#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkc s LYS 222 N 0.00 3.93 -0.00 3.17 1.02 -1.26 -3.84 119.74 122.76 1bkc s LYS 222 Ca 0.00 -2.14 0.00 0.00 0.02 0.00 0.00 55.97 53.85 1bkc s LYS 222 Cb 0.00 -5.20 0.00 0.00 -0.52 0.00 0.00 37.83 32.11 1bkc s LYS 222 CO 0.00 -1.95 0.97 0.27 -0.92 0.00 0.00 175.35 173.72 1bkc n ASN 223 N 6.88 1.88 -4.19 2.83 6.94 -0.67 -4.57 115.26 124.36 1bkc n ASN 223 Ca 0.38 -1.95 -0.30 0.00 -0.02 0.00 0.00 54.58 52.68 1bkc n ASN 223 Cb 0.46 -0.00 -0.17 0.00 -2.36 0.00 0.00 39.78 37.70 1bkc n ASN 223 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1bkc s THR 224 N -0.96 1.88 -0.43 5.53 2.01 0.07 -1.98 115.64 121.76 1bkc s THR 224 Ca 0.00 -0.93 -0.21 0.00 0.31 0.00 0.00 61.69 60.86 1bkc s THR 224 Cb 0.00 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.91 1bkc s THR 224 CO 0.00 0.52 0.69 0.00 -0.69 0.00 0.00 174.62 175.14 1bkc s LYS 226 N 2.94 4.55 0.09 0.00 -0.14 -1.26 -1.79 119.74 124.14 1bkc s LYS 226 Ca 0.25 1.60 0.06 0.00 -1.36 0.00 0.00 55.97 56.52 1bkc s LYS 226 Cb -0.14 -3.37 -0.04 0.00 -1.68 0.00 0.00 37.83 32.61 1bkc s LYS 226 CO 0.19 -0.03 -0.08 -0.51 -0.76 0.00 0.00 175.35 174.16 1bkc s LEU 227 N 0.52 3.12 -0.26 3.17 1.43 0.68 -1.80 118.68 125.55 1bkc s LEU 227 Ca 0.52 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 1bkc s LEU 227 Cb -0.26 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1bkc s LEU 227 CO 0.30 0.19 0.13 -0.22 0.23 0.00 0.00 176.35 176.98 1bkc s LEU 228 N -2.15 3.80 -0.09 1.79 2.96 -0.07 0.08 118.68 125.01 1bkc s LEU 228 Ca 0.22 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1bkc s LEU 228 Cb -0.11 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 1bkc s LEU 228 CO 0.14 -0.02 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.34 1bkc s VAL 229 N 1.55 3.21 -0.08 1.68 1.01 0.33 -1.01 120.40 127.07 1bkc s VAL 229 Ca 0.07 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1bkc s VAL 229 Cb -0.15 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1bkc s VAL 229 CO 0.07 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 174.86 1bkc s VAL 230 N -0.31 1.60 -0.27 2.92 1.01 0.20 -0.33 120.40 125.21 1bkc s VAL 230 Ca 0.03 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1bkc s VAL 230 Cb -0.13 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1bkc s VAL 230 CO 0.03 0.46 0.08 0.00 0.00 0.00 0.00 175.10 175.66 1bkc s ALA 231 N 0.53 3.11 1.11 5.51 0.00 0.42 -0.64 121.76 131.81 1bkc s ALA 231 Ca -0.16 -1.30 -0.18 0.00 0.00 0.00 0.00 51.96 50.32 1bkc s ALA 231 Cb -0.17 -2.12 0.25 0.00 0.00 0.00 0.00 23.12 21.08 1bkc s ALA 231 CO 0.06 -0.72 1.19 0.16 0.00 0.00 0.00 175.76 176.45 1bkc s ASP 232 N 1.56 1.76 0.49 0.00 -4.77 -1.02 0.22 116.67 114.91 1bkc s ASP 232 Ca 0.05 0.48 0.26 0.00 -3.30 0.00 0.00 52.55 50.04 1bkc s ASP 232 Cb -0.16 -0.64 1.22 0.00 -1.09 0.00 0.00 42.92 42.25 1bkc s ASP 232 CO 0.03 -3.59 1.96 1.12 0.70 0.00 0.00 175.17 175.39 1bkc h HIS 233 N -2.22 0.00 -0.00 2.11 2.07 -1.77 -1.14 115.15 114.19 1bkc h HIS 233 Ca -0.45 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.95 1bkc h HIS 233 Cb 1.27 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.26 1bkc h HIS 233 CO -1.78 0.17 -0.50 0.00 -3.07 0.00 0.00 177.93 172.75 1bkc h ARG 234 N 0.00 0.35 -0.37 5.12 3.08 -1.91 -1.91 114.38 118.74 1bkc h ARG 234 Ca -0.00 -0.37 0.04 0.00 0.07 0.00 0.00 59.98 59.72 1bkc h ARG 234 Cb 0.52 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1bkc h ARG 234 CO 0.02 1.05 0.15 0.35 -1.07 0.00 0.00 179.97 180.47 1bkc h PHE 235 N -0.21 0.27 -0.35 3.04 3.04 -1.76 0.13 116.94 121.09 1bkc h PHE 235 Ca -0.06 0.02 0.07 0.00 3.98 0.00 0.00 57.97 61.98 1bkc h PHE 235 Cb 1.23 -0.06 -0.09 0.00 2.56 0.00 0.00 35.95 39.59 1bkc h PHE 235 CO 0.16 0.12 -0.32 -0.92 -2.02 0.00 0.00 178.31 175.33 1bkc h TYR 236 N 0.31 -0.87 -0.06 0.41 3.20 -1.18 0.13 116.97 118.92 1bkc h TYR 236 Ca 0.17 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1bkc h TYR 236 Cb 0.13 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1bkc h TYR 236 CO -0.13 -0.38 -0.09 -0.09 -1.64 0.00 0.00 178.16 175.83 1bkc h ARG 237 N -0.27 0.17 0.15 1.82 2.43 -1.13 -0.75 114.38 116.81 1bkc h ARG 237 Ca 0.16 -0.10 -0.34 0.00 -0.81 0.00 0.00 59.98 58.89 1bkc h ARG 237 Cb 0.53 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1bkc h ARG 237 CO -0.50 0.67 -1.71 1.88 -1.51 0.00 0.00 179.97 178.79 1bkc h TYR 238 N -0.31 0.58 0.07 2.20 0.05 -0.81 -2.88 116.97 115.87 1bkc h TYR 238 Ca 0.00 -0.42 -0.34 0.00 0.05 0.00 0.00 58.73 58.03 1bkc h TYR 238 Cb 0.65 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 1bkc h TYR 238 CO 0.11 1.57 -1.90 -1.33 -1.05 0.00 0.00 178.16 175.56 1bkc n MET 239 N -3.51 0.70 0.00 4.88 2.81 0.36 -4.31 117.12 118.06 1bkc n MET 239 Ca -0.23 0.27 0.13 0.00 -1.81 0.00 0.00 57.70 56.06 1bkc n MET 239 Cb 1.06 -1.74 0.31 0.00 -0.71 0.00 0.00 33.22 32.15 1bkc n MET 239 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bkc n GLY 240 N 1.82 0.21 2.41 3.03 0.00 -0.57 -4.79 105.19 107.30 1bkc n GLY 240 Ca -0.26 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 1bkc n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bkc n ARG 241 N 0.37 -1.87 -2.49 1.61 5.12 -0.98 -0.84 116.66 117.59 1bkc n ARG 241 Ca 0.15 0.86 -0.15 0.00 -1.93 0.00 0.00 57.85 56.79 1bkc n ARG 241 Cb 0.44 -5.49 0.01 0.00 -1.16 0.00 0.00 32.46 26.26 1bkc n ARG 241 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bkc n GLY 242 N -0.91 -0.19 2.98 -0.13 0.00 -0.32 -4.97 105.19 101.66 1bkc n GLY 242 Ca -0.21 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 1bkc n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bkc s GLU 243 N -4.98 1.71 0.15 1.61 2.02 -0.02 -5.03 118.70 114.16 1bkc s GLU 243 Ca 0.09 -0.37 -0.18 0.00 0.02 0.00 0.00 54.97 54.53 1bkc s GLU 243 Cb -0.04 -1.55 0.05 0.00 0.10 0.00 0.00 34.13 32.70 1bkc s GLU 243 CO 0.11 -0.10 1.69 1.49 0.02 0.00 0.00 175.26 178.47 1bkc h GLU 244 N 7.50 0.02 -0.07 1.61 4.81 -1.95 -2.13 114.58 124.37 1bkc h GLU 244 Ca -0.31 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1bkc h GLU 244 Cb 1.16 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 1bkc h GLU 244 CO 0.45 0.01 0.03 0.66 -0.73 0.00 0.00 179.01 179.44 1bkc h SER 245 N 0.02 0.10 -0.92 1.04 4.64 -1.96 -0.27 113.55 116.19 1bkc h SER 245 Ca 0.16 -0.17 0.07 0.00 -0.47 0.00 0.00 61.79 61.38 1bkc h SER 245 Cb 0.24 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1bkc h SER 245 CO -0.32 0.24 0.58 0.74 -0.87 0.00 0.00 176.83 177.20 1bkc h THR 246 N -0.05 1.04 -0.17 2.95 2.02 -1.81 0.24 112.91 117.13 1bkc h THR 246 Ca 0.02 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1bkc h THR 246 Cb 0.17 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1bkc h THR 246 CO -0.00 0.19 -0.05 0.74 0.37 0.00 0.00 175.52 176.77 1bkc h THR 247 N 1.04 1.29 -0.48 3.16 2.02 -1.22 -1.72 112.91 117.00 1bkc h THR 247 Ca 0.41 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1bkc h THR 247 Cb 0.21 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1bkc h THR 247 CO -0.19 0.30 0.26 0.74 0.37 0.00 0.00 175.52 177.01 1bkc h THR 248 N 0.03 1.17 -0.19 3.16 2.02 -0.44 -2.74 112.91 115.93 1bkc h THR 248 Ca 0.04 -0.45 -0.16 0.00 0.77 0.00 0.00 66.41 66.61 1bkc h THR 248 Cb 0.49 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1bkc h THR 248 CO 0.02 0.18 -0.56 0.78 0.37 0.00 0.00 175.52 176.31 1bkc h ASN 249 N 0.64 0.64 -0.14 4.18 -0.26 -0.51 -0.16 115.58 119.97 1bkc h ASN 249 Ca 0.17 -0.35 0.05 0.00 -0.56 0.00 0.00 56.30 55.61 1bkc h ASN 249 Cb 0.06 -0.18 -0.06 0.00 -1.06 0.00 0.00 38.32 37.07 1bkc h ASN 249 CO -0.03 1.07 -0.30 0.22 -1.06 0.00 0.00 177.43 177.33 1bkc h TYR 250 N 0.44 -0.83 -0.28 1.19 5.03 -1.22 -1.19 116.97 120.11 1bkc h TYR 250 Ca 0.01 0.04 -0.18 0.00 2.58 0.00 0.00 58.73 61.18 1bkc h TYR 250 Cb 1.11 0.39 -0.00 0.00 1.55 0.00 0.00 36.73 39.77 1bkc h TYR 250 CO 0.05 -0.38 -0.53 -0.07 -1.32 0.00 0.00 178.16 175.91 1bkc h LEU 251 N -0.37 0.90 -0.30 2.82 3.38 -1.17 -0.60 115.31 119.96 1bkc h LEU 251 Ca 0.10 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.61 1bkc h LEU 251 Cb 0.53 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1bkc h LEU 251 CO -0.35 1.25 0.19 0.40 0.09 0.00 0.00 178.44 180.02 1bkc h ILE 252 N 0.63 1.06 -0.51 1.22 2.04 -0.87 -0.70 117.51 120.38 1bkc h ILE 252 Ca 0.02 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1bkc h ILE 252 Cb 1.12 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1bkc h ILE 252 CO 0.11 0.07 0.23 -0.33 0.00 0.00 0.00 178.15 178.23 1bkc h GLU 253 N 0.39 0.74 -0.48 2.37 5.08 -1.19 -1.58 114.58 119.92 1bkc h GLU 253 Ca 0.11 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1bkc h GLU 253 Cb -0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1bkc h GLU 253 CO -0.04 0.64 0.31 1.25 -1.00 0.00 0.00 179.01 180.17 1bkc h LEU 254 N 0.68 0.56 -0.83 1.33 6.46 -0.95 -1.60 115.31 120.97 1bkc h LEU 254 Ca 0.17 -0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.78 1bkc h LEU 254 Cb 0.15 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1bkc h LEU 254 CO -0.02 0.43 -0.50 0.40 -0.62 0.00 0.00 178.44 178.13 1bkc h ILE 255 N 0.65 1.35 -0.46 4.05 1.08 -0.85 -0.97 117.51 122.35 1bkc h ILE 255 Ca 0.17 -1.73 -0.11 0.00 -0.39 0.00 0.00 64.86 62.80 1bkc h ILE 255 Cb -0.04 1.