0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.82 2nry h HIS 309 CO 0.60 -0.46 0.00 0.54 -0.00 0.00 0.00 177.93 178.60 2nry n ARG 310 N -5.44 0.00 -2.71 5.26 5.12 -1.26 -3.76 116.66 113.87 2nry n ARG 310 Ca -0.12 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.71 2nry n ARG 310 Cb 0.33 -1.57 0.07 0.00 -1.16 0.00 0.00 32.46 30.13 2nry n ARG 310 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2nry n ASP 311 N 0.00 -0.36 -4.65 0.55 2.03 -1.26 -4.16 116.55 108.70 2nry n ASP 311 Ca 0.00 -2.68 -0.43 0.00 0.52 0.00 0.00 54.79 52.21 2nry n ASP 311 Cb 0.00 0.32 -0.02 0.00 -0.72 0.00 0.00 41.12 40.70 2nry n ASP 311 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2nry s ILE 312 N -1.36 3.95 0.05 5.18 -1.09 -1.26 -4.84 121.20 121.83 2nry s ILE 312 Ca 0.25 1.14 -0.27 0.00 -2.23 0.00 0.00 60.65 59.54 2nry s ILE 312 Cb 0.42 -3.78 0.08 0.00 -1.58 0.00 0.00 42.46 37.60 2nry s ILE 312 CO -0.03 -0.15 0.71 -1.59 -1.23 0.00 0.00 174.94 172.65 2nry s LYS 313 N 3.87 1.08 0.40 2.79 -2.85 -1.26 -4.68 119.74 119.09 2nry s LYS 313 Ca 0.64 -0.20 0.17 0.00 -1.00 0.00 0.00 55.97 55.58 2nry s LYS 313 Cb -0.26 0.50 1.07 0.00 -2.06 0.00 0.00 37.83 37.08 2nry s LYS 313 CO 0.22 -0.43 1.79 0.77 0.10 0.00 0.00 175.35 177.80 2nry h SER 314 N 2.30 0.46 0.76 0.03 0.02 -1.93 -0.96 113.55 114.23 2nry h SER 314 Ca -0.29 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2nry h SER 314 Cb 1.24 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2nry h SER 314 CO 0.36 0.12 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 2nry h ALA 315 N 1.62 1.00 -0.35 3.77 0.00 -1.95 -2.66 119.26 120.69 2nry h ALA 315 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2nry h ALA 315 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2nry h ALA 315 CO -0.27 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.07 2nry n ASN 316 N -2.46 3.11 -4.35 0.00 3.02 -0.37 -4.82 115.26 109.37 2nry n ASN 316 Ca 0.02 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 2nry n ASN 316 Cb 0.24 -0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 39.08 2nry n ASN 316 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nry s ILE 317 N -1.19 4.71 0.54 2.41 1.01 -1.06 -1.11 121.20 126.50 2nry s ILE 317 Ca 0.31 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2nry s ILE 317 Cb 0.18 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2nry s ILE 317 CO 0.24 -0.42 0.79 -0.76 0.00 0.00 0.00 174.94 174.79 2nry s LEU 318 N 1.55 3.37 -0.08 2.97 1.43 0.22 -0.89 118.68 127.24 2nry s LEU 318 Ca 0.03 0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 53.44 2nry s LEU 318 Cb -0.22 -3.18 0.04 0.00 0.03 0.00 0.00 46.19 42.86 2nry s LEU 318 CO 0.06 -0.99 0.06 -0.76 0.23 0.00 0.00 176.35 174.94 2nry s LEU 319 N -4.79 0.31 0.00 1.79 1.43 -0.36 0.31 118.68 117.38 2nry s LEU 319 Ca 0.53 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 2nry s LEU 319 Cb -0.10 -0.24 0.00 0.00 0.03 0.00 0.00 46.19 45.88 2nry s LEU 319 CO 0.41 -0.26 0.00 -0.90 0.23 0.00 0.00 176.35 175.82 2nry n ASP 320 N 5.26 0.00 0.18 2.29 3.85 -1.08 -1.35 116.55 125.70 2nry n ASP 320 Ca -0.05 -0.46 0.14 0.00 -0.71 0.00 0.00 54.79 53.71 2nry n ASP 320 Cb 0.50 0.00 0.60 0.00 -1.35 0.00 0.00 41.12 40.87 2nry n ASP 320 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2nry h GLU 321 N 0.00 0.00 -0.48 0.11 -0.00 -1.92 -1.33 114.58 110.96 2nry h GLU 321 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2nry h GLU 321 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2nry h GLU 321 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 179.01 179.01 2nry n ALA 322 N -1.86 2.29 -2.74 1.06 0.00 -1.26 -4.95 120.51 113.05 2nry n ALA 322 Ca 0.01 -1.24 -0.21 0.00 0.00 0.00 0.00 53.44 51.99 2nry n ALA 322 Cb 0.19 -0.62 0.01 0.00 0.00 0.00 0.00 19.45 19.04 2nry n ALA 322 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2nry n PHE 323 N 0.87 -1.53 -2.46 0.00 3.01 -0.50 -4.97 117.46 111.88 2nry n PHE 323 Ca 0.16 0.28 -0.42 0.00 1.01 0.00 0.00 57.45 58.48 2nry n PHE 323 Cb 0.52 -4.18 -0.03 0.00 -0.01 0.00 0.00 39.48 35.77 2nry n PHE 323 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2nry s THR 324 N -3.10 4.20 0.10 4.37 2.01 -1.26 -4.70 115.64 117.26 2nry s THR 324 Ca 0.16 1.56 -0.31 0.00 0.31 0.00 0.00 61.69 63.41 2nry s THR 324 Cb -0.07 -4.00 -0.08 0.00 0.01 0.00 0.00 72.50 68.36 2nry s THR 324 CO 0.20 0.06 1.47 0.00 -0.69 0.00 0.00 174.62 175.66 2nry s ALA 325 N 1.62 3.64 -0.25 7.40 0.00 -1.26 -2.63 121.76 130.28 2nry s ALA 325 Ca 0.57 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.68 2nry s ALA 325 Cb -0.27 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.33 2nry s ALA 325 CO 0.26 -0.78 -0.04 0.15 0.00 0.00 0.00 175.76 175.35 2nry s LYS 326 N 1.58 1.59 0.13 0.00 -0.14 0.15 -4.34 119.74 118.71 2nry s LYS 326 Ca 0.67 -1.10 -0.31 0.00 -1.36 0.00 0.00 55.97 53.87 2nry s LYS 326 Cb -0.38 -2.62 -0.09 0.00 -1.68 0.00 0.00 37.83 33.06 2nry s LYS 326 CO 0.30 -0.65 1.50 0.42 -0.76 0.00 0.00 175.35 176.16 2nry s ILE 327 N 1.35 2.96 0.30 2.17 -1.09 -0.29 0.70 121.20 127.30 2nry s ILE 327 Ca -0.04 