#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g42 n LYS 222 N 0.00 3.60 -0.00 3.17 4.76 -1.26 -3.17 118.16 125.26 3g42 n LYS 222 Ca 0.00 -3.63 0.00 0.00 -2.87 0.00 0.00 58.31 51.82 3g42 n LYS 222 Cb 0.00 -2.93 0.00 0.00 -1.84 0.00 0.00 35.03 30.26 3g42 n LYS 222 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3g42 n ASN 223 N 4.14 1.99 -4.13 4.39 2.04 -0.62 -4.57 115.26 118.51 3g42 n ASN 223 Ca 0.39 -2.02 -0.29 0.00 -0.44 0.00 0.00 54.58 52.22 3g42 n ASN 223 Cb 0.37 -0.01 -0.17 0.00 -2.53 0.00 0.00 39.78 37.45 3g42 n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 3g42 s THR 224 N -1.04 1.68 -0.43 5.53 2.01 0.28 -2.20 115.64 121.47 3g42 s THR 224 Ca 0.01 -0.79 -0.22 0.00 0.31 0.00 0.00 61.69 61.00 3g42 s THR 224 Cb 0.01 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 71.05 3g42 s THR 224 CO 0.00 0.48 0.70 0.00 -0.69 0.00 0.00 174.62 175.11 3g42 s LYS 226 N 2.99 4.82 0.17 0.00 -0.14 -1.26 -2.41 119.74 123.91 3g42 s LYS 226 Ca 0.26 1.51 0.09 0.00 -1.36 0.00 0.00 55.97 56.47 3g42 s LYS 226 Cb -0.13 -3.29 -0.04 0.00 -1.68 0.00 0.00 37.83 32.69 3g42 s LYS 226 CO 0.20 0.45 -0.12 -0.51 -0.76 0.00 0.00 175.35 174.61 3g42 s LEU 227 N -1.03 2.89 -0.26 3.17 1.43 0.49 -2.44 118.68 122.93 3g42 s LEU 227 Ca 0.42 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 3g42 s LEU 227 Cb -0.26 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 3g42 s LEU 227 CO 0.32 0.12 0.06 -0.22 0.23 0.00 0.00 176.35 176.86 3g42 s LEU 228 N -2.66 3.45 -0.19 1.79 2.96 -0.20 -0.04 118.68 123.79 3g42 s LEU 228 Ca 0.23 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 3g42 s LEU 228 Cb -0.09 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 3g42 s LEU 228 CO 0.14 -0.07 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.39 3g42 s VAL 229 N 1.57 3.79 -0.08 1.68 1.01 0.68 -0.93 120.40 128.13 3g42 s VAL 229 Ca 0.05 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.70 3g42 s VAL 229 Cb -0.15 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.52 3g42 s VAL 229 CO 0.02 0.44 -0.21 -0.69 0.00 0.00 0.00 175.10 174.66 3g42 s VAL 230 N 0.96 1.84 -0.22 2.92 1.01 -0.61 0.57 120.40 126.87 3g42 s VAL 230 Ca 0.01 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 3g42 s VAL 230 Cb -0.14 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.65 3g42 s VAL 230 CO 0.01 0.51 -0.09 0.00 0.00 0.00 0.00 175.10 175.54 3g42 s ALA 231 N 0.30 2.66 1.03 5.51 0.00 0.02 0.26 121.76 131.53 3g42 s ALA 231 Ca -0.15 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 50.38 3g42 s ALA 231 Cb -0.16 -1.58 0.21 0.00 0.00 0.00 0.00 23.12 21.59 3g42 s ALA 231 CO 0.07 -0.54 1.20 0.16 0.00 0.00 0.00 175.76 176.64 3g42 s ASP 232 N 1.38 2.46 0.64 0.00 3.84 -0.88 -1.28 116.67 122.84 3g42 s ASP 232 Ca 0.04 0.59 0.39 0.00 -0.00 0.00 0.00 52.55 53.57 3g42 s ASP 232 Cb -0.15 -0.85 2.19 0.00 -1.38 0.00 0.00 42.92 42.74 3g42 s ASP 232 CO -0.06 -3.17 2.32 1.12 -0.00 0.00 0.00 175.17 175.38 3g42 h HIS 233 N -1.93 0.00 0.03 2.11 2.07 -1.78 -2.25 115.15 113.40 3g42 h HIS 233 Ca -0.46 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 56.96 3g42 h HIS 233 Cb 1.28 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.27 3g42 h HIS 233 CO -1.09 0.00 -0.41 0.00 -3.07 0.00 0.00 177.93 173.36 3g42 h ARG 234 N 0.00 0.22 -0.60 5.12 3.08 -1.90 -2.64 114.38 117.66 3g42 h ARG 234 Ca 0.00 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 3g42 h ARG 234 Cb 0.03 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3g42 h ARG 234 CO -0.00 1.04 0.23 0.35 -1.07 0.00 0.00 179.97 180.52 3g42 h PHE 235 N -0.48 0.88 0.33 3.04 3.04 -1.73 -1.26 116.94 120.76 3g42 h PHE 235 Ca -0.06 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.82 3g42 h PHE 235 Cb 1.21 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.46 3g42 h PHE 235 CO 0.19 0.69 -0.16 -0.92 -2.02 0.00 0.00 178.31 176.09 3g42 h TYR 236 N 0.86 -0.41 -0.10 0.41 3.20 -1.47 0.23 116.97 119.68 3g42 h TYR 236 Ca 0.20 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 3g42 h TYR 236 Cb 0.19 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 3g42 h TYR 236 CO 0.01 -0.24 -0.08 -0.09 -1.64 0.00 0.00 178.16 176.12 3g42 h ARG 237 N -0.47 0.23 0.07 1.82 2.43 -1.31 -0.44 114.38 116.71 3g42 h ARG 237 Ca -0.05 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 58.85 3g42 h ARG 237 Cb 0.36 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3g42 h ARG 237 CO 0.07 0.62 -0.78 1.88 -1.51 0.00 0.00 179.97 180.25 3g42 h TYR 238 N -0.15 0.26 0.11 2.20 -1.99 -1.31 -2.68 116.97 113.41 3g42 h TYR 238 Ca 0.02 -0.19 -0.32 0.00 2.00 0.00 0.00 58.73 60.25 3g42 h TYR 238 Cb 0.57 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 3g42 h TYR 238 CO 0.08 1.31 -1.62 0.52 -0.00 0.00 0.00 178.16 178.44 3g42 h MET 239 N -0.66 0.24 -0.00 4.88 2.86 -1.21 -3.35 114.93 117.69 3g42 h MET 239 Ca -0.17 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.06 3g42 h MET 239 Cb 1.41 0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.22 3g42 h MET 239 CO 0.02 1.08 -0.42 0.41 1.06 0.00 0.00 176.91 179.06 3g42 n GLY 240 N 1.71 -1.15 2.33 8.32 0.00 -0.12 -4.81 105.19 111.47 3g42 n GLY 240 Ca -0.19 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 3g42 n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g42 n ARG 241 N -1.35 -1.25 -1.80 1.61 5.12 -0.79 -1.95 116.66 116.24 3g42 n ARG 241 Ca 0.07 0.82 -0.12 0.00 -1.93 0.00 0.00 57.85 56.69 3g42 n ARG 241 Cb 0.34 -5.18 -0.03 0.00 -1.16 0.00 0.00 32.46 26.43 3g42 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3g42 n GLY 242 N -1.02 0.56 3.12 -0.13 0.00 -0.24 -4.96 105.19 102.53 3g42 n GLY 242 Ca -0.18 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 3g42 n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g42 s GLU 243 N -3.83 2.26 0.09 1.61 2.02 -0.83 -5.01 118.70 115.01 3g42 s GLU 243 Ca 0.00 -0.64 -0.19 0.00 0.02 0.00 0.00 54.97 54.16 3g42 s GLU 243 Cb 0.00 -1.79 -0.08 0.00 0.10 0.00 0.00 34.13 32.36 3g42 s GLU 243 CO 0.00 0.13 1.59 1.49 0.02 0.00 0.00 175.26 178.49 3g42 h GLU 244 N 6.73 0.38 -0.18 1.61 4.81 -1.94 -1.67 114.58 124.31 3g42 h GLU 244 Ca -0.27 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3g42 h GLU 244 Cb 1.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 3g42 h GLU 244 CO 0.47 0.48 0.12 0.66 -0.73 0.00 0.00 179.01 180.01 3g42 h SER 245 N 0.22 0.21 -0.37 1.04 4.64 -1.96 -0.48 113.55 116.85 3g42 h SER 245 Ca 0.08 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 3g42 h SER 245 Cb 0.26 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 3g42 h SER 245 CO -0.00 0.16 0.24 0.74 -0.87 0.00 0.00 176.83 177.10 3g42 h THR 246 N 0.24 1.08 0.26 2.95 2.02 -1.80 -1.09 112.91 116.57 3g42 h THR 246 Ca 0.07 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3g42 h THR 246 Cb -0.02 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3g42 h THR 246 CO -0.01 0.09 -0.13 0.74 0.37 0.00 0.00 175.52 176.58 3g42 h THR 247 N 0.49 0.76 0.03 3.16 2.02 -1.11 -2.32 112.91 115.94 3g42 h THR 247 Ca 0.14 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.23 3g42 h THR 247 Cb -0.04 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3g42 h THR 247 CO -0.04 0.02 -0.16 0.74 0.37 0.00 0.00 175.52 176.46 3g42 h THR 248 N -0.41 0.62 -0.97 3.16 2.02 -0.98 -2.44 112.91 113.92 3g42 h THR 248 Ca -0.04 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.19 3g42 h THR 248 Cb 0.31 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 3g42 h THR 248 CO 0.06 0.00 0.63 0.78 0.37 0.00 0.00 175.52 177.36 3g42 h ASN 249 N -0.27 1.05 -0.53 4.18 2.35 -1.20 0.95 115.58 122.10 3g42 h ASN 249 Ca 0.04 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3g42 h ASN 249 Cb 0.32 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 3g42 h ASN 249 CO -0.13 0.70 0.33 0.22 -1.65 0.00 0.00 177.43 176.90 3g42 h TYR 250 N 1.21 0.69 -0.19 1.19 3.20 -1.18 -0.43 116.97 121.46 3g42 h TYR 250 Ca 0.40 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 62.07 3g42 h TYR 250 Cb 0.04 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.09 3g42 h TYR 250 CO -0.01 0.46 -0.67 -0.07 -1.64 0.00 0.00 178.16 176.24 3g42 h LEU 251 N 0.71 0.85 -0.21 2.82 3.38 -0.93 -0.94 115.31 120.99 3g42 h LEU 251 Ca 0.19 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 3g42 h LEU 251 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3g42 h LEU 251 CO -0.04 1.29 0.11 0.40 0.09 0.00 0.00 178.44 180.29 3g42 h ILE 252 N 0.53 1.13 -0.70 1.22 2.04 -0.68 0.14 117.51 121.19 3g42 h ILE 252 Ca -0.02 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 3g42 h ILE 252 Cb 1.27 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 3g42 h ILE 