#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4r s GLN 202 N 0.00 4.07 0.11 2.12 -0.44 -1.25 -4.94 119.66 119.32 1a4r s GLN 202 Ca 0.00 0.72 0.04 0.00 -2.50 0.00 0.00 55.36 53.62 1a4r s GLN 202 Cb 0.00 -2.55 -0.04 0.00 -1.64 0.00 0.00 33.01 28.78 1a4r s GLN 202 CO 0.00 0.22 -0.10 0.95 0.50 0.00 0.00 175.29 176.86 1a4r s THR 203 N -1.86 0.97 -0.08 -0.34 -4.23 -1.26 -0.47 115.64 108.37 1a4r s THR 203 Ca 0.51 -1.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1a4r s THR 203 Cb -0.12 -1.48 0.03 0.00 1.34 0.00 0.00 72.50 72.26 1a4r s THR 203 CO 0.18 -0.62 -0.02 -0.63 -0.54 0.00 0.00 174.62 172.99 1a4r s ILE 204 N -2.71 0.55 -0.24 2.99 1.01 0.16 -4.92 121.20 118.06 1a4r s ILE 204 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 60.65 60.60 1a4r s ILE 204 Cb -0.01 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 1a4r s ILE 204 CO -0.00 0.29 0.27 -0.75 0.00 0.00 0.00 174.94 174.75 1a4r s LYS 205 N 1.84 4.08 -0.23 2.79 2.20 -1.26 -0.94 119.74 128.23 1a4r s LYS 205 Ca 0.04 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.59 1a4r s LYS 205 Cb -0.12 -3.57 0.05 0.00 -1.51 0.00 0.00 37.83 32.68 1a4r s LYS 205 CO -0.06 -0.05 -0.10 0.00 -0.36 0.00 0.00 175.35 174.78 1a4r s VAL 207 N 1.27 5.33 -0.23 0.00 1.01 -1.00 -0.84 120.40 125.94 1a4r s VAL 207 Ca -0.05 0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 1a4r s VAL 207 Cb -0.18 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1a4r s VAL 207 CO -0.07 0.50 0.01 -0.69 0.00 0.00 0.00 175.10 174.86 1a4r s VAL 208 N -0.31 3.89 0.21 2.92 1.01 -0.31 -1.31 120.40 126.51 1a4r s VAL 208 Ca 0.16 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.91 1a4r s VAL 208 Cb -0.13 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1a4r s VAL 208 CO 0.05 0.39 -0.16 0.68 0.00 0.00 0.00 175.10 176.06 1a4r s VAL 209 N 1.41 1.88 0.00 2.92 -7.23 -0.28 -3.52 120.40 115.58 1a4r s VAL 209 Ca 0.05 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1a4r s VAL 209 Cb -0.15 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1a4r s VAL 209 CO 0.01 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 1a4r n GLY 210 N -0.32 2.71 3.63 2.32 0.00 -1.26 -0.67 105.19 111.60 1a4r n GLY 210 Ca -0.08 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 1a4r n GLY 210 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a4r n ASP 211 N 0.00 0.90 -4.77 1.61 9.92 -1.25 -4.24 116.55 118.72 1a4r n ASP 211 Ca 0.00 0.79 -0.40 0.00 -0.53 0.00 0.00 54.79 54.66 1a4r n ASP 211 Cb 0.00 -1.41 -0.00 0.00 -0.64 0.00 0.00 41.12 39.06 1a4r n ASP 211 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1a4r s VAL 212 N -1.51 2.50 0.00 2.53 1.01 -1.26 -2.94 120.40 120.73 1a4r s VAL 212 Ca 0.78 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1a4r s VAL 212 Cb -0.40 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1a4r s VAL 212 CO 0.45 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.63 1a4r n ALA 213 N 0.19 0.00 0.54 5.51 0.00 -1.26 -4.89 120.51 120.59 1a4r n ALA 213 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.57 1a4r n ALA 213 Cb 0.43 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.30 1a4r n ALA 213 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1a4r n VAL 214 N -2.11 0.77 -0.09 0.00 0.24 -1.15 -4.87 118.33 111.13 1a4r n VAL 214 Ca 0.00 0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 1a4r n VAL 214 Cb 0.00 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 31.42 1a4r n VAL 214 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1a4r n GLY 215 N 0.32 1.55 0.27 7.63 0.00 -1.26 -4.54 105.19 109.16 1a4r n GLY 215 Ca 0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1a4r n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a4r h LYS 216 N 0.00 -0.59 -0.30 1.61 1.57 -1.89 -2.56 116.57 114.41 1a4r h LYS 216 Ca 0.00 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1a4r h LYS 216 Cb 0.04 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1a4r h LYS 216 CO 0.00 -0.32 0.18 1.15 -0.57 0.00 0.00 179.45 179.88 1a4r h THR 217 N -0.78 1.11 -0.64 -0.16 2.02 -1.96 -2.06 112.91 110.44 1a4r h THR 217 Ca -0.06 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 66.90 1a4r h THR 217 Cb 0.55 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1a4r h THR 217 CO 0.10 0.11 0.36 0.00 0.37 0.00 0.00 175.52 176.46 1a4r h LEU 219 N 0.68 0.03 -0.00 0.00 8.10 -1.27 0.33 115.31 123.17 1a4r h LEU 219 Ca 0.28 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 58.26 1a4r h LEU 219 Cb 0.15 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.37 1a4r h LEU 219 CO -0.17 0.35 -0.01 -0.07 -4.11 0.00 0.00 178.44 174.44 1a4r h LEU 220 N 0.03 0.02 0.16 0.17 3.38 -0.53 -2.28 115.31 116.25 1a4r h LEU 220 Ca 0.00 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 1a4r h LEU 220 Cb 0.59 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1a4r h LEU 220 CO 0.04 0.64 -0.08 0.40 0.09 0.00 0.00 178.44 179.53 1a4r h ILE 221 N -0.60 0.87 -0.95 1.22 2.04 -0.73 0.17 117.51 119.52 1a4r h ILE 221 Ca -0.00 -0.10 0.17 0.00 1.00 0.00 0.00 64.86 65.92 1a4r h ILE 221 Cb 0.63 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.56 1a4r h ILE 221 CO 0.00 0.02 0.60 -1.28 0.00 0.00 0.00 178.15 177.50 1a4r h SER 222 N -0.26 0.70 -0.02 1.72 0.87 -0.42 0.51 113.55 116.65 1a4r h SER 222 Ca -0.02 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 1a4r h SER 222 Cb 0.20 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1a4r h SER 222 CO 0.04 0.31 -0.17 0.22 -0.53 0.00 0.00 176.83 176.70 1a4r h TYR 223 N 0.71 0.21 -0.07 2.24 3.20 -0.97 0.12 116.97 122.41 1a4r h TYR 223 Ca 0.50 -0.10 -0.16 0.00 3.14 0.00 0.00 58.73 62.11 1a4r h TYR 223 Cb 0.82 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1a4r h TYR 223 CO -0.00 0.83 -0.66 1.79 -1.64 0.00 0.00 178.16 178.48 1a4r h THR 224 N -0.47 1.39 -0.00 1.81 1.35 -0.48 -3.32 112.91 113.19 1a4r h THR 224 Ca -0.01 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 1a4r h THR 224 Cb 0.86 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1a4r h THR 224 CO 0.03 0.62 -0.58 0.35 -0.25 0.00 0.00 175.52 175.69 1a4r n THR 225 N -3.85 0.00 -1.34 6.82 -2.24 0.18 -4.98 114.28 108.87 1a4r n THR 225 Ca -0.03 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1a4r n THR 225 Cb 0.66 1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 69.91 1a4r n THR 225 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1a4r n ASN 226 N -0.87 -5.11 -3.74 3.42 3.02 0.43 -4.95 115.26 107.46 1a4r n ASN 226 Ca 0.04 0.29 -0.14 0.00 -0.03 