0.66 0.05 0.00 -2.23 0.00 0.00 60.65 59.10 2nry s ILE 327 Cb -0.19 -3.43 -0.06 0.00 -1.58 0.00 0.00 42.46 37.20 2nry s ILE 327 CO -0.07 0.05 -0.00 -0.94 -1.23 0.00 0.00 174.94 172.74 2nry s SER 328 N 1.24 2.61 -0.42 3.58 1.04 -0.27 -1.35 113.70 120.14 2nry s SER 328 Ca 0.68 -1.28 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 2nry s SER 328 Cb -0.40 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.56 2nry s SER 328 CO 0.31 -0.47 0.37 -0.67 0.98 0.00 0.00 173.24 173.76 2nry n ASP 329 N -0.64 -4.39 -2.21 7.02 2.03 -1.26 -4.86 116.55 112.24 2nry n ASP 329 Ca -0.04 -0.19 -0.25 0.00 0.52 0.00 0.00 54.79 54.83 2nry n ASP 329 Cb 0.65 -2.81 0.03 0.00 -0.72 0.00 0.00 41.12 38.26 2nry n ASP 329 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2nry n PHE 330 N -1.85 2.06 0.27 -0.67 3.72 -1.26 -4.27 117.46 115.46 2nry n PHE 330 Ca -0.02 -2.24 0.12 0.00 -0.05 0.00 0.00 57.45 55.26 2nry n PHE 330 Cb 0.53 -1.19 0.05 0.00 -0.94 0.00 0.00 39.48 37.93 2nry n PHE 330 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2nry h GLY 331 N 2.76 0.00 0.97 1.37 0.00 -1.92 -3.24 103.07 103.01 2nry h GLY 331 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2nry h GLY 331 CO 1.04 0.00 -0.55 1.04 0.00 0.00 0.00 176.54 178.07 2nry n LEU 332 N -2.47 0.54 -4.22 3.11 4.77 -1.26 -4.99 117.00 112.47 2nry n LEU 332 Ca 0.01 0.01 -0.34 0.00 -0.03 0.00 0.00 56.01 55.66 2nry n LEU 332 Cb 0.51 -0.23 0.14 0.00 -2.33 0.00 0.00 43.42 41.51 2nry n LEU 332 CO 0.39 0.11 -0.86 0.00 -1.33 0.00 0.00 177.39 175.70 2nry n ALA 333 N -1.54 -4.46 -3.39 -1.18 0.00 -1.23 -4.90 120.51 103.81 2nry n ALA 333 Ca 0.05 -1.28 -0.13 0.00 0.00 0.00 0.00 53.44 52.08 2nry n ALA 333 Cb 0.35 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 2nry n ALA 333 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nry s ARG 334 N -3.15 0.19 -0.35 0.00 1.81 -0.73 -4.99 118.95 111.73 2nry s ARG 334 Ca 0.52 0.36 -0.29 0.00 -1.72 0.00 0.00 55.73 54.60 2nry s ARG 334 Cb -0.08 -0.02 -0.01 0.00 -0.45 0.00 0.00 34.95 34.40 2nry s ARG 334 CO 0.66 -0.09 1.63 0.00 -0.68 0.00 0.00 175.30 176.82 2nry s ALA 335 N 0.65 2.97 0.73 2.13 0.00 -1.26 0.06 121.76 127.03 2nry s ALA 335 Ca -0.04 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.88 2nry s ALA 335 Cb -0.06 -3.97 0.04 0.00 0.00 0.00 0.00 23.12 19.13 2nry s ALA 335 CO -0.03 -2.48 1.20 0.45 0.00 0.00 0.00 175.76 174.90 2nry s SER 336 N 5.07 4.22 0.00 0.00 0.15 0.35 -4.94 113.70 118.55 2nry s SER 336 Ca 0.72 2.34 0.00 0.00 0.70 0.00 0.00 55.95 59.70 2nry s SER 336 Cb -0.19 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2nry s SER 336 CO 0.33 -2.24 0.00 -0.62 1.20 0.00 0.00 173.24 171.91 2nry n GLU 337 N -2.73 0.00 0.00 5.44 -0.58 -1.26 -4.88 120.64 116.62 2nry n GLU 337 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2nry n GLU 337 Cb 0.50 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.37 2nry n GLU 337 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2nry n VAL 343 N -0.11 0.00 -3.39 2.62 0.31 -1.26 -5.14 118.33 111.36 2nry n VAL 343 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2nry n VAL 343 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2nry n VAL 343 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2nry n MET 344 N 0.00 3.15 -0.00 5.55 1.56 -1.26 -1.13 117.12 124.99 2nry n MET 344 Ca 0.00 0.00 0.05 0.00 -0.27 0.00 0.00 57.70 57.48 2nry n MET 344 Cb 0.00 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.30 2nry n MET 344 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2nry n SER 346 N -0.43 2.82 -4.30 6.12 3.41 -1.26 -4.90 113.62 115.08 2nry n SER 346 Ca 0.00 -0.03 -0.46 0.00 -0.26 0.00 0.00 58.87 58.12 2nry n SER 346 Cb 0.00 1.39 -0.04 0.00 -0.26 0.00 0.00 64.21 65.31 2nry n SER 346 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2nry s ARG 347 N -2.59 3.28 -0.17 4.33 3.52 -1.26 -5.04 118.95 121.02 2nry s ARG 347 Ca -0.03 -2.21 -0.23 0.00 -0.13 0.00 0.00 55.73 53.12 2nry s ARG 347 Cb 0.06 -4.31 -0.02 0.00 -1.56 0.00 0.00 34.95 29.12 2nry s ARG 347 CO 0.38 -1.29 0.75 0.42 -0.81 0.00 0.00 175.30 174.75 2nry s ILE 348 N 0.63 4.94 0.31 4.11 1.01 -1.26 -5.04 121.20 125.89 2nry s ILE 348 Ca 0.13 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.25 2nry s ILE 348 Cb -0.18 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 2nry s ILE 348 CO -0.05 0.07 0.33 0.68 0.00 0.00 0.00 174.94 175.97 2nry s VAL 349 N 1.99 0.00 0.00 2.92 -7.23 -1.26 -5.13 120.40 111.70 2nry s VAL 349 Ca 0.35 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2nry s VAL 349 Cb -0.16 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2nry s VAL 349 CO 0.12 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 2nry n GLY 350 N -0.53 -0.49 2.92 2.32 0.00 -1.26 -4.99 105.19 103.16 2nry n GLY 350 Ca 0.04 -2.20 -0.28 0.00 0.00 0.00 0.00 46.02 43.58 2nry n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nry s THR 351 N 0.00 1.13 0.22 2.61 2.01 -1.26 -5.06 115.64 115.29 2nry s THR 351 Ca 0.00 -0.41 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 2nry s THR 351 Cb 0.00 -1.16 0.22 0.00 0.01 0.00 0.00 72.50 