252 CO 0.14 0.12 0.23 -0.33 0.00 0.00 0.00 178.15 178.31 3g42 h GLU 253 N 0.22 1.08 -0.24 2.37 5.08 -1.05 -1.16 114.58 120.89 3g42 h GLU 253 Ca 0.07 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3g42 h GLU 253 Cb 0.10 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3g42 h GLU 253 CO -0.01 0.92 0.06 1.25 -1.00 0.00 0.00 179.01 180.24 3g42 h LEU 254 N 1.02 0.35 -0.93 1.33 6.46 -0.92 -0.85 115.31 121.78 3g42 h LEU 254 Ca 0.23 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 3g42 h LEU 254 Cb 0.29 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 3g42 h LEU 254 CO -0.01 0.48 0.52 0.40 -0.62 0.00 0.00 178.44 179.21 3g42 h ILE 255 N 0.21 1.26 -0.81 4.05 1.08 -0.84 -0.94 117.51 121.53 3g42 h ILE 255 Ca 0.07 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 3g42 h ILE 255 Cb 0.26 -0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.97 3g42 h ILE 255 CO -0.00 0.29 0.52 -0.78 -0.69 0.00 0.00 178.15 177.48 3g42 h ASP 256 N 1.28 0.95 0.01 1.72 3.58 -0.93 0.42 116.42 123.45 3g42 h ASP 256 Ca 0.33 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.60 3g42 h ASP 256 Cb -0.00 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 3g42 h ASP 256 CO -0.06 0.71 -0.42 0.03 -2.88 0.00 0.00 179.24 176.63 3g42 h ARG 257 N 1.10 0.51 -0.36 0.28 3.08 -0.56 -1.51 114.38 116.93 3g42 h ARG 257 Ca 0.29 -0.26 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 3g42 h ARG 257 Cb -0.09 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3g42 h ARG 257 CO -0.06 0.84 -0.35 0.28 -1.07 0.00 0.00 179.97 179.61 3g42 h VAL 258 N 0.42 1.28 -0.72 2.04 2.07 -0.62 -2.77 116.25 117.95 3g42 h VAL 258 Ca 0.03 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 3g42 h VAL 258 Cb 0.90 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 3g42 h VAL 258 CO 0.08 0.50 0.42 -0.78 0.02 0.00 0.00 177.57 177.80 3g42 h ASP 259 N 0.68 0.88 -0.69 0.57 3.58 0.18 -1.67 116.42 119.94 3g42 h ASP 259 Ca 0.07 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.50 3g42 h ASP 259 Cb 0.91 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.69 3g42 h ASP 259 CO 0.08 0.69 0.42 0.44 -2.88 0.00 0.00 179.24 177.99 3g42 h ASP 260 N 1.00 0.67 -0.03 2.28 3.32 -1.00 -0.30 116.42 122.36 3g42 h ASP 260 Ca 0.26 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 3g42 h ASP 260 Cb -0.01 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 3g42 h ASP 260 CO -0.05 0.45 0.02 0.40 -1.72 0.00 0.00 179.24 178.34 3g42 h ILE 261 N 0.80 1.08 0.35 0.35 2.04 -1.22 -2.65 117.51 118.27 3g42 h ILE 261 Ca 0.29 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 3g42 h ILE 261 Cb 0.08 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3g42 h ILE 261 CO -0.13 0.07 -0.17 1.88 0.00 0.00 0.00 178.15 179.80 3g42 h TYR 262 N -0.05 -0.44 0.00 1.37 -1.99 -0.96 -3.08 116.97 111.82 3g42 h TYR 262 Ca 0.01 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3g42 h TYR 262 Cb 0.09 0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.97 3g42 h TYR 262 CO -0.04 -0.17 0.00 2.89 -0.00 0.00 0.00 178.16 180.84 3g42 n ARG 263 N -5.22 0.12 -0.11 4.88 1.85 -0.16 -1.84 116.66 116.19 3g42 n ARG 263 Ca -0.10 0.29 0.11 0.00 -1.00 0.00 0.00 57.85 57.15 3g42 n ARG 263 Cb 0.25 -1.71 0.30 0.00 -1.05 0.00 0.00 32.46 30.26 3g42 n ARG 263 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3g42 n ASN 264 N -1.93 2.40 -4.71 2.89 3.02 -1.00 -1.77 115.26 114.17 3g42 n ASN 264 Ca 0.04 -1.82 -0.38 0.00 -0.03 0.00 0.00 54.58 52.38 3g42 n ASN 264 Cb 0.25 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 3g42 n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g42 s THR 265 N -1.72 5.15 -0.67 3.41 2.01 -0.77 -4.98 115.64 118.07 3g42 s THR 265 Ca 0.34 1.04 -0.19 0.00 0.31 0.00 0.00 61.69 63.19 3g42 s THR 265 Cb 0.20 -3.86 0.11 0.00 0.01 0.00 0.00 72.50 68.96 3g42 s THR 265 CO 0.29 0.28 0.81 0.00 -0.69 0.00 0.00 174.62 175.32 3g42 s ALA 266 N 0.85 3.40 0.54 7.40 0.00 -1.26 -4.38 121.76 128.32 3g42 s ALA 266 Ca 0.28 -2.32 0.28 0.00 0.00 0.00 0.00 51.96 50.19 3g42 s ALA 266 Cb -0.16 -3.66 1.67 0.00 0.00 0.00 0.00 23.12 20.98 3g42 s ALA 266 CO 0.11 -2.51 2.20 -1.49 0.00 0.00 0.00 175.76 174.07 3g42 h TRP 267 N 9.10 0.00 -0.42 0.00 4.06 -1.62 -0.50 115.95 126.57 3g42 h TRP 267 Ca -0.20 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.75 3g42 h TRP 267 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 3g42 h TRP 267 CO 0.92 0.04 0.00 -0.40 -3.56 0.00 0.00 178.44 175.44 3g42 n ASP 268 N -3.86 3.69 -1.28 -3.49 5.75 -1.26 -4.63 116.55 111.46 3g42 n ASP 268 Ca -0.03 -2.37 -0.17 0.00 -0.01 0.00 0.00 54.79 52.21 3g42 n ASP 268 Cb 0.12 -0.41 -0.07 0.00 -1.03 0.00 0.00 41.12 39.73 3g42 n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3g42 n ASN 269 N 0.46 -5.53 0.00 -1.12 3.02 -0.20 -4.77 115.26 107.12 3g42 n ASN 269 Ca 0.18 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 3g42 n ASN 269 Cb 0.67 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 3g42 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g42 n ALA 270 N 1.28 0.00 0.75 5.41 0.00 -1.26 -5.04 120.51 121.65 3g42 n ALA 270 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.36 3g42 n ALA 270 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.07 3g42 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g42 n GLY 271 N 1.09 -0.13 3.57 0.00 0.00 -1.26 -4.80 105.19 103.66 3g42 n GLY 271 Ca 0.00 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 3g42 n GLY 271 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3g42 s PHE 272 N -2.09 2.42 0.31 1.61 5.36 -1.26 -4.85 117.98 119.47 3g42 s PHE 272 Ca 0.12 -0.69 -0.04 0.00 -0.96 0.00 0.00 56.93 55.37 3g42 s PHE 272 Cb 0.13 -4.53 -0.01 0.00 -0.34 0.00 0.00 43.02 38.28 3g42 s PHE 272 CO 0.48 -1.78 0.42 -1.59 -1.46 0.00 0.00 175.22 171.29 3g42 s LYS 273 N 5.26 1.74 0.00 10.12 -2.85 -1.26 -1.47 119.74 131.28 3g42 s LYS 273 Ca 0.55 -1.66 0.00 0.00 -1.00 0.00 0.00 55.97 53.86 3g42 s LYS 273 Cb 0.00 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 3g42 s LYS 273 CO -0.00 -0.70 0.00 0.41 0.10 0.00 0.00 175.35 175.16 3g42 n GLY 274 N -0.49 0.84 3.69 0.59 0.00 -0.73 -5.05 105.19 104.04 3g42 n GLY 274 Ca 0.01 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3g42 n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g42 s TYR 275 N -2.00 3.42 0.00 1.61 1.51 -1.26 -4.82 117.35 115.81 3g42 s TYR 275 Ca 0.00 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 56.70 3g42 s TYR 275 Cb 0.00 -2.47 0.00 0.00 -0.11 0.00 0.00 41.96 39.38 3g42 s TYR 275 CO 0.00 0.09 0.00 0.41 -1.11 0.00 0.00 175.55 174.94 3g42 n GLY 276 N 3.68 3.77 3.43 0.71 0.00 -0.94 -1.87 105.19 113.96 3g42 n GLY 276 Ca -0.09 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 3g42 n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g42 s ILE 277 N -1.70 1.90 -0.22 -0.61 -4.36 -1.26 -1.38 121.20 113.57 3g42 s ILE 277 Ca 0.00 -2.21 -0.26 0.00 -0.26 0.00 0.00 60.65 57.92 3g42 s ILE 277 Cb 0.00 -2.35 0.08 0.00 1.25 0.00 0.00 42.46 41.44 3g42 s ILE 277 CO 0.00 -0.38 0.77 -1.58 0.24 0.00 0.00 174.94 173.99 3g42 s GLN 278 N -3.65 0.83 -0.06 0.37 0.74 -1.01 -4.81 119.66 112.06 3g42 s GLN 278 Ca 0.28 0.76 -0.30 0.00 0.05 0.00 0.00 55.36 56.16 3g42 s GLN 278 Cb 0.01 0.40 -0.03 0.00 1.10 0.00 0.00 33.01 34.49 3g42 s GLN 278 CO 0.12 -0.14 1.16 0.42 -0.55 0.00 0.00 175.29 176.30 3g42 s ILE 279 N -0.01 4.36 -0.15 -2.34 1.01 -1.26 -0.38 121.20 122.43 3g42 s ILE 279 Ca -0.02 1.67 -0.02 0.00 0.00 0.00 0.00 60.65 62.29 3g42 s ILE 279 Cb -0.04 -4.07 -0.24 0.00 0.01 0.00 0.00 42.46 38.12 3g42 s ILE 279 CO 0.02 0.00 0.25 1.21 0.00 0.00 0.00 174.94 176.42 3g42 n GLU 280 N 5.13 0.72 -3.66 2.79 4.07 0.94 -4.80 120.64 125.84 3g42 n GLU 280 Ca 0.10 0.23 -0.11 0.00 -0.06 0.00 0.00 57.16 57.32 3g42 n GLU 280 Cb 0.47 -1.67 -0.08 0.00 -0.06 0.00 0.00 31.44 30.10 3g42 n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 3g42 s GLN 281 N -2.55 0.69 -0.13 5.31 0.74 -1.00 -5.02 119.66 117.69 3g42 s GLN 281 Ca -0.23 0.98 -0.02 0.00 0.05 0.00 0.00 55.36 56.14 3g42 s GLN 281 Cb 0.07 0.25 -0.02 0.00 1.10 0.00 0.00 33.01 34.41 3g42 s GLN 281 CO 0.74 -0.12 -0.07 0.42 -0.55 0.00 0.00 175.29 175.71 3g42 s ILE 282 N 0.87 3.58 -0.25 -2.34 1.01 -1.26 -0.23 121.20 122.58 3g42 s ILE 282 Ca -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.14 3g42 s ILE 282 Cb -0.05 -2.54 0.04 0.00 0.01 0.00 0.00 42.46 39.93 3g42 s ILE 282 CO -0.07 0.52 -0.10 -0.13 0.00 0.00 0.00 174.94 175.16 3g42 s ARG 283 N 0.20 2.55 -0.35 2.79 1.81 0.19 -4.96 118.95 121.18 3g42 s ARG 283 Ca -0.04 -1.15 -0.09 0.00 -1.72 0.00 0.00 55.73 52.72 3g42 s ARG 283 Cb -0.14 -2.90 0.02 0.00 -0.45 0.00 