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1bkc h ILE 255 CO -0.04 0.51 -0.16 -0.78 -0.69 0.00 0.00 178.15 177.00 1bkc h ASP 256 N 0.17 0.88 -0.44 1.72 3.58 -1.06 0.48 116.42 121.75 1bkc h ASP 256 Ca 0.01 -0.30 -0.08 0.00 0.42 0.00 0.00 57.03 57.08 1bkc h ASP 256 Cb 0.94 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1bkc h ASP 256 CO 0.08 1.03 -0.02 0.03 -2.88 0.00 0.00 179.24 177.47 1bkc h ARG 257 N 0.78 0.80 -0.62 0.28 3.08 -0.86 -0.22 114.38 117.61 1bkc h ARG 257 Ca 0.12 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1bkc h ARG 257 Cb 0.69 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1bkc h ARG 257 CO 0.05 0.87 0.10 0.28 -1.07 0.00 0.00 179.97 180.21 1bkc h VAL 258 N 0.64 1.26 -0.27 2.04 2.07 -1.00 -2.68 116.25 118.32 1bkc h VAL 258 Ca 0.12 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1bkc h VAL 258 Cb 0.53 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1bkc h VAL 258 CO 0.03 0.37 0.04 -0.78 0.02 0.00 0.00 177.57 177.25 1bkc h ASP 259 N 0.94 0.36 -0.88 0.57 3.58 0.49 -1.62 116.42 119.85 1bkc h ASP 259 Ca 0.19 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.61 1bkc h ASP 259 Cb 0.43 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.34 1bkc h ASP 259 CO 0.01 0.39 0.58 0.44 -2.88 0.00 0.00 179.24 177.78 1bkc h ASP 260 N 0.38 0.98 -0.03 2.28 3.32 -0.71 0.24 116.42 122.90 1bkc h ASP 260 Ca 0.09 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1bkc h ASP 260 Cb 0.20 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1bkc h ASP 260 CO 0.00 0.70 0.01 0.40 -1.72 0.00 0.00 179.24 178.63 1bkc h ILE 261 N 1.16 1.10 0.05 0.35 2.04 -1.20 -2.24 117.51 118.78 1bkc h ILE 261 Ca 0.33 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1bkc h ILE 261 Cb -0.09 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1bkc h ILE 261 CO -0.09 0.08 -0.03 1.88 0.00 0.00 0.00 178.15 180.00 1bkc h TYR 262 N -0.08 -0.07 -0.76 1.37 -1.99 -0.92 -2.81 116.97 111.72 1bkc h TYR 262 Ca 0.01 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.74 1bkc h TYR 262 Cb 0.12 0.02 -0.04 0.00 2.00 0.00 0.00 36.73 38.83 1bkc h TYR 262 CO -0.04 0.18 0.50 0.00 -0.00 0.00 0.00 178.16 178.81 1bkc h ARG 263 N -0.31 1.00 -0.00 4.88 3.08 -0.32 -1.93 114.38 120.78 1bkc h ARG 263 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1bkc h ARG 263 Cb 0.28 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1bkc h ARG 263 CO 0.01 0.67 -0.00 0.09 -1.07 0.00 0.00 179.97 179.66 1bkc n ASN 264 N -4.42 0.04 -4.72 7.04 3.02 -0.84 -1.44 115.26 113.93 1bkc n ASN 264 Ca 0.08 -0.58 -0.41 0.00 -0.03 0.00 0.00 54.58 53.64 1bkc n ASN 264 Cb 0.03 -0.14 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 1bkc n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1bkc s THR 265 N -2.29 4.84 -0.48 3.41 2.01 -0.73 -4.96 115.64 117.45 1bkc s THR 265 Ca 0.38 1.77 -0.15 0.00 0.31 0.00 0.00 61.69 63.99 1bkc s THR 265 Cb 0.21 -4.18 0.08 0.00 0.01 0.00 0.00 72.50 68.62 1bkc s THR 265 CO 0.42 0.26 0.40 0.00 -0.69 0.00 0.00 174.62 175.01 1bkc s ALA 266 N 0.54 3.56 0.35 7.40 0.00 -1.26 -4.39 121.76 127.96 1bkc s ALA 266 Ca 0.44 -2.17 0.29 0.00 0.00 0.00 0.00 51.96 50.52 1bkc s ALA 266 Cb -0.20 -3.07 1.43 0.00 0.00 0.00 0.00 23.12 21.28 1bkc s ALA 266 CO 0.24 -1.76 2.04 -1.49 0.00 0.00 0.00 175.76 174.79 1bkc h TRP 267 N 8.75 0.00 -0.45 0.00 4.06 -1.71 -1.85 115.95 124.75 1bkc h TRP 267 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 1bkc h TRP 267 Cb 1.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.27 1bkc h TRP 267 CO 0.65 0.11 0.00 -0.40 -3.56 0.00 0.00 178.44 175.24 1bkc n ASP 268 N -3.48 3.25 -0.61 -3.49 5.75 -1.26 -4.55 116.55 112.16 1bkc n ASP 268 Ca -0.01 -1.96 -0.08 0.00 -0.01 0.00 0.00 54.79 52.73 1bkc n ASP 268 Cb 0.27 -0.30 -0.03 0.00 -1.03 0.00 0.00 41.12 40.02 1bkc n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bkc n ASN 269 N 1.01 -4.05 0.00 -1.12 3.02 -0.69 -4.87 115.26 108.56 1bkc n ASN 269 Ca 0.16 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1bkc n ASN 269 Cb 0.50 -2.26 0.00 0.00 -0.61 0.00 0.00 39.78 37.41 1bkc n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bkc n ALA 270 N 1.15 0.00 0.14 5.41 0.00 -1.26 -5.04 120.51 120.91 1bkc n ALA 270 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1bkc n ALA 270 Cb 0.28 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.89 1bkc n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bkc n GLY 271 N 0.00 1.64 3.55 0.00 0.00 -1.26 -4.81 105.19 104.30 1bkc n GLY 271 Ca 0.00 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1bkc n GLY 271 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bkc s PHE 272 N -1.17 2.92 0.28 1.61 5.36 -1.26 -4.87 117.98 120.85 1bkc s PHE 272 Ca 0.28 -1.63 0.06 0.00 -0.96 0.00 0.00 56.93 54.68 1bkc s PHE 272 Cb 0.16 -4.64 -0.02 0.00 -0.34 0.00 0.00 43.02 38.19 1bkc s PHE 272 CO 0.23 -1.72 0.22 0.36 -1.46 0.00 0.00 175.22 172.84 1bkc n LYS 273 N 7.78 0.38 -0.72 10.12 2.85 -1.26 -1.79 118.16 135.52 1bkc n LYS 273 Ca 0.43 -2.75 0.00 0.00 -1.05 0.00 0.00 58.31 54.94 1bkc n LYS 273 Cb 0.46 2.15 0.00 0.00 -0.65 0.00 0.00 35.03 36.99 1bkc n LYS 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1bkc n GLY 274 N -0.49 0.63 3.67 2.58 0.00 -0.52 -5.04 105.19 106.02 1bkc n GLY 274 Ca 0.05 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1bkc n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bkc s TYR 275 N -2.00 3.38 0.00 1.61 1.51 -1.26 -4.81 117.35 115.78 1bkc s TYR 275 Ca 0.00 0.77 0.00 0.00 -1.01 0.00 0.00 57.07 56.83 1bkc s TYR 275 Cb 0.00 -2.65 0.00 0.00 -0.11 0.00 0.00 41.96 39.20 1bkc s TYR 275 CO 0.00 -0.07 0.00 0.41 -1.11 0.00 0.00 175.55 174.78 1bkc n GLY 276 N 3.84 4.51 3.03 0.71 0.00 -0.84 -2.70 105.19 113.73 1bkc n GLY 276 Ca -0.05 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 1bkc n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bkc s ILE 277 N -0.41 0.39 -0.10 -0.61 -4.36 -1.26 -0.49 121.20 114.35 1bkc s ILE 277 Ca 0.00 -0.95 -0.10 0.00 -0.26 0.00 0.00 60.65 59.35 1bkc s ILE 277 Cb 0.00 -0.47 0.03 0.00 1.25 0.00 0.00 42.46 43.26 1bkc s ILE 277 CO 0.00 -0.38 0.27 -1.10 0.24 0.00 0.00 174.94 173.97 1bkc s GLN 278 N -1.41 0.33 -0.06 0.37 -0.21 -0.74 -4.79 119.66 113.15 1bkc s GLN 278 Ca -0.11 0.35 -0.30 0.00 0.02 0.00 0.00 55.36 55.32 1bkc s GLN 278 Cb -0.09 0.16 -0.05 0.00 1.00 0.00 0.00 33.01 34.03 1bkc s GLN 278 CO -0.00 -0.04 1.57 0.42 -2.12 0.00 0.00 175.29 175.12 1bkc s ILE 279 N 0.08 3.69 -0.15 1.08 1.01 -1.26 -0.23 121.20 125.41 1bkc s ILE 279 Ca -0.01 0.86 -0.07 0.00 0.00 0.00 0.00 60.65 61.43 1bkc s ILE 279 Cb -0.02 -3.56 -0.24 0.00 0.01 0.00 0.00 42.46 38.65 1bkc s ILE 279 CO 0.01 -0.07 0.27 1.21 0.00 0.00 0.00 174.94 176.35 1bkc n GLU 280 N 6.87 0.73 -3.77 2.79 4.07 0.11 -4.79 120.64 126.65 1bkc n GLU 280 Ca 0.16 0.28 -0.13 0.00 -0.06 0.00 0.00 57.16 57.41 1bkc n GLU 280 Cb 0.43 -1.69 -0.10 0.00 -0.06 0.00 0.00 31.44 30.02 1bkc n GLU 280 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1bkc s GLN 281 N -2.54 0.47 -0.10 5.31 0.74 -0.76 -5.03 119.66 117.77 1bkc s GLN 281 Ca -0.25 0.18 0.01 0.00 0.05 0.00 0.00 55.36 55.35 1bkc s GLN 281 Cb 0.07 0.22 -0.02 0.00 1.10 0.00 0.00 33.01 34.38 1bkc s GLN 281 CO 0.73 -0.09 -0.12 0.42 -0.55 0.00 0.00 175.29 175.67 1bkc s ILE 282 N -0.42 3.16 -0.16 -2.34 1.01 -1.26 -0.51 121.20 120.68 1bkc s ILE 282 Ca -0.05 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1bkc s ILE 282 Cb -0.04 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 40.17 1bkc s ILE 282 CO 0.02 0.55 -0.12 -0.13 0.00 0.00 0.00 174.94 175.26 1bkc s ARG 283 N -0.16 2.14 -0.30 2.79 1.81 0.55 -4.95 118.95 120.84 1bkc s ARG 283 Ca -0.00 -0.60 -0.09 0.00 -1.72 0.00 0.00 55.73 53.32 1bkc s ARG 283 Cb -0.13 -2.14 -0.01 0.00 -0.45 0.00 0.00 34.95 32.22 1bkc s ARG 283 CO 0.03 -0.29 0.13 0.42 -0.68 0.00 0.00 175.30 174.91 1bkc s ILE 284 N 1.49 4.52 -0.51 1.52 1.01 -1.26 -0.43 121.20 127.54 1bkc s ILE 284 Ca 0.03 -0.37 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 1bkc s ILE 284 Cb -0.14 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.11 1bkc s ILE 284 CO -0.10 0.13 0.78 -0.76 0.00 0.00 0.00 174.94 175.00 1bkc s LEU 285 N 1.61 4.44 0.19 2.97 1.43 0.13 -4.92 118.68 124.53 1bkc s LEU 285 Ca 0.05 -0.48 0.25 0.00 -1.03 0.00 0.00 54.13 52.92 1bkc s LEU 285 Cb -0.17 -2.72 0.50 0.00 0.03 0.00 0.00 46.19 43.83 1bkc s LEU 285 CO 0.06 -1.02 1.50 0.11 0.23 0.00 0.00 176.35 177.23 1bkc h LYS 286 N 9.11 0.00 -4.32 1.70 1.57 -1.89 -2.79 116.57 119.95 1bkc h LYS 286 Ca -0.26 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.35 1bkc h LYS 286 Cb 1.08 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.25 1bkc h LYS 286 CO 1.01 0.00 -0.58 -1.54 -0.57 0.00 0.00 179.45 177.77 1bkc s SER 287 N -4.60 0.25 0.66 0.86 1.04 -1.26 -4.93 113.70 105.72 1bkc s SER 287 Ca 0.08 -1.14 -0.17 0.00 0.48 0.00 0.00 55.95 55.20 1bkc s SER 287 Cb 0.12 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1bkc s SER 287 CO 0.67 -0.76 1.20 -2.84 0.98 0.00 0.00 173.24 172.48 1bkc s PRO 288 N -4.03 2.58 -0.29 4.02 0.02 -1.26 -4.69 135.00 131.35 1bkc s PRO 288 Ca 0.23 1.74 -0.29 0.00 0.02 0.00 0.00 61.00 62.71 1bkc s PRO 288 Cb 0.07 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.71 1bkc s PRO 288 CO 0.02 -1.49 1.06 -1.14 -0.33 0.00 0.00 177.00 175.11 1bkc s GLN 289 N -3.69 4.13 0.30 5.54 2.00 -0.31 -4.90 119.66 122.73 1bkc s GLN 289 Ca 0.75 1.17 -0.29 0.00 -2.00 0.00 0.00 55.36 54.98 1bkc s GLN 289 Cb -0.29 -3.70 -0.10 0.00 0.80 0.00 0.00 33.01 29.72 1bkc s GLN 289 CO 0.40 -0.80 1.21 -1.21 -0.50 0.00 0.00 175.29 174.38 1bkc s GLU 290 N 3.48 4.49 0.14 1.67 8.01 -1.26 -4.29 118.70 130.94 1bkc s GLU 290 Ca 0.45 2.01 0.05 0.00 0.01 0.00 0.00 54.97 57.49 1bkc s GLU 290 Cb -0.13 -3.14 -0.04 0.00 -4.31 0.00 0.00 34.13 26.51 1bkc s GLU 290 CO 0.12 -0.00 -0.12 0.14 0.01 0.00 0.00 175.26 175.41 1bkc s VAL 291 N -1.06 1.24 0.73 2.63 -7.23 -1.26 -5.05 120.40 110.39 1bkc s VAL 291 Ca 0.47 -1.92 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 1bkc s VAL 291 Cb -0.36 -1.71 0.03 0.00 0.56 0.00 0.00 36.38 34.91 1bkc s VAL 291 CO 0.46 -0.61 1.11 -1.59 -0.31 0.00 0.00 175.10 174.16 1bkc s LYS 292 N -3.29 2.66 -0.02 4.82 0.00 -1.26 -4.91 119.74 117.74 1bkc s LYS 292 Ca 0.13 0.37 -0.34 0.00 0.00 0.00 0.00 55.97 56.13 1bkc s LYS 292 Cb -0.01 -2.01 -0.13 0.00 0.00 0.00 0.00 37.83 35.69 1bkc s LYS 292 CO 0.02 -1.15 1.78 -2.30 0.00 0.00 0.00 175.35 173.70 1bkc n PRO 293 N -3.06 2.13 -0.19 1.78 -0.02 -1.26 -0.30 135.00 134.07 1bkc n PRO 293 Ca 0.07 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1bkc n PRO 293 Cb 0.58 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1bkc n PRO 293 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bkc n GLY 294 N 4.09 1.00 3.97 -1.23 0.00 -1.26 -5.05 105.19 106.71 1bkc n GLY 294 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1bkc n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bkc s GLU 295 N -0.58 3.35 0.12 1.61 0.41 0.59 -5.12 118.70 119.07 1bkc s GLU 295 Ca 0.00 -0.78 0.05 0.00 -0.41 0.00 0.00 54.97 53.83 1bkc s GLU 295 Cb 0.00 -2.84 -0.04 0.00 -1.78 0.00 0.00 34.13 29.47 1bkc s GLU 295 CO 0.00 0.28 -0.12 0.15 -0.49 0.00 0.00 175.26 175.09 1bkc s LYS 296 N -4.08 0.96 -0.01 1.61 1.02 -1.26 -4.71 119.74 113.27 1bkc s LYS 296 Ca 0.38 -1.24 -0.20 0.00 0.02 0.00 0.00 55.97 54.93 1bkc s LYS 296 Cb -0.09 -0.72 0.04 0.00 -0.52 0.00 0.00 37.83 36.54 1bkc s LYS 296 CO 0.31 0.12 0.43 -1.58 -0.92 0.00 0.00 175.35 173.70 1bkc s HIS 297 N -2.45 -0.32 0.13 3.18 2.46 -1.26 -5.03 115.29 112.00 1bkc s HIS 297 Ca 0.09 0.48 0.34 0.00 0.47 0.00 0.00 55.06 56.44 1bkc s HIS 297 Cb -0.03 0.20 1.42 0.00 -0.13 0.00 0.00 32.58 34.04 1bkc s HIS 297 CO 0.02 -0.49 2.00 0.10 -2.47 0.00 0.00 174.74 173.90 1bkc h TYR 298 N 3.45 0.00 -0.60 3.88 -0.00 -1.93 -1.26 116.97 120.51 1bkc h TYR 298 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 1bkc h TYR 298 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 1bkc h TYR 298 CO 0.46 0.00 0.00 -1.71 -0.00 0.00 0.00 178.16 176.92 1bkc n ASN 299 N -3.10 3.78 -4.76 0.10 5.15 -1.26 -4.99 115.26 110.19 1bkc n ASN 299 Ca 0.00 -2.10 -0.32 0.00 -0.60 0.00 0.00 54.58 51.56 1bkc n ASN 299 Cb 0.30 -0.43 0.08 0.00 -0.53 0.00 0.00 39.78 39.19 1bkc n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bkc s MET 300 N -1.19 2.41 0.23 1.20 0.23 -0.48 -1.17 119.30 120.53 1bkc s MET 300 Ca 0.42 1.29 -0.06 0.00 -1.03 0.00 0.00 55.69 56.30 1bkc s MET 300 Cb 0.23 -1.91 0.20 0.00 -1.53 0.00 0.00 34.83 31.83 1bkc s MET 300 CO 0.26 -1.54 1.79 0.00 -2.03 0.00 0.00 175.02 173.50 1bkc h ALA 301 N -0.69 1.07 -2.34 3.16 0.00 -1.91 -3.44 119.26 115.12 1bkc h ALA 301 Ca -0.45 -0.20 -0.49 0.00 0.00 0.00 0.00 54.91 53.77 1bkc h ALA 301 Cb 1.24 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1bkc h ALA 301 CO 0.52 0.65 0.17 0.15 0.00 0.00 0.00 179.25 180.74 1bkc s LYS 302 N -5.47 4.18 0.53 0.00 1.02 -1.26 -5.06 119.74 113.68 1bkc s LYS 302 Ca -0.12 0.89 -0.18 0.00 0.02 0.00 0.00 55.97 56.58 1bkc s LYS 302 Cb 0.16 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.85 1bkc s LYS 302 CO 0.83 0.20 1.03 -1.12 -0.92 0.00 0.00 175.35 175.37 1bkc s SER 303 N -2.01 6.20 -0.04 2.83 0.01 -1.26 -5.00 113.70 114.43 1bkc s SER 303 Ca 0.52 1.80 0.03 0.00 1.31 0.00 0.00 55.95 59.60 1bkc s SER 303 Cb -0.13 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.57 1bkc s SER 303 CO 0.18 -0.88 -0.12 -0.47 0.41 0.00 0.00 173.24 172.37 1bkc s TYR 304 N -2.32 1.26 -1.32 2.43 6.14 -1.26 -3.44 117.35 118.84 1bkc s TYR 304 Ca 0.64 -0.38 0.29 0.00 0.64 0.00 0.00 57.07 58.26 1bkc s TYR 304 Cb -0.14 -0.90 1.23 0.00 0.42 0.00 0.00 41.96 42.56 1bkc s TYR 304 CO 0.29 -0.17 1.88 -0.35 0.64 0.00 0.00 175.55 177.84 1bkc n PRO 305 N 3.46 0.33 -4.03 4.97 -0.04 -1.26 -1.70 135.00 136.73 1bkc n PRO 305 Ca -0.20 -0.07 -0.34 0.00 -0.04 0.00 0.00 63.50 62.85 1bkc n PRO 305 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 1bkc n PRO 305 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1bkc s ASN 306 N -2.72 3.90 0.19 3.54 0.02 -1.26 -5.02 114.94 113.59 1bkc s ASN 306 Ca 0.22 -0.84 -0.07 0.00 -1.02 0.00 0.00 52.86 51.15 1bkc s ASN 306 Cb 0.19 -1.58 0.09 0.00 0.02 0.00 0.00 41.25 39.98 1bkc s ASN 306 CO 0.51 -0.08 1.57 -0.08 0.02 0.00 0.00 177.10 179.04 1bkc h GLU 307 N 7.95 0.84 -0.31 -0.60 4.81 -1.90 -3.39 114.58 121.97 1bkc h GLU 307 Ca -0.36 -0.38 0.03 0.00 -0.13 0.00 0.00 59.36 58.52 1bkc h GLU 307 Cb 1.11 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1bkc h GLU 307 CO 0.58 1.02 -0.29 0.93 -0.73 0.00 0.00 179.01 180.51 1bkc h GLU 308 N 0.71 -0.13 -7.67 1.92 3.07 -1.94 -3.41 114.58 107.13 1bkc h GLU 308 Ca 0.08 0.01 -0.45 0.00 -0.50 0.00 0.00 59.36 58.50 1bkc h GLU 308 Cb 0.83 0.03 0.14 0.00 -0.84 0.00 0.00 28.75 28.91 1bkc h GLU 308 CO 0.07 -0.09 0.37 0.15 -1.40 0.00 0.00 179.01 178.12 1bkc s LYS 309 N -4.33 0.95 0.00 2.33 3.01 -1.26 -4.86 119.74 115.58 1bkc s LYS 309 Ca -0.07 -0.11 0.00 0.00 -1.01 0.00 0.00 55.97 54.78 1bkc s LYS 309 Cb 0.05 -1.85 0.00 0.00 -1.01 0.00 0.00 37.83 35.01 1bkc s LYS 309 CO 0.32 -2.26 0.90 -0.40 0.51 0.00 0.00 175.35 174.42 1bkc n ASP 310 N -3.73 2.64 -3.75 2.83 5.75 -1.26 -4.80 116.55 114.23 1bkc n ASP 310 Ca 0.11 -1.94 -0.13 0.00 -0.01 0.00 0.00 54.79 52.82 1bkc n ASP 310 Cb 0.60 -0.49 -0.10 0.00 -1.03 0.00 0.00 41.12 40.10 1bkc n ASP 310 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bkc s ALA 311 N -0.12 -0.86 0.95 2.12 0.00 -1.26 -4.21 121.76 118.38 1bkc s ALA 311 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 1bkc s ALA 311 Cb 0.00 -0.46 0.16 0.00 0.00 0.00 0.00 23.12 22.82 1bkc s ALA 311 CO 0.00 -0.19 1.09 -1.58 0.00 0.00 0.00 175.76 175.08 1bkc s TRP 312 N -0.10 2.13 -0.01 0.00 0.52 -1.26 -4.53 118.94 115.70 1bkc s TRP 312 Ca -0.03 1.19 -0.30 0.00 0.02 0.00 0.00 56.10 56.98 1bkc s TRP 312 Cb -0.03 -3.19 -0.06 0.00 -1.15 0.00 0.00 33.47 29.04 1bkc s TRP 312 CO 0.01 -2.70 1.55 0.34 0.02 0.00 0.00 176.95 176.17 1bkc s ASP 313 N -3.32 6.72 0.23 2.95 2.15 -0.69 -4.70 116.67 120.02 1bkc s ASP 313 Ca 0.65 2.23 -0.07 0.00 0.43 0.00 0.00 52.55 55.78 1bkc s ASP 313 Cb -0.19 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.10 1bkc s ASP 313 CO 0.58 -0.84 1.88 1.62 -0.17 0.00 0.00 175.17 178.23 1bkc h VAL 314 N 5.18 1.25 -0.46 1.11 3.04 -1.93 -1.07 116.25 123.38 1bkc h VAL 314 Ca -0.39 -0.56 -0.09 0.00 -1.01 0.00 0.00 66.70 64.64 1bkc h VAL 314 Cb 1.18 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 