71.57 2nry s THR 351 CO 0.00 0.34 1.66 0.74 -0.69 0.00 0.00 174.62 176.67 2nry h THR 352 N 6.19 0.47 0.00 -0.82 2.02 -1.96 -2.00 112.91 116.81 2nry h THR 352 Ca -0.30 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2nry h THR 352 Cb 1.13 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2nry h THR 352 CO 0.43 0.03 0.00 0.00 0.37 0.00 0.00 175.52 176.34 2nry h ALA 353 N 1.59 1.00 0.00 6.16 0.00 -1.97 -2.61 119.26 123.43 2nry h ALA 353 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2nry h ALA 353 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2nry h ALA 353 CO -0.55 0.00 -1.39 0.66 0.00 0.00 0.00 179.25 177.98 2nry n TYR 354 N -2.73 0.00 -2.53 0.00 4.01 -0.77 -4.81 117.16 110.33 2nry n TYR 354 Ca -0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 2nry n TYR 354 Cb 0.19 -0.23 -0.05 0.00 -0.31 0.00 0.00 39.34 38.94 2nry n TYR 354 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2nry s MET 355 N -2.97 4.68 0.68 -0.72 -1.94 -0.99 -3.69 119.30 114.35 2nry s MET 355 Ca -0.01 1.74 -0.16 0.00 -1.71 0.00 0.00 55.69 55.55 2nry s MET 355 Cb 0.12 -3.22 0.01 0.00 2.01 0.00 0.00 34.83 33.76 2nry s MET 355 CO 0.72 0.26 1.17 0.00 -0.01 0.00 0.00 175.02 177.15 2nry s ALA 356 N -1.07 2.32 0.18 3.03 0.00 -1.26 -4.88 121.76 120.08 2nry s ALA 356 Ca 0.44 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 2nry s ALA 356 Cb -0.31 -3.40 0.15 0.00 0.00 0.00 0.00 23.12 19.56 2nry s ALA 356 CO 0.39 -1.52 1.71 -1.35 0.00 0.00 0.00 175.76 174.99 2nry h PRO 357 N 0.02 0.17 -0.06 0.00 0.11 -1.95 -1.97 132.00 128.32 2nry h PRO 357 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2nry h PRO 357 Cb 1.28 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2nry h PRO 357 CO 0.52 0.11 -0.20 1.05 -0.21 0.00 0.00 178.00 179.28 2nry h GLU 358 N 0.18 0.10 -0.11 1.05 9.09 -1.93 -2.40 114.58 120.56 2nry h GLU 358 Ca 0.22 -0.02 -0.14 0.00 0.05 0.00 0.00 59.36 59.47 2nry h GLU 358 Cb 0.30 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 2nry h GLU 358 CO -0.32 0.30 -0.52 0.00 0.05 0.00 0.00 179.01 178.51 2nry h ALA 359 N 1.71 0.89 0.00 1.06 0.00 -1.55 -0.64 119.26 120.74 2nry h ALA 359 Ca 0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2nry h ALA 359 Cb 0.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nry h ALA 359 CO 0.03 0.68 -0.02 -0.07 0.00 0.00 0.00 179.25 179.86 2nry h LEU 360 N 0.25 0.00 -0.80 0.00 3.38 -0.88 -2.81 115.31 114.45 2nry h LEU 360 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2nry h LEU 360 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2nry h LEU 360 CO 0.09 0.02 -0.33 0.54 0.09 0.00 0.00 178.44 178.84 2nry n ARG 361 N -3.15 1.11 0.00 1.13 1.74 -0.99 -4.96 116.66 111.53 2nry n ARG 361 Ca -0.01 -0.80 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 2nry n ARG 361 Cb 0.25 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2nry n ARG 361 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nry n GLY 362 N 1.37 0.88 3.77 -0.13 0.00 -1.02 -5.09 105.19 104.97 2nry n GLY 362 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2nry n GLY 362 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nry s GLU 363 N -0.55 4.48 -0.17 1.61 2.12 -0.28 -4.22 118.70 121.68 2nry s GLU 363 Ca 0.00 1.60 0.01 0.00 0.36 0.00 0.00 54.97 56.93 2nry s GLU 363 Cb 0.00 -2.90 0.01 0.00 0.26 0.00 0.00 34.13 31.49 2nry s GLU 363 CO 0.00 0.12 -0.17 0.42 -0.54 0.00 0.00 175.26 175.09 2nry s ILE 364 N -1.41 2.37 -0.29 -3.70 1.01 -0.29 -4.18 121.20 114.72 2nry s ILE 364 Ca 0.50 -0.85 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 2nry s ILE 364 Cb -0.26 -2.00 0.15 0.00 0.01 0.00 0.00 42.46 40.37 2nry s ILE 364 CO 0.33 0.52 1.20 0.28 0.00 0.00 0.00 174.94 177.27 2nry s THR 365 N 1.07 0.00 0.51 2.92 -1.32 -1.26 -4.24 115.64 113.32 2nry s THR 365 Ca -0.01 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.64 2nry s THR 365 Cb -0.14 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.11 2nry s THR 365 CO -0.06 0.00 2.13 1.55 -2.21 0.00 0.00 174.62 176.03 2nry h PRO 366 N 3.82 0.00 -0.90 7.08 0.13 -1.99 -2.82 132.00 137.32 2nry h PRO 366 Ca -0.28 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.09 2nry h PRO 366 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2nry h PRO 366 CO 0.14 0.03 0.62 0.87 -0.23 0.00 0.00 178.00 179.44 2nry h LYS 367 N 0.00 0.17 -0.99 0.86 1.57 -1.96 0.45 116.57 116.66 2nry h LYS 367 Ca -0.00 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2nry h LYS 367 Cb 0.06 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2nry h LYS 367 CO 0.00 0.11 0.65 0.77 -0.57 0.00 0.00 179.45 180.42 2nry h SER 368 N 0.17 1.12 -0.69 0.86 0.02 -1.88 -2.71 113.55 110.44 2nry h SER 368 Ca 0.45 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.37 2nry h SER 368 Cb 1.49 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 2nry h SER 368 CO -0.09 0.80 0.41 0.44 -1.14 0.00 0.00 176.83 177.25 2nry h ASP 369 N 1.32 0.84 -0.16 3.07 3.32 -0.26 -2.12 116.42 122.42 2nry h ASP 369 Ca 0.37 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2nry h ASP 369 Cb -0.11 