0.00 34.95 31.48 3g42 s ARG 283 CO 0.04 -0.47 0.16 0.42 -0.68 0.00 0.00 175.30 174.77 3g42 s ILE 284 N 1.21 4.35 -0.48 1.52 -1.09 -1.26 -0.80 121.20 124.64 3g42 s ILE 284 Ca -0.04 -0.84 -0.22 0.00 -2.23 0.00 0.00 60.65 57.32 3g42 s ILE 284 Cb -0.18 -3.38 0.03 0.00 -1.58 0.00 0.00 42.46 37.35 3g42 s ILE 284 CO -0.06 -0.15 0.78 -0.76 -1.23 0.00 0.00 174.94 173.52 3g42 s LEU 285 N 1.52 4.37 0.34 2.97 1.43 -0.40 -4.92 118.68 123.99 3g42 s LEU 285 Ca 0.02 -0.33 0.25 0.00 -1.03 0.00 0.00 54.13 53.03 3g42 s LEU 285 Cb -0.19 -2.81 0.59 0.00 0.03 0.00 0.00 46.19 43.81 3g42 s LEU 285 CO 0.05 -0.97 1.70 0.11 0.23 0.00 0.00 176.35 177.47 3g42 h LYS 286 N 9.05 0.00 -4.08 1.70 1.57 -1.89 -2.88 116.57 120.04 3g42 h LYS 286 Ca -0.26 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.38 3g42 h LYS 286 Cb 1.09 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.22 3g42 h LYS 286 CO 0.98 0.00 -0.66 -1.54 -0.57 0.00 0.00 179.45 177.66 3g42 s SER 287 N -5.40 0.35 0.61 0.86 1.04 -1.26 -4.91 113.70 104.98 3g42 s SER 287 Ca 0.08 -0.74 -0.19 0.00 0.48 0.00 0.00 55.95 55.59 3g42 s SER 287 Cb 0.08 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 3g42 s SER 287 CO 0.63 -0.47 1.24 -2.16 0.98 0.00 0.00 173.24 173.46 3g42 s PRO 288 N -2.80 2.83 -0.22 4.02 0.04 -1.26 -4.69 135.00 132.92 3g42 s PRO 288 Ca -0.03 1.93 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 3g42 s PRO 288 Cb -0.00 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 3g42 s PRO 288 CO -0.06 -1.34 1.33 -1.14 0.04 0.00 0.00 177.00 175.83 3g42 s GLN 289 N -3.33 4.05 0.12 4.56 2.00 0.13 -4.85 119.66 122.34 3g42 s GLN 289 Ca 0.79 1.51 -0.31 0.00 -2.00 0.00 0.00 55.36 55.35 3g42 s GLN 289 Cb -0.33 -3.85 -0.09 0.00 0.80 0.00 0.00 33.01 29.53 3g42 s GLN 289 CO 0.36 -0.95 1.62 -1.21 -0.50 0.00 0.00 175.29 174.61 3g42 s GLU 290 N 3.92 4.21 -0.01 1.67 2.02 -1.26 -4.38 118.70 124.87 3g42 s GLU 290 Ca 0.58 2.35 0.05 0.00 0.02 0.00 0.00 54.97 57.97 3g42 s GLU 290 Cb -0.20 -3.39 -0.01 0.00 0.10 0.00 0.00 34.13 30.63 3g42 s GLU 290 CO 0.20 -0.67 -0.16 0.54 0.02 0.00 0.00 175.26 175.19 3g42 s VAL 291 N 1.92 1.27 0.50 2.63 0.11 -1.26 -5.09 120.40 120.48 3g42 s VAL 291 Ca 0.72 -0.69 -0.20 0.00 -2.93 0.00 0.00 61.98 58.88 3g42 s VAL 291 Cb -0.42 -1.05 -0.07 0.00 -1.53 0.00 0.00 36.38 33.30 3g42 s VAL 291 CO 0.32 0.35 1.09 -1.59 -3.33 0.00 0.00 175.10 171.94 3g42 s LYS 292 N -0.39 3.64 0.19 1.54 -2.85 -1.26 -4.93 119.74 115.68 3g42 s LYS 292 Ca 0.06 1.51 -0.33 0.00 -1.00 0.00 0.00 55.97 56.21 3g42 s LYS 292 Cb -0.06 -2.12 -0.14 0.00 -2.06 0.00 0.00 37.83 33.45 3g42 s LYS 292 CO -0.01 -0.59 1.44 -0.35 0.10 0.00 0.00 175.35 175.94 3g42 n PRO 293 N -1.00 1.89 0.00 1.78 -0.04 -1.26 -2.43 135.00 133.94 3g42 n PRO 293 Ca 0.10 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 3g42 n PRO 293 Cb 0.51 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 3g42 n PRO 293 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g42 n GLY 294 N 2.65 2.63 3.79 0.55 0.00 -1.26 -5.06 105.19 108.49 3g42 n GLY 294 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 3g42 n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3g42 s GLU 295 N -0.17 2.53 0.33 1.61 -1.05 -1.02 -5.14 118.70 115.79 3g42 s GLU 295 Ca 0.00 -1.44 0.04 0.00 -0.15 0.00 0.00 54.97 53.42 3g42 s GLU 295 Cb 0.00 -2.31 -0.06 0.00 -0.44 0.00 0.00 34.13 31.31 3g42 s GLU 295 CO 0.00 0.09 0.04 -1.59 0.95 0.00 0.00 175.26 174.76 3g42 s LYS 296 N -3.92 1.66 -0.24 -4.83 -2.85 -1.26 -4.72 119.74 103.58 3g42 s LYS 296 Ca 0.39 -1.92 -0.19 0.00 -1.00 0.00 0.00 55.97 53.26 3g42 s LYS 296 Cb -0.04 -0.95 0.07 0.00 -2.06 0.00 0.00 37.83 34.85 3g42 s LYS 296 CO 0.25 -0.16 0.62 -1.58 0.10 0.00 0.00 175.35 174.58 3g42 s HIS 297 N -3.23 -0.78 0.66 1.78 2.46 -1.26 -5.04 115.29 109.88 3g42 s HIS 297 Ca 0.36 1.77 0.30 0.00 0.47 0.00 0.00 55.06 57.95 3g42 s HIS 297 Cb 0.08 0.35 1.61 0.00 -0.13 0.00 0.00 32.58 34.50 3g42 s HIS 297 CO 0.15 -0.39 1.92 0.10 -2.47 0.00 0.00 174.74 174.06 3g42 h TYR 298 N 5.86 0.00 -0.40 3.88 -0.00 -1.92 0.62 116.97 125.01 3g42 h TYR 298 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.43 3g42 h TYR 298 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 3g42 h TYR 298 CO 0.28 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.73 3g42 n ASN 299 N -3.01 4.33 -4.79 0.10 5.15 -1.26 -5.01 115.26 110.77 3g42 n ASN 299 Ca -0.01 -2.81 -0.31 0.00 -0.60 0.00 0.00 54.58 50.86 3g42 n ASN 299 Cb 0.41 -0.55 0.07 0.00 -0.53 0.00 0.00 39.78 39.19 3g42 n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3g42 s MET 300 N -2.47 2.56 0.08 1.20 0.23 0.21 0.18 119.30 121.28 3g42 s MET 300 Ca 0.44 1.07 -0.30 0.00 -1.03 0.00 0.00 55.69 55.88 3g42 s MET 300 Cb 0.33 -1.94 -0.17 0.00 -1.53 0.00 0.00 34.83 31.53 3g42 s MET 300 CO 0.13 -1.40 1.66 0.00 -2.03 0.00 0.00 175.02 173.38 3g42 h ALA 301 N -0.95 -0.63 -2.31 3.16 0.00 -1.89 -3.44 119.26 113.21 3g42 h ALA 301 Ca -0.44 -0.13 -0.49 0.00 0.00 0.00 0.00 54.91 53.85 3g42 h ALA 301 Cb 1.22 0.27 0.02 0.00 0.00 0.00 0.00 17.79 19.30 3g42 h ALA 301 CO 0.54 -0.86 0.15 -1.59 0.00 0.00 0.00 179.25 177.49 3g42 s LYS 302 N -6.09 3.68 0.58 0.00 -2.85 -1.26 -5.07 119.74 108.73 3g42 s LYS 302 Ca -0.16 0.41 -0.15 0.00 -1.00 0.00 0.00 55.97 55.07 3g42 s LYS 302 Cb 0.05 -2.35 -0.05 0.00 -2.06 0.00 0.00 37.83 33.42 3g42 s LYS 302 CO 0.63 -0.16 1.03 -1.12 0.10 0.00 0.00 175.35 175.84 3g42 s SER 303 N -3.60 6.07 -0.01 0.03 0.01 -1.26 -5.01 113.70 109.93 3g42 s SER 303 Ca 0.50 1.69 0.02 0.00 1.31 0.00 0.00 55.95 59.47 3g42 s SER 303 Cb -0.10 -2.52 -0.01 0.00 0.21 0.00 0.00 66.02 63.60 3g42 s SER 303 CO 0.39 -0.97 -0.07 -0.47 0.41 0.00 0.00 173.24 172.52 3g42 s TYR 304 N -2.61 0.64 -0.97 2.43 5.04 -1.26 -3.50 117.35 117.12 3g42 s TYR 304 Ca 0.61 -0.12 0.26 0.00 -2.44 0.00 0.00 57.07 55.38 3g42 s TYR 304 Cb -0.13 -0.41 0.76 0.00 0.35 0.00 0.00 41.96 42.52 3g42 s TYR 304 CO 0.38 -0.01 1.60 -0.35 -1.34 0.00 0.00 175.55 175.82 3g42 n PRO 305 N 2.91 0.03 -3.66 4.97 -0.04 -1.26 -2.27 135.00 135.68 3g42 n PRO 305 Ca -0.13 0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 62.95 3g42 n PRO 305 Cb 0.57 -1.52 -0.12 0.00 -0.04 0.00 0.00 33.50 32.40 3g42 n PRO 305 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3g42 s ASN 306 N -3.13 5.52 0.31 3.54 -0.87 -1.26 -4.94 114.94 114.10 3g42 s ASN 306 Ca 0.12 -0.75 0.19 0.00 -1.57 0.00 0.00 52.86 50.85 3g42 s ASN 306 Cb 0.18 -1.98 0.14 0.00 -0.02 0.00 0.00 41.25 39.56 3g42 s ASN 306 CO 0.64 -0.26 1.40 1.05 -2.57 0.00 0.00 177.10 177.36 3g42 h GLU 307 N 8.35 0.00 -0.44 -0.60 9.09 -1.92 -3.24 114.58 125.82 3g42 h GLU 307 Ca -0.29 0.00 0.07 0.00 0.05 0.00 0.00 59.36 59.19 3g42 h GLU 307 Cb 1.12 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.16 3g42 h GLU 307 CO 0.63 0.25 0.10 0.93 0.05 0.00 0.00 179.01 180.97 3g42 h GLU 308 N 0.00 0.23 -7.23 1.06 4.39 -1.92 -3.42 114.58 107.69 3g42 h GLU 308 Ca -0.02 -0.01 -0.53 0.00 0.34 0.00 0.00 59.36 59.14 3g42 h GLU 308 Cb 1.23 -0.05 0.17 0.00 -0.10 0.00 0.00 28.75 30.00 3g42 h GLU 308 CO 0.03 0.15 0.31 0.15 -1.16 0.00 0.00 179.01 178.50 3g42 s LYS 309 N -6.15 1.65 0.44 2.33 -0.14 -1.22 -4.91 119.74 111.73 3g42 s LYS 309 Ca -0.13 1.63 0.24 0.00 -1.36 0.00 0.00 55.97 56.34 3g42 s LYS 309 Cb 0.14 -1.79 0.87 0.00 -1.68 0.00 0.00 37.83 35.38 3g42 s LYS 309 CO 0.72 -2.18 1.81 0.22 -0.76 0.00 0.00 175.35 175.16 3g42 h ASP 310 N -1.06 0.00 -5.55 2.83 3.58 -1.84 -3.45 116.42 110.94 3g42 h ASP 310 Ca -0.45 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 56.77 3g42 h ASP 310 Cb 1.28 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.19 3g42 h ASP 310 CO 0.46 0.23 -0.53 0.00 -2.88 0.00 0.00 179.24 176.52 3g42 s ALA 311 N -3.60 0.98 1.23 -0.78 0.00 -1.26 -4.64 121.76 113.69 3g42 s ALA 311 Ca 0.01 -1.59 -0.19 0.00 0.00 0.00 0.00 51.96 50.19 3g42 s ALA 311 Cb 0.10 1.34 0.29 0.00 0.00 0.00 0.00 23.12 24.86 3g42 s ALA 311 CO 0.64 -0.64 1.07 -1.58 0.00 0.00 0.00 175.76 175.25 3g42 s TRP 312 N -4.09 0.45 -0.36 0.00 0.52 -1.26 -4.64 118.94 109.56 3g42 s TRP 312 Ca 0.36 0.59 -0.20 0.00 0.02 0.00 0.00 56.10 56.88 3g42 s TRP 312 Cb 0.06 -3.30 0.00 0.00 -1.15 0.00 0.00 33.47 29.08 3g42 s TRP 312 CO 0.12 -4.03 0.60 0.34 0.02 0.00 0.00 176.95 174.01 3g42 s ASP 313 N -3.62 6.38 0.16 2.95 -1.08 -0.96 -4.78 116.67 115.71 3g42 s ASP 313 Ca 0.70 0.04 -0.14 0.00 -0.52 0.00 0.00 52.55 52.63 3g42 s ASP 313 Cb -0.12 -2.31 0.14 0.00 -1.46 0.00 0.00 42.92 39.17 3g42 s ASP 313 CO 0.57 -0.58 1.10 0.55 0.52 0.00 0.00 175.17 177.33 3g42 n VAL 314 N 5.57 -0.39 -0.32 1.11 3.14 -1.26 -0.70 118.33 125.48 3g42 n VAL 314 Ca -0.02 1.67 -0.04 0.00 -2.96 0.00 0.00 64.34 62.99 