0.00 0.00 54.58 54.75 1a4r n ASN 226 Cb 0.28 -3.64 -0.15 0.00 -0.61 0.00 0.00 39.78 35.67 1a4r n ASN 226 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1a4r s LYS 227 N -2.87 0.08 0.04 3.52 2.20 -1.21 -5.02 119.74 116.49 1a4r s LYS 227 Ca 0.00 0.38 -0.31 0.00 -0.36 0.00 0.00 55.97 55.68 1a4r s LYS 227 Cb 0.00 -0.19 -0.06 0.00 -1.51 0.00 0.00 37.83 36.07 1a4r s LYS 227 CO 0.00 -0.18 1.25 0.12 -0.36 0.00 0.00 175.35 176.19 1a4r s PHE 228 N 1.27 3.30 -0.97 4.03 5.36 -1.26 -3.76 117.98 125.94 1a4r s PHE 228 Ca -0.08 1.17 -0.26 0.00 -0.96 0.00 0.00 56.93 56.80 1a4r s PHE 228 Cb -0.12 -3.49 -0.22 0.00 -0.34 0.00 0.00 43.02 38.85 1a4r s PHE 228 CO -0.06 -1.61 2.02 -2.30 -1.46 0.00 0.00 175.22 171.81 1a4r n PRO 229 N 4.30 0.42 0.08 10.12 -0.02 -1.26 -4.64 135.00 144.00 1a4r n PRO 229 Ca 0.10 -1.78 -0.05 0.00 -2.02 0.00 0.00 63.50 59.75 1a4r n PRO 229 Cb 0.45 -3.71 -0.05 0.00 -0.02 0.00 0.00 33.50 30.17 1a4r n PRO 229 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1a4r h SER 230 N 10.98 0.00 0.00 2.55 0.02 -2.02 -3.41 113.55 121.68 1a4r h SER 230 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1a4r h SER 230 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1a4r h SER 230 CO 1.20 0.87 0.00 -0.62 -1.14 0.00 0.00 176.83 177.14 1a4r n GLU 231 N -3.40 0.86 -2.43 3.45 1.02 -1.26 -4.85 120.64 114.02 1a4r n GLU 231 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1a4r n GLU 231 Cb 0.86 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.25 1a4r n GLU 231 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1a4r s TYR 232 N 0.00 2.20 -0.20 -0.32 5.04 -1.26 -4.96 117.35 117.85 1a4r s TYR 232 Ca 0.00 0.23 -0.29 0.00 -2.44 0.00 0.00 57.07 54.57 1a4r s TYR 232 Cb 0.00 -4.48 -0.01 0.00 0.35 0.00 0.00 41.96 37.81 1a4r s TYR 232 CO 0.00 -2.06 1.34 0.08 -1.34 0.00 0.00 175.55 173.58 1a4r s VAL 233 N 6.31 4.12 -0.73 3.14 1.01 -1.26 -4.88 120.40 128.10 1a4r s VAL 233 Ca 0.45 1.32 -0.28 0.00 0.00 0.00 0.00 61.98 63.47 1a4r s VAL 233 Cb -0.09 -3.97 -0.14 0.00 0.00 0.00 0.00 36.38 32.18 1a4r s VAL 233 CO 0.19 -0.24 2.53 -2.65 0.00 0.00 0.00 175.10 174.92 1a4r n PRO 234 N 6.97 0.55 -0.24 2.72 -0.02 -1.26 -4.73 135.00 139.00 1a4r n PRO 234 Ca 0.15 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1a4r n PRO 234 Cb 0.45 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1a4r n PRO 234 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1a4r n THR 235 N 7.74 1.36 -3.42 3.45 -2.24 -1.26 -4.40 114.28 115.51 1a4r n THR 235 Ca 0.51 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.90 1a4r n THR 235 Cb 0.31 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.23 1a4r n THR 235 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1a4r s VAL 236 N 0.18 -0.44 1.04 2.28 1.01 -1.26 -5.17 120.40 118.04 1a4r s VAL 236 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 1a4r s VAL 236 Cb 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 36.38 35.64 1a4r s VAL 236 CO 0.00 -0.22 0.01 2.22 0.00 0.00 0.00 175.10 177.11 1a4r n PHE 237 N 5.33 -1.68 -2.71 5.22 -1.74 -1.26 -5.06 117.46 115.57 1a4r n PHE 237 Ca -0.04 0.20 0.00 0.00 -0.56 0.00 0.00 57.45 57.05 1a4r n PHE 237 Cb 0.49 -1.63 0.00 0.00 1.52 0.00 0.00 39.48 39.86 1a4r n PHE 237 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1a4r n ASP 238 N -0.88 0.00 -3.64 5.98 2.03 -1.26 -5.06 116.55 113.72 1a4r n ASP 238 Ca 0.03 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.16 1a4r n ASP 238 Cb 0.59 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.84 1a4r n ASP 238 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1a4r s ASN 239 N 1.22 0.96 0.32 1.67 2.47 -1.26 -2.73 114.94 117.58 1a4r s ASN 239 Ca 0.00 0.19 0.10 0.00 0.42 0.00 0.00 52.86 53.57 1a4r s ASN 239 Cb 0.00 0.23 -0.05 0.00 -1.45 0.00 0.00 41.25 39.98 1a4r s ASN 239 CO 0.00 -0.26 -0.02 -0.31 -3.72 0.00 0.00 177.10 172.79 1a4r s TYR 240 N 2.28 2.55 0.03 0.43 1.51 -0.47 -4.98 117.35 118.70 1a4r s TYR 240 Ca 0.04 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 1a4r s TYR 240 Cb -0.13 -1.36 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 1a4r s TYR 240 CO -0.07 0.54 -0.08 0.00 -1.11 0.00 0.00 175.55 174.83 1a4r s ALA 241 N -2.47 0.66 -0.02 3.71 0.00 -1.26 -0.45 121.76 121.92 1a4r s ALA 241 Ca 0.33 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 1a4r s ALA 241 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1a4r s ALA 241 CO 0.19 0.05 0.08 0.08 0.00 0.00 0.00 175.76 176.16 1a4r s VAL 242 N -1.06 0.03 -0.19 0.00 1.01 -0.27 -4.95 120.40 114.97 1a4r s VAL 242 Ca -0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1a4r s VAL 242 Cb -0.08 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1a4r s VAL 242 CO 0.01 -0.13 0.16 -0.89 0.00 0.00 0.00 175.10 174.24 1a4r s THR 243 N -0.41 5.39 -0.05 3.92 2.01 -1.26 0.10 115.64 125.36 1a4r s THR 243 Ca -0.05 0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.25 1a4r s THR 243 Cb -0.03 -3.50 -0.00 0.00 0.01 0.00 0.00 72.50 68.98 1a4r s THR 243 CO 0.00 0.44 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.53 1a4r s VAL 244 N 0.29 1.33 -0.23 3.82 1.01 0.97 -4.94 120.40 122.66 1a4r s VAL 244 Ca 0.10 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 1a4r s VAL 244 Cb -0.11 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1a4r s VAL 244 CO -0.00 0.39 0.52 -0.04 0.00 0.00 0.00 175.10 175.96 1a4r s MET 245 N 0.15 4.13 -0.12 2.72 -1.94 -1.26 0.02 119.30 122.99 1a4r s MET 245 Ca -0.06 0.37 -0.00 0.00 -1.71 0.00 0.00 55.69 54.29 1a4r s MET 245 Cb -0.12 -3.61 0.03 0.00 2.01 0.00 0.00 34.83 33.14 1a4r s MET 245 CO 0.02 -0.26 -0.09 0.42 -0.01 0.00 0.00 175.02 175.11 1a4r s ILE 246 N 2.00 1.13 -1.47 2.53 1.01 0.10 -4.72 121.20 121.79 1a4r s ILE 246 Ca 0.23 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 1a4r s ILE 246 Cb -0.15 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.19 1a4r s ILE 246 CO 0.09 0.36 0.87 0.61 0.00 0.00 0.00 174.94 176.87 1a4r n GLY 247 N 4.91 -0.53 2.72 6.18 0.00 -1.26 -0.74 105.19 116.47 1a4r n GLY 247 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1a4r n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a4r n GLY 248 N -1.72 0.37 3.59 -0.02 0.00 -1.26 -4.99 105.19 101.15 1a4r n GLY 248 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1a4r n GLY 248 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a4r s GLU 249 N -0.73 2.83 -0.03 1.61 2.56 0.08 -5.07 118.70 119.95 1a4r s GLU 249 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 54.97 54.17 1a4r s GLU 