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2nry h ASP 369 CO -0.09 0.65 0.06 0.40 -1.72 0.00 0.00 179.24 178.54 2nry h ILE 370 N 0.96 1.17 -0.04 0.35 1.08 -1.33 -0.67 117.51 119.04 2nry h ILE 370 Ca 0.25 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2nry h ILE 370 Cb -0.03 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 2nry h ILE 370 CO -0.05 0.16 -0.20 0.22 -0.69 0.00 0.00 178.15 177.60 2nry h TYR 371 N 0.09 -0.52 -0.78 1.37 3.20 -1.31 -1.58 116.97 117.44 2nry h TYR 371 Ca 0.05 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2nry h TYR 371 Cb 0.20 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 2nry h TYR 371 CO -0.01 -0.28 0.42 0.77 -1.64 0.00 0.00 178.16 177.42 2nry h SER 372 N -0.30 0.57 -0.56 -2.11 0.02 -1.25 -1.30 113.55 108.63 2nry h SER 372 Ca 0.07 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2nry h SER 372 Cb 0.39 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2nry h SER 372 CO -0.21 0.32 0.37 0.15 -1.14 0.00 0.00 176.83 176.32 2nry h PHE 373 N 0.70 0.67 -1.00 3.45 3.04 -0.80 -1.88 116.94 121.11 2nry h PHE 373 Ca 0.38 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.36 2nry h PHE 373 Cb 0.39 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 38.63 2nry h PHE 373 CO -0.08 0.41 0.66 0.78 -2.02 0.00 0.00 178.31 178.06 2nry h GLY 374 N 0.71 1.42 1.12 2.40 0.00 -0.23 -0.99 103.07 107.50 2nry h GLY 374 Ca 0.21 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2nry h GLY 374 CO -0.05 0.52 0.08 -2.08 0.00 0.00 0.00 176.54 175.01 2nry h VAL 375 N 1.36 1.26 -0.40 4.60 2.07 -1.16 -2.60 116.25 121.39 2nry h VAL 375 Ca 0.37 -1.06 0.06 0.00 0.82 0.00 0.00 66.70 66.89 2nry h VAL 375 Cb -0.15 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2nry h VAL 375 CO -0.08 0.39 0.09 0.58 0.02 0.00 0.00 177.57 178.57 2nry h VAL 376 N 1.00 0.81 -0.91 2.57 2.07 -0.55 -1.35 116.25 119.88 2nry h VAL 376 Ca 0.19 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2nry h VAL 376 Cb 0.47 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 2nry h VAL 376 CO 0.02 0.04 0.57 -0.07 0.02 0.00 0.00 177.57 178.15 2nry h LEU 377 N 0.22 0.90 -0.85 2.57 3.38 -1.04 -0.19 115.31 120.31 2nry h LEU 377 Ca 0.19 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2nry h LEU 377 Cb 0.22 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2nry h LEU 377 CO -0.24 0.57 0.28 -0.07 0.09 0.00 0.00 178.44 179.06 2nry h LEU 378 N 1.03 1.04 -0.53 1.67 3.38 -1.02 -1.34 115.31 119.55 2nry h LEU 378 Ca 0.40 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2nry h LEU 378 Cb 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2nry h LEU 378 CO -0.18 0.94 0.33 -0.33 0.09 0.00 0.00 178.44 179.29 2nry h GLU 379 N 1.10 0.65 -0.26 1.13 5.08 -0.27 -1.70 114.58 120.31 2nry h GLU 379 Ca 0.25 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 2nry h GLU 379 Cb 0.24 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2nry h GLU 379 CO -0.02 0.43 -0.01 0.82 -1.00 0.00 0.00 179.01 179.24 2nry h ILE 380 N 0.67 0.80 -0.78 3.13 2.04 -0.86 0.39 117.51 122.91 2nry h ILE 380 Ca 0.20 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 2nry h ILE 380 Cb -0.03 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2nry h ILE 380 CO -0.07 0.01 0.37 0.40 0.00 0.00 0.00 178.15 178.87 2nry h ILE 381 N 0.07 1.25 0.00 -0.67 2.04 -1.17 -3.33 117.51 115.69 2nry h ILE 381 Ca 0.13 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2nry h ILE 381 Cb 0.17 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2nry h ILE 381 CO -0.22 0.29 -1.75 0.35 0.00 0.00 0.00 178.15 176.82 2nry n THR 382 N -4.37 0.05 -1.23 -0.27 -2.24 -0.65 -0.54 114.28 105.03 2nry n THR 382 Ca 0.07 -0.38 -0.08 0.00 -2.27 0.00 0.00 64.05 61.39 2nry n THR 382 Cb 0.13 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 2nry n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nry n GLY 383 N 1.61 0.92 3.62 3.38 0.00 0.14 -3.49 105.19 111.36 2nry n GLY 383 Ca -0.04 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 2nry n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nry s LEU 384 N -1.83 3.91 0.74 0.99 1.43 -1.23 -4.81 118.68 117.88 2nry s LEU 384 Ca 0.00 0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 2nry s LEU 384 Cb 0.00 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 44.24 2nry s LEU 384 CO 0.00 0.09 1.22 -0.81 0.23 0.00 0.00 176.35 177.08 2nry n PRO 385 N 4.11 0.55 -0.34 1.29 -0.04 -1.26 -4.44 135.00 134.87 2nry n PRO 385 Ca -0.16 0.25 0.17 0.00 -0.04 0.00 0.00 63.50 63.72 2nry n PRO 385 Cb 0.52 -2.46 0.39 0.00 -0.04 0.00 0.00 33.50 31.91 2nry n PRO 385 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nry h ALA 386 N -0.34 1.86 -3.78 0.55 0.00 -1.92 -3.40 119.26 112.22 2nry h ALA 386 Ca -0.48 0.08 -0.34 0.00 0.00 0.00 0.00 54.91 54.17 2nry h ALA 386 Cb 1.32 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.81 2nry h ALA 386 CO 0.49 -0.26 -0.76 0.54 0.00 0.00 0.00 179.25 179.26 2nry s VAL 387 N -5.73 0.56 -0.17 0.00 0.11 -1.26 0.03 120.40 113.95 2nry s VAL 387 Ca -0.10 -0.49 -0.04 0.00 -2.93 0.00 0.00 61.98 58.42 2nry s VAL 387 Cb 0.25 -0.51 0.07 0.00 -1.53 