3g42 n VAL 314 Cb 0.49 -2.19 0.10 0.00 -1.06 0.00 0.00 33.84 31.18 3g42 n VAL 314 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 3g42 h LYS 315 N 0.00 1.23 -0.31 1.45 1.57 -1.98 -1.93 116.57 116.60 3g42 h LYS 315 Ca 0.23 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 3g42 h LYS 315 Cb 0.40 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3g42 h LYS 315 CO -0.70 0.90 -0.30 0.52 -0.57 0.00 0.00 179.45 179.31 3g42 h MET 316 N 1.23 0.65 -0.31 3.15 2.86 -1.30 -2.52 114.93 118.68 3g42 h MET 316 Ca 0.31 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 3g42 h MET 316 Cb 0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 3g42 h MET 316 CO -0.05 0.87 0.06 1.25 1.06 0.00 0.00 176.91 180.10 3g42 h LEU 317 N 0.55 0.48 -0.36 1.22 5.85 -0.90 -0.98 115.31 121.17 3g42 h LEU 317 Ca 0.07 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.56 3g42 h LEU 317 Cb 0.79 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 3g42 h LEU 317 CO 0.06 0.60 0.21 0.25 -0.34 0.00 0.00 178.44 179.23 3g42 h LEU 318 N 0.34 0.35 -0.44 2.25 5.85 -1.29 0.23 115.31 122.60 3g42 h LEU 318 Ca 0.10 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3g42 h LEU 318 Cb 0.32 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3g42 h LEU 318 CO 0.00 0.25 0.22 -0.33 -0.34 0.00 0.00 178.44 178.25 3g42 h GLU 319 N 0.44 0.62 -0.47 1.25 5.08 -1.36 0.78 114.58 120.90 3g42 h GLU 319 Ca 0.14 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3g42 h GLU 319 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3g42 h GLU 319 CO -0.06 0.51 0.29 0.37 -1.00 0.00 0.00 179.01 179.13 3g42 h GLN 320 N 0.57 0.64 -0.19 2.33 5.75 -0.81 -0.30 115.11 123.09 3g42 h GLN 320 Ca 0.15 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 3g42 h GLN 320 Cb 0.09 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 3g42 h GLN 320 CO -0.02 0.46 0.03 0.35 -2.65 0.00 0.00 178.83 177.00 3g42 h PHE 321 N 0.63 0.05 -0.89 3.99 3.57 -0.21 -0.32 116.94 123.77 3g42 h PHE 321 Ca 0.17 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.73 3g42 h PHE 321 Cb -0.02 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 3g42 h PHE 321 CO -0.03 0.01 0.58 0.77 -2.23 0.00 0.00 178.31 177.41 3g42 h SER 322 N 0.11 0.92 -0.06 0.41 0.02 -0.32 -0.96 113.55 113.68 3g42 h SER 322 Ca 0.09 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 3g42 h SER 322 Cb 0.08 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 3g42 h SER 322 CO -0.12 0.61 -0.08 0.15 -1.14 0.00 0.00 176.83 176.26 3g42 h PHE 323 N 1.06 0.19 -0.07 3.45 3.04 -0.51 -2.52 116.94 121.57 3g42 h PHE 323 Ca 0.37 -0.06 -0.09 0.00 3.98 0.00 0.00 57.97 62.17 3g42 h PHE 323 Cb 0.11 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 3g42 h PHE 323 CO -0.00 0.64 -0.38 -0.44 -2.02 0.00 0.00 178.31 176.11 3g42 h ASP 324 N -0.32 0.16 -0.33 0.41 3.45 -0.85 -3.16 116.42 115.78 3g42 h ASP 324 Ca 0.01 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.41 3g42 h ASP 324 Cb 0.62 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 3g42 h ASP 324 CO 0.02 0.52 0.00 0.00 -1.57 0.00 0.00 179.24 178.21 3g42 n ILE 325 N -4.07 0.41 -0.29 0.35 0.13 -0.39 -4.65 119.36 110.86 3g42 n ILE 325 Ca -0.01 -0.70 0.12 0.00 -1.10 0.00 0.00 62.75 61.06 3g42 n ILE 325 Cb 0.44 1.05 0.27 0.00 -0.84 0.00 0.00 39.64 40.56 3g42 n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3g42 h ALA 326 N 4.55 1.19 -0.00 1.51 0.00 -1.41 0.10 119.26 125.19 3g42 h ALA 326 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3g42 h ALA 326 Cb 0.98 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 3g42 h ALA 326 CO 0.00 -0.47 -0.05 1.49 0.00 0.00 0.00 179.25 180.22 3g42 h GLU 327 N 0.17 0.01 0.12 0.00 4.81 -1.85 -1.89 114.58 115.94 3g42 h GLU 327 Ca 0.53 -0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.40 3g42 h GLU 327 Cb 1.07 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 3g42 h GLU 327 CO -0.68 0.05 -1.98 0.39 -0.73 0.00 0.00 179.01 176.07 3g42 n GLU 328 N -4.48 0.75 0.27 1.92 -0.58 0.15 -4.14 120.64 114.54 3g42 n GLU 328 Ca -0.03 0.27 0.10 0.00 -0.42 0.00 0.00 57.16 57.09 3g42 n GLU 328 Cb 0.13 -1.71 0.72 0.00 -0.57 0.00 0.00 31.44 30.01 3g42 n GLU 328 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g42 h ALA 329 N 0.05 1.73 0.00 0.62 0.00 -0.86 -1.91 119.26 118.90 3g42 h ALA 329 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3g42 h ALA 329 Cb 2.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3g42 h ALA 329 CO 0.08 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 3g42 n SER 330 N -4.20 0.39 -0.29 0.00 3.41 -0.73 -2.56 113.62 109.64 3g42 n SER 330 Ca -0.03 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 3g42 n SER 330 Cb 0.12 -0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 3g42 n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3g42 n LYS 331 N -1.95 1.56 -4.37 4.33 5.02 -0.72 -4.86 118.16 117.18 3g42 n LYS 331 Ca 0.02 -0.63 -0.19 0.00 -2.02 0.00 0.00 58.31 55.48 3g42 n LYS 331 Cb 0.16 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 3g42 n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3g42 s VAL 332 N -2.17 1.87 0.17 -0.18 -7.23 -1.06 -5.05 120.40 106.75 3g42 s VAL 332 Ca 0.12 -2.24 -0.14 0.00 -1.81 0.00 0.00 61.98 57.91 3g42 s VAL 332 Cb 0.14 -2.08 0.05 0.00 0.56 0.00 0.00 36.38 35.04 3g42 s VAL 332 CO 0.51 -0.56 1.79 0.00 -0.31 0.00 0.00 175.10 176.53 3g42 s LEU 334 N -10.23 0.77 -0.07 0.00 1.43 -1.13 -1.56 118.68 107.89 3g42 s LEU 334 Ca -0.13 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 3g42 s LEU 334 Cb 0.12 1.40 -0.00 0.00 0.03 0.00 0.00 46.19 47.75 3g42 s LEU 334 CO 0.73 -0.56 -0.21 0.00 0.23 0.00 0.00 176.35 176.54 3g42 s ALA 335 N -2.06 1.89 -0.06 4.21 0.00 0.05 -1.03 121.76 124.75 3g42 s ALA 335 Ca -0.08 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.03 3g42 s ALA 335 Cb -0.02 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.46 3g42 s ALA 335 CO -0.00 0.31 -0.07 -1.58 0.00 0.00 0.00 175.76 174.42 3g42 s HIS 336 N 0.14 1.03 -0.13 0.00 2.46 -0.10 -2.05 115.29 116.63 3g42 s HIS 336 Ca -0.10 -0.36 -0.13 0.00 0.47 0.00 0.00 55.06 54.95 3g42 s HIS 336 Cb -0.15 -0.86 -0.05 0.00 -0.13 0.00 0.00 32.58 31.39 3g42 s HIS 336 CO 0.05 -0.27 0.27 -1.17 -2.47 0.00 0.00 174.74 171.15 3g42 s LEU 337 N 1.05 4.30 -0.22 8.88 2.96 -0.46 -1.57 118.68 133.63 3g42 s LEU 337 Ca -0.08 0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 54.34 3g42 s LEU 337 Cb -0.14 -2.34 -0.01 0.00 0.50 0.00 0.00 46.19 44.20 3g42 s LEU 337 CO -0.00 0.19 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.80 3g42 s PHE 338 N 0.00 2.94 0.38 5.38 0.40 0.14 -0.59 117.98 126.64 3g42 s PHE 338 Ca 0.17 -0.97 0.04 0.00 -0.60 0.00 0.00 56.93 55.56 3g42 s PHE 338 Cb -0.13 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 3g42 s PHE 338 CO 0.05 -0.55 0.13 -0.08 0.70 0.00 0.00 175.22 175.46 3g42 s THR 339 N 1.43 0.63 -0.42 0.64 -1.32 -0.14 -2.07 115.64 114.40 3g42 s THR 339 Ca 0.05 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.55 3g42 s THR 339 Cb -0.14 -2.43 0.15 0.00 -1.51 0.00 0.00 72.50 68.56 3g42 s THR 339 CO -0.04 0.00 0.26 -0.47 -2.21 0.00 0.00 174.62 172.17 3g42 s TYR 340 N -3.28 1.42 -0.17 9.09 5.04 -1.26 -2.45 117.35 125.73 3g42 s TYR 340 Ca 0.27 -2.15 -0.13 0.00 -2.44 0.00 0.00 57.07 52.62 3g42 s TYR 340 Cb 0.04 -1.38 0.05 0.00 0.35 0.00 0.00 41.96 41.02 3g42 s TYR 340 CO 0.15 -0.79 0.44 1.14 -1.34 0.00 0.00 175.55 175.15 3g42 s GLN 341 N 0.46 0.49 -0.85 4.97 -2.07 -1.26 -4.76 119.66 116.64 3g42 s GLN 341 Ca 0.21 0.70 -0.25 0.00 -1.82 0.00 0.00 55.36 54.20 3g42 s GLN 341 Cb -0.17 0.15 0.03 0.00 -1.09 0.00 0.00 33.01 31.94 3g42 s GLN 341 CO -0.04 -0.10 1.38 0.34 -1.32 0.00 0.00 175.29 175.55 3g42 s ASP 342 N 0.69 6.25 0.51 12.60 -1.08 -1.26 -4.60 116.67 129.78 3g42 s ASP 342 Ca -0.04 -0.84 -0.20 0.00 -0.52 0.00 0.00 52.55 50.96 3g42 s ASP 342 Cb -0.05 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.78 3g42 s ASP 342 CO -0.05 -1.74 1.09 -0.36 0.52 0.00 0.00 175.17 174.63 3g42 s PHE 343 N 5.64 2.84 0.51 -5.34 0.08 -1.26 -4.25 117.98 116.19 3g42 s PHE 343 Ca 0.41 1.56 -0.23 0.00 0.12 0.00 0.00 56.93 58.80 3g42 s PHE 343 Cb -0.05 -3.19 -0.06 0.00 -0.57 0.00 0.00 43.02 39.15 3g42 s PHE 343 CO 0.05 -1.22 1.35 -0.51 -0.10 0.00 0.00 175.22 174.78 3g42 s ASP 344 N -1.84 5.53 -1.42 1.36 -0.00 -1.26 -3.34 116.67 115.71 3g42 s ASP 344 Ca 0.70 2.75 -0.03 0.00 -0.00 0.00 0.00 52.55 55.97 3g42 s ASP 344 Cb -0.21 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 40.08 3g42 s ASP 344 CO 0.24 -1.39 0.34 0.23 -0.00 0.00 0.00 175.17 174.59 3g42 n MET 345 N -0.75 -3.24 -1.17 8.23 2.81 -1.26 -2.91 117.12 118.83 