249 Cb 0.00 -2.63 -0.03 0.00 2.00 0.00 0.00 34.13 33.47 1a4r s GLU 249 CO 0.00 0.64 0.86 -1.25 -0.56 0.00 0.00 175.26 174.95 1a4r s PRO 250 N -0.74 4.50 0.03 4.30 0.04 -1.26 0.02 135.00 141.89 1a4r s PRO 250 Ca 0.11 1.18 0.07 0.00 0.04 0.00 0.00 61.00 62.41 1a4r s PRO 250 Cb -0.11 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 1a4r s PRO 250 CO 0.02 -0.00 -0.21 0.71 0.04 0.00 0.00 177.00 177.55 1a4r s TYR 251 N 0.94 1.87 -0.24 0.56 1.51 0.10 -3.94 117.35 118.14 1a4r s TYR 251 Ca 0.46 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 56.02 1a4r s TYR 251 Cb -0.20 -1.13 -0.05 0.00 -0.11 0.00 0.00 41.96 40.48 1a4r s TYR 251 CO 0.24 0.07 0.22 0.99 -1.11 0.00 0.00 175.55 175.96 1a4r s THR 252 N -0.74 5.31 -0.40 -0.71 2.01 0.38 -0.02 115.64 121.47 1a4r s THR 252 Ca 0.08 0.30 -0.11 0.00 0.31 0.00 0.00 61.69 62.28 1a4r s THR 252 Cb -0.09 -3.56 0.05 0.00 0.01 0.00 0.00 72.50 68.91 1a4r s THR 252 CO 0.01 0.30 0.24 -0.22 -0.69 0.00 0.00 174.62 174.26 1a4r s LEU 253 N 1.30 4.97 -0.18 4.42 2.96 0.29 -0.66 118.68 131.77 1a4r s LEU 253 Ca 0.10 -1.23 -0.21 0.00 -0.22 0.00 0.00 54.13 52.57 1a4r s LEU 253 Cb -0.14 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1a4r s LEU 253 CO 0.07 -0.47 0.62 -0.83 -1.32 0.00 0.00 176.35 174.41 1a4r s GLY 254 N 1.87 2.12 -0.22 7.98 0.00 -0.11 -1.11 107.32 117.84 1a4r s GLY 254 Ca 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 44.72 44.46 1a4r s GLY 254 CO 0.05 1.25 -0.03 1.08 0.00 0.00 0.00 173.10 175.45 1a4r s LEU 255 N 1.72 3.01 -0.27 0.66 1.43 0.40 -0.45 118.68 125.18 1a4r s LEU 255 Ca 0.29 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1a4r s LEU 255 Cb -0.16 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1a4r s LEU 255 CO 0.11 -0.00 -0.02 -0.36 0.23 0.00 0.00 176.35 176.31 1a4r s PHE 256 N 1.37 3.11 0.68 0.29 0.40 -0.02 -1.37 117.98 122.44 1a4r s PHE 256 Ca 0.04 -1.46 -0.11 0.00 -0.60 0.00 0.00 56.93 54.81 1a4r s PHE 256 Cb -0.14 -2.11 -0.00 0.00 0.51 0.00 0.00 43.02 41.27 1a4r s PHE 256 CO -0.01 -0.70 1.06 0.34 0.70 0.00 0.00 175.22 176.61 1a4r s ASP 257 N 1.36 5.60 0.18 1.36 -1.08 -1.11 -1.16 116.67 121.82 1a4r s ASP 257 Ca 0.00 1.38 -0.04 0.00 -0.52 0.00 0.00 52.55 53.37 1a4r s ASP 257 Cb -0.17 -2.29 -0.03 0.00 -1.46 0.00 0.00 42.92 38.97 1a4r s ASP 257 CO -0.02 -1.27 0.19 0.42 0.52 0.00 0.00 175.17 175.01 1a4r s THR 258 N -3.19 0.04 -0.27 1.71 -4.23 -1.23 -4.79 115.64 103.69 1a4r s THR 258 Ca 0.57 -1.77 -0.10 0.00 -1.18 0.00 0.00 61.69 59.21 1a4r s THR 258 Cb -0.12 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 1a4r s THR 258 CO 0.54 -0.19 0.16 0.00 -0.54 0.00 0.00 174.62 174.59 1a4r s ALA 259 N -4.07 3.48 -2.20 3.99 0.00 -1.26 -4.96 121.76 116.74 1a4r s ALA 259 Ca 0.28 -1.06 0.30 0.00 0.00 0.00 0.00 51.96 51.49 1a4r s ALA 259 Cb 0.05 -2.38 1.54 0.00 0.00 0.00 0.00 23.12 22.34 1a4r s ALA 259 CO 0.06 -0.47 2.02 0.41 0.00 0.00 0.00 175.76 177.79 1a4r n GLY 260 N 4.89 -0.58 3.77 0.00 0.00 -1.26 -4.81 105.19 107.19 1a4r n GLY 260 Ca -0.15 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1a4r n GLY 260 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1a4r s GLN 261 N -2.01 3.56 0.33 1.61 0.00 -1.26 -4.51 119.66 117.38 1a4r s GLN 261 Ca 0.44 1.69 0.02 0.00 -0.00 0.00 0.00 55.36 57.50 1a4r s GLN 261 Cb 0.22 -2.20 0.60 0.00 0.00 0.00 0.00 33.01 31.62 1a4r s GLN 261 CO 0.36 -0.70 1.98 1.49 0.00 0.00 0.00 175.29 178.42 1a4r h GLU 262 N 1.62 0.90 0.00 9.60 4.22 -2.02 -1.61 114.58 127.28 1a4r h GLU 262 Ca -0.50 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.89 1a4r h GLU 262 Cb 1.25 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1a4r h GLU 262 CO 0.59 0.59 0.00 -0.25 -2.18 0.00 0.00 179.01 177.76 1a4r n ASP 263 N -4.44 0.00 -0.36 1.04 8.00 -1.26 -0.03 116.55 119.50 1a4r n ASP 263 Ca 0.09 0.22 0.04 0.00 0.71 0.00 0.00 54.79 55.84 1a4r n ASP 263 Cb 0.09 -0.22 0.05 0.00 -0.02 0.00 0.00 41.12 41.02 1a4r n ASP 263 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1a4r n TYR 264 N -1.22 0.07 -0.13 1.24 4.02 -0.61 -4.52 117.16 116.02 1a4r n TYR 264 Ca 0.00 -0.10 0.19 0.00 -0.01 0.00 0.00 57.90 57.98 1a4r n TYR 264 Cb 0.00 -0.01 0.60 0.00 -0.02 0.00 0.00 39.34 39.91 1a4r n TYR 264 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1a4r h ASP 265 N 1.59 0.21 -0.01 7.72 3.32 -0.52 0.58 116.42 129.32 1a4r h ASP 265 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1a4r h ASP 265 Cb 0.41 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1a4r h ASP 265 CO 0.00 0.10 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.52 1a4r h ARG 266 N 0.22 0.02 0.00 3.56 9.65 -1.79 -3.40 114.38 122.64 1a4r h ARG 266 Ca 0.36 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.22 1a4r h ARG 266 Cb 1.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1a4r h ARG 266 CO -0.07 0.55 -0.00 -0.07 2.80 0.00 0.00 179.97 183.17 1a4r h LEU 267 N -0.50 0.00 0.00 3.80 4.07 -1.47 -3.42 115.31 117.80 1a4r h LEU 267 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1a4r h LEU 267 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1a4r h LEU 267 CO 0.00 0.25 0.00 -1.14 -1.08 0.00 0.00 178.44 176.47 1a4r n ARG 268 N -3.39 0.00 0.00 1.13 0.63 0.19 0.76 116.66 115.98 1a4r n ARG 268 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1a4r n ARG 268 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1a4r n ARG 268 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1a4r n PRO 269 N -3.62 0.00 0.27 -0.14 -0.02 -1.26 -1.79 135.00 128.45 1a4r n PRO 269 Ca 0.00 0.27 0.18 0.00 -2.02 0.00 0.00 63.50 61.93 1a4r n PRO 269 Cb 0.00 -1.56 0.73 0.00 -0.02 0.00 0.00 33.50 32.65 1a4r n PRO 269 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1a4r h LEU 270 N 0.00 0.00 0.00 2.45 -0.00 0.06 -2.79 115.31 115.03 1a4r h LEU 270 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 1a4r h LEU 270 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 1a4r h LEU 270 CO 0.00 0.00 -1.12 0.28 -0.00 0.00 0.00 178.44 177.60 1a4r h SER 271 N 0.00 0.00 -0.76 -0.43 0.02 -1.58 -3.38 113.55 107.42 1a4r h SER 271 Ca 0.00 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.13 1a4r h SER 271 Cb 0.45 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 1a4r h SER 271 CO 0.00 0.40 0.52 1.88 -1.14 0.00 0.00 176.83 178.49 1a4r h TYR 272 N 0.00 0.34 -3.16 3.45 0.05 -1.67 -3.43 116.97 112.55 1a4r h TYR 272 Ca -0.09 0.01 -0.57 0.00 0.05 0.00 0.00 58.73 58.13 1a4r h TYR 272 Cb 1.39 -0.10 0.10 0.00 1.01 0.00 0.00 36.73 39.12 1a4r h TYR 272 CO 0.00 0.11 0.62 -2.30 -1.05 0.00 0.00 178.16 175.54 1a4r n PRO 273 N -4.44 2.23 0.00 4.88 -0.02 -1.26 -1.84 135.00 134.56 1a4r n PRO 273 Ca 0.15 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1a4r n PRO 273 Cb 0.64 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1a4r n PRO 273 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1a4r n GLN 274 N 1.26 0.00 -1.74 -0.52 1.13 -0.52 -4.91 117.38 112.08 1a4r n GLN 274 Ca 0.07 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.71 1a4r n GLN 274 Cb 0.35 -1.23 -0.01 0.00 0.11 0.00 0.00 30.24 29.46 1a4r n GLN 274 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1a4r n THR 275 N -2.00 1.31 -0.02 5.09 -1.04 -0.76 -4.52 114.28 112.33 1a4r n THR 275 Ca 0.00 -0.33 0.01 0.00 -2.04 0.00 0.00 64.05 61.69 1a4r n THR 275 Cb 0.00 -1.88 -0.14 0.00 -1.82 0.00 0.00 70.33 66.49 1a4r n THR 275 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1a4r n ASP 276 N 1.67 0.28 -3.53 8.00 8.00 0.10 -1.94 116.55 129.13 1a4r n ASP 276 Ca 0.07 0.12 -0.15 0.00 0.71 0.00 0.00 54.79 55.54 1a4r n ASP 276 Cb 0.37 1.07 -0.05 0.00 -0.02 0.00 0.00 41.12 42.48 1a4r n ASP 276 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1a4r s VAL 277 N -2.99 0.00 0.21 2.53 0.11 -1.11 -4.18 120.40 114.97 1a4r s VAL 277 Ca -0.07 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.08 1a4r s VAL 277 Cb 0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 1a4r s VAL 277 CO 0.85 0.00 -0.11 -0.36 -3.33 0.00 0.00 175.10 172.15 1a4r s PHE 278 N -1.41 2.55 -0.30 1.54 0.40 -0.66 -2.38 117.98 117.71 1a4r s PHE 278 Ca -0.07 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.03 1a4r s PHE 278 Cb -0.00 -1.20 0.08 0.00 0.51 0.00 0.00 43.02 42.41 1a4r s PHE 278 CO 0.06 0.56 -0.01 -0.51 0.70 0.00 0.00 175.22 176.02 1a4r s LEU 279 N -3.07 4.05 -0.52 -0.37 1.43 -0.42 -1.21 118.68 118.56 1a4r s LEU 279 Ca 0.26 -1.81 -0.23 0.00 -1.03 0.00 0.00 54.13 51.32 1a4r s LEU 279 Cb -0.08 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.65 1a4r s LEU 279 CO 0.15 -0.31 0.82 -0.69 0.23 0.00 0.00 176.35 176.56 1a4r s VAL 280 N 1.04 4.57 0.02 -1.59 1.01 -0.37 -1.12 120.40 123.96 1a4r s VAL 280 Ca 0.03 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 1a4r s VAL 280 Cb -0.19 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 1a4r s VAL 280 CO -0.08 -0.94 0.12 0.00 0.00 0.00 0.00 175.10 174.20 1a4r s PHE 282 N -1.30 -0.21 -0.02 0.00 -0.12 -0.71 -3.97 117.98 111.65 1a4r s PHE 282 Ca 0.27 0.31 -0.22 0.00 -0.05 0.00 0.00 56.93 57.23 1a4r s PHE 282 Cb -0.12 0.12 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 1a4r s PHE 282 CO 0.18 -0.41 0.66 0.45 -0.05 0.00 0.00 175.22 176.06 1a4r s SER 283 N -1.35 7.02 0.00 1.98 0.15 -1.26 -0.52 113.70 119.72 1a4r s SER 283 Ca -0.13 1.21 0.07 0.00 0.70 0.00 0.00 55.95 57.80 1a4r s SER 283 Cb -0.05 -2.40 0.42 0.00 -1.71 0.00 0.00 66.02 62.29 1a4r s SER 283 CO 0.04 0.01 0.87 1.33 1.20 0.00 0.00 173.24 176.70 1a4r n VAL 284 N 3.13 0.00 -0.09 4.45 0.24 -0.75 -1.50 118.33 123.80 1a4r n VAL 284 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1a4r n VAL 284 Cb 0.51 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1a4r n VAL 284 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1a4r n VAL 285 N -0.73 0.63 -3.86 3.34 0.24 -1.26 -0.59 118.33 116.11 1a4r n VAL 285 Ca 0.05 -0.77 -0.30 0.00 -2.04 0.00 0.00 64.34 61.28 1a4r n VAL 285 Cb 0.02 0.71 -0.15 0.00 -1.47 0.00 0.00 33.84 32.95 1a4r n VAL 285 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1a4r s SER 286 N -0.63 4.21 0.33 -1.34 0.15 -0.56 -4.95 113.70 110.91 1a4r s SER 286 Ca 0.00 -1.71 0.02 0.00 0.70 0.00 0.00 55.95 54.96 1a4r s SER 286 Cb 0.00 -1.17 0.58 0.00 -1.71 0.00 0.00 66.02 63.73 1a4r s SER 286 CO 0.00 -0.37 1.94 -0.65 1.20 0.00 0.00 173.24 175.36 1a4r h PRO 287 N 7.91 0.76 0.11 5.44 0.11 -1.91 -2.17 132.00 142.25 1a4r h PRO 287 Ca -0.11 -0.09 0.01 0.00 0.11 0.00 0.00 66.00 65.92 1a4r h PRO 287 Cb 1.03 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1a4r h PRO 287 CO 0.47 0.59 -0.17 0.66 -0.21 0.00 0.00 178.00 179.34 1a4r h SER 288 N 0.76 -0.48 -0.80 -2.05 4.64 -1.94 0.17 113.55 113.86 1a4r h SER 288 Ca 0.19 0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.62 1a4r h SER 288 Cb 0.08 0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 1a4r h SER 288 CO -0.03 -0.25 0.52 0.77 -0.87 0.00 0.00 176.83 176.98 1a4r h SER 289 N -0.34 0.80 0.22 4.97 4.64 -1.81 0.39 113.55 122.41 1a4r h SER 289 Ca 0.02 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1a4r h SER 289 Cb 0.36 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1a4r h SER 289 CO -0.09 0.53 -0.10 0.15 -0.87 0.00 0.00 176.83 176.44 1a4r h PHE 290 N 0.91 -0.27 -0.67 4.77 3.57 -0.72 -3.05 116.94 121.48 1a4r h PHE 290 Ca 0.33 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1a4r h PHE 290 Cb 0.16 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1a4r h PHE 290 CO -0.00 0.10 0.43 1.49 -2.23 0.00 0.00 178.31 178.10 1a4r h GLU 291 N -0.73 0.89 0.00 1.11 4.22 -0.54 -1.86 114.58 117.67 1a4r h GLU 291 Ca -0.03 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.35 1a4r h GLU 291 Cb 0.50 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1a4r h GLU 291 CO 0.05 0.61 0.00 -1.71 -2.18 0.00 0.00 179.01 175.78 1a4r n ASN 292 N -4.60 0.00 0.03 1.04 4.05 0.11 -2.09 115.26 113.81 1a4r n ASN 292 Ca 0.06 0.22 -0.19 0.00 0.45 0.00 0.00 54.58 55.12 1a4r n ASN 292 Cb 0.03 -0.25 -0.14 0.00 1.23 0.00 0.00 39.78 40.65 1a4r n ASN 292 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1a4r h VAL 293 N 0.00 1.51 -0.05 3.44 2.07 -1.22 -2.41 116.25 119.59 1a4r h VAL 293 Ca 0.00 -2.39 -0.22 0.00 0.82 0.00 0.00 66.70 64.90 1a4r h VAL 293 Cb 0.01 3.