0.00 0.00 36.38 34.67 2nry s VAL 387 CO 0.80 0.03 0.16 -0.62 -3.33 0.00 0.00 175.10 172.14 2nry s ASP 388 N -0.50 1.58 0.13 3.54 -1.08 -0.31 -5.02 116.67 115.00 2nry s ASP 388 Ca 0.00 -0.25 0.15 0.00 -0.52 0.00 0.00 52.55 51.93 2nry s ASP 388 Cb -0.04 0.14 0.67 0.00 -1.46 0.00 0.00 42.92 42.23 2nry s ASP 388 CO -0.00 -0.32 1.45 -1.84 0.52 0.00 0.00 175.17 174.98 2nry n GLU 389 N 5.31 0.08 -0.50 4.34 0.28 -1.26 -2.22 120.64 126.66 2nry n GLU 389 Ca -0.06 0.43 0.05 0.00 -0.16 0.00 0.00 57.16 57.42 2nry n GLU 389 Cb 0.49 -1.69 0.22 0.00 1.43 0.00 0.00 31.44 31.89 2nry n GLU 389 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2nry n HIS 390 N -1.84 0.76 -4.38 -1.84 8.25 -1.26 -5.00 115.22 109.91 2nry n HIS 390 Ca 0.01 -1.17 -0.27 0.00 -0.26 0.00 0.00 57.72 56.04 2nry n HIS 390 Cb 0.12 -0.34 -0.11 0.00 1.12 0.00 0.00 29.99 30.78 2nry n HIS 390 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2nry s ARG 391 N -3.00 1.73 -0.16 -0.41 3.52 -0.94 -5.08 118.95 114.60 2nry s ARG 391 Ca 0.41 -1.45 0.00 0.00 -0.13 0.00 0.00 55.73 54.56 2nry s ARG 391 Cb 0.35 -1.95 0.02 0.00 -1.56 0.00 0.00 34.95 31.81 2nry s ARG 391 CO 0.04 0.41 -0.14 -2.00 -0.81 0.00 0.00 175.30 172.79 2nry s GLU 392 N -2.80 2.32 0.36 5.12 2.56 -1.26 -2.36 118.70 122.63 2nry s GLU 392 Ca 0.23 -0.61 -0.28 0.00 0.00 0.00 0.00 54.97 54.31 2nry s GLU 392 Cb -0.08 -2.18 -0.12 0.00 2.00 0.00 0.00 34.13 33.76 2nry s GLU 392 CO 0.12 -0.26 1.32 -2.30 -0.56 0.00 0.00 175.26 173.58 2nry n PRO 393 N 4.75 2.20 -0.24 4.30 -0.02 -1.26 -5.08 135.00 139.65 2nry n PRO 393 Ca -0.17 0.77 0.04 0.00 -2.02 0.00 0.00 63.50 62.12 2nry n PRO 393 Cb 0.50 -2.39 0.29 0.00 -0.02 0.00 0.00 33.50 31.87 2nry n PRO 393 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2nry h GLN 394 N 2.56 0.89 -5.23 -0.52 4.20 -1.66 -3.43 115.11 111.91 2nry h GLN 394 Ca -0.47 -0.05 -0.62 0.00 0.06 0.00 0.00 58.65 57.57 2nry h GLN 394 Cb 1.28 -0.20 -0.17 0.00 0.30 0.00 0.00 27.48 28.69 2nry h GLN 394 CO 0.62 0.59 -0.57 -0.51 -0.67 0.00 0.00 178.83 178.29 2nry s LEU 395 N -9.85 3.76 0.44 1.46 1.43 -1.26 -1.16 118.68 113.50 2nry s LEU 395 Ca -0.11 0.04 0.11 0.00 -1.03 0.00 0.00 54.13 53.14 2nry s LEU 395 Cb 0.19 -1.96 0.98 0.00 0.03 0.00 0.00 46.19 45.43 2nry s LEU 395 CO 0.78 0.14 2.04 0.25 0.23 0.00 0.00 176.35 179.80 2nry h LEU 396 N 6.92 0.22 -1.15 1.79 5.85 -0.61 -2.12 115.31 126.21 2nry h LEU 396 Ca -0.37 -0.02 0.22 0.00 0.84 0.00 0.00 57.88 58.56 2nry h LEU 396 Cb 1.17 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.04 2nry h LEU 396 CO 0.68 0.23 0.62 -0.07 -0.34 0.00 0.00 178.44 179.57 2nry h LEU 397 N 0.25 0.64 -1.16 2.25 4.07 -1.87 -2.28 115.31 117.19 2nry h LEU 397 Ca 0.06 0.10 -0.07 0.00 0.08 0.00 0.00 57.88 58.05 2nry h LEU 397 Cb 0.11 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2nry h LEU 397 CO -0.00 0.18 -0.18 0.44 -1.08 0.00 0.00 178.44 177.79 2nry h ASP 398 N 0.59 0.35 0.12 -0.43 3.32 -1.78 -2.82 116.42 115.77 2nry h ASP 398 Ca 0.59 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.52 2nry h ASP 398 Cb 1.16 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2nry h ASP 398 CO -0.36 0.56 -0.12 0.16 -1.72 0.00 0.00 179.24 177.76 2nry h ILE 399 N 0.33 1.06 -0.09 0.35 3.07 -1.49 -2.81 117.51 117.93 2nry h ILE 399 Ca 0.06 -0.40 -0.10 0.00 1.55 0.00 0.00 64.86 65.97 2nry h ILE 399 Cb 0.52 1.22 -0.01 0.00 -0.27 0.00 0.00 36.82 38.27 2nry h ILE 399 CO 0.03 0.11 -0.41 0.50 -1.05 0.00 0.00 178.15 177.34 2nry h LYS 400 N 0.00 0.20 -0.25 0.16 3.11 -1.48 -2.50 116.57 115.81 2nry h LYS 400 Ca -0.00 -0.09 -0.05 0.00 -2.81 0.00 0.00 60.65 57.69 2nry h LYS 400 Cb 0.21 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 2nry h LYS 400 CO 0.02 0.58 -0.05 0.93 -2.81 0.00 0.00 179.45 178.11 2nry h GLU 401 N 0.17 0.47 -0.71 1.90 5.08 -1.52 -2.31 114.58 117.66 2nry h GLU 401 Ca 0.01 -0.18 0.16 0.00 -1.00 0.00 0.00 59.36 58.35 2nry h GLU 401 Cb 0.80 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.90 2nry h GLU 401 CO 0.06 0.69 -0.04 0.93 -1.00 0.00 0.00 179.01 179.66 2nry h GLU 402 N 0.22 0.08 -0.48 2.33 5.08 -1.30 0.20 114.58 120.70 2nry h GLU 402 Ca 0.06 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2nry h GLU 402 Cb 0.52 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2nry h GLU 402 CO 0.02 0.05 -0.16 0.82 -1.00 0.00 0.00 179.01 178.75 2nry h ILE 403 N 0.08 1.27 -0.42 3.13 2.04 -1.45 -2.18 117.51 119.98 2nry h ILE 403 Ca 0.38 -1.30 -0.13 0.00 1.00 0.00 0.00 64.86 64.81 2nry h ILE 403 Cb 0.64 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2nry h ILE 403 CO -0.65 0.45 -0.25 -0.08 0.00 0.00 0.00 178.15 177.62 2nry h GLU 404 N 0.83 0.91 -2.32 2.37 4.81 -0.70 -3.05 114.58 117.42 2nry h GLU 404 Ca 0.12 -0.42 -0.64 0.00 -0.13 0.00 0.00 59.36 58.30 2nry h GLU 404 Cb 0.70 -0.01 -0.15 0.00 0.63 0.00 0.00 28.75 29.92 2nry h GLU 404 CO 0.05 1.07 1.44 -0.25 -0.73 0.00 0.00 179.01 180.59 2nry n ASP 405 N -4.15 7.31 -0.33 1.04 8.00 0.60 -4.84 116.55 124.18 2nry n ASP 405 Ca -0.01 -3.20 0.00 0.00 0.71 0.00 0.00 54.79 52.29 2nry n ASP 405 Cb 0.47 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 