3g42 n MET 345 Ca 0.09 0.82 -0.06 0.00 -1.81 0.00 0.00 57.70 56.74 3g42 n MET 345 Cb 0.45 -5.39 -0.03 0.00 -0.71 0.00 0.00 33.22 27.54 3g42 n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g42 n GLY 346 N -1.28 0.65 3.74 3.03 0.00 -1.21 -4.94 105.19 105.18 3g42 n GLY 346 Ca -0.14 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3g42 n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g42 s THR 347 N -1.71 2.13 -0.05 2.61 2.01 -1.15 -4.89 115.64 114.60 3g42 s THR 347 Ca 0.00 0.10 0.12 0.00 0.31 0.00 0.00 61.69 62.22 3g42 s THR 347 Cb 0.00 -3.07 -0.18 0.00 0.01 0.00 0.00 72.50 69.27 3g42 s THR 347 CO 0.00 0.01 0.20 0.18 -0.69 0.00 0.00 174.62 174.32 3g42 n LEU 348 N 3.00 0.00 0.00 4.42 4.77 -1.26 -4.26 117.00 123.67 3g42 n LEU 348 Ca 0.11 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.07 3g42 n LEU 348 Cb 0.37 0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.56 3g42 n LEU 348 CO 0.63 0.09 0.65 0.61 -1.33 0.00 0.00 177.39 178.04 3g42 n GLY 349 N 1.95 0.75 3.60 -0.72 0.00 -1.26 -1.68 105.19 107.83 3g42 n GLY 349 Ca -0.07 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 3g42 n GLY 349 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g42 s LEU 350 N 0.00 -0.48 -0.09 0.99 2.96 -1.11 -5.01 118.68 115.93 3g42 s LEU 350 Ca 0.18 0.74 -0.30 0.00 -0.22 0.00 0.00 54.13 54.53 3g42 s LEU 350 Cb -0.02 2.04 0.09 0.00 0.50 0.00 0.00 46.19 48.79 3g42 s LEU 350 CO 0.05 -0.30 0.77 0.00 -1.32 0.00 0.00 176.35 175.55 3g42 s ALA 351 N -0.46 -1.82 0.25 5.97 0.00 -1.26 -0.87 121.76 123.58 3g42 s ALA 351 Ca -0.01 1.43 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 3g42 s ALA 351 Cb -0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 3g42 s ALA 351 CO -0.00 -0.35 1.10 0.71 0.00 0.00 0.00 175.76 177.22 3g42 s TYR 352 N -1.09 3.60 0.01 0.00 2.02 -1.14 -4.83 117.35 115.93 3g42 s TYR 352 Ca -0.08 1.67 -0.28 0.00 -0.37 0.00 0.00 57.07 58.02 3g42 s TYR 352 Cb -0.00 -3.27 -0.04 0.00 -0.40 0.00 0.00 41.96 38.24 3g42 s TYR 352 CO 0.07 -0.54 0.89 0.08 -1.57 0.00 0.00 175.55 174.48 3g42 s VAL 353 N -0.90 4.83 0.84 0.71 1.01 -1.26 -3.36 120.40 122.27 3g42 s VAL 353 Ca 0.46 1.88 -0.12 0.00 0.00 0.00 0.00 61.98 64.20 3g42 s VAL 353 Cb -0.31 -4.24 0.12 0.00 0.00 0.00 0.00 36.38 31.95 3g42 s VAL 353 CO 0.39 0.23 1.19 -0.83 0.00 0.00 0.00 175.10 176.08 3g42 s GLY 354 N 0.68 1.68 0.05 4.51 0.00 0.16 -4.04 107.32 110.36 3g42 s GLY 354 Ca 0.47 -0.92 -0.27 0.00 0.00 0.00 0.00 44.72 44.00 3g42 s GLY 354 CO 0.26 -0.35 0.66 -0.45 0.00 0.00 0.00 173.10 173.22 3g42 s SER 355 N -4.68 -0.59 0.00 1.64 0.15 -1.26 -4.20 113.70 104.75 3g42 s SER 355 Ca 0.66 0.32 0.22 0.00 0.70 0.00 0.00 55.95 57.86 3g42 s SER 355 Cb -0.08 0.55 1.02 0.00 -1.71 0.00 0.00 66.02 65.80 3g42 s SER 355 CO 0.49 -0.78 1.72 -0.81 1.20 0.00 0.00 173.24 175.07 3g42 n PRO 356 N 0.22 0.12 -2.41 5.44 -0.04 -1.26 -4.81 135.00 132.26 3g42 n PRO 356 Ca -0.17 0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 62.98 3g42 n PRO 356 Cb 0.61 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.54 3g42 n PRO 356 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3g42 s ARG 357 N -2.84 4.52 0.04 0.54 0.52 -1.26 -4.79 118.95 115.67 3g42 s ARG 357 Ca 0.15 1.84 -0.16 0.00 -0.52 0.00 0.00 55.73 57.04 3g42 s ARG 357 Cb 0.15 -3.24 -0.08 0.00 0.52 0.00 0.00 34.95 32.30 3g42 s ARG 357 CO 0.38 -0.03 1.25 0.00 0.02 0.00 0.00 175.30 176.93 3g42 h ALA 358 N 5.07 -0.95 0.00 2.13 0.00 -1.98 -2.57 119.26 120.95 3g42 h ALA 358 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3g42 h ALA 358 Cb 1.21 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.46 3g42 h ALA 358 CO 0.73 -0.96 0.00 0.09 0.00 0.00 0.00 179.25 179.11 3g42 n ASN 359 N -3.75 3.00 -4.33 0.00 3.02 -1.26 -4.71 115.26 107.23 3g42 n ASN 359 Ca -0.06 -1.77 -0.46 0.00 -0.03 0.00 0.00 54.58 52.26 3g42 n ASN 359 Cb 0.21 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.78 3g42 n ASN 359 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3g42 s SER 360 N 1.30 6.21 -0.21 6.41 0.15 -0.97 -5.03 113.70 121.56 3g42 s SER 360 Ca 0.00 -1.74 -0.29 0.00 0.70 0.00 0.00 55.95 54.62 3g42 s SER 360 Cb 0.00 -2.23 -0.01 0.00 -1.71 0.00 0.00 66.02 62.07 3g42 s SER 360 CO 0.00 -0.91 1.29 -1.00 1.20 0.00 0.00 173.24 173.82 3g42 s HIS 361 N 1.82 2.75 0.00 3.44 3.76 -1.26 -4.79 115.29 121.01 3g42 s HIS 361 Ca 0.06 0.94 0.00 0.00 -0.15 0.00 0.00 55.06 55.90 3g42 s HIS 361 Cb -0.28 -3.66 0.00 0.00 1.11 0.00 0.00 32.58 29.75 3g42 s HIS 361 CO 0.03 -1.77 0.00 0.41 -0.85 0.00 0.00 174.74 172.56 3g42 n GLY 362 N 3.89 4.64 7.00 -2.22 0.00 -1.26 -4.94 105.19 112.30 3g42 n GLY 362 Ca 0.14 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3g42 n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g42 n GLY 363 N -1.57 -1.60 3.43 -0.02 0.00 -0.75 -4.05 105.19 100.63 3g42 n GLY 363 Ca 0.00 -1.30 -0.50 0.00 0.00 0.00 0.00 46.02 44.22 3g42 n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g42 n VAL 364 N -0.28 1.60 -0.89 1.61 0.24 -0.79 -3.98 118.33 115.84 3g42 n VAL 364 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 3g42 n VAL 364 Cb 0.00 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 3g42 n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g42 s PRO 366 N -2.41 4.33 -0.15 0.00 0.04 -1.26 -4.74 135.00 130.80 3g42 s PRO 366 Ca 0.00 2.23 -0.04 0.00 0.04 0.00 0.00 61.00 63.23 3g42 s PRO 366 Cb 0.00 -3.09 0.07 0.00 0.04 0.00 0.00 34.50 31.52 3g42 s PRO 366 CO 0.00 -0.27 0.20 0.21 0.04 0.00 0.00 177.00 177.19 3g42 s LYS 367 N -1.26 0.13 0.09 4.56 2.47 -1.26 -5.09 119.74 119.38 3g42 s LYS 367 Ca 0.53 0.39 -0.37 0.00 -1.56 0.00 0.00 55.97 54.96 3g42 s LYS 367 Cb -0.40 -0.75 -0.17 0.00 -1.46 0.00 0.00 37.83 35.04 3g42 s LYS 367 CO 0.49 -0.49 1.29 0.00 0.16 0.00 0.00 175.35 176.80 3g42 n ALA 368 N 5.32 -1.28 -3.79 3.13 0.00 -1.26 -4.49 120.51 118.15 3g42 n ALA 368 Ca -0.05 0.52 -0.24 0.00 0.00 0.00 0.00 53.44 53.67 3g42 n ALA 368 Cb 0.50 -2.03 -0.17 0.00 0.00 0.00 0.00 19.45 17.74 3g42 n ALA 368 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3g42 s TYR 369 N 0.35 0.84 -0.01 0.00 6.14 -0.51 -4.97 117.35 119.20 3g42 s TYR 369 Ca 0.84 -0.29 -0.30 0.00 0.64 0.00 0.00 57.07 57.96 3g42 s TYR 369 Cb -0.98 -0.88 -0.04 0.00 0.42 0.00 0.00 41.96 40.47 3g42 s TYR 369 CO 0.49 -0.36 1.21 -0.47 0.64 0.00 0.00 175.55 177.05 3g42 s TYR 370 N 1.85 3.27 -0.51 4.97 5.04 -1.26 -0.32 117.35 130.38 3g42 s TYR 370 Ca 0.04 1.23 -0.11 0.00 -2.44 0.00 0.00 57.07 55.79 3g42 s TYR 370 Cb -0.12 -3.43 0.13 0.00 0.35 0.00 0.00 41.96 38.88 3g42 s TYR 370 CO -0.05 -1.34 0.40 0.45 -1.34 0.00 0.00 175.55 173.66 3g42 s SER 371 N 1.34 5.85 0.22 4.32 0.15 0.67 -4.94 113.70 121.31 3g42 s SER 371 Ca 0.57 -1.95 -0.08 0.00 0.70 0.00 0.00 55.95 55.19 3g42 s SER 371 Cb -0.27 -2.06 0.31 0.00 -1.71 0.00 0.00 66.02 62.29 3g42 s SER 371 CO 0.25 -0.72 1.77 -0.65 1.20 0.00 0.00 173.24 175.10 3g42 h PRO 372 N 8.48 0.55 -0.29 5.44 0.11 -1.94 2.43 132.00 146.77 3g42 h PRO 372 Ca -0.21 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.77 3g42 h PRO 372 Cb 1.07 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3g42 h PRO 372 CO 0.89 0.36 -0.22 -0.24 -0.21 0.00 0.00 178.00 178.59 3g42 h VAL 373 N 0.57 1.26 0.00 3.15 3.04 -1.96 -2.87 116.25 119.44 3g42 h VAL 373 Ca 0.33 -1.24 -0.03 0.00 -1.01 0.00 0.00 66.70 64.76 3g42 h VAL 373 Cb 0.35 1.