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1a4r h VAL 293 CO 0.00 0.68 -0.88 0.07 0.02 0.00 0.00 177.57 177.46 1a4r h LYS 294 N -0.34 0.52 -0.03 1.57 2.10 -1.56 -0.49 116.57 118.33 1a4r h LYS 294 Ca -0.11 -0.49 -0.19 0.00 -2.00 0.00 0.00 60.65 57.85 1a4r h LYS 294 Cb 1.51 0.13 0.01 0.00 -0.90 0.00 0.00 32.23 32.98 1a4r h LYS 294 CO 0.13 1.13 -0.73 0.93 -2.00 0.00 0.00 179.45 178.91 1a4r h GLU 295 N 0.32 0.55 0.00 0.07 4.39 -1.65 -3.39 114.58 114.87 1a4r h GLU 295 Ca -0.07 -0.55 0.00 0.00 0.34 0.00 0.00 59.36 59.08 1a4r h GLU 295 Cb 1.50 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.29 1a4r h GLU 295 CO 0.16 1.18 0.00 1.17 -1.16 0.00 0.00 179.01 180.36 1a4r n LYS 296 N -4.09 0.00 -0.06 2.33 4.81 -0.91 -4.68 118.16 115.56 1a4r n LYS 296 Ca -0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.26 1a4r n LYS 296 Cb 0.73 -0.27 -0.01 0.00 0.02 0.00 0.00 35.03 35.50 1a4r n LYS 296 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1a4r h TRP 297 N 0.00 -0.54 0.05 5.64 -0.00 -1.52 -0.81 115.95 118.77 1a4r h TRP 297 Ca 0.00 0.04 -0.00 0.00 -0.00 0.00 0.00 58.89 58.92 1a4r h TRP 297 Cb 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 29.16 29.44 1a4r h TRP 297 CO 0.00 -0.28 -0.02 0.28 -0.00 0.00 0.00 178.44 178.41 1a4r h VAL 298 N -0.20 0.96 -0.27 1.49 2.07 -1.34 -1.33 116.25 117.62 1a4r h VAL 298 Ca 0.14 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1a4r h VAL 298 Cb 0.42 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 1a4r h VAL 298 CO -0.38 0.00 -0.16 -0.65 0.02 0.00 0.00 177.57 176.40 1a4r h PRO 299 N -0.06 -0.13 0.13 1.57 0.11 -1.70 0.39 132.00 132.31 1a4r h PRO 299 Ca -0.01 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1a4r h PRO 299 Cb 0.05 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.15 1a4r h PRO 299 CO 0.01 -0.09 -0.44 1.49 -0.21 0.00 0.00 178.00 178.77 1a4r h GLU 300 N -0.13 -0.62 -0.57 1.05 4.81 -0.92 0.63 114.58 118.83 1a4r h GLU 300 Ca 0.15 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.52 1a4r h GLU 300 Cb 0.35 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.79 1a4r h GLU 300 CO -0.35 -0.41 0.11 0.82 -0.73 0.00 0.00 179.01 178.44 1a4r h ILE 301 N -0.64 0.66 -0.44 2.32 2.04 -0.97 -1.41 117.51 119.07 1a4r h ILE 301 Ca -0.01 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1a4r h ILE 301 Cb 0.63 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1a4r h ILE 301 CO -0.22 0.04 0.08 0.71 0.00 0.00 0.00 178.15 178.76 1a4r h THR 302 N 0.24 1.21 0.71 -0.27 1.35 -0.64 0.05 112.91 115.55 1a4r h THR 302 Ca 0.29 -0.76 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 1a4r h THR 302 Cb 0.43 0.79 0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1a4r h THR 302 CO -0.39 0.28 -0.35 -0.74 -0.25 0.00 0.00 175.52 174.07 1a4r h HIS 303 N 0.65 -0.92 0.12 4.73 6.17 0.25 -2.64 115.15 123.51 1a4r h HIS 303 Ca 0.14 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.20 1a4r h HIS 303 Cb 0.29 0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.53 1a4r h HIS 303 CO 0.01 -0.56 -0.06 0.45 0.71 0.00 0.00 177.93 178.48 1a4r h HIS 304 N -0.97 -0.15 -3.51 5.26 3.86 -1.52 -3.38 115.15 114.75 1a4r h HIS 304 Ca -0.10 -0.00 -0.72 0.00 -1.16 0.00 0.00 60.37 58.39 1a4r h HIS 304 Cb 0.75 0.05 -0.34 0.00 1.06 0.00 0.00 27.41 28.93 1a4r h HIS 304 CO 0.05 0.32 -0.15 0.00 0.86 0.00 0.00 177.93 179.00 1a4r h PRO 306 N 6.72 0.18 -0.00 0.00 0.13 -1.60 -3.24 132.00 134.19 1a4r h PRO 306 Ca 0.08 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1a4r h PRO 306 Cb 0.91 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1a4r h PRO 306 CO 0.78 1.05 -0.50 1.63 -0.23 0.00 0.00 178.00 180.74 1a4r n LYS 307 N -3.55 0.15 -2.63 0.86 5.02 -1.26 -4.87 118.16 111.88 1a4r n LYS 307 Ca -0.04 -0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 55.72 1a4r n LYS 307 Cb 0.91 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.40 1a4r n LYS 307 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1a4r s THR 308 N -2.91 4.62 0.76 -0.18 2.01 -1.18 -4.67 115.64 114.09 1a4r s THR 308 Ca 0.13 1.95 -0.13 0.00 0.31 0.00 0.00 61.69 63.95 1a4r s THR 308 Cb 0.18 -4.28 0.05 0.00 0.01 0.00 0.00 72.50 68.46 1a4r s THR 308 CO 0.68 -0.19 1.13 -2.16 -0.69 0.00 0.00 174.62 173.39 1a4r s PRO 309 N 3.27 2.14 0.03 4.92 0.04 -1.26 -4.85 135.00 139.28 1a4r s PRO 309 Ca 0.45 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 1a4r s PRO 309 Cb -0.16 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1a4r s PRO 309 CO 0.08 -1.77 0.28 -0.59 0.04 0.00 0.00 177.00 175.03 1a4r s PHE 310 N -2.49 -0.09 0.12 0.56 -0.71 -1.26 -1.65 117.98 112.47 1a4r s PHE 310 Ca 0.67 0.00 0.08 0.00 -1.04 0.00 0.00 56.93 56.64 1a4r s PHE 310 Cb -0.22 0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.62 1a4r s PHE 310 CO 0.50 -0.45 -0.13 -0.51 -1.34 0.00 0.00 175.22 173.28 1a4r s LEU 311 N -1.84 2.89 -0.20 -1.99 1.02 -0.35 -0.09 118.68 118.13 1a4r s LEU 311 Ca -0.08 -0.49 -0.14 0.00 0.02 0.00 0.00 54.13 53.45 1a4r s LEU 311 Cb -0.02 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 1a4r s LEU 311 CO -0.01 0.16 0.29 -0.22 0.02 0.00 0.00 176.35 176.59 1a4r s LEU 312 N -2.29 4.18 -0.19 1.79 0.20 -0.82 -1.23 118.68 120.32 1a4r s LEU 312 Ca 0.21 0.40 0.01 0.00 0.69 0.00 0.00 54.13 55.44 1a4r s LEU 312 Cb -0.10 -2.35 0.03 0.00 -0.43 0.00 0.00 46.19 43.34 1a4r s LEU 312 CO 0.13 0.03 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.36 1a4r s VAL 313 N 0.90 1.98 -0.10 1.68 1.01 0.34 -0.85 120.40 125.37 1a4r s VAL 313 Ca 0.15 -1.01 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 1a4r s VAL 313 Cb -0.14 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1a4r s VAL 313 CO 0.05 0.42 0.65 -0.83 0.00 0.00 0.00 175.10 175.39 1a4r s GLY 314 N 1.29 2.46 0.27 4.51 0.00 0.12 -1.74 107.32 114.24 1a4r s GLY 314 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 44.72 44.85 1a4r s GLY 314 CO -0.11 1.14 -0.04 -0.51 0.00 0.00 0.00 173.10 173.57 1a4r s THR 315 N 1.00 3.18 -1.28 0.90 -4.23 0.32 -0.44 115.64 115.09 1a4r s THR 315 Ca 0.34 -2.03 -0.08 0.00 -1.18 0.00 0.00 61.69 58.75 1a4r s THR 315 Cb -0.17 -2.72 0.01 0.00 1.34 0.00 0.00 72.50 70.96 1a4r s THR 315 CO 0.15 -0.37 1.00 0.00 -0.54 0.00 0.00 174.62 174.86 1a4r n GLN 316 N -0.84 -6.84 0.00 3.99 6.02 -0.48 -1.82 117.38 117.41 1a4r n GLN 316 Ca -0.06 0.77 0.04 0.00 -0.01 0.00 0.00 57.00 57.74 1a4r n GLN 316 Cb 0.59 -5.59 0.16 0.00 1.02 0.00 0.00 30.24 26.42 1a4r n GLN 316 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1a4r n ILE 317 N -4.74 1.41 0.20 5.09 -5.35 -0.87 -1.70 119.36 113.40 1a4r n ILE 317 Ca -0.01 0.35 0.07 0.00 -0.27 0.00 0.00 62.75 62.89 1a4r n ILE 317 Cb 0.57 -1.23 0.32 0.00 -1.74 0.00 0.00 39.64 37.56 1a4r n ILE 317 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 1a4r h ASP 318 N 0.00 0.00 0.55 7.28 2.03 -1.90 -2.95 116.42 121.44 1a4r h ASP 318 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1a4r h ASP 318 Cb 0.