2nry n ASP 405 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nry n GLU 406 N 1.24 -0.65 0.05 -1.24 1.02 -1.15 -4.65 120.64 115.26 2nry n GLU 406 Ca 0.56 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.81 2nry n GLU 406 Cb 0.38 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 32.25 2nry n GLU 406 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2nry n GLU 407 N 0.00 0.09 -3.72 3.49 1.02 -0.82 -4.93 120.64 115.77 2nry n GLU 407 Ca 0.00 0.22 -0.06 0.00 -0.02 0.00 0.00 57.16 57.30 2nry n GLU 407 Cb 0.00 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 29.76 2nry n GLU 407 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2nry s LYS 408 N -3.09 1.37 0.35 3.49 1.02 -1.21 -4.96 119.74 116.71 2nry s LYS 408 Ca 0.09 -0.71 0.08 0.00 0.02 0.00 0.00 55.97 55.45 2nry s LYS 408 Cb 0.12 0.50 -0.07 0.00 -0.52 0.00 0.00 37.83 37.87 2nry s LYS 408 CO 0.42 -0.62 -0.04 0.95 -0.92 0.00 0.00 175.35 175.13 2nry s THR 409 N -3.55 1.93 0.44 2.17 -4.23 -1.26 -4.43 115.64 106.71 2nry s THR 409 Ca 0.09 -2.11 0.10 0.00 -1.18 0.00 0.00 61.69 58.60 2nry s THR 409 Cb -0.03 -2.72 0.27 0.00 1.34 0.00 0.00 72.50 71.36 2nry s THR 409 CO 0.00 -0.14 2.08 -0.29 -0.54 0.00 0.00 174.62 175.73 2nry h ILE 410 N 2.01 1.06 -0.63 2.99 6.09 -1.99 -2.57 117.51 124.46 2nry h ILE 410 Ca -0.42 -0.13 0.14 0.00 -1.37 0.00 0.00 64.86 63.08 2nry h ILE 410 Cb 1.24 0.63 -0.04 0.00 0.47 0.00 0.00 36.82 39.13 2nry h ILE 410 CO 0.73 0.07 0.44 -0.33 -3.07 0.00 0.00 178.15 175.98 2nry h GLU 411 N 0.39 0.23 0.00 2.19 3.07 -1.98 -1.08 114.58 117.40 2nry h GLU 411 Ca 0.12 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2nry h GLU 411 Cb 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2nry h GLU 411 CO -0.03 0.15 0.00 -0.44 -1.40 0.00 0.00 179.01 177.29 2nry h ASP 412 N 0.23 0.00 -0.01 1.42 3.32 -1.87 -3.19 116.42 116.32 2nry h ASP 412 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2nry h ASP 412 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2nry h ASP 412 CO -0.06 0.00 -0.18 -1.22 -1.72 0.00 0.00 179.24 176.05 2nry n TYR 413 N -2.98 0.00 -1.62 4.55 4.01 -0.44 -5.00 117.16 115.68 2nry n TYR 413 Ca 0.02 0.00 -0.52 0.00 -0.16 0.00 0.00 57.90 57.24 2nry n TYR 413 Cb 0.38 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.35 2nry n TYR 413 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2nry n ILE 414 N 0.06 0.04 -1.55 -0.72 5.41 -1.03 -4.33 119.36 117.24 2nry n ILE 414 Ca 0.06 -0.01 -0.61 0.00 1.00 0.00 0.00 62.75 63.20 2nry n ILE 414 Cb 0.28 -0.99 -0.09 0.00 -0.71 0.00 0.00 39.64 38.13 2nry n ILE 414 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2nry n ASP 415 N 3.02 1.51 0.06 4.38 4.64 0.30 -4.83 116.55 125.64 2nry n ASP 415 Ca 0.19 0.90 0.09 0.00 -1.38 0.00 0.00 54.79 54.59 2nry n ASP 415 Cb 0.20 -1.01 0.39 0.00 -1.04 0.00 0.00 41.12 39.67 2nry n ASP 415 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2nry n LYS 416 N 5.99 0.09 -0.01 -0.67 5.02 -1.26 -3.22 118.16 124.09 2nry n LYS 416 Ca 0.38 0.34 0.13 0.00 -2.02 0.00 0.00 58.31 57.14 2nry n LYS 416 Cb 0.04 -1.68 0.69 0.00 -0.02 0.00 0.00 35.03 34.06 2nry n LYS 416 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2nry n LYS 417 N -1.85 1.19 -4.05 1.97 5.02 -1.26 -4.79 118.16 114.39 2nry n LYS 417 Ca 0.03 -0.28 -0.28 0.00 -2.02 0.00 0.00 58.31 55.75 2nry n LYS 417 Cb 0.19 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2nry n LYS 417 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2nry s MET 418 N -1.98 2.96 0.00 1.97 -1.94 -1.20 -4.76 119.30 114.36 2nry s MET 418 Ca 0.38 -0.76 0.05 0.00 -1.71 0.00 0.00 55.69 53.66 2nry s MET 418 Cb 0.18 -2.72 0.01 0.00 2.01 0.00 0.00 34.83 34.31 2nry s MET 418 CO 0.30 0.53 0.50 0.27 -0.01 0.00 0.00 175.02 176.61 2nry n ASN 419 N -0.01 1.01 -0.25 3.03 0.23 -1.26 -4.82 115.26 113.19 2nry n ASN 419 Ca -0.08 -1.01 0.08 0.00 -0.53 0.00 0.00 54.58 53.05 2nry n ASN 419 Cb 0.53 0.36 0.14 0.00 -2.08 0.00 0.00 39.78 38.73 2nry n ASN 419 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2nry n ASP 420 N -0.20 1.99 -4.77 0.53 5.75 -1.26 -5.03 116.55 113.56 2nry n ASP 420 Ca 0.02 -3.15 -0.38 0.00 -0.01 0.00 0.00 54.79 51.28 2nry n ASP 420 Cb 0.11 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 39.73 2nry n ASP 420 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nry s ALA 421 N -2.65 3.18 0.16 2.12 0.00 -1.26 -4.72 121.76 118.59 2nry s ALA 421 Ca 0.31 0.76 0.10 0.00 0.00 0.00 0.00 51.96 53.14 2nry s ALA 421 Cb 0.28 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2nry s ALA 421 CO 0.00 -0.20 -0.23 0.16 0.00 0.00 0.00 175.76 175.49 2nry s ASP 422 N -1.35 3.16 0.38 0.00 1.47 -1.26 -5.04 116.67 114.03 2nry s ASP 422 Ca 0.54 -0.82 0.05 0.00 1.18 0.00 0.00 52.55 53.50 2nry s ASP 422 Cb -0.25 -0.21 0.75 0.00 -0.34 0.00 0.00 42.92 42.86 2nry s ASP 422 CO 0.32 0.10 2.01 0.28 0.68 0.00 0.00 175.17 178.55 2nry h SER 423 N 3.46 0.54 -0.11 2.11 0.02 -1.98 -1.94 113.55 115.65 2nry h SER 423 Ca -0.47 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 2nry h SER 423 Cb 1.20 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2nry