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 3g42 h VAL 373 CO -0.27 0.40 -0.70 1.23 -1.01 0.00 0.00 177.57 177.23 3g42 h GLY 374 N 1.00 0.00 -3.39 3.17 0.00 -1.56 -3.48 103.07 98.80 3g42 h GLY 374 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.12 3g42 h GLY 374 CO 0.05 0.00 -0.43 0.28 0.00 0.00 0.00 176.54 176.44 3g42 n LYS 375 N -2.87 -3.71 -3.71 4.80 4.76 0.80 -4.99 118.16 113.25 3g42 n LYS 375 Ca 0.00 0.62 -0.01 0.00 -2.87 0.00 0.00 58.31 56.05 3g42 n LYS 375 Cb 0.59 -4.90 -0.01 0.00 -1.84 0.00 0.00 35.03 28.87 3g42 n LYS 375 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 3g42 s LYS 376 N -5.42 0.90 0.06 1.97 -2.85 -1.12 -4.99 119.74 108.29 3g42 s LYS 376 Ca 0.24 -0.50 -0.25 0.00 -1.00 0.00 0.00 55.97 54.46 3g42 s LYS 376 Cb -0.10 0.30 -0.06 0.00 -2.06 0.00 0.00 37.83 35.91 3g42 s LYS 376 CO 0.29 -0.41 0.76 -0.80 0.10 0.00 0.00 175.35 175.29 3g42 s ASN 377 N -2.98 7.22 0.36 0.03 0.01 -1.26 -0.24 114.94 118.09 3g42 s ASN 377 Ca 0.13 1.46 0.04 0.00 -0.71 0.00 0.00 52.86 53.78 3g42 s ASN 377 Cb 0.01 -2.47 -0.05 0.00 0.41 0.00 0.00 41.25 39.15 3g42 s ASN 377 CO 0.00 0.04 0.07 0.27 -1.51 0.00 0.00 177.10 175.98 3g42 s ILE 378 N -0.19 1.04 -0.02 0.60 -4.36 0.56 -4.89 121.20 113.95 3g42 s ILE 378 Ca 0.38 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.83 3g42 s ILE 378 Cb -0.21 -2.63 -0.01 0.00 1.25 0.00 0.00 42.46 40.86 3g42 s ILE 378 CO 0.23 0.00 -0.19 -0.31 0.24 0.00 0.00 174.94 174.91 3g42 s TYR 379 N -3.23 1.75 -0.29 1.37 1.51 -1.26 -1.42 117.35 115.78 3g42 s TYR 379 Ca 0.31 -0.36 0.12 0.00 -1.01 0.00 0.00 57.07 56.13 3g42 s TYR 379 Cb 0.07 -1.14 0.78 0.00 -0.11 0.00 0.00 41.96 41.56 3g42 s TYR 379 CO 0.14 -0.05 1.78 1.28 -1.11 0.00 0.00 175.55 177.60 3g42 n LEU 380 N 2.67 5.94 -3.20 -1.29 4.77 -1.26 -4.57 117.00 120.05 3g42 n LEU 380 Ca -0.15 -3.11 -0.36 0.00 -0.03 0.00 0.00 56.01 52.35 3g42 n LEU 380 Cb 0.53 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 3g42 n LEU 380 CO 0.24 0.74 2.20 -0.46 -1.33 0.00 0.00 177.39 178.78 3g42 n ASN 381 N 0.14 7.62 -4.30 -1.43 6.94 -1.26 -1.81 115.26 121.17 3g42 n ASN 381 Ca 0.36 -3.14 -0.16 0.00 -0.02 0.00 0.00 54.58 51.62 3g42 n ASN 381 Cb 1.31 -1.33 -0.10 0.00 -2.36 0.00 0.00 39.78 37.30 3g42 n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3g42 s SER 382 N 0.43 1.35 0.05 0.53 1.04 -1.26 -0.77 113.70 115.07 3g42 s SER 382 Ca 0.56 -1.28 -0.28 0.00 0.48 0.00 0.00 55.95 55.43 3g42 s SER 382 Cb 0.24 0.11 0.10 0.00 0.10 0.00 0.00 66.02 66.57 3g42 s SER 382 CO -0.13 -0.63 1.16 -0.83 0.98 0.00 0.00 173.24 173.79 3g42 s GLY 383 N -3.27 -0.34 0.07 7.32 0.00 -0.87 -2.86 107.32 107.36 3g42 s GLY 383 Ca 0.31 0.49 -0.11 0.00 0.00 0.00 0.00 44.72 45.41 3g42 s GLY 383 CO 0.09 0.08 0.24 0.48 0.00 0.00 0.00 173.10 173.99 3g42 s LEU 384 N -2.95 1.18 -0.01 0.66 0.05 -0.05 -1.35 118.68 116.21 3g42 s LEU 384 Ca 0.13 -0.42 0.01 0.00 0.05 0.00 0.00 54.13 53.90 3g42 s LEU 384 Cb 0.02 1.16 0.01 0.00 -2.05 0.00 0.00 46.19 45.33 3g42 s LEU 384 CO -0.02 -0.66 -0.03 -0.89 -0.55 0.00 0.00 176.35 174.21 3g42 s THR 385 N -3.13 0.28 -0.03 5.48 2.01 0.25 -2.74 115.64 117.76 3g42 s THR 385 Ca -0.01 -0.09 0.07 0.00 0.31 0.00 0.00 61.69 61.97 3g42 s THR 385 Cb 0.01 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 3g42 s THR 385 CO -0.07 0.11 -0.22 -0.55 -0.69 0.00 0.00 174.62 173.20 3g42 s SER 386 N 0.30 3.38 -0.30 3.53 0.15 -0.68 -0.96 113.70 119.12 3g42 s SER 386 Ca -0.03 -0.38 0.10 0.00 0.70 0.00 0.00 55.95 56.34 3g42 s SER 386 Cb -0.06 -0.51 0.59 0.00 -1.71 0.00 0.00 66.02 64.34 3g42 s SER 386 CO -0.01 0.33 1.61 0.35 1.20 0.00 0.00 173.24 176.72 3g42 n THR 387 N 2.36 2.70 -4.67 6.45 -2.24 -1.03 -4.85 114.28 113.00 3g42 n THR 387 Ca -0.16 -2.17 -0.24 0.00 -2.27 0.00 0.00 64.05 59.20 3g42 n THR 387 Cb 0.51 -0.34 -0.16 0.00 -2.10 0.00 0.00 70.33 68.24 3g42 n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3g42 s LYS 388 N -3.11 1.55 -0.22 -0.78 2.20 -1.26 -0.94 119.74 117.18 3g42 s LYS 388 Ca 0.49 -0.49 -0.13 0.00 -0.36 0.00 0.00 55.97 55.48 3g42 s LYS 388 Cb 0.41 -1.35 0.07 0.00 -1.51 0.00 0.00 37.83 35.45 3g42 s LYS 388 CO 0.07 0.16 0.53 1.21 -0.36 0.00 0.00 175.35 176.96 3g42 s ASN 389 N 0.21 -0.68 -1.30 1.43 2.47 -0.41 -4.31 114.94 112.34 3g42 s ASN 389 Ca -0.06 1.15 -0.03 0.00 0.42 0.00 0.00 52.86 54.35 3g42 s ASN 389 Cb -0.12 1.05 -0.00 0.00 -1.45 0.00 0.00 41.25 40.73 3g42 s ASN 389 CO 0.02 -0.21 0.65 -1.22 -3.72 0.00 0.00 177.10 172.62 3g42 n TYR 390 N 4.08 -1.87 -0.43 0.43 4.02 -1.26 -2.61 117.16 119.53 3g42 n TYR 390 Ca -0.21 0.78 0.00 0.00 -0.01 0.00 0.00 57.90 58.46 3g42 n TYR 390 Cb 0.57 -4.13 0.00 0.00 -0.02 0.00 0.00 39.34 35.75 3g42 n TYR 390 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3g42 n GLY 391 N -1.66 2.01 3.26 2.72 0.00 -1.26 -5.00 105.19 105.25 3g42 n GLY 391 Ca -0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 3g42 n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g42 s LYS 392 N -0.02 1.23 0.07 1.61 0.00 -1.07 -5.13 119.74 116.43 3g42 s LYS 392 Ca 0.00 -1.54 -0.31 0.00 0.00 0.00 0.00 55.97 54.12 3g42 s LYS 392 Cb 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 37.83 38.07 3g42 s LYS 392 CO 0.00 -0.42 1.32 0.99 0.00 0.00 0.00 175.35 177.24 3g42 s THR 393 N -4.12 3.65 0.85 3.79 2.01 -1.26 -1.29 115.64 119.26 3g42 s THR 393 Ca 0.35 1.16 -0.11 0.00 0.31 0.00 0.00 61.69 63.39 3g42 s THR 393 Cb 0.06 -3.74 0.10 0.00 0.01 0.00 0.00 72.50 68.92 3g42 s THR 393 CO 0.10 0.07 1.09 0.27 -0.69 0.00 0.00 174.62 175.47 3g42 s ILE 394 N 1.31 2.93 0.67 1.82 -4.36 -0.12 -4.90 121.20 118.54 3g42 s ILE 394 Ca 0.62 0.30 -0.15 0.00 -0.26 0.00 0.00 60.65 61.16 3g42 s ILE 394 Cb -0.33 -2.80 0.01 0.00 1.25 0.00 0.00 42.46 40.59 3g42 s ILE 394 CO 0.29 -0.39 1.14 -0.76 0.24 0.00 0.00 174.94 175.46 3g42 s LEU 395 N -6.09 3.40 0.20 0.37 1.43 -1.26 -4.84 118.68 111.89 3g42 s LEU 395 Ca 0.62 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.75 3g42 s LEU 395 Cb -0.17 -4.57 0.17 0.00 0.03 0.00 0.00 46.19 41.65 3g42 s LEU 395 CO 0.56 -1.80 1.84 0.74 0.23 0.00 0.00 176.35 177.93 3g42 h THR 396 N 0.03 1.08 0.00 5.49 2.02 -2.00 -0.63 112.91 118.91 3g42 h THR 396 Ca -0.47 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 3g42 h THR 396 Cb 1.26 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 3g42 h THR 396 CO 0.53 0.15 -0.27 0.07 0.37 0.00 0.00 175.52 176.36 3g42 h LYS 397 N 0.80 0.00 -0.15 6.66 2.10 -1.97 -2.47 116.57 121.55 3g42 h LYS 397 Ca 0.27 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.70 3g42 h LYS 397 Cb 0.03 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.36 3g42 h LYS 397 CO -0.11 0.27 -0.74 0.93 -2.00 0.00 0.00 179.45 177.81 3g42 h GLU 398 N 0.00 0.77 -0.36 0.07 5.08 -1.59 -3.10 114.58 115.45 3g42 h GLU 398 Ca -0.00 -0.62 0.05 0.00 -1.00 0.00 0.00 59.36 57.79 3g42 h GLU 398 Cb 0.52 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 3g42 h GLU 398 CO 0.04 1.23 0.07 0.00 -1.00 0.00 0.00 179.01 179.35 3g42 h ALA 399 N 0.54 0.39 -0.62 3.43 0.00 -0.72 -1.06 119.26 121.22 3g42 h ALA 399 Ca -0.05 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.03 3g42 h ALA 399 Cb 1.37 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 3g42 h ALA 399 CO 0.15 -0.33 0.22 -0.44 0.00 0.00 0.00 179.25 178.86 3g42 h ASP 400 N 0.20 0.21 -0.30 0.00 3.32 -1.48 -1.92 116.42 116.44 3g42 h ASP 400 Ca 0.17 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 3g42 h ASP 400 Cb 0.19 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3g42 h ASP 400 CO -0.22 0.12 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.14 3g42 h LEU 401 N 0.40 0.78 -0.09 1.55 3.38 -1.32 0.16 115.31 120.18 3g42 h LEU 401 Ca 0.32 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3g42 h LEU 401 Cb 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3g42 h LEU 401 CO -0.33 0.97 0.04 0.58 0.09 0.00 0.00 178.44 179.80 3g42 h VAL 402 N 0.68 1.12 -0.60 1.22 2.07 -0.67 0.11 116.25 120.18 3g42 h VAL 402 Ca 0.10 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 3g42 h VAL 402 Cb 0.71 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3g42 h VAL 402 CO 0.05 0.10 0.08 0.74 0.02 0.00 0.00 177.57 178.56 3g42 h THR 403 N 0.01 1.26 -0.66 2.57 2.02 -1.27 0.28 112.91 117.12 3g42 h THR 403 Ca 0.03 -1.03 0.04 0.00 0.77 0.00 0.00 66.41 66.22 3g42 h THR 403 Cb 0.13 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 3g42 h THR 403 CO -0.00 0.38 0.40 0.74 0.37 0.00 0.00 175.52 177.40 3g42 h THR 404 N 0.91 1.05 -0.15 3.16 2.02 -0.45 -0.95 112.91 118.50 3g42 h THR 404 Ca 0.18 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 3g42 h THR 404 Cb 0.45 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3g42 h THR 404 CO 0.02 0.14 0.04 -0.74 0.37 0.00 0.00 175.52 175.35 3g42 h HIS 405 N 0.77 0.25 -0.66 3.16 6.17 -0.31 -0.06 115.15 124.47 3g42 h HIS 405 Ca 0.28 -0.03 -0.09 0.00 0.71 0.00 0.00 60.37 61.24 3g42 h HIS 405 Cb 0.07 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 29.90 3g42 h HIS 405 CO -0.06 0.37 0.08 0.93 0.71 0.00 0.00 177.93 179.96 3g42 h GLU 406 N 0.05 1.11 0.00 5.26 4.39 -0.78 -1.08 114.58 123.53 3g42 h GLU 406 Ca 0.05 -0.31 -0.08 0.00 0.34 0.00 0.00 59.36 59.35 3g42 h GLU 406 Cb 0.25 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3g42 h GLU 406 CO -0.00 1.03 -0.37 -0.07 -1.16 0.00 0.00 179.01 178.44 3g42 h LEU 407 N 1.03 0.00 -0.43 1.33 4.07 -1.14 -1.86 115.31 118.31 3g42 h LEU 407 Ca 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 3g42 h LEU 407 Cb 0.48 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 3g42 h LEU 407 CO 0.02 0.37 0.25 1.23 -1.08 0.00 0.00 178.44 179.23 3g42 h GLY 408 N 1.18 0.64 0.99 0.83 0.00 0.18 0.41 103.07 107.29 3g42 h GLY 408 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 3g42 h GLY 408 CO 0.05 0.27 0.29 0.45 0.00 0.00 0.00 176.54 177.60 3g42 h HIS 409 N 0.57 0.67 -0.63 5.60 3.86 -0.80 -0.57 115.15 123.85 3g42 h HIS 409 Ca 0.15 