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 1a4r h ASP 318 CO 0.00 0.31 -0.03 0.18 -1.03 0.00 0.00 179.24 178.67 1a4r n LEU 319 N -3.38 0.10 -0.08 0.15 4.32 -0.69 -3.56 117.00 113.87 1a4r n LEU 319 Ca 0.01 0.24 -0.13 0.00 -0.02 0.00 0.00 56.01 56.10 1a4r n LEU 319 Cb 0.52 -0.28 -0.06 0.00 -1.62 0.00 0.00 43.42 41.99 1a4r n LEU 319 CO 0.36 0.02 0.58 0.03 -1.22 0.00 0.00 177.39 177.16 1a4r h ARG 320 N 0.11 0.55 0.00 3.23 3.08 -1.67 -3.06 114.38 116.61 1a4r h ARG 320 Ca 0.00 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1a4r h ARG 320 Cb 0.31 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1a4r h ARG 320 CO 0.00 0.88 -0.24 -0.40 -1.07 0.00 0.00 179.97 179.14 1a4r n ASP 321 N -4.39 0.68 -4.70 7.04 5.75 -1.24 -4.82 116.55 114.87 1a4r n ASP 321 Ca -0.05 0.37 -0.42 0.00 -0.01 0.00 0.00 54.79 54.68 1a4r n ASP 321 Cb 0.43 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.10 1a4r n ASP 321 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1a4r n ASP 322 N -2.10 3.99 0.09 -1.12 2.03 -1.16 -4.94 116.55 113.35 1a4r n ASP 322 Ca 0.05 1.02 -0.12 0.00 0.52 0.00 0.00 54.79 56.25 1a4r n ASP 322 Cb 0.42 -1.55 -0.08 0.00 -0.72 0.00 0.00 41.12 39.19 1a4r n ASP 322 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1a4r h PRO 323 N 7.82 -0.26 -0.92 -0.67 0.13 -1.90 -3.04 132.00 133.16 1a4r h PRO 323 Ca -0.45 0.02 0.27 0.00 -0.87 0.00 0.00 66.00 64.96 1a4r h PRO 323 Cb 1.22 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 1a4r h PRO 323 CO 0.95 0.13 0.86 0.77 -0.23 0.00 0.00 178.00 180.48 1a4r h SER 324 N -0.75 0.00 0.00 1.44 0.02 -1.96 -2.29 113.55 110.01 1a4r h SER 324 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1a4r h SER 324 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1a4r h SER 324 CO 0.05 0.00 -0.00 0.74 -1.14 0.00 0.00 176.83 176.47 1a4r h THR 325 N 0.00 0.00 0.00 -2.27 2.02 -1.85 -3.35 112.91 107.47 1a4r h THR 325 Ca 0.44 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.52 1a4r h THR 325 Cb 2.15 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1a4r h THR 325 CO -0.00 0.00 0.24 2.30 0.37 0.00 0.00 175.52 178.43 1a4r n ILE 326 N -2.27 0.86 -0.05 3.11 -5.35 -1.10 -0.55 119.36 114.00 1a4r n ILE 326 Ca -0.00 0.66 -0.15 0.00 -0.27 0.00 0.00 62.75 62.99 1a4r n ILE 326 Cb 0.00 -1.66 -0.07 0.00 -1.74 0.00 0.00 39.64 36.17 1a4r n ILE 326 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1a4r h GLU 327 N 0.00 0.64 -0.24 6.28 3.07 -1.54 -2.94 114.58 119.84 1a4r h GLU 327 Ca 0.00 -0.44 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1a4r h GLU 327 Cb 0.49 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1a4r h GLU 327 CO 0.00 1.06 0.00 1.63 -1.40 0.00 0.00 179.01 180.30 1a4r n LYS 328 N -4.19 1.99 0.05 2.33 5.02 0.28 -3.95 118.16 119.68 1a4r n LYS 328 Ca -0.06 -1.48 -0.22 0.00 -2.02 0.00 0.00 58.31 54.52 1a4r n LYS 328 Cb 0.58 -1.43 -0.15 0.00 -0.02 0.00 0.00 35.03 34.01 1a4r n LYS 328 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1a4r h LEU 329 N 2.96 0.54 0.00 -0.35 -0.00 -1.25 -3.24 115.31 113.97 1a4r h LEU 329 Ca 0.00 -0.91 0.00 0.00 -0.00 0.00 0.00 57.88 56.97 1a4r h LEU 329 Cb 0.65 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1a4r h LEU 329 CO 0.00 1.73 0.00 0.00 -0.00 0.00 0.00 178.44 180.17 1a4r n ALA 330 N -2.90 2.11 0.84 1.53 0.00 -1.13 -2.79 120.51 118.17 1a4r n ALA 330 Ca -0.25 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1a4r n ALA 330 Cb 1.02 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1a4r n ALA 330 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1a4r n LYS 331 N -0.99 0.84 -0.68 0.00 4.01 -1.22 -1.46 118.16 118.66 1a4r n LYS 331 Ca 0.12 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.91 1a4r n LYS 331 Cb 0.05 -1.22 -0.01 0.00 -0.51 0.00 0.00 35.03 33.35 1a4r n LYS 331 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1a4r n ASN 332 N 0.38 -0.15 -2.11 4.39 3.02 -1.18 -4.97 115.26 114.64 1a4r n ASN 332 Ca 0.00 -0.38 -0.04 0.00 -0.03 0.00 0.00 54.58 54.14 1a4r n ASN 332 Cb 0.33 0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.55 1a4r n ASN 332 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1a4r n LYS 333 N -0.02 -2.30 -3.92 3.52 4.76 -0.53 -4.91 118.16 114.75 1a4r n LYS 333 Ca -0.04 0.20 -0.21 0.00 -2.87 0.00 0.00 58.31 55.39 1a4r n LYS 333 Cb 0.34 -4.61 -0.03 0.00 -1.84 0.00 0.00 35.03 28.90 1a4r n LYS 333 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1a4r s GLN 334 N -4.27 3.20 0.15 1.97 -2.07 -1.12 -4.96 119.66 112.55 1a4r s GLN 334 Ca 0.00 -0.92 0.01 0.00 -1.82 0.00 0.00 55.36 52.63 1a4r s GLN 334 Cb 0.00 -2.76 -0.04 0.00 -1.09 0.00 0.00 33.01 29.12 1a4r s GLN 334 CO 0.00 0.34 0.02 0.15 -1.32 0.00 0.00 175.29 174.48 1a4r s LYS 335 N -3.97 0.99 0.28 9.60 -0.14 -1.26 -3.35 119.74 121.89 1a4r s LYS 335 Ca 0.36 -1.47 -0.30 0.00 -1.36 0.00 0.00 55.97 53.20 1a4r s LYS 335 Cb -0.09 -0.04 -0.12 0.00 -1.68 0.00 0.00 37.83 35.90 1a4r s LYS 335 CO 0.28 -0.17 1.46 -0.35 -0.76 0.00 0.00 175.35 175.81 1a4r n PRO 336 N -0.15 2.32 -1.66 -1.68 -0.04 -1.26 -4.88 135.00 127.65 1a4r n PRO 336 Ca -0.07 0.82 -0.46 0.00 -0.04 0.00 0.00 63.50 63.75 1a4r n PRO 336 Cb 0.63 -2.52 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 1a4r n PRO 336 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1a4r n ILE 337 N 1.69 0.34 -3.12 0.52 2.08 0.25 -4.94 119.36 116.18 1a4r n ILE 337 Ca 0.09 -0.09 -0.30 0.00 0.56 0.00 0.00 62.75 63.02 1a4r n ILE 337 Cb 0.34 -1.39 -0.03 0.00 -0.75 0.00 0.00 39.64 37.81 1a4r n ILE 337 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1a4r s THR 338 N 0.50 4.90 0.16 1.39 -4.23 -1.26 -4.87 115.64 112.22 1a4r s THR 338 Ca 0.76 0.36 -0.16 0.00 -1.18 0.00 0.00 61.69 61.47 1a4r s THR 338 Cb -0.71 -3.72 0.03 0.00 1.34 0.00 0.00 72.50 69.43 1a4r s THR 338 CO 0.43 -0.39 1.81 -0.65 -0.54 0.00 0.00 174.62 175.29 1a4r h PRO 339 N 1.57 0.53 -0.44 3.99 0.11 -1.97 0.26 132.00 136.05 1a4r h PRO 339 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1a4r h PRO 339 Cb 1.19 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1a4r h PRO 339 CO 0.65 0.35 0.19 0.93 -0.21 0.00 0.00 178.00 179.92 1a4r h GLU 340 N 0.55 0.64 -0.18 1.05 3.07 -1.96 3.24 114.58 120.99 1a4r h GLU 340 Ca 0.16 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 58.95 1a4r h GLU 340 Cb -0.03 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.74 1a4r h GLU 340 CO -0.05 0.57 -0.04 1.15 -1.40 0.00 0.00 179.01 179.24 1a4r h THR 341 N 0.56 0.83 -0.46 1.13 2.02 -1.84 0.58 112.91 115.73 1a4r h THR 341 Ca 0.15 -0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.26 1a4r h THR 341 Cb 0.15 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1a4r h THR 341 CO -0.02 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.89 1a4r h ALA 342 N 1.17 0.61 -0.39 6.16 0.00 0.06 -1.21 119.26 125.67 1a4r h ALA 342 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1a4r h ALA 342 