h SER 423 CO 0.46 0.44 -0.01 0.74 -1.14 0.00 0.00 176.83 177.31 2nry h THR 424 N 0.62 1.26 0.05 -2.27 2.02 -1.99 0.13 112.91 112.74 2nry h THR 424 Ca 0.16 -0.85 -0.26 0.00 0.77 0.00 0.00 66.41 66.23 2nry h THR 424 Cb 0.02 1.62 0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2nry h THR 424 CO -0.03 0.24 -1.08 0.77 0.37 0.00 0.00 175.52 175.79 2nry h SER 425 N -0.10 0.65 -0.61 4.18 4.64 -1.89 -2.00 113.55 118.42 2nry h SER 425 Ca 0.03 -0.57 0.04 0.00 -0.47 0.00 0.00 61.79 60.82 2nry h SER 425 Cb 0.38 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 2nry h SER 425 CO 0.01 1.38 0.36 0.58 -0.87 0.00 0.00 176.83 178.29 2nry h VAL 426 N 0.24 1.03 -0.22 0.95 2.07 -1.37 -0.23 116.25 118.71 2nry h VAL 426 Ca -0.12 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 2nry h VAL 426 Cb 1.75 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2nry h VAL 426 CO 0.19 0.13 -0.17 -0.33 0.02 0.00 0.00 177.57 177.41 2nry h GLU 427 N 0.69 0.38 -0.25 1.57 5.08 -0.96 0.17 114.58 121.26 2nry h GLU 427 Ca 0.25 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2nry h GLU 427 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2nry h GLU 427 CO -0.13 0.55 -0.09 0.00 -1.00 0.00 0.00 179.01 178.34 2nry h ALA 428 N 1.47 0.35 -0.64 3.43 0.00 -0.90 0.52 119.26 123.50 2nry h ALA 428 Ca 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2nry h ALA 428 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2nry h ALA 428 CO 0.03 0.18 0.29 1.98 0.00 0.00 0.00 179.25 181.74 2nry h MET 429 N 0.24 0.92 -0.39 0.00 1.85 -0.92 -2.22 114.93 114.42 2nry h MET 429 Ca 0.06 -0.14 -0.05 0.00 -0.61 0.00 0.00 59.70 58.95 2nry h MET 429 Cb 0.58 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.43 2nry h MET 429 CO 0.03 0.75 0.02 -0.92 -0.40 0.00 0.00 176.91 176.39 2nry h TYR 430 N 0.88 0.63 -0.29 1.39 3.20 -0.76 -0.75 116.97 121.27 2nry h TYR 430 Ca 0.22 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 2nry h TYR 430 Cb 0.14 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2nry h TYR 430 CO 0.00 0.59 -0.25 1.03 -1.64 0.00 0.00 178.16 177.89 2nry h SER 431 N 0.58 0.57 -0.40 -2.11 0.87 -0.77 0.41 113.55 112.71 2nry h SER 431 Ca 0.12 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2nry h SER 431 Cb 0.33 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2nry h SER 431 CO 0.01 0.82 0.11 0.58 -0.53 0.00 0.00 176.83 177.82 2nry h VAL 432 N 0.50 1.22 -0.09 2.23 2.07 -1.08 -2.16 116.25 118.94 2nry h VAL 432 Ca 0.07 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 2nry h VAL 432 Cb 0.70 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2nry h VAL 432 CO 0.05 0.26 0.05 0.00 0.02 0.00 0.00 177.57 177.95 2nry h ALA 433 N 0.96 0.12 -0.53 1.67 0.00 -0.87 -1.49 119.26 119.12 2nry h ALA 433 Ca 0.13 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2nry h ALA 433 Cb 0.28 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 2nry h ALA 433 CO -0.00 -0.36 -0.03 0.77 0.00 0.00 0.00 179.25 179.62 2nry h SER 434 N 0.08 -0.29 -0.62 0.00 0.02 -0.88 -1.36 113.55 110.50 2nry h SER 434 Ca 0.03 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2nry h SER 434 Cb 0.05 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2nry h SER 434 CO -0.01 -0.11 0.38 1.56 -1.14 0.00 0.00 176.83 177.52 2nry h GLN 435 N 0.08 0.73 -0.13 3.45 4.20 -1.15 -2.67 115.11 119.63 2nry h GLN 435 Ca 0.27 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 2nry h GLN 435 Cb 0.41 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2nry h GLN 435 CO -0.47 0.48 -0.01 0.00 -0.67 0.00 0.00 178.83 178.16 2nry n LEU 437 N -4.42 2.07 -4.71 0.00 4.77 -0.57 -3.38 117.00 110.76 2nry n LEU 437 Ca -0.01 -0.98 -0.63 0.00 -0.03 0.00 0.00 56.01 54.35 2nry n LEU 437 Cb 0.16 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 2nry n LEU 437 CO 0.36 0.49 1.25 1.41 -1.33 0.00 0.00 177.39 179.57 2nry n HIS 438 N 0.61 1.85 -0.16 -1.77 8.25 -1.12 -4.84 115.22 118.04 2nry n HIS 438 Ca 0.14 0.88 0.14 0.00 -0.26 0.00 0.00 57.72 58.63 2nry n HIS 438 Cb 0.35 -2.33 0.49 0.00 1.12 0.00 0.00 29.99 29.62 2nry n HIS 438 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2nry h GLU 439 N 6.14 0.44 -5.36 -0.41 4.39 -1.93 -3.40 114.58 114.45 2nry h GLU 439 Ca -0.43 -0.03 -0.66 0.00 0.34 0.00 0.00 59.36 58.58 2nry h GLU 439 Cb 1.35 -0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 29.75 2nry h GLU 439 CO 0.98 0.29 0.09 0.15 -1.16 0.00 0.00 179.01 179.36 2nry s LYS 440 N -5.44 3.29 0.54 2.33 1.02 -1.26 -4.79 119.74 115.42 2nry s LYS 440 Ca -0.08 -0.38 0.27 0.00 0.02 0.00 0.00 55.97 55.80 2nry s LYS 440 Cb 0.21 -3.94 1.42 0.00 -0.52 0.00 0.00 37.83 35.00 2nry s LYS 440 CO 0.77 -0.98 1.97 1.57 -0.92 0.00 0.00 175.35 177.76 2nry h LYS 441 N 8.84 0.00 0.00 1.68 2.10 -1.96 0.39 116.57 127.62 2nry h LYS 441 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2nry h LYS 441 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2nry h LYS 441 CO 0.88 0.00 0.00 -0.91 -2.00 0.00 0.00 179.45 177.42 2nry h ASN 442 N 0.00 0.00 0.44 7.07 2.35 -1.94 -3.11 115.58 120.39 2nry h ASN 442 