1bkc h VAL 314 CO 0.93 0.27 -0.08 0.50 -1.01 0.00 0.00 177.57 178.18 1bkc h LYS 315 N 1.27 0.86 -0.51 4.17 3.64 -1.99 -1.51 116.57 122.49 1bkc h LYS 315 Ca 0.33 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1bkc h LYS 315 Cb -0.04 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1bkc h LYS 315 CO -0.06 0.95 0.07 0.52 -2.27 0.00 0.00 179.45 178.66 1bkc h MET 316 N 0.70 0.81 -0.37 1.90 2.86 -1.85 -1.92 114.93 117.06 1bkc h MET 316 Ca 0.12 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1bkc h MET 316 Cb 0.61 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1bkc h MET 316 CO 0.04 0.76 0.22 1.25 1.06 0.00 0.00 176.91 180.24 1bkc h LEU 317 N 0.77 0.45 -0.60 1.22 5.85 -0.91 0.31 115.31 122.40 1bkc h LEU 317 Ca 0.16 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1bkc h LEU 317 Cb 0.36 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1bkc h LEU 317 CO 0.01 0.38 0.39 0.25 -0.34 0.00 0.00 178.44 179.13 1bkc h LEU 318 N 0.48 0.70 -0.63 2.25 5.85 -1.04 0.19 115.31 123.11 1bkc h LEU 318 Ca 0.13 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1bkc h LEU 318 Cb 0.02 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1bkc h LEU 318 CO -0.02 0.51 0.37 -0.33 -0.34 0.00 0.00 178.44 178.63 1bkc h GLU 319 N 0.82 0.87 -0.26 1.25 5.08 -1.12 -1.73 114.58 119.49 1bkc h GLU 319 Ca 0.22 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1bkc h GLU 319 Cb -0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1bkc h GLU 319 CO -0.05 0.64 0.06 0.37 -1.00 0.00 0.00 179.01 179.04 1bkc h GLN 320 N 0.86 0.43 -0.53 2.33 5.75 0.24 -0.88 115.11 123.30 1bkc h GLN 320 Ca 0.23 -0.10 0.07 0.00 -0.15 0.00 0.00 58.65 58.69 1bkc h GLN 320 Cb 0.01 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 1bkc h GLN 320 CO -0.04 0.52 0.22 0.35 -2.65 0.00 0.00 178.83 177.23 1bkc h PHE 321 N 0.25 0.39 -0.31 3.99 3.57 -0.55 0.01 116.94 124.29 1bkc h PHE 321 Ca 0.08 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1bkc h PHE 321 Cb 0.29 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1bkc h PHE 321 CO 0.01 0.14 0.06 0.77 -2.23 0.00 0.00 178.31 177.06 1bkc h SER 322 N 0.42 0.00 0.57 0.41 0.02 -1.13 0.22 113.55 114.06 1bkc h SER 322 Ca 0.25 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1bkc h SER 322 Cb 0.25 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1bkc h SER 322 CO -0.23 0.04 -0.30 0.15 -1.14 0.00 0.00 176.83 175.34 1bkc h PHE 323 N 0.17 -0.79 -0.11 3.45 3.57 -0.76 -2.78 116.94 119.68 1bkc h PHE 323 Ca 0.15 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1bkc h PHE 323 Cb 0.16 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1bkc h PHE 323 CO -0.18 -0.48 -0.24 -0.44 -2.23 0.00 0.00 178.31 174.74 1bkc h ASP 324 N -0.81 0.20 -0.60 0.41 3.32 -0.54 -3.15 116.42 115.25 1bkc h ASP 324 Ca -0.07 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1bkc h ASP 324 Cb 0.64 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1bkc h ASP 324 CO 0.10 0.45 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 1bkc n ILE 325 N -4.18 0.80 -0.26 0.35 0.13 0.72 -4.66 119.36 112.25 1bkc n ILE 325 Ca -0.01 -0.82 0.07 0.00 -1.10 0.00 0.00 62.75 60.89 1bkc n ILE 325 Cb 0.34 0.45 0.20 0.00 -0.84 0.00 0.00 39.64 39.80 1bkc n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1bkc h ALA 326 N 4.17 0.98 -0.48 1.51 0.00 -1.44 0.27 119.26 124.26 1bkc h ALA 326 Ca 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1bkc h ALA 326 Cb 0.84 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1bkc h ALA 326 CO 0.00 -0.40 -0.08 1.49 0.00 0.00 0.00 179.25 180.26 1bkc h GLU 327 N 0.19 0.86 0.04 0.00 4.57 -1.87 -1.59 114.58 116.80 1bkc h GLU 327 Ca 0.45 -0.28 -0.22 0.00 -1.18 0.00 0.00 59.36 58.13 1bkc h GLU 327 Cb 0.82 -0.07 0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1bkc h GLU 327 CO -0.60 0.91 -0.90 0.93 -1.18 0.00 0.00 179.01 178.17 1bkc h GLU 328 N 0.78 0.53 0.00 1.92 5.08 -1.52 -3.29 114.58 118.09 1bkc h GLU 328 Ca 0.13 -0.63 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1bkc h GLU 328 Cb 0.58 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1bkc h GLU 328 CO 0.04 1.25 -0.03 0.00 -1.00 0.00 0.00 179.01 179.27 1bkc h ALA 329 N 0.31 1.64 -0.85 3.43 0.00 -0.36 -1.78 119.26 121.65 1bkc h ALA 329 Ca -0.12 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.96 1bkc h ALA 329 Cb 1.60 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.26 1bkc h ALA 329 CO 0.17 0.03 0.34 1.03 0.00 0.00 0.00 179.25 180.83 1bkc h SER 330 N 0.00 0.27 0.14 0.00 0.87 -1.36 -3.01 113.55 110.46 1bkc h SER 330 Ca -0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1bkc h SER 330 Cb 0.06 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1bkc h SER 330 CO 0.00 0.01 -0.13 0.29 -0.53 0.00 0.00 176.83 176.47 1bkc n LYS 331 N -5.06 1.17 -4.37 2.24 5.02 -0.67 -4.89 118.16 111.60 1bkc n LYS 331 Ca 0.20 -0.65 -0.19 0.00 -2.02 0.00 0.00 58.31 55.64 1bkc n LYS 331 Cb 0.59 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.01 1bkc n LYS 331 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1bkc s VAL 332 N -2.28 1.51 0.13 -0.18 -7.23 -1.14 -5.05 120.40 106.16 1bkc s VAL 332 Ca 0.31 -2.12 -0.14 0.00 -1.81 0.00 0.00 61.98 58.21 1bkc s VAL 332 Cb 0.20 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.85 1bkc s VAL 332 CO 0.44 -0.42 1.57 0.00 -0.31 0.00 0.00 175.10 176.38 1bkc s LEU 334 N -9.40 1.77 -0.07 0.00 1.43 -1.13 -2.34 118.68 108.94 1bkc s LEU 334 Ca -0.13 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.49 1bkc s LEU 334 Cb 0.10 0.63 -0.00 0.00 0.03 0.00 0.00 46.19 46.95 1bkc s LEU 334 CO 0.80 -0.51 -0.20 0.00 0.23 0.00 0.00 176.35 176.66 1bkc s ALA 335 N -2.62 1.84 -0.04 4.21 0.00 0.17 -0.89 121.76 124.44 1bkc s ALA 335 Ca -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1bkc s ALA 335 Cb -0.01 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1bkc s ALA 335 CO -0.05 0.29 -0.05 -1.58 0.00 0.00 0.00 175.76 174.37 1bkc s HIS 336 N 0.20 0.77 -0.20 0.00 2.46 -0.18 -2.42 115.29 115.92 1bkc s HIS 336 Ca -0.11 -0.21 -0.11 0.00 0.47 0.00 0.00 55.06 55.10 1bkc s HIS 336 Cb -0.15 -0.65 -0.05 0.00 -0.13 0.00 0.00 32.58 31.60 1bkc s HIS 336 CO 0.05 -0.17 0.18 -1.17 -2.47 0.00 0.00 174.74 171.16 1bkc s LEU 337 N 0.77 4.19 -0.21 8.88 2.96 -0.32 -0.62 118.68 134.33 1bkc s LEU 337 Ca -0.11 0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 54.00 1bkc s LEU 337 Cb -0.13 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1bkc s LEU 337 CO 0.00 0.12 0.07 -0.36 -1.32 0.00 0.00 176.35 174.87 1bkc s PHE 338 N 0.59 3.19 0.23 5.38 0.40 0.19 -1.60 117.98 126.35 1bkc s PHE 338 Ca 0.10 -0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.39 1bkc s PHE 338 Cb -0.12 -2.15 -0.01 0.00 0.51 0.00 0.00 43.02 41.25 1bkc s PHE 338 CO 0.01 -0.03 0.13 -2.37 0.70 0.00 0.00 175.22 173.67 1bkc n THR 339 N 4.07 0.00 -3.33 0.64 5.66 -0.52 -2.44 114.28 118.35 1bkc n THR 339 Ca -0.16 -1.50 -0.25 0.00 -3.05 0.00 0.00 64.05 59.09 1bkc n THR 339 Cb 0.52 0.65 -0.09 0.00 -1.55 0.00 0.00 70.33 69.86 1bkc n THR 339 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1bkc s TYR 340 N -2.68 0.82 -0.02 1.09 5.04 -1.26 -2.23 117.35 118.11 1bkc s TYR 340 Ca 0.19 -2.15 0.01 0.00 -2.44 0.00 0.00 57.07 52.69 1bkc s TYR 340 Cb 0.01 -0.79 0.01 0.00 0.35 0.00 0.00 41.96 41.53 1bkc s TYR 340 CO 0.13 -0.87 -0.05 -0.65 -1.34 0.00 0.00 175.55 172.78 1bkc s GLN 341 N 0.16 0.54 -1.12 4.97 -0.21 -1.26 -4.75 119.66 117.99 1bkc s GLN 341 Ca 0.32 -0.14 -0.17 0.00 0.02 0.00 0.00 55.36 55.39 1bkc s GLN 341 Cb 0.03 -0.56 0.12 0.00 1.00 0.00 0.00 33.01 33.60 1bkc s GLN 341 CO -0.18 0.03 1.40 0.34 -2.12 0.00 0.00 175.29 174.77 1bkc s ASP 342 N 0.30 6.82 0.47 5.90 -1.08 -1.26 -4.49 116.67 123.33 1bkc s ASP 342 Ca -0.03 -2.39 -0.23 0.00 -0.52 0.00 0.00 52.55 49.37 1bkc s ASP 342 Cb -0.07 -2.46 -0.09 0.00 -1.46 0.00 0.00 42.92 38.84 1bkc s ASP 342 CO -0.00 -1.03 1.06 0.49 0.52 0.00 0.00 175.17 176.21 1bkc n PHE 343 N 6.90 1.30 -1.71 -5.34 3.72 -1.26 -4.61 117.46 116.46 1bkc n PHE 343 Ca 0.35 0.51 -0.37 0.00 -0.05 0.00 0.00 57.45 57.89 1bkc n PHE 343 Cb 0.46 -2.24 0.07 0.00 -0.94 0.00 0.00 39.48 36.83 1bkc n PHE 343 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1bkc n ASP 344 N 0.11 1.90 -4.07 4.37 2.03 -1.26 -3.62 116.55 116.01 1bkc n ASP 344 Ca 0.10 0.83 -0.30 0.00 0.52 0.00 0.00 54.79 55.93 1bkc n ASP 344 Cb 0.41 -1.53 -0.02 0.00 -0.72 0.00 0.00 41.12 39.26 1bkc n ASP 344 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1bkc n MET 345 N -1.76 -3.36 -1.33 -0.67 2.81 -1.26 -3.24 117.12 108.31 1bkc n MET 345 Ca 0.16 0.40 -0.11 0.00 -1.81 0.00 0.00 57.70 56.33 1bkc n MET 345 Cb 0.48 -4.80 -0.05 0.00 -0.71 0.00 0.00 33.22 28.14 1bkc n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bkc n GLY 346 N -1.75 1.24 3.77 3.03 0.00 -1.24 -5.01 105.19 105.23 1bkc n GLY 346 Ca -0.13 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1bkc n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bkc s THR 347 N -2.40 3.21 -0.01 2.61 2.01 -1.20 -4.95 115.64 114.91 1bkc s THR 347 Ca 0.00 1.10 0.03 0.00 0.31 0.00 0.00 61.69 63.13 1bkc s THR 347 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1bkc s THR 347 CO 0.00 0.18 0.06 0.18 -0.69 0.00 0.00 174.62 174.35 1bkc n LEU 348 N 0.54 0.00 -3.94 4.42 4.77 -1.26 -4.30 117.00 117.22 1bkc n LEU 348 Ca 0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1bkc n LEU 348 Cb 0.45 0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1bkc n LEU 348 CO 0.53 0.01 0.95 -0.83 -1.33 0.00 0.00 177.39 176.72 1bkc s GLY 349 N -2.54 0.03 0.09 -0.72 0.00 -1.26 -0.56 107.32 102.36 1bkc s GLY 349 Ca -0.01 -0.21 -0.25 0.00 0.00 0.00 0.00 44.72 44.25 1bkc s GLY 349 CO 0.12 4.10 0.65 -2.27 0.00 0.00 0.00 173.10 175.71 1bkc s LEU 350 N -3.62 -0.57 0.09 0.66 0.20 -0.68 -5.00 118.68 109.76 1bkc s LEU 350 Ca 0.26 0.16 -0.26 0.00 0.69 0.00 0.00 54.13 54.99 1bkc s LEU 350 Cb -0.02 2.52 0.08 0.00 -0.43 0.00 0.00 46.19 48.34 1bkc s LEU 350 CO 0.03 -0.85 0.76 0.00 -0.29 0.00 0.00 176.35 176.00 1bkc s ALA 351 N -3.08 -1.68 0.26 5.97 0.00 -1.26 -0.87 121.76 121.09 1bkc s ALA 351 Ca -0.01 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.37 1bkc s ALA 351 Cb -0.01 0.66 -0.09 0.00 0.00 0.00 0.00 23.12 23.68 1bkc s ALA 351 CO -0.07 -0.77 0.84 0.71 0.00 0.00 0.00 175.76 176.47 1bkc s TYR 352 N -3.45 3.73 -0.08 0.00 2.02 -0.83 -4.88 117.35 113.86 1bkc s TYR 352 Ca 0.04 1.63 -0.24 0.00 -0.37 0.00 0.00 57.07 58.13 1bkc s TYR 352 Cb -0.01 -2.79 -0.03 0.00 -0.40 0.00 0.00 41.96 38.72 1bkc s TYR 352 CO -0.09 0.32 0.75 0.08 -1.57 0.00 0.00 175.55 175.04 1bkc s VAL 353 N -1.48 5.00 0.89 0.71 1.01 -1.26 -2.96 120.40 122.31 1bkc s VAL 353 Ca 0.45 1.53 -0.15 0.00 0.00 0.00 0.00 61.98 63.81 1bkc s VAL 353 Cb -0.19 -4.08 0.21 0.00 0.00 0.00 0.00 36.38 32.32 1bkc s VAL 353 CO 0.24 0.21 1.06 0.61 0.00 0.00 0.00 175.10 177.22 1bkc n GLY 354 N 3.15 -1.84 3.56 4.51 0.00 0.87 -4.00 105.19 111.45 1bkc n GLY 354 Ca 0.00 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 1bkc n GLY 354 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bkc s SER 355 N -4.78 -0.30 0.38 1.61 1.04 -1.26 -4.33 113.70 106.07 1bkc s SER 355 Ca 0.63 0.17 0.06 0.00 0.48 0.00 0.00 55.95 57.28 1bkc s SER 355 Cb -0.03 0.28 0.76 0.00 0.10 0.00 0.00 66.02 67.13 1bkc s SER 355 CO 0.45 -0.39 1.98 1.55 0.98 0.00 0.00 173.24 177.82 1bkc h PRO 356 N 2.23 0.52 -6.30 4.02 0.13 -1.84 -3.45 132.00 127.30 1bkc h PRO 356 Ca -0.17 -0.06 -0.67 0.00 -0.87 0.00 0.00 66.00 64.23 1bkc h PRO 356 Cb 1.19 -0.10 0.05 0.00 0.13 0.00 0.00 31.00 32.27 1bkc h PRO 356 CO 0.29 0.43 0.50 0.54 -0.23 0.00 0.00 178.00 179.53 1bkc n ARG 357 N -4.39 1.29 0.26 0.86 1.74 -1.26 -4.75 116.66 110.40 1bkc n ARG 357 Ca 0.02 0.46 0.14 0.00 -0.77 0.00 0.00 57.85 57.71 1bkc n ARG 357 Cb 0.14 -2.12 0.67 0.00 -1.02 0.00 0.00 32.46 30.12 1bkc n ARG 357 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bkc h ALA 358 N 4.73 1.07 -0.58 7.54 0.00 -2.00 -2.67 119.26 127.36 1bkc h ALA 358 Ca -0.47 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.02 1bkc h ALA 358 Cb 1.32 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.92 1bkc h ALA 358 CO 0.79 0.12 0.42 0.09 0.00 0.00 0.00 179.25 180.67 1bkc n ASN 359 N -3.31 4.34 -4.81 0.00 5.03 -1.26 -4.88 115.26 110.37 1bkc n ASN 359 Ca -0.00 -3.00 -0.36 0.00 0.87 0.00 0.00 54.58 52.08 1bkc n ASN 359 Cb 0.31 -0.79 -0.07 0.00 -1.02 0.00 0.00 39.78 38.21 1bkc n ASN 359 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1bkc s SER 360 N -0.29 6.18 -0.23 6.41 1.04 -1.01 -4.98 113.70 120.82 1bkc s SER 360 Ca 0.34 0.35 0.09 0.00 0.48 0.00 0.00 55.95 57.21 1bkc s SER 360 Cb 0.28 -2.01 -0.20 0.00 0.10 0.00 0.00 66.02 64.19 1bkc s SER 360 CO 0.04 0.33 -0.10 1.41 0.98 0.00 0.00 173.24 175.91 1bkc n HIS 361 N 2.49 0.00 -2.00 5.02 8.25 -1.26 -4.68 115.22 123.04 1bkc n HIS 361 Ca -0.19 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.96 1bkc n HIS 361 Cb 0.54 -0.97 0.01 0.00 1.12 0.00 0.00 29.99 30.68 1bkc n HIS 361 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1bkc s GLY 362 N -6.00 1.92 0.00 -1.41 0.00 -1.26 -3.77 107.32 96.79 1bkc s GLY 362 Ca -0.23 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1bkc s GLY 362 CO 0.68 0.47 0.00 0.61 0.00 0.00 0.00 173.10 174.87 1bkc n GLY 363 N -1.69 -1.01 3.60 0.20 0.00 -0.52 -3.97 105.19 101.80 1bkc n GLY 363 Ca 0.07 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 1bkc n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bkc n VAL 364 N -0.26 2.27 -1.10 1.61 0.24 -0.34 -4.07 118.33 116.67 1bkc n VAL 364 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1bkc n VAL 364 Cb 0.00 -1.12 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 1bkc n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bkc s PRO 366 N -2.05 3.99 -0.25 0.00 0.04 -1.26 -4.85 135.00 130.62 1bkc s PRO 366 Ca 0.00 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.01 1bkc s PRO 366 Cb 0.00 -4.01 0.07 0.00 0.04 0.00 0.00 34.50 30.60 1bkc s PRO 366 CO 0.00 -1.06 -0.04 0.21 0.04 0.00 0.00 177.00 176.15 1bkc s LYS 367 N 4.35 1.60 0.54 4.56 2.20 -1.26 -5.07 119.74 126.66 1bkc s LYS 367 Ca 0.73 -1.10 -0.21 0.00 -0.36 0.00 0.00 55.97 55.04 1bkc s LYS 367 Cb -0.30 -2.63 -0.06 0.00 -1.51 0.00 0.00 37.83 33.34 1bkc s LYS 367 CO 0.29 -0.65 1.08 0.00 -0.36 0.00 0.00 175.35 175.71 1bkc n ALA 368 N 4.63 0.57 0.00 3.13 0.00 -1.26 -4.66 120.51 122.91 1bkc n ALA 368 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1bkc n ALA 368 Cb 0.44 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1bkc n ALA 368 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bkc n TYR 369 N -1.24 0.00 0.00 0.00 4.02 -0.92 -4.90 117.16 114.11 1bkc n TYR 369 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1bkc n TYR 369 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 1bkc n TYR 369 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1bkc n TYR 370 N 0.00 0.00 0.00 -0.72 9.36 -1.26 -2.90 117.16 121.64 1bkc n TYR 370 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1bkc n TYR 370 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1bkc n TYR 370 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1bkc n SER 371 N 0.00 0.00 0.00 2.98 7.64 -1.26 -2.65 113.62 120.33 1bkc n SER 371 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bkc n SER 371 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bkc n SER 371 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1bkc n PRO 372 N 0.00 0.00 0.00 1.43 -0.02 -1.14 -4.18 135.00 131.09 1bkc n PRO 372 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1bkc n PRO 372 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1bkc n PRO 372 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1bkc n VAL 373 N 0.00 0.00 0.00 -1.45 0.31 -1.26 -5.10 118.33 110.82 1bkc n VAL 373 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1bkc n VAL 373 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1bkc n VAL 373 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bkc n GLY 374 N 0.00 0.27 0.11 2.92 0.00 -1.08 -4.86 105.19 102.55 1bkc n GLY 374 Ca 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 1bkc n GLY 374 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bkc n LYS 375 N 0.00 0.67 0.00 1.61 3.00 -1.25 -4.91 118.16 117.28 1bkc n LYS 375 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1bkc n LYS 375 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.51 1bkc n LYS 375 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1bkc n LYS 376 N -2.97 0.00 -1.83 1.64 5.02 -1.26 -5.15 118.16 113.61 1bkc n LYS 376 Ca -0.38 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.49 1bkc n LYS 376 Cb 1.09 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 36.07 1bkc n LYS 376 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1bkc s ASN 377 N 1.22 6.50 0.11 4.39 0.01 -1.26 -4.33 114.94 121.58 1bkc s ASN 377 Ca 0.00 2.69 0.06 0.00 -0.71 0.00 0.00 52.86 54.90 1bkc s ASN 377 Cb 0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1bkc s ASN 377 CO 0.00 -0.91 -0.14 0.27 -1.51 0.00 0.00 177.10 174.81 1bkc s ILE 378 N 1.77 1.27 -0.09 0.60 -4.36 -1.26 -4.83 121.20 114.30 1bkc s ILE 378 Ca 0.74 -1.65 0.04 0.00 -0.26 