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1a4r h ALA 342 CO -0.18 0.40 0.25 1.49 0.00 0.00 0.00 179.25 181.20 1a4r h GLU 343 N 0.65 0.52 -0.03 0.00 4.81 0.65 0.13 114.58 121.31 1a4r h GLU 343 Ca 0.13 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1a4r h GLU 343 Cb 0.47 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1a4r h GLU 343 CO 0.02 0.36 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.42 1a4r h LYS 344 N 0.53 0.06 -0.91 1.92 3.64 0.59 -1.37 116.57 121.03 1a4r h LYS 344 Ca 0.14 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1a4r h LYS 344 Cb -0.04 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 1a4r h LYS 344 CO -0.03 0.51 0.58 1.25 -2.27 0.00 0.00 179.45 179.49 1a4r h LEU 345 N -0.40 0.90 -0.32 5.20 6.46 -0.52 -0.02 115.31 126.62 1a4r h LEU 345 Ca 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1a4r h LEU 345 Cb 0.50 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 1a4r h LEU 345 CO 0.01 0.57 0.20 0.00 -0.62 0.00 0.00 178.44 178.60 1a4r h ALA 346 N 1.43 0.40 0.13 1.25 0.00 -0.68 0.35 119.26 122.14 1a4r h ALA 346 Ca 0.40 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1a4r h ALA 346 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1a4r h ALA 346 CO -0.18 -0.13 -0.20 0.00 0.00 0.00 0.00 179.25 178.75 1a4r h ARG 347 N 0.42 -0.37 0.58 0.00 3.08 -0.08 -0.16 114.38 117.85 1a4r h ARG 347 Ca 0.12 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1a4r h ARG 347 Cb -0.03 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1a4r h ARG 347 CO -0.02 -0.25 -0.43 -0.44 -1.07 0.00 0.00 179.97 177.76 1a4r h ASP 348 N -0.39 -1.12 0.11 7.04 3.32 -0.78 -2.36 116.42 122.24 1a4r h ASP 348 Ca 0.02 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1a4r h ASP 348 Cb 0.39 0.34 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1a4r h ASP 348 CO -0.09 -0.61 0.00 0.18 -1.72 0.00 0.00 179.24 176.99 1a4r n LEU 349 N -5.06 0.00 -2.67 1.55 4.77 0.09 -4.85 117.00 110.83 1a4r n LEU 349 Ca -0.12 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.03 1a4r n LEU 349 Cb 0.41 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1a4r n LEU 349 CO 0.27 -0.25 0.12 0.29 -1.33 0.00 0.00 177.39 176.49 1a4r n LYS 350 N -1.30 -5.00 -1.89 3.23 5.02 -0.41 -5.02 118.16 112.79 1a4r n LYS 350 Ca 0.03 0.58 -0.31 0.00 -2.02 0.00 0.00 58.31 56.59 1a4r n LYS 350 Cb 0.05 -4.84 0.01 0.00 -0.02 0.00 0.00 35.03 30.22 1a4r n LYS 350 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a4r s ALA 351 N -3.24 3.04 0.34 7.82 0.00 -0.21 -4.89 121.76 124.63 1a4r s ALA 351 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.12 1a4r s ALA 351 Cb -0.07 -3.10 0.61 0.00 0.00 0.00 0.00 23.12 20.56 1a4r s ALA 351 CO 0.51 -0.71 1.95 0.28 0.00 0.00 0.00 175.76 177.79 1a4r h VAL 352 N -0.23 1.17 0.00 0.00 2.07 -0.82 -3.45 116.25 114.99 1a4r h VAL 352 Ca -0.44 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1a4r h VAL 352 Cb 1.19 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1a4r h VAL 352 CO 0.61 0.20 0.00 2.29 0.02 0.00 0.00 177.57 180.69 1a4r n LYS 353 N -4.38 0.00 -4.19 1.57 2.85 -1.26 -5.07 118.16 107.69 1a4r n LYS 353 Ca 0.04 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.95 1a4r n LYS 353 Cb 0.12 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.42 1a4r n LYS 353 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 1a4r s TYR 354 N -2.00 3.31 -0.07 5.58 5.04 -1.26 -1.94 117.35 126.01 1a4r s TYR 354 Ca 0.00 0.29 -0.09 0.00 -2.44 0.00 0.00 57.07 54.84 1a4r s TYR 354 Cb 0.00 -1.82 0.02 0.00 0.35 0.00 0.00 41.96 40.51 1a4r s TYR 354 CO 0.00 0.56 0.23 0.14 -1.34 0.00 0.00 175.55 175.14 1a4r s VAL 355 N -0.98 0.02 0.28 3.14 -7.23 -0.03 -4.96 120.40 110.64 1a4r s VAL 355 Ca 0.15 -0.15 0.02 0.00 -1.81 0.00 0.00 61.98 60.20 1a4r s VAL 355 Cb -0.12 -0.38 -0.06 0.00 0.56 0.00 0.00 36.38 36.39 1a4r s VAL 355 CO 0.05 -0.08 0.08 -1.83 -0.31 0.00 0.00 175.10 173.00 1a4r s GLU 356 N -0.25 1.50 0.09 4.82 -1.05 -1.26 0.15 118.70 122.71 1a4r s GLU 356 Ca -0.04 -1.82 -0.25 0.00 -0.15 0.00 0.00 54.97 52.72 1a4r s GLU 356 Cb -0.03 -0.51 0.09 0.00 -0.44 0.00 0.00 34.13 33.24 1a4r s GLU 356 CO 0.01 -0.24 1.15 0.00 0.95 0.00 0.00 175.26 177.13 1a4r s SER 358 N -3.62 2.36 0.46 0.00 0.15 -0.97 -1.38 113.70 110.70 1a4r s SER 358 Ca 0.26 -0.47 0.22 0.00 0.70 0.00 0.00 55.95 56.66 1a4r s SER 358 Cb -0.02 -0.67 1.12 0.00 -1.71 0.00 0.00 66.02 64.74 1a4r s SER 358 CO 0.03 -0.21 1.95 0.00 1.20 0.00 0.00 173.24 176.21 1a4r h ALA 359 N 8.22 1.28 0.26 5.45 0.00 -1.91 0.97 119.26 133.54 1a4r h ALA 359 Ca -0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1a4r h ALA 359 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1a4r h ALA 359 CO 0.34 0.27 -0.13 1.25 0.00 0.00 0.00 179.25 180.98 1a4r h LEU 360 N 0.00 -0.30 -0.40 0.00 5.85 -1.93 -3.31 115.31 115.23 1a4r h LEU 360 Ca -0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1a4r h LEU 360 Cb 0.50 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1a4r h LEU 360 CO 0.03 0.19 -0.35 0.35 -0.34 0.00 0.00 178.44 178.32 1a4r n THR 361 N -5.02 0.00 -0.86 1.05 -2.24 -1.20 -4.82 114.28 101.18 1a4r n THR 361 Ca -0.08 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1a4r n THR 361 Cb 0.25 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1a4r n THR 361 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a4r n GLN 362 N -0.83 -0.70 -1.69 -0.78 6.02 0.34 -4.94 117.38 114.80 1a4r n GLN 362 Ca 0.10 0.18 -0.44 0.00 -0.01 0.00 0.00 57.00 56.83 1a4r n GLN 362 Cb 0.35 -4.04 -0.03 0.00 1.02 0.00 0.00 30.24 27.54 1a4r n GLN 362 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1a4r n LYS 363 N -1.15 2.64 -0.47 -1.09 4.81 -1.18 -1.72 118.16 120.00 1a4r n LYS 363 Ca 0.00 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1a4r n LYS 363 Cb 0.18 -2.83 0.00 0.00 0.02 0.00 0.00 35.03 32.39 1a4r n LYS 363 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1a4r n GLY 364 N 4.16 0.65 0.15 3.14 0.00 -1.26 -2.29 105.19 109.74 1a4r n GLY 364 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1a4r n GLY 364 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a4r h LEU 365 N 0.00 0.12 -0.38 0.99 5.85 -1.61 -0.89 115.31 119.38 1a4r h LEU 365 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1a4r h LEU 365 Cb 0.00 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1a4r h LEU 365 CO 0.00 0.10 0.21 0.50 -0.34 0.00 0.00 178.44 178.91 1a4r h LYS 366 N 0.26 0.53 -0.98 1.25 1.63 -1.89 -2.75 116.57 114.62 1a4r h LYS 366 Ca 0.16 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.97 