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2nry h ASN 442 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2nry h ASN 442 CO -0.00 0.00 -0.11 0.29 -1.65 0.00 0.00 177.43 175.96 2nry n LYS 443 N -3.06 0.57 -2.80 0.81 5.02 0.14 -4.89 118.16 113.94 2nry n LYS 443 Ca 0.03 -0.17 -0.39 0.00 -2.02 0.00 0.00 58.31 55.76 2nry n LYS 443 Cb 0.49 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 2nry n LYS 443 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nry s ARG 444 N -2.55 4.73 0.61 1.97 0.52 -1.18 -4.92 118.95 118.13 2nry s ARG 444 Ca 0.27 1.39 -0.19 0.00 -0.52 0.00 0.00 55.73 56.68 2nry s ARG 444 Cb 0.20 -3.15 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 2nry s ARG 444 CO 0.49 0.46 1.24 -1.25 0.02 0.00 0.00 175.30 176.27 2nry s PRO 445 N -1.42 2.85 0.88 3.54 0.04 -1.26 -5.03 135.00 134.60 2nry s PRO 445 Ca 0.43 1.93 -0.12 0.00 0.04 0.00 0.00 61.00 63.27 2nry s PRO 445 Cb -0.23 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.50 2nry s PRO 445 CO 0.29 -1.33 1.11 0.16 0.04 0.00 0.00 177.00 177.27 2nry s ASP 446 N -1.49 3.75 0.39 6.66 3.84 -1.26 -4.88 116.67 123.67 2nry s ASP 446 Ca 0.79 1.24 0.07 0.00 -0.00 0.00 0.00 52.55 54.65 2nry s ASP 446 Cb -0.33 -1.91 0.78 0.00 -1.38 0.00 0.00 42.92 40.07 2nry s ASP 446 CO 0.36 -2.43 1.97 -0.29 -0.00 0.00 0.00 175.17 174.77 2nry h ILE 447 N -1.41 1.15 -0.35 2.11 6.09 -1.96 -1.34 117.51 121.79 2nry h ILE 447 Ca -0.50 -0.51 -0.08 0.00 -1.37 0.00 0.00 64.86 62.41 2nry h ILE 447 Cb 1.30 0.83 -0.02 0.00 0.47 0.00 0.00 36.82 39.40 2nry h ILE 447 CO 0.59 0.18 -0.11 0.50 -3.07 0.00 0.00 178.15 176.24 2nry h LYS 448 N 0.44 0.61 -0.40 2.19 1.63 -1.94 -0.25 116.57 118.85 2nry h LYS 448 Ca 0.10 -0.18 -0.14 0.00 -0.85 0.00 0.00 60.65 59.58 2nry h LYS 448 Cb 0.17 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2nry h LYS 448 CO -0.00 0.71 -0.29 -0.22 -3.45 0.00 0.00 179.45 176.20 2nry h LYS 449 N 0.56 0.90 -0.09 1.90 1.63 -1.64 -1.87 116.57 117.96 2nry h LYS 449 Ca 0.10 -0.43 0.02 0.00 -0.85 0.00 0.00 60.65 59.49 2nry h LYS 449 Cb 0.53 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 2nry h LYS 449 CO 0.03 1.09 -0.03 0.28 -3.45 0.00 0.00 179.45 177.37 2nry h VAL 450 N 0.72 0.90 -0.51 2.00 2.07 -0.96 0.54 116.25 121.00 2nry h VAL 450 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 2nry h VAL 450 Cb 0.87 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 2nry h VAL 450 CO 0.08 0.00 0.12 1.56 0.02 0.00 0.00 177.57 179.35 2nry h GLN 451 N -0.01 0.25 -0.55 1.57 4.20 -0.97 0.87 115.11 120.47 2nry h GLN 451 Ca 0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2nry h GLN 451 Cb 0.07 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2nry h GLN 451 CO -0.10 0.17 0.35 0.37 -0.67 0.00 0.00 178.83 178.95 2nry h GLN 452 N 0.26 0.74 -0.14 1.46 4.15 -1.05 -0.31 115.11 120.20 2nry h GLN 452 Ca 0.26 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.46 2nry h GLN 452 Cb 0.34 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2nry h GLN 452 CO -0.32 0.51 -0.61 -0.07 -1.93 0.00 0.00 178.83 176.41 2nry h LEU 453 N 0.75 0.55 -0.94 -2.39 3.38 0.07 -1.73 115.31 114.99 2nry h LEU 453 Ca 0.20 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2nry h LEU 453 Cb -0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2nry h LEU 453 CO -0.04 1.03 -0.27 -0.07 0.09 0.00 0.00 178.44 179.18 2nry h LEU 454 N 0.36 0.46 -0.47 1.67 3.38 -0.76 -2.34 115.31 117.61 2nry h LEU 454 Ca -0.01 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2nry h LEU 454 Cb 1.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2nry h LEU 454 CO 0.11 0.72 -0.15 1.56 0.09 0.00 0.00 178.44 180.77 2nry h GLN 455 N 0.40 0.93 -0.20 1.13 1.08 -0.89 -3.20 115.11 114.36 2nry h GLN 455 Ca 0.06 -0.37 -0.09 0.00 -1.45 0.00 0.00 58.65 56.80 2nry h GLN 455 Cb 0.68 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2nry h GLN 455 CO 0.05 1.03 -0.26 0.93 -0.95 0.00 0.00 178.83 179.63 2nry h GLU 456 N 0.78 0.38 -1.07 1.46 5.08 -1.24 -1.89 114.58 118.09 2nry h GLU 456 Ca 0.12 -0.14 0.31 0.00 -1.00 0.00 0.00 59.36 58.64 2nry h GLU 456 Cb 0.71 -0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.81 2nry h GLU 456 CO 0.05 0.62 0.65 1.98 -1.00 0.00 0.00 179.01 181.31 2nry h MET 457 N 0.34 0.35 -0.05 2.33 4.05 -1.41 -3.06 114.93 117.48 2nry h MET 457 Ca 0.05 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2nry h MET 457 Cb 0.64 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2nry h MET 457 CO 0.05 0.23 0.00 0.25 0.23 0.00 0.00 176.91 177.67 2nry n THR 458 N -4.83 0.28 -2.19 -0.77 -2.24 -0.89 -4.88 114.28 98.76 2nry n THR 458 Ca 0.30 -0.64 -0.39 0.00 -2.27 0.00 0.00 64.05 61.05 2nry n THR 458 Cb 0.98 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 70.12 2nry n THR 458 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nry s ALA 459 N -0.57 3.22 0.00 6.98 0.00 -0.76 -5.12 121.76 125.51 2nry s ALA 459 Ca 0.07 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2nry s ALA 459 Cb 0.04 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2nry s ALA 459 CO 0.06 -0.65 0.00 -1.13 0.00 0.00 0.00 175.76 174.05