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 3g42 h HIS 409 Cb 0.03 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.23 3g42 h HIS 409 CO -0.03 0.48 0.36 -0.91 0.86 0.00 0.00 177.93 178.69 3g42 h ASN 410 N 0.67 0.56 0.00 2.45 -0.26 -0.62 0.86 115.58 119.25 3g42 h ASN 410 Ca 0.18 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 3g42 h ASN 410 Cb 0.01 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.17 3g42 h ASN 410 CO -0.03 0.38 0.00 0.49 -1.06 0.00 0.00 177.43 177.21 3g42 n PHE 411 N -4.77 0.00 0.00 1.19 3.01 0.14 -1.88 117.46 115.14 3g42 n PHE 411 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 3g42 n PHE 411 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 3g42 n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g42 n GLY 412 N 0.16 0.87 3.81 1.37 0.00 -0.37 -4.30 105.19 106.72 3g42 n GLY 412 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3g42 n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g42 s ALA 413 N -2.00 3.62 0.58 4.61 0.00 -0.27 -4.29 121.76 124.01 3g42 s ALA 413 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 51.96 51.95 3g42 s ALA 413 Cb 0.00 -2.52 0.09 0.00 0.00 0.00 0.00 23.12 20.68 3g42 s ALA 413 CO 0.00 0.38 0.76 -1.21 0.00 0.00 0.00 175.76 175.70 3g42 s GLU 414 N -0.87 2.28 0.48 0.00 0.41 -1.26 -3.93 118.70 115.82 3g42 s GLU 414 Ca 0.26 -1.70 -0.23 0.00 -0.41 0.00 0.00 54.97 52.90 3g42 s GLU 414 Cb -0.18 -2.59 -0.07 0.00 -1.78 0.00 0.00 34.13 29.52 3g42 s GLU 414 CO 0.15 -0.86 1.21 -1.01 -0.49 0.00 0.00 175.26 174.26 3g42 s HIS 415 N -2.69 2.74 0.28 1.61 3.76 -1.26 -4.85 115.29 114.88 3g42 s HIS 415 Ca 0.59 1.50 -0.30 0.00 -0.15 0.00 0.00 55.06 56.71 3g42 s HIS 415 Cb -0.05 -3.47 -0.10 0.00 1.11 0.00 0.00 32.58 30.07 3g42 s HIS 415 CO 0.37 -1.81 1.43 -0.51 -0.85 0.00 0.00 174.74 173.37 3g42 s ASP 416 N -1.28 6.63 0.00 1.40 1.01 -0.71 -4.95 116.67 118.78 3g42 s ASP 416 Ca 0.65 2.72 0.00 0.00 0.71 0.00 0.00 52.55 56.64 3g42 s ASP 416 Cb -0.31 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.99 3g42 s ASP 416 CO 0.37 -0.70 0.00 -2.65 0.21 0.00 0.00 175.17 172.41 3g42 n PRO 417 N 1.83 0.00 0.00 8.23 -0.02 -1.26 -4.60 135.00 139.18 3g42 n PRO 417 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3g42 n PRO 417 Cb 0.40 -0.23 0.00 0.00 -0.02 0.00 0.00 33.50 33.65 3g42 n PRO 417 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3g42 n ASP 418 N 0.00 0.00 0.09 2.55 4.64 -1.26 -4.87 116.55 117.70 3g42 n ASP 418 Ca 0.00 0.00 -0.01 0.00 -1.38 0.00 0.00 54.79 53.40 3g42 n ASP 418 Cb 0.00 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.04 3g42 n ASP 418 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 3g42 h GLY 419 N 0.00 0.00 -7.38 0.27 0.00 -1.93 -3.43 103.07 90.61 3g42 h GLY 419 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 3g42 h GLY 419 CO 0.00 0.00 1.17 -2.27 0.00 0.00 0.00 176.54 175.44 3g42 s LEU 420 N -6.45 3.25 0.33 3.11 2.96 -1.26 -4.87 118.68 115.75 3g42 s LEU 420 Ca 0.02 -0.17 0.11 0.00 -0.22 0.00 0.00 54.13 53.87 3g42 s LEU 420 Cb 0.08 -2.54 0.97 0.00 0.50 0.00 0.00 46.19 45.20 3g42 s LEU 420 CO 0.78 -2.30 1.67 0.00 -1.32 0.00 0.00 176.35 175.18 3g42 h ALA 421 N 12.86 1.77 -0.97 5.97 0.00 -1.83 -0.63 119.26 136.44 3g42 h ALA 421 Ca -0.15 0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.13 3g42 h ALA 421 Cb 1.10 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 3g42 h ALA 421 CO 1.24 -0.50 0.61 1.49 0.00 0.00 0.00 179.25 182.09 3g42 h GLU 422 N 0.34 0.67 -0.26 0.00 4.22 -1.97 -2.30 114.58 115.28 3g42 h GLU 422 Ca 0.68 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 60.08 3g42 h GLU 422 Cb 1.48 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3g42 h GLU 422 CO -0.60 0.44 0.00 0.00 -2.18 0.00 0.00 179.01 176.68 3g42 n ALA 424 N 0.64 0.57 -0.71 0.00 0.00 -0.87 -4.52 120.51 115.63 3g42 n ALA 424 Ca 0.11 -2.41 -0.32 0.00 0.00 0.00 0.00 53.44 50.81 3g42 n ALA 424 Cb 0.40 -1.05 0.16 0.00 0.00 0.00 0.00 19.45 18.96 3g42 n ALA 424 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3g42 n PRO 425 N 0.38 -1.14 -2.58 0.00 -0.02 -1.04 -4.66 135.00 125.95 3g42 n PRO 425 Ca 0.15 -0.31 -0.25 0.00 -2.02 0.00 0.00 63.50 61.08 3g42 n PRO 425 Cb 0.68 -1.78 0.03 0.00 -0.02 0.00 0.00 33.50 32.40 3g42 n PRO 425 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3g42 s ASN 426 N -1.93 5.52 0.23 2.55 0.01 -1.26 -3.88 114.94 116.16 3g42 s ASN 426 Ca 0.57 0.45 -0.15 0.00 -0.71 0.00 0.00 52.86 53.02 3g42 s ASN 426 Cb -0.16 -1.45 0.27 0.00 0.41 0.00 0.00 41.25 40.31 3g42 s ASN 426 CO 0.67 -1.04 1.58 -0.08 -1.51 0.00 0.00 177.10 176.72 3g42 h GLU 427 N -0.02 -0.05 0.00 -0.60 4.57 -1.92 0.39 114.58 116.95 3g42 h GLU 427 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 3g42 h GLU 427 Cb 1.27 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 3g42 h GLU 427 CO 0.58 -0.03 0.00 0.22 -1.18 0.00 0.00 179.01 178.60 3g42 h ASP 428 N -0.05 0.00 -0.32 1.04 1.82 -1.98 -2.53 116.42 114.40 3g42 h ASP 428 Ca 0.34 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.98 3g42 h ASP 428 Cb 0.59 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.60 3g42 h ASP 428 CO -0.83 0.00 0.00 1.67 -1.61 0.00 0.00 179.24 178.47 3g42 n GLN 429 N -2.31 2.15 0.00 0.28 -0.06 0.12 -4.88 117.38 112.68 3g42 n GLN 429 Ca 0.02 -1.74 0.00 0.00 -2.00 0.00 0.00 57.00 53.28 3g42 n GLN 429 Cb 0.25 -1.45 0.00 0.00 -4.06 0.00 0.00 30.24 24.98 3g42 n GLN 429 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3g42 n GLY 430 N 1.33 1.42 1.84 1.69 0.00 -0.96 -4.82 105.19 105.69 3g42 n GLY 430 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3g42 n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g42 n GLY 431 N -0.31 -2.53 3.81 -0.02 0.00 -0.19 -0.91 105.19 105.04 3g42 n GLY 431 Ca 0.00 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 3g42 n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g42 s LYS 432 N -0.64 2.76 0.60 1.61 -0.14 -1.25 -4.04 119.74 118.63 3g42 s LYS 432 Ca 0.00 0.93 -0.02 0.00 -1.36 0.00 0.00 55.97 55.52 3g42 s LYS 432 Cb 0.00 -1.97 0.04 0.00 -1.68 0.00 0.00 37.83 34.22 3g42 s LYS 432 CO 0.00 -1.22 0.85 0.71 -0.76 0.00 0.00 175.35 174.93 3g42 s TYR 433 N -3.05 2.91 0.36 3.18 1.51 -1.26 -1.88 117.35 119.12 3g42 s TYR 433 Ca 0.59 0.17 0.06 0.00 -1.01 0.00 0.00 57.07 56.88 3g42 s TYR 433 Cb -0.14 -2.87 0.75 0.00 -0.11 0.00 0.00 41.96 39.58 3g42 s TYR 433 CO 0.55 -1.01 1.93 -0.24 -1.11 0.00 0.00 175.55 175.67 3g42 h VAL 434 N -0.13 0.97 -0.01 0.71 3.04 -0.79 -2.17 116.25 117.87 3g42 h VAL 434 Ca -0.43 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 3g42 h VAL 434 Cb 1.30 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 3g42 h VAL 434 CO 0.55 0.14 0.00 0.23 -1.01 0.00 0.00 177.57 177.48 3g42 n MET 435 N -4.50 1.07 -2.06 4.17 2.81 -1.26 -4.81 117.12 112.54 3g42 n MET 435 Ca 0.13 -0.07 -0.41 0.00 -1.81 0.00 0.00 57.70 55.54 3g42 n MET 435 Cb 0.29 -1.29 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 3g42 n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 3g42 s TYR 436 N -1.45 3.09 0.43 2.03 5.04 -0.82 -1.73 117.35 123.94 3g42 s TYR 436 Ca 0.01 1.04 0.21 0.00 -2.44 0.00 0.00 57.07 55.89 3g42 s TYR 436 Cb 0.01 -3.77 1.18 0.00 0.35 0.00 0.00 41.96 39.73 3g42 s TYR 436 CO 0.01 -2.52 1.81 -1.00 -1.34 0.00 0.00 175.55 172.50 3g42 h PRO 437 N 5.35 0.31 -4.90 4.97 0.13 -1.90 -3.38 132.00 132.58 3g42 h PRO 437 Ca -0.45 -0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 3g42 h PRO 437 Cb 1.22 -0.07 -0.18 0.00 0.13 0.00 0.00 31.00 32.09 3g42 h PRO 437 CO 0.79 0.20 -0.54 0.42 -0.23 0.00 0.00 178.00 178.65 3g42 s ILE 438 N -5.37 5.10 -0.47 -3.56 1.01 -1.26 -5.01 121.20 111.64 3g42 s ILE 438 Ca -0.08 0.09 -0.42 0.00 0.00 0.00 0.00 60.65 60.24 3g42 s ILE 438 Cb 0.24 -3.43 -0.18 0.00 0.01 0.00 0.00 42.46 39.10 3g42 s ILE 438 CO 0.79 0.26 1.90 0.00 0.00 0.00 0.00 174.94 177.89 3g42 n ALA 439 N 5.03 -0.13 -1.25 9.38 0.00 -1.26 -4.92 120.51 127.37 3g42 n ALA 439 Ca -0.14 0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.22 3g42 n ALA 439 Cb 0.52 -1.92 0.09 0.00 0.00 0.00 0.00 19.45 18.14 3g42 n ALA 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3g42 s VAL 440 N 5.02 3.08 -0.06 0.00 -7.23 -1.26 -4.96 120.40 114.98 3g42 s VAL 440 Ca 1.10 0.39 0.13 0.00 -1.81 0.00 0.00 61.98 61.79 3g42 s VAL 440 Cb -1.41 -2.83 -0.10 0.00 0.56 0.00 0.00 36.38 32.60 3g42 s VAL 440 CO 0.65 -0.41 1.14 0.77 -0.31 0.00 0.00 175.10 176.94 3g42 h SER 441 N -0.91 0.00 0.00 4.85 4.64 -1.97 -3.48 113.55 116.67 3g42 h SER 441 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3g42 h SER 441 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3g42 h SER 441 CO 0.51 0.72 