0.00 0.00 60.65 59.52 1bkc s ILE 378 Cb -0.45 -1.45 -0.01 0.00 1.25 0.00 0.00 42.46 41.80 1bkc s ILE 378 CO 0.33 -0.40 -0.22 -0.31 0.24 0.00 0.00 174.94 174.58 1bkc s TYR 379 N -2.04 2.58 -0.36 1.37 1.51 -1.26 -2.17 117.35 116.97 1bkc s TYR 379 Ca 0.07 -0.80 0.01 0.00 -1.01 0.00 0.00 57.07 55.34 1bkc s TYR 379 Cb -0.05 -1.69 0.38 0.00 -0.11 0.00 0.00 41.96 40.48 1bkc s TYR 379 CO 0.03 -0.27 1.80 1.28 -1.11 0.00 0.00 175.55 177.28 1bkc n LEU 380 N 3.24 6.12 -2.65 -1.29 4.77 -1.25 -4.61 117.00 121.33 1bkc n LEU 380 Ca -0.18 -3.23 -0.30 0.00 -0.03 0.00 0.00 56.01 52.27 1bkc n LEU 380 Cb 0.53 -0.86 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 1bkc n LEU 380 CO 0.27 1.07 1.65 -0.46 -1.33 0.00 0.00 177.39 178.59 1bkc n ASN 381 N -0.36 6.76 -4.22 -1.43 6.94 -1.26 -1.43 115.26 120.25 1bkc n ASN 381 Ca 0.40 -3.29 -0.13 0.00 -0.02 0.00 0.00 54.58 51.55 1bkc n ASN 381 Cb 0.97 -1.22 -0.10 0.00 -2.36 0.00 0.00 39.78 37.07 1bkc n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1bkc s SER 382 N 0.15 1.17 0.13 0.53 1.04 -1.26 -0.65 113.70 114.81 1bkc s SER 382 Ca 0.57 -1.14 -0.26 0.00 0.48 0.00 0.00 55.95 55.61 1bkc s SER 382 Cb 0.37 0.12 0.07 0.00 0.10 0.00 0.00 66.02 66.68 1bkc s SER 382 CO -0.23 -0.55 1.01 -0.83 0.98 0.00 0.00 173.24 173.61 1bkc s GLY 383 N -3.14 -0.25 0.05 7.32 0.00 -1.01 -1.97 107.32 108.31 1bkc s GLY 383 Ca 0.22 0.20 -0.12 0.00 0.00 0.00 0.00 44.72 45.01 1bkc s GLY 383 CO 0.02 0.03 0.26 0.48 0.00 0.00 0.00 173.10 173.90 1bkc s LEU 384 N -2.95 1.06 -0.05 0.66 0.05 -0.05 -1.18 118.68 116.22 1bkc s LEU 384 Ca 0.13 -0.31 0.03 0.00 0.05 0.00 0.00 54.13 54.02 1bkc s LEU 384 Cb -0.00 1.22 0.01 0.00 -2.05 0.00 0.00 46.19 45.37 1bkc s LEU 384 CO 0.01 -0.63 -0.12 -0.89 -0.55 0.00 0.00 176.35 174.18 1bkc s THR 385 N -2.80 1.06 -0.03 5.48 2.01 -0.63 -1.69 115.64 119.04 1bkc s THR 385 Ca -0.03 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.51 1bkc s THR 385 Cb 0.00 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 1bkc s THR 385 CO -0.05 0.33 -0.04 -0.55 -0.69 0.00 0.00 174.62 173.62 1bkc s SER 386 N 0.44 4.86 -0.24 3.53 0.15 0.27 -1.44 113.70 121.27 1bkc s SER 386 Ca -0.09 -0.03 0.14 0.00 0.70 0.00 0.00 55.95 56.67 1bkc s SER 386 Cb -0.13 -1.23 0.66 0.00 -1.71 0.00 0.00 66.02 63.60 1bkc s SER 386 CO 0.02 0.32 1.60 0.35 1.20 0.00 0.00 173.24 176.74 1bkc n THR 387 N 1.80 2.59 -5.19 6.45 -2.24 -0.95 -4.86 114.28 111.88 1bkc n THR 387 Ca -0.16 -1.77 -0.32 0.00 -2.27 0.00 0.00 64.05 59.53 1bkc n THR 387 Cb 0.53 -0.29 -0.16 0.00 -2.10 0.00 0.00 70.33 68.31 1bkc n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bkc s LYS 388 N -2.89 2.49 -0.24 -0.78 2.20 -1.26 -0.22 119.74 119.05 1bkc s LYS 388 Ca 0.49 -0.87 -0.14 0.00 -0.36 0.00 0.00 55.97 55.09 1bkc s LYS 388 Cb 0.39 -2.19 0.07 0.00 -1.51 0.00 0.00 37.83 34.59 1bkc s LYS 388 CO 0.11 0.45 0.60 1.21 -0.36 0.00 0.00 175.35 177.35 1bkc s ASN 389 N -0.32 -0.80 -1.40 1.43 3.04 -0.58 -4.42 114.94 111.89 1bkc s ASN 389 Ca 0.01 1.31 -0.08 0.00 0.04 0.00 0.00 52.86 54.14 1bkc s ASN 389 Cb -0.13 1.18 0.04 0.00 -1.54 0.00 0.00 41.25 40.80 1bkc s ASN 389 CO 0.02 -0.22 1.00 -1.22 -3.04 0.00 0.00 177.10 173.64 1bkc n TYR 390 N 4.28 -2.41 -0.55 0.43 4.01 -1.26 -2.59 117.16 119.06 1bkc n TYR 390 Ca -0.21 0.93 0.00 0.00 -0.16 0.00 0.00 57.90 58.46 1bkc n TYR 390 Cb 0.58 -4.52 0.00 0.00 -0.31 0.00 0.00 39.34 35.09 1bkc n TYR 390 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bkc n GLY 391 N -1.71 1.51 3.15 2.72 0.00 -1.26 -5.00 105.19 104.59 1bkc n GLY 391 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1bkc n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bkc s LYS 392 N -0.14 0.79 0.12 1.61 1.02 -1.07 -5.13 119.74 116.95 1bkc s LYS 392 Ca 0.00 -1.24 -0.30 0.00 0.02 0.00 0.00 55.97 54.45 1bkc s LYS 392 Cb 0.00 0.26 -0.07 0.00 -0.52 0.00 0.00 37.83 37.50 1bkc s LYS 392 CO 0.00 -0.21 1.22 0.99 -0.92 0.00 0.00 175.35 176.43 1bkc s THR 393 N -3.95 3.74 0.77 2.17 2.01 -1.26 -1.53 115.64 117.59 1bkc s THR 393 Ca 0.13 1.34 -0.11 0.00 0.31 0.00 0.00 61.69 63.36 1bkc s THR 393 Cb 0.07 -3.86 0.05 0.00 0.01 0.00 0.00 72.50 68.77 1bkc s THR 393 CO -0.06 0.16 1.09 0.27 -0.69 0.00 0.00 174.62 175.39 1bkc s ILE 394 N 0.54 3.30 0.60 1.82 -4.36 0.70 -4.90 121.20 118.90 1bkc s ILE 394 Ca 0.57 0.42 -0.19 0.00 -0.26 0.00 0.00 60.65 61.19 1bkc s ILE 394 Cb -0.32 -3.17 -0.03 0.00 1.25 0.00 0.00 42.46 40.19 1bkc s ILE 394 CO 0.33 -0.55 1.25 -0.76 0.24 0.00 0.00 174.94 175.44 1bkc s LEU 395 N -5.71 3.68 0.40 0.37 1.43 -1.26 -4.83 118.68 112.76 1bkc s LEU 395 Ca 0.60 2.50 0.08 0.00 -1.03 0.00 0.00 54.13 56.28 1bkc s LEU 395 Cb -0.14 -4.55 0.81 0.00 0.03 0.00 0.00 46.19 42.34 1bkc s LEU 395 CO 0.54 -1.68 1.99 0.71 0.23 0.00 0.00 176.35 178.15 1bkc h THR 396 N 0.91 1.14 -0.01 5.49 1.35 -1.99 -0.19 112.91 119.60 1bkc h THR 396 Ca -0.51 -0.45 -0.05 0.00 -0.55 0.00 0.00 66.41 64.85 1bkc h THR 396 Cb 1.31 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1bkc h THR 396 CO 0.55 0.17 -0.25 0.07 -0.25 0.00 0.00 175.52 175.81 1bkc h LYS 397 N 0.43 0.01 -0.15 4.72 2.10 -1.96 -1.70 116.57 120.02 1bkc h LYS 397 Ca 0.11 -0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.53 1bkc h LYS 397 Cb 0.13 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.47 1bkc h LYS 397 CO -0.01 0.26 -0.78 0.93 -2.00 0.00 0.00 179.45 177.86 1bkc h GLU 398 N 0.01 0.76 -1.00 0.07 5.08 -1.38 -3.07 114.58 115.05 1bkc h GLU 398 Ca -0.00 -0.62 0.02 0.00 -1.00 0.00 0.00 59.36 57.76 1bkc h GLU 398 Cb 0.45 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1bkc h GLU 398 CO 0.03 1.23 0.66 0.00 -1.00 0.00 0.00 179.01 179.93 1bkc h ALA 399 N 0.60 1.28 -0.74 3.43 0.00 -0.88 0.75 119.26 123.69 1bkc h ALA 399 Ca -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1bkc h ALA 399 Cb 1.40 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1bkc h ALA 399 CO 0.16 0.63 0.34 -0.44 0.00 0.00 0.00 179.25 179.93 1bkc h ASP 400 N 1.33 0.98 0.21 0.00 3.32 -1.30 -2.38 116.42 118.58 1bkc h ASP 400 Ca 0.37 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 57.13 1bkc h ASP 400 Cb -0.12 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 1bkc h ASP 400 CO -0.09 0.86 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.66 1bkc h LEU 401 N 1.05 0.41 -0.17 1.55 3.38 -1.33 0.27 115.31 120.48 1bkc h LEU 401 Ca 0.25 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1bkc h LEU 401 Cb 0.15 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1bkc h LEU 401 CO -0.03 0.89 -0.08 0.58 0.09 0.00 0.00 178.44 179.89 1bkc h VAL 402 N 0.28 0.74 -0.54 1.22 2.07 -0.45 -1.09 116.25 118.49 1bkc h VAL 402 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 1bkc h VAL 402 Cb 1.07 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1bkc h VAL 402 CO 0.09 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 178.41 1bkc h THR 403 N -0.07 1.26 -0.46 2.57 2.02 -1.35 -0.15 112.91 116.73 1bkc h THR 403 Ca 0.09 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.18 1bkc h THR 403 Cb 0.20 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1bkc h THR 403 CO -0.21 0.40 0.28 0.74 0.37 0.00 0.00 175.52 177.10 1bkc h THR 404 N 0.85 1.06 -0.45 3.16 2.02 -0.77 0.90 112.91 119.69 1bkc h THR 404 Ca 0.16 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1bkc h THR 404 Cb 0.53 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1bkc h THR 404 CO 0.03 0.10 0.27 -0.74 0.37 0.00 0.00 175.52 175.55 1bkc h HIS 405 N 0.57 0.60 -0.18 3.16 6.17 -0.88 0.21 115.15 124.79 1bkc h HIS 405 Ca 0.18 -0.00 -0.09 0.00 0.71 0.00 0.00 60.37 61.17 1bkc h HIS 405 Cb -0.01 -0.20 -0.00 0.00 2.52 0.00 0.00 27.41 29.73 1bkc h HIS 405 CO -0.06 0.42 -0.25 0.93 0.71 0.00 0.00 177.93 179.68 1bkc h GLU 406 N 0.60 0.50 -0.18 5.26 4.39 -0.75 -1.42 114.58 122.98 1bkc h GLU 406 Ca 0.16 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1bkc h GLU 406 Cb 0.00 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1bkc h GLU 406 CO -0.03 0.88 0.11 -0.07 -1.16 0.00 0.00 179.01 178.74 1bkc h LEU 407 N 0.15 0.21 -0.58 1.33 4.07 -0.77 -1.58 115.31 118.13 1bkc h LEU 407 Ca 0.02 -0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.05 1bkc h LEU 407 Cb 0.82 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.45 1bkc h LEU 407 CO 0.06 0.16 0.25 1.23 -1.08 0.00 0.00 178.44 179.06 1bkc h GLY 408 N 0.27 0.82 0.90 0.83 0.00 0.43 0.13 103.07 106.45 1bkc h GLY 408 Ca 0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1bkc h GLY 408 CO -0.01 0.04 -0.04 0.45 0.00 0.00 0.00 176.54 176.97 1bkc h HIS 409 N 0.47 0.64 -0.90 5.60 3.86 -0.44 -1.19 115.15 123.19 