1a4r h LYS 366 Cb 0.14 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.60 1a4r h LYS 366 CO -0.17 0.43 0.63 -0.97 -3.45 0.00 0.00 179.45 175.93 1a4r h ASN 367 N 0.48 1.00 -0.69 4.20 -0.73 -1.84 -0.72 115.58 117.30 1a4r h ASN 367 Ca 0.13 0.01 0.11 0.00 1.87 0.00 0.00 56.30 58.42 1a4r h ASN 367 Cb 0.06 -0.20 -0.08 0.00 0.27 0.00 0.00 38.32 38.37 1a4r h ASN 367 CO -0.02 0.64 0.30 0.58 -0.37 0.00 0.00 177.43 178.55 1a4r h VAL 368 N 1.13 0.77 0.00 2.57 2.07 -0.86 -0.19 116.25 121.74 1a4r h VAL 368 Ca 0.42 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 1a4r h VAL 368 Cb 0.19 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1a4r h VAL 368 CO -0.17 0.09 -0.22 -0.26 0.02 0.00 0.00 177.57 177.03 1a4r h PHE 369 N 0.49 0.00 -0.21 1.57 0.04 -1.35 -2.56 116.94 114.93 1a4r h PHE 369 Ca 0.35 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.04 1a4r h PHE 369 Cb 0.43 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.58 1a4r h PHE 369 CO -0.14 0.05 -0.19 -0.44 -0.60 0.00 0.00 178.31 176.99 1a4r h ASP 370 N 0.00 0.53 -0.73 2.17 3.32 0.01 -2.06 116.42 119.66 1a4r h ASP 370 Ca -0.00 -0.47 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 1a4r h ASP 370 Cb 1.04 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 1a4r h ASP 370 CO 0.01 0.88 0.22 -0.33 -1.72 0.00 0.00 179.24 178.30 1a4r h GLU 371 N 0.18 1.14 -0.33 3.56 4.39 -1.10 -1.24 114.58 121.18 1a4r h GLU 371 Ca 0.04 -0.25 0.06 0.00 0.34 0.00 0.00 59.36 59.55 1a4r h GLU 371 Cb 0.73 -0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 29.15 1a4r h GLU 371 CO 0.05 0.98 -0.07 0.00 -1.16 0.00 0.00 179.01 178.81 1a4r h ALA 372 N 1.11 0.23 0.04 3.43 0.00 -1.31 0.16 119.26 122.91 1a4r h ALA 372 Ca 0.23 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1a4r h ALA 372 Cb 0.32 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1a4r h ALA 372 CO -0.01 -0.45 -0.02 0.82 0.00 0.00 0.00 179.25 179.59 1a4r h ILE 373 N 0.01 0.98 -0.48 0.00 2.04 -0.97 0.34 117.51 119.44 1a4r h ILE 373 Ca 0.16 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.03 1a4r h ILE 373 Cb 0.24 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1a4r h ILE 373 CO -0.33 0.01 0.16 -0.07 0.00 0.00 0.00 178.15 177.92 1a4r h LEU 374 N -0.07 0.15 -0.70 1.44 4.07 -0.74 0.77 115.31 120.24 1a4r h LEU 374 Ca -0.00 0.06 -0.09 0.00 0.08 0.00 0.00 57.88 57.92 1a4r h LEU 374 Cb 0.06 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1a4r h LEU 374 CO 0.01 0.12 0.01 0.00 -1.08 0.00 0.00 178.44 177.49 1a4r h ALA 375 N 1.32 0.91 -0.28 1.53 0.00 -0.41 -3.16 119.26 119.17 1a4r h ALA 375 Ca 0.23 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1a4r h ALA 375 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1a4r h ALA 375 CO -0.24 0.65 -0.36 0.00 0.00 0.00 0.00 179.25 179.30 1a4r h ALA 376 N 1.07 0.85 -0.02 0.00 0.00 0.61 -3.45 119.26 118.32 1a4r h ALA 376 Ca 0.17 -0.42 -0.74 0.00 0.00 0.00 0.00 54.91 53.92 1a4r h ALA 376 Cb 0.53 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1a4r h ALA 376 CO 0.03 0.64 1.37 1.28 0.00 0.00 0.00 179.25 182.56 1a4r n LEU 377 N -4.05 0.74 -4.75 0.00 7.99 0.18 -4.91 117.00 112.19 1a4r n LEU 377 Ca -0.01 0.62 -0.30 0.00 -0.01 0.00 0.00 56.01 56.32 1a4r n LEU 377 Cb 0.49 -0.91 0.19 0.00 -0.11 0.00 0.00 43.42 43.09 1a4r n LEU 377 CO 0.45 -0.77 0.72 -1.61 -1.51 0.00 0.00 177.39 174.67 1a4r s GLU 378 N 6.30 0.05 -0.14 3.23 0.41 -1.26 -5.07 118.70 122.22 1a4r s GLU 378 Ca 1.21 -0.03 -0.05 0.00 -0.41 0.00 0.00 54.97 55.69 1a4r s GLU 378 Cb -1.46 -1.74 -0.04 0.00 -1.78 0.00 0.00 34.13 29.11 1a4r s GLU 378 CO 0.64 -2.87 0.04 -1.25 -0.49 0.00 0.00 175.26 171.33 1a4r s PRO 379 N -5.48 3.54 0.24 0.39 0.04 -1.26 -5.03 135.00 127.44 1a4r s PRO 379 Ca 0.69 -0.36 -0.04 0.00 0.04 0.00 0.00 61.00 61.34 1a4r s PRO 379 Cb -0.10 -3.03 0.27 0.00 0.04 0.00 0.00 34.50 31.68 1a4r s PRO 379 CO 0.54 0.48 1.73 -1.00 0.04 0.00 0.00 177.00 178.80 1a4r h PRO 380 N 5.95 0.86 -3.23 0.56 0.13 -1.97 -3.38 132.00 130.90 1a4r h PRO 380 Ca -0.43 -0.24 -0.35 0.00 -0.87 0.00 0.00 66.00 64.10 1a4r h PRO 380 Cb 1.19 -0.09 0.07 0.00 0.13 0.00 0.00 31.00 32.29 1a4r h PRO 380 CO 0.62 0.86 -0.36 0.39 -0.23 0.00 0.00 178.00 179.29 1a4r n GLU 381 N -4.20 0.00 0.00 0.86 -0.58 -1.26 -3.40 120.64 112.05 1a4r n GLU 381 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1a4r n GLU 381 Cb 0.31 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.64 1a4r n GLU 381 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1a4r n PRO 382 N 0.60 0.00 -4.19 3.49 -0.02 -1.26 -1.19 135.00 132.42 1a4r n PRO 382 Ca 0.09 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.17 1a4r n PRO 382 Cb 0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.60 1a4r n PRO 382 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1a4r n LYS 383 N 0.00 -0.54 -1.32 -0.52 5.02 -1.22 -4.80 118.16 114.78 1a4r n LYS 383 Ca 0.00 0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.13 1a4r n LYS 383 Cb 0.00 -2.94 -0.10 0.00 -0.02 0.00 0.00 35.03 31.97 1a4r n LYS 383 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1a4r n LYS 384 N -4.84 2.42 -1.62 1.97 5.02 -0.33 -4.96 118.16 115.82 1a4r n LYS 384 Ca -0.21 -1.87 -0.31 0.00 -2.02 0.00 0.00 58.31 53.90 1a4r n LYS 384 Cb 0.62 -2.14 0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1a4r n LYS 384 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1a4r s SER 385 N 1.08 5.37 -0.09 4.39 1.04 -1.26 -4.65 113.70 119.59 1a4r s SER 385 Ca 0.62 1.52 0.13 0.00 0.48 0.00 0.00 55.95 58.70 1a4r s SER 385 Cb 0.34 -2.40 0.37 0.00 0.10 0.00 0.00 66.02 64.42 1a4r s SER 385 CO -0.12 -1.44 1.29 0.54 0.98 0.00 0.00 173.24 174.49 1a4r n ARG 386 N -3.12 2.76 -2.15 4.02 1.74 -1.26 -5.02 116.66 113.64 1a4r n ARG 386 Ca 0.07 -2.37 -0.42 0.00 -0.77 0.00 0.00 57.85 54.36 1a4r n ARG 386 Cb 0.54 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 1a4r n ARG 386 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1a4r s ARG 387 N -1.92 4.31 0.62 5.56 0.52 -1.26 -3.10 118.95 123.68 1a4r s ARG 387 Ca 0.29 2.11 -0.19 0.00 -0.52 0.00 0.00 55.73 57.43 1a4r s ARG 387 Cb 0.21 -3.23 -0.03 0.00 0.52 0.00 0.00 34.95 32.42 1a4r s ARG 387 CO 0.10 -0.44 1.15 0.00 0.02 0.00 0.00 175.30 176.13 1a4r s VAL 389 N -1.43 -0.01 -1.06 0.00 -7.23 -1.26 -1.44 120.40 107.97 1a4r s VAL 389 Ca 0.79 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.99 1a4r s VAL 389 Cb -0.40 -0.16 0.00 0.00 0.56 0.00 0.00 36.38 36.38 1a4r s VAL 389 CO 0.44 0.01 0.26 0.18 -0.31 0.00 0.00 175.10 175.69