0.00 0.61 -0.87 0.00 0.00 176.83 177.80 3g42 n GLY 442 N 1.35 0.76 0.14 -0.77 0.00 -1.26 -4.75 105.19 100.65 3g42 n GLY 442 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 3g42 n GLY 442 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g42 h ASP 443 N 0.00 0.00 -2.93 1.61 3.32 -1.99 -3.47 116.42 112.96 3g42 h ASP 443 Ca 0.00 -0.01 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 3g42 h ASP 443 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 3g42 h ASP 443 CO 0.00 0.00 -0.45 -1.00 -1.72 0.00 0.00 179.24 176.07 3g42 s HIS 444 N -3.32 3.53 0.22 4.55 3.76 -1.26 -5.03 115.29 117.73 3g42 s HIS 444 Ca 0.01 0.37 -0.15 0.00 -0.15 0.00 0.00 55.06 55.15 3g42 s HIS 444 Cb 0.09 -1.85 0.24 0.00 1.11 0.00 0.00 32.58 32.16 3g42 s HIS 444 CO 0.76 0.58 1.60 1.49 -0.85 0.00 0.00 174.74 178.32 3g42 h GLU 445 N 3.34 -0.05 0.00 1.40 4.57 -1.89 -1.78 114.58 120.17 3g42 h GLU 445 Ca -0.47 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.70 3g42 h GLU 445 Cb 1.17 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3g42 h GLU 445 CO 0.72 -0.03 -0.07 -0.91 -1.18 0.00 0.00 179.01 177.54 3g42 h ASN 446 N -0.05 0.00 -0.98 1.04 2.35 -1.24 -3.34 115.58 113.36 3g42 h ASN 446 Ca 0.31 0.00 0.30 0.00 -0.55 0.00 0.00 56.30 56.36 3g42 h ASN 446 Cb 0.54 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.76 3g42 h ASN 446 CO -0.73 0.07 0.52 0.78 -1.65 0.00 0.00 177.43 176.42 3g42 h ASN 447 N 0.00 0.45 -0.14 5.81 -0.26 -0.58 0.12 115.58 120.98 3g42 h ASN 447 Ca -0.00 0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 3g42 h ASN 447 Cb 0.63 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 3g42 h ASN 447 CO 0.01 -0.11 0.00 0.29 -1.06 0.00 0.00 177.43 176.56 3g42 n LYS 448 N -5.06 1.73 -4.35 0.81 5.02 -1.25 -2.64 118.16 112.43 3g42 n LYS 448 Ca 0.29 -1.09 -0.24 0.00 -2.02 0.00 0.00 58.31 55.25 3g42 n LYS 448 Cb 0.90 -1.41 -0.08 0.00 -0.02 0.00 0.00 35.03 34.41 3g42 n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3g42 s MET 449 N -1.83 2.07 -0.02 1.97 -1.94 0.42 -4.88 119.30 115.09 3g42 s MET 449 Ca 0.33 -1.63 -0.14 0.00 -1.71 0.00 0.00 55.69 52.55 3g42 s MET 449 Cb 0.18 -1.98 -0.05 0.00 2.01 0.00 0.00 34.83 34.99 3g42 s MET 449 CO 0.28 0.26 0.38 -0.06 -0.01 0.00 0.00 175.02 175.87 3g42 s PHE 450 N -2.44 3.70 0.89 -0.03 0.08 -1.26 -0.94 117.98 117.98 3g42 s PHE 450 Ca 0.33 0.93 -0.14 0.00 0.12 0.00 0.00 56.93 58.17 3g42 s PHE 450 Cb -0.04 -2.26 0.14 0.00 -0.57 0.00 0.00 43.02 40.29 3g42 s PHE 450 CO 0.19 0.63 1.22 -1.54 -0.10 0.00 0.00 175.22 175.61 3g42 s SER 451 N -0.99 3.76 0.38 1.36 1.04 -1.26 -4.84 113.70 113.15 3g42 s SER 451 Ca 0.23 0.64 0.08 0.00 0.48 0.00 0.00 55.95 57.38 3g42 s SER 451 Cb -0.16 -1.00 0.75 0.00 0.10 0.00 0.00 66.02 65.71 3g42 s SER 451 CO 0.12 -2.36 1.91 1.56 0.98 0.00 0.00 173.24 175.45 3g42 h GLN 452 N -1.38 0.30 -0.38 4.02 1.08 -1.94 -1.08 115.11 115.74 3g42 h GLN 452 Ca -0.46 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 56.66 3g42 h GLN 452 Cb 1.30 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 3g42 h GLN 452 CO 0.55 0.41 0.20 0.00 -0.95 0.00 0.00 178.83 179.04 3g42 h SER 454 N 0.48 1.00 -0.87 0.00 0.02 -1.77 -2.71 113.55 109.69 3g42 h SER 454 Ca 0.13 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 3g42 h SER 454 Cb 0.08 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 3g42 h SER 454 CO -0.02 1.06 0.52 0.11 -1.14 0.00 0.00 176.83 177.36 3g42 h LYS 455 N 0.91 1.19 0.26 3.45 1.57 -0.84 0.14 116.57 123.25 3g42 h LYS 455 Ca 0.16 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3g42 h LYS 455 Cb 0.55 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3g42 h LYS 455 CO 0.03 0.84 -0.13 1.96 -0.57 0.00 0.00 179.45 181.59 3g42 h GLN 456 N 1.20 -0.34 0.89 3.15 4.20 -0.77 0.24 115.11 123.69 3g42 h GLN 456 Ca 0.31 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 59.00 3g42 h GLN 456 Cb -0.03 0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.83 3g42 h GLN 456 CO -0.06 -0.23 -0.44 0.77 -0.67 0.00 0.00 178.83 178.20 3g42 h SER 457 N -0.36 -1.05 -0.76 1.46 0.02 -1.22 -2.59 113.55 109.06 3g42 h SER 457 Ca -0.04 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 3g42 h SER 457 Cb 0.27 0.28 -0.07 0.00 0.14 0.00 0.00 62.40 63.02 3g42 h SER 457 CO 0.06 -0.74 0.42 0.40 -1.14 0.00 0.00 176.83 175.83 3g42 h ILE 458 N -1.22 0.90 -0.51 3.27 2.04 -0.75 -1.62 117.51 119.63 3g42 h ILE 458 Ca -0.12 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.57 3g42 h ILE 458 Cb 0.94 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 3g42 h ILE 458 CO 0.19 0.13 0.16 0.22 0.00 0.00 0.00 178.15 178.85 3g42 h TYR 459 N 0.72 0.27 -0.18 1.37 3.20 -0.48 0.13 116.97 122.00 3g42 h TYR 459 Ca 0.36 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.26 3g42 h TYR 459 Cb 0.33 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3g42 h TYR 459 CO -0.08 0.06 0.09 0.87 -1.64 0.00 0.00 178.16 177.47 3g42 h LYS 460 N 0.32 0.26 -0.25 1.82 6.56 -0.94 -1.18 116.57 123.15 3g42 h LYS 460 Ca 0.25 -0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.84 3g42 h LYS 460 Cb 0.30 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.88 3g42 h LYS 460 CO -0.28 0.28 0.06 1.15 -2.06 0.00 0.00 179.45 178.60 3g42 h THR 461 N 0.17 0.89 -0.89 -0.16 2.02 -0.56 -2.15 112.91 112.22 3g42 h THR 461 Ca 0.06 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 3g42 h THR 461 Cb 0.10 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 3g42 h THR 461 CO -0.01 0.03 0.55 0.40 0.37 0.00 0.00 175.52 176.86 3g42 h ILE 462 N 0.16 1.24 -0.66 3.11 2.04 -0.66 0.04 117.51 122.78 3g42 h ILE 462 Ca 0.12 -0.51 0.08 0.00 1.00 0.00 0.00 64.86 65.55 3g42 h ILE 462 Cb 0.11 -0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.10 3g42 h ILE 462 CO -0.15 0.25 0.32 -0.33 0.00 0.00 0.00 178.15 178.24 3g42 h GLU 463 N 1.22 0.56 0.00 2.37 5.08 -0.56 0.15 114.58 123.40 3g42 h GLU 463 Ca 0.32 -0.03 -0.29 0.00 -1.00 0.00 0.00 59.36 58.35 3g42 h GLU 463 Cb -0.07 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.00 3g42 h GLU 463 CO -0.06 0.37 -1.75 -1.13 -1.00 0.00 0.00 179.01 175.44 3g42 n SER 464 N -4.87 0.81 0.03 1.42 3.41 -1.06 -4.41 113.62 108.94 3g42 n SER 464 Ca 0.09 0.39 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 3g42 n SER 464 Cb 0.23 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 3g42 n SER 464 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3g42 n LYS 465 N -3.02 0.43 0.02 4.33 4.76 -0.02 -4.24 118.16 120.42 3g42 n LYS 465 Ca -0.18 -0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.13 3g42 n LYS 465 Cb 1.05 -1.62 -0.05 0.00 -1.84 0.00 0.00 35.03 32.58 3g42 n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3g42 h ALA 466 N 2.31 -0.02 0.00 7.82 0.00 -0.87 -0.37 119.26 128.14 3g42 h ALA 466 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3g42 h ALA 466 Cb 0.84 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3g42 h ALA 466 CO 0.00 -0.54 -0.11 1.96 0.00 0.00 0.00 179.25 180.56 3g42 h GLN 467 N -0.09 0.00 0.27 0.00 4.20 -1.79 -0.55 115.11 117.16 3g42 h GLN 467 Ca 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 3g42 h GLN 467 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3g42 h GLN 467 CO -0.11 0.11 -0.13 1.49 -0.67 0.00 0.00 178.83 179.52 3g42 h GLU 468 N 0.00 -0.35 0.00 1.46 4.22 -1.29 -3.42 114.58 115.20 3g42 h GLU 468 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.46 3g42 h GLU 468 Cb 0.23 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3g42 h GLU 468 CO 0.01 -0.01 0.00 0.00 -2.18 0.00 0.00 179.01 176.84 3g42 s PHE 470 N -0.10 3.39 0.20 0.00 0.40 -0.22 -4.62 117.98 117.03 3g42 s PHE 470 Ca 0.00 1.36 0.01 0.00 -0.60 0.00 0.00 56.93 57.70 3g42 s PHE 470 Cb 0.00 -2.67 -0.00 0.00 0.51 0.00 0.00 43.02 40.86 3g42 s PHE 470 CO 0.00 -0.12 0.04 1.04 0.70 0.00 0.00 175.22 176.88 3g42 n GLN 471 N -0.94 1.02 -2.83 0.44 6.02 0.78 -4.76 117.38 117.12 3g42 n GLN 471 Ca 0.05 -1.60 -0.38 0.00 -0.01 0.00 0.00 57.00 55.06 3g42 n GLN 471 Cb 0.54 0.70 -0.06 0.00 1.02 0.00 0.00 30.24 32.44 3g42 n GLN 471 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3g42 s GLU 472 N -2.75 4.59 0.07 -1.09 2.02 -1.19 -0.56 118.70 119.79 3g42 s GLU 472 Ca 0.06 1.29 -0.31 0.00 0.02 0.00 0.00 54.97 56.03 3g42 s GLU 472 Cb 0.00 -2.92 -0.08 0.00 0.10 0.00 0.00 34.13 31.23 3g42 s GLU 472 CO 0.04 0.35 1.60 0.50 0.02 0.00 0.00 175.26 177.78 3g42 s ARG 473 N -1.84 4.21 0.00 1.61 6.06 -1.26 -4.83 118.95 122.91 3g42 s ARG 473 Ca 0.47 2.27 0.30 0.00 -2.50 0.00 0.00 55.73 56.27 3g42 s ARG 473 Cb -0.20 -3.55 1.55 0.00 0.06 0.00 0.00 34.95 32.81 3g42 s ARG 473 CO 0.25 -0.69 2.03 0.43 -2.50 0.00 0.00 175.30 174.81