1bkc h HIS 409 Ca 0.28 -0.13 0.13 0.00 -1.16 0.00 0.00 60.37 59.49 1bkc h HIS 409 Cb 0.28 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.52 1bkc h HIS 409 CO -0.14 0.74 0.58 -0.91 0.86 0.00 0.00 177.93 179.06 1bkc h ASN 410 N 0.36 0.73 -0.01 2.45 -0.26 -0.39 0.30 115.58 118.76 1bkc h ASN 410 Ca 0.08 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1bkc h ASN 410 Cb 0.51 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1bkc h ASN 410 CO 0.02 0.38 0.00 0.49 -1.06 0.00 0.00 177.43 177.27 1bkc n PHE 411 N -4.56 0.01 0.00 1.19 3.01 0.35 -1.20 117.46 116.25 1bkc n PHE 411 Ca 0.17 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1bkc n PHE 411 Cb 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1bkc n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bkc n GLY 412 N 0.98 0.94 3.84 1.37 0.00 -0.14 -4.32 105.19 107.86 1bkc n GLY 412 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1bkc n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkc s ALA 413 N -2.00 3.16 0.55 4.61 0.00 -0.48 -4.55 121.76 123.05 1bkc s ALA 413 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.21 1bkc s ALA 413 Cb 0.00 -2.99 0.07 0.00 0.00 0.00 0.00 23.12 20.20 1bkc s ALA 413 CO 0.00 0.07 0.58 0.39 0.00 0.00 0.00 175.76 176.80 1bkc n GLU 414 N -0.89 0.66 -1.23 0.00 -0.58 -1.26 -4.04 120.64 113.30 1bkc n GLU 414 Ca 0.05 -3.22 -0.33 0.00 -0.42 0.00 0.00 57.16 53.25 1bkc n GLU 414 Cb 0.54 0.09 0.11 0.00 -0.57 0.00 0.00 31.44 31.60 1bkc n GLU 414 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1bkc s HIS 415 N -2.60 2.09 -0.06 -0.32 3.76 -1.26 -4.84 115.29 112.06 1bkc s HIS 415 Ca 0.44 1.64 -0.30 0.00 -0.15 0.00 0.00 55.06 56.69 1bkc s HIS 415 Cb -0.03 -3.32 -0.04 0.00 1.11 0.00 0.00 32.58 30.30 1bkc s HIS 415 CO 0.28 -2.40 1.30 -0.51 -0.85 0.00 0.00 174.74 172.55 1bkc s ASP 416 N -2.54 6.95 -0.25 1.40 1.01 -0.47 -4.94 116.67 117.84 1bkc s ASP 416 Ca 0.69 1.90 -0.29 0.00 0.71 0.00 0.00 52.55 55.56 1bkc s ASP 416 Cb -0.24 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.11 1bkc s ASP 416 CO 0.50 -0.68 1.76 -2.16 0.21 0.00 0.00 175.17 174.80 1bkc s PRO 417 N 2.60 3.58 0.74 8.23 0.04 -1.26 -4.61 135.00 144.33 1bkc s PRO 417 Ca 0.59 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 1bkc s PRO 417 Cb -0.27 -4.13 0.04 0.00 0.04 0.00 0.00 34.50 30.18 1bkc s PRO 417 CO 0.22 -1.56 1.10 0.34 0.04 0.00 0.00 177.00 177.14 1bkc s ASP 418 N 5.29 4.70 0.45 6.66 2.15 -1.26 -4.00 116.67 130.65 1bkc s ASP 418 Ca 0.78 1.87 0.00 0.00 0.43 0.00 0.00 52.55 55.63 1bkc s ASP 418 Cb -0.26 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.84 1bkc s ASP 418 CO 0.32 -1.91 0.00 0.61 -0.17 0.00 0.00 175.17 174.02 1bkc n GLY 419 N -1.03 1.81 3.58 2.66 0.00 -1.26 -4.49 105.19 106.46 1bkc n GLY 419 Ca 0.09 -0.08 -0.52 0.00 0.00 0.00 0.00 46.02 45.52 1bkc n GLY 419 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1bkc n LEU 420 N 0.00 2.55 -0.33 0.99 -0.00 -1.26 -4.78 117.00 114.17 1bkc n LEU 420 Ca 0.00 0.72 0.04 0.00 -0.00 0.00 0.00 56.01 56.78 1bkc n LEU 420 Cb 0.00 -1.26 -0.01 0.00 -0.00 0.00 0.00 43.42 42.15 1bkc n LEU 420 CO 0.00 -0.48 -0.07 0.00 -0.00 0.00 0.00 177.39 176.84 1bkc n ALA 421 N 7.91 -0.84 0.01 1.47 0.00 -1.26 -4.77 120.51 123.04 1bkc n ALA 421 Ca 0.33 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.91 1bkc n ALA 421 Cb 0.22 -0.30 0.04 0.00 0.00 0.00 0.00 19.45 19.42 1bkc n ALA 421 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bkc n GLU 422 N -2.10 1.86 0.00 0.00 0.00 -1.26 -4.15 120.64 114.99 1bkc n GLU 422 Ca -0.00 -1.40 0.12 0.00 0.00 0.00 0.00 57.16 55.88 1bkc n GLU 422 Cb 0.15 -1.09 0.17 0.00 0.00 0.00 0.00 31.44 30.66 1bkc n GLU 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bkc n ALA 424 N -0.97 2.37 -0.61 0.00 0.00 -1.26 -4.43 120.51 115.61 1bkc n ALA 424 Ca 0.08 -3.41 -0.31 0.00 0.00 0.00 0.00 53.44 49.80 1bkc n ALA 424 Cb 0.36 -0.83 0.20 0.00 0.00 0.00 0.00 19.45 19.18 1bkc n ALA 424 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bkc n PRO 425 N 1.23 -1.81 -1.94 0.00 -0.02 -1.26 -4.82 135.00 126.38 1bkc n PRO 425 Ca 0.22 -0.51 -0.30 0.00 -2.02 0.00 0.00 63.50 60.89 1bkc n PRO 425 Cb 0.55 -1.88 0.03 0.00 -0.02 0.00 0.00 33.50 32.18 1bkc n PRO 425 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1bkc s ASN 426 N -2.06 5.82 0.22 2.55 0.01 -1.26 -3.93 114.94 116.30 1bkc s ASN 426 Ca 0.61 1.22 -0.17 0.00 -0.71 0.00 0.00 52.86 53.81 1bkc s ASN 426 Cb -0.17 -2.16 0.22 0.00 0.41 0.00 0.00 41.25 39.55 1bkc s ASN 426 CO 0.66 -1.09 1.47 1.21 -1.51 0.00 0.00 177.10 177.84 1bkc n GLU 427 N -2.84 -0.23 -3.49 -0.60 2.13 -1.26 -1.48 120.64 112.87 1bkc n GLU 427 Ca 0.06 1.46 -0.37 0.00 0.66 0.00 0.00 57.16 58.97 1bkc n GLU 427 Cb 0.56 -2.17 -0.08 0.00 0.27 0.00 0.00 31.44 30.02 1bkc n GLU 427 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1bkc s ASP 428 N -5.34 6.36 0.00 4.31 2.15 -1.26 -2.55 116.67 120.34 1bkc s ASP 428 Ca -0.13 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.27 1bkc s ASP 428 Cb 0.19 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 1bkc s ASP 428 CO 0.68 0.01 0.00 0.00 -0.17 0.00 0.00 175.17 175.68 1bkc n GLN 429 N 4.16 0.00 0.00 4.34 6.02 -1.13 -4.75 117.38 126.03 1bkc n GLN 429 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1bkc n GLN 429 Cb 0.51 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.77 1bkc n GLN 429 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bkc n GLY 430 N 0.00 1.08 3.75 1.08 0.00 -1.17 -4.87 105.19 105.06 1bkc n GLY 430 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1bkc n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkc n GLY 431 N -1.74 -2.02 3.85 -0.02 0.00 -0.55 -0.19 105.19 104.51 1bkc n GLY 431 Ca 0.00 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 1bkc n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bkc s LYS 432 N -0.61 3.66 0.68 1.61 3.01 -1.25 -4.09 119.74 122.75 1bkc s LYS 432 Ca 0.00 0.89 -0.06 0.00 -1.01 0.00 0.00 55.97 55.79 1bkc s LYS 432 Cb 0.00 -2.09 0.06 0.00 -1.01 0.00 0.00 37.83 34.78 1bkc s LYS 432 CO 0.00 -0.51 0.98 0.71 0.51 0.00 0.00 175.35 177.04 1bkc s TYR 433 N -2.88 2.92 0.44 3.18 2.02 -1.26 -2.77 117.35 119.00 1bkc s TYR 433 Ca 0.58 0.39 0.37 0.00 -0.37 0.00 0.00 57.07 58.04 1bkc s TYR 433 Cb -0.11 -3.12 1.86 0.00 -0.40 0.00 0.00 41.96 40.19 1bkc s TYR 433 CO 0.43 -1.32 2.18 -0.24 -1.57 0.00 0.00 175.55 175.04 1bkc h VAL 434 N -0.50 0.16 -0.32 0.71 3.04 -1.24 -2.00 116.25 116.11 1bkc h VAL 434 Ca -0.44 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1bkc h VAL 434 Cb 1.31 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 1bkc h VAL 434 CO 0.59 0.03 0.00 0.23 -1.01 0.00 0.00 177.57 177.41 1bkc n MET 435 N -3.25 1.90 -2.11 4.17 2.81 -1.26 -4.64 117.12 114.74 1bkc n MET 435 Ca -0.02 -1.21 -0.41 0.00 -1.81 0.00 0.00 57.70 54.25 1bkc n MET 435 Cb 0.18 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 31.33 1bkc n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1bkc s TYR 436 N -1.59 3.08 0.38 2.03 5.04 -0.75 -1.37 117.35 124.17 1bkc s TYR 436 Ca 0.22 1.31 0.19 0.00 -2.44 0.00 0.00 57.07 56.35 1bkc s TYR 436 Cb 0.12 -3.69 1.03 0.00 0.35 0.00 0.00 41.96 39.77 1bkc s TYR 436 CO 0.14 -2.00 1.94 -1.00 -1.34 0.00 0.00 175.55 173.28 1bkc h PRO 437 N 3.99 0.00 -5.46 4.97 0.13 -1.91 -3.39 132.00 130.34 1bkc h PRO 437 Ca -0.48 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 1bkc h PRO 437 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 1bkc h PRO 437 CO 0.70 0.24 0.11 0.42 -0.23 0.00 0.00 178.00 179.24 1bkc s ILE 438 N -4.25 5.01 -0.15 -3.56 1.01 -1.26 -5.00 121.20 113.00 1bkc s ILE 438 Ca -0.03 1.05 -0.36 0.00 0.00 0.00 0.00 60.65 61.31 1bkc s ILE 438 Cb 0.14 -3.90 -0.12 0.00 0.01 0.00 0.00 42.46 38.58 1bkc s ILE 438 CO 0.67 0.04 1.88 0.00 0.00 0.00 0.00 174.94 177.52 1bkc n ALA 439 N 5.67 0.65 -1.75 9.38 0.00 -1.26 -4.91 120.51 128.30 1bkc n ALA 439 Ca -0.02 0.28 -0.38 0.00 0.00 0.00 0.00 53.44 53.32 1bkc n ALA 439 Cb 0.49 -2.45 0.04 0.00 0.00 0.00 0.00 19.45 17.54 1bkc n ALA 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bkc s VAL 440 N 4.22 2.10 0.25 0.00 -7.23 -1.26 -4.91 120.40 113.57 1bkc s VAL 440 Ca 0.95 0.07 0.17 0.00 -1.81 0.00 0.00 61.98 61.37 1bkc s VAL 440 Cb -0.78 -3.04 0.12 0.00 0.56 0.00 0.00 36.38 33.24 1bkc s VAL 440 CO 0.55 -0.00 1.77 0.77 -0.31 0.00 0.00 175.10 177.87 1bkc h SER 441 N 1.35 0.00 0.00 4.85 4.64 -1.96 -3.47 113.55 118.97 1bkc h SER 441 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1bkc h SER 441 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1bkc h SER 441 CO 0.57 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1bkc n GLY 442 N 0.00 1.26 0.17 -0.77 0.00 -1.26 -4.72 105.19 99.87 1bkc n GLY 442 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1bkc n GLY 442 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bkc h ASP 443 N 0.00 0.00 -1.92 1.61 3.32 -1.98 -3.47 116.42 113.98 1bkc h ASP 443 Ca 0.00 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.59 1bkc h ASP 443 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1bkc h ASP 443 CO 0.00 0.37 -0.39 -1.00 -1.72 0.00 0.00 179.24 176.49 1bkc s HIS 444 N -3.17 3.15 0.20 4.55 3.76 -1.26 -5.04 115.29 117.47 1bkc s HIS 444 Ca 0.03 -0.18 -0.11 0.00 -0.15 0.00 0.00 55.06 54.65 1bkc s HIS 444 Cb 0.08 -1.82 0.20 0.00 1.11 0.00 0.00 32.58 32.14 1bkc s HIS 444 CO 0.71 0.16 1.81 0.93 -0.85 0.00 0.00 174.74 177.50 1bkc h GLU 445 N 1.06 0.65 0.00 1.40 5.08 -1.84 -0.90 114.58 120.03 1bkc h GLU 445 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1bkc h GLU 445 Cb 1.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1bkc h GLU 445 CO 0.56 0.43 0.00 0.09 -1.00 0.00 0.00 179.01 179.09 1bkc n ASN 446 N -4.78 0.75 0.07 1.42 3.02 0.73 -4.30 115.26 112.16 1bkc n ASN 446 Ca 0.07 0.60 0.03 0.00 -0.03 0.00 0.00 54.58 55.25 1bkc n ASN 446 Cb 0.14 -0.79 0.42 0.00 -0.61 0.00 0.00 39.78 38.93 1bkc n ASN 446 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1bkc h ASN 447 N 0.00 0.35 -0.93 6.41 -0.26 -0.97 -2.32 115.58 117.86 1bkc h ASN 447 Ca 0.00 -0.04 -0.46 0.00 -0.56 0.00 0.00 56.30 55.24 1bkc h ASN 447 Cb 0.64 -0.09 -0.27 0.00 -1.06 0.00 0.00 38.32 37.54 1bkc h ASN 447 CO 0.00 0.36 0.58 0.29 -1.06 0.00 0.00 177.43 177.60 1bkc n LYS 448 N -4.39 2.45 -4.19 0.81 5.02 -1.26 -3.15 118.16 113.46 1bkc n LYS 448 Ca 0.01 -2.94 -0.12 0.00 -2.02 0.00 0.00 58.31 53.25 1bkc n LYS 448 Cb 0.16 -2.16 -0.10 0.00 -0.02 0.00 0.00 35.03 32.91 1bkc n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1bkc s MET 449 N -3.16 0.92 -0.04 1.97 -1.94 -0.87 -4.96 119.30 111.23 1bkc s MET 449 Ca 0.55 -1.40 -0.18 0.00 -1.71 0.00 0.00 55.69 52.96 1bkc s MET 449 Cb 0.46 -0.25 -0.05 0.00 2.01 0.00 0.00 34.83 37.00 1bkc s MET 449 CO 0.11 -0.04 0.49 -0.06 -0.01 0.00 0.00 175.02 175.51 1bkc s PHE 450 N -3.61 3.65 1.36 -0.03 0.08 -1.26 -1.58 117.98 116.59 1bkc s PHE 450 Ca 0.15 1.04 -0.22 0.00 0.12 0.00 0.00 56.93 58.02 1bkc s PHE 450 Cb 0.05 -2.48 0.35 0.00 -0.57 0.00 0.00 43.02 40.37 1bkc s PHE 450 CO -0.02 0.40 0.98 -1.54 -0.10 0.00 0.00 175.22 174.94 1bkc s SER 451 N -0.26 -0.54 0.25 1.36 1.04 -1.26 -4.77 113.70 109.52 1bkc s SER 451 Ca 0.27 0.79 0.17 0.00 0.48 0.00 0.00 55.95 57.66 1bkc s SER 451 Cb -0.17 -1.10 0.06 0.00 0.10 0.00 0.00 66.02 64.91 1bkc s SER 451 CO 0.14 -5.04 1.31 1.56 0.98 0.00 0.00 173.24 172.19 1bkc h GLN 452 N -3.20 0.00 -0.26 4.02 4.20 -1.92 -1.12 115.11 116.82 1bkc h GLN 452 Ca -0.44 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.33 1bkc h GLN 452 Cb 1.33 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.05 1bkc h GLN 452 CO 0.29 0.34 -0.08 0.00 -0.67 0.00 0.00 178.83 178.72 1bkc h SER 454 N -0.02 0.28 -0.79 0.00 0.02 -1.84 -2.99 113.55 108.22 1bkc h SER 454 Ca 0.13 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1bkc h SER 454 Cb 0.21 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1bkc h SER 454 CO -0.28 0.30 0.51 0.07 -1.14 0.00 0.00 176.83 176.29 1bkc h LYS 455 N 0.23 1.06 -0.21 3.45 2.10 -1.42 0.18 116.57 121.96 1bkc h LYS 455 Ca 0.08 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1bkc h LYS 455 Cb 0.09 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.18 1bkc h LYS 455 CO -0.01 0.71 0.09 0.37 -2.00 0.00 0.00 179.45 178.61 1bkc h GLN 456 N 1.08 0.32 -0.36 0.07 4.15 -1.72 0.38 115.11 119.03 1bkc h GLN 456 Ca 0.29 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.61 1bkc h GLN 456 Cb -0.10 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1bkc h GLN 456 CO -0.06 0.37 0.04 0.77 -1.93 0.00 0.00 178.83 178.02 1bkc h SER 457 N 0.19 0.58 -0.10 -0.69 0.02 -1.35 -2.55 113.55 109.66 1bkc h SER 457 Ca 0.07 -0.27 -0.16 0.00 -0.84 0.00 0.00 61.79 60.58 1bkc h SER 457 Cb 0.17 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1bkc h SER 457 CO -0.01 0.71 -0.51 0.40 -1.14 0.00 0.00 176.83 176.29 1bkc h ILE 458 N 0.43 1.30 -0.46 3.27 2.04 -0.48 -2.43 117.51 121.18 1bkc h ILE 458 Ca 0.11 -1.72 0.06 0.00 1.00 0.00 0.00 64.86 64.31 1bkc h ILE 458 Cb 0.39 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 1bkc h ILE 458 CO 0.01 0.55 0.16 0.22 0.00 0.00 0.00 178.15 179.09 1bkc h TYR 459 N 0.52 0.29 -0.61 1.37 3.20 -0.14 0.14 116.97 121.74 1bkc h TYR 459 Ca 0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1bkc h TYR 459 Cb 1.06 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 1bkc h TYR 459 CO 0.05 0.10 0.19 0.87 -1.64 0.00 0.00 178.16 177.73 1bkc h LYS 460 N 0.33 0.94 -0.24 1.82 1.57 -1.42 -1.25 116.57 118.33 1bkc h LYS 460 Ca 0.22 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1bkc h LYS 460 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1bkc h LYS 460 CO -0.23 0.84 0.13 1.15 -0.57 0.00 0.00 179.45 180.78 1bkc h THR 461 N 0.86 1.11 -0.37 -0.16 2.02 -0.88 -2.02 112.91 113.48 1bkc h THR 461 Ca 0.19 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1bkc h THR 461 Cb 0.29 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1bkc h THR 461 CO -0.01 0.11 0.21 0.40 0.37 0.00 0.00 175.52 176.60 1bkc h ILE 462 N 0.28 1.02 -0.37 3.11 2.04 -0.61 0.31 117.51 123.30 1bkc h ILE 462 Ca 0.08 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.86 1bkc h ILE 462 Cb 0.05 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1bkc h ILE 462 CO -0.01 0.08 0.25 -0.33 0.00 0.00 0.00 178.15 178.14 1bkc h GLU 463 N 0.42 0.22 0.04 2.37 5.08 -1.05 0.00 114.58 121.67 1bkc h GLU 463 Ca 0.15 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 1bkc h GLU 463 Cb 0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1bkc h GLU 463 CO -0.08 0.15 -0.84 0.77 -1.00 0.00 0.00 179.01 178.01 1bkc h SER 464 N 0.23 0.13 -0.02 1.42 0.02 -0.59 -3.42 113.55 111.32 1bkc h SER 464 Ca 0.17 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1bkc h SER 464 Cb 0.37 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1bkc h SER 464 CO -0.03 1.35 -0.44 0.29 -1.14 0.00 0.00 176.83 176.86 1bkc n LYS 465 N -4.34 1.33 -0.11 3.45 5.02 0.02 -4.40 118.16 119.13 1bkc n LYS 465 Ca -0.22 -0.99 -0.07 0.00 -2.02 0.00 0.00 58.31 55.02 1bkc n LYS 465 Cb 0.68 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 34.26 1bkc n LYS 465 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bkc h ALA 466 N 3.69 0.45 0.00 7.82 0.00 -1.17 0.12 119.26 130.17 1bkc h ALA 466 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1bkc h ALA 466 Cb 0.72 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1bkc h ALA 466 CO 0.00 -0.20 -0.16 1.96 0.00 0.00 0.00 179.25 180.85 1bkc h GLN 467 N 0.36 0.00 -0.26 0.00 4.20 -1.82 0.23 115.11 117.83 1bkc h GLN 467 Ca 0.16 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.76 1bkc h GLN 467 Cb 0.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1bkc h GLN 467 CO -0.12 0.16 -0.27 0.93 -0.67 0.00 0.00 178.83 178.86 1bkc h GLU 468 N 0.00 0.64 0.00 1.46 5.08 -1.04 -3.42 114.58 117.30 1bkc h GLU 468 Ca -0.00 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1bkc h GLU 468 Cb 0.43 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1bkc h GLU 468 CO 0.02 0.95 0.00 0.00 -1.00 0.00 0.00 179.01 178.98 1bkc s PHE 470 N 0.00 3.29 0.34 0.00 0.40 0.05 -4.72 117.98 117.34 1bkc s PHE 470 Ca 0.00 1.28 0.04 0.00 -0.60 0.00 0.00 56.93 57.65 1bkc s PHE 470 Cb 0.00 -2.89 -0.03 0.00 0.51 0.00 0.00 43.02 40.61 1bkc s PHE 470 CO 0.00 -1.11 0.16 -0.65 0.70 0.00 0.00 175.22 174.32 1bkc s GLN 471 N -5.16 1.71 0.31 0.44 -0.21 0.95 -4.76 119.66 112.94 1bkc s GLN 471 Ca 0.57 -2.00 -0.29 0.00 0.02 0.00 0.00 55.36 53.67 1bkc s GLN 471 Cb -0.13 -0.22 -0.10 0.00 1.00 0.00 0.00 33.01 33.57 1bkc s GLN 471 CO 0.54 -0.47 1.24 -1.21 -2.12 0.00 0.00 175.29 173.27 1bkc s GLU 472 N -3.75 4.45 0.26 2.91 2.02 -1.25 -0.75 118.70 122.59 1bkc s GLU 472 Ca 0.33 2.09 -0.30 0.00 0.02 0.00 0.00 54.97 57.11 1bkc s GLU 472 Cb 0.04 -3.11 -0.09 0.00 0.10 0.00 0.00 34.13 31.07 1bkc s GLU 472 CO 0.18 -0.06 1.26 0.50 0.02 0.00 0.00 175.26 177.16 1bkc s ARG 473 N -1.68 4.43 0.00 1.61 3.52 -1.26 -4.86 118.95 120.72 1bkc s ARG 473 Ca 0.47 2.05 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 1bkc s ARG 473 Cb -0.37 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 1bkc s ARG 473 CO 0.49 -0.13 0.00 0.43 -0.81 0.00 0.00 175.30 175.28