#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxc s ASP 219 N 0.00 6.13 0.00 3.54 -1.08 -1.26 -4.95 116.67 119.05 1zxc s ASP 219 Ca 0.00 -0.90 0.00 0.00 -0.52 0.00 0.00 52.55 51.13 1zxc s ASP 219 Cb 0.00 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 1zxc s ASP 219 CO 0.00 -0.51 0.88 -0.81 0.52 0.00 0.00 175.17 175.25 1zxc n PRO 220 N 5.28 0.00 -0.00 4.34 -0.04 -1.26 -0.18 135.00 143.14 1zxc n PRO 220 Ca -0.10 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 63.84 1zxc n PRO 220 Cb 0.47 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 1zxc n PRO 220 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1zxc n MET 221 N -1.38 0.48 -2.81 0.54 2.81 -1.26 -4.50 117.12 111.00 1zxc n MET 221 Ca 0.00 -0.01 -0.17 0.00 -1.81 0.00 0.00 57.70 55.71 1zxc n MET 221 Cb 0.00 -1.43 -0.00 0.00 -0.71 0.00 0.00 33.22 31.08 1zxc n MET 221 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1zxc n LYS 222 N -1.50 1.82 0.00 0.03 4.76 0.75 -2.73 118.16 121.29 1zxc n LYS 222 Ca 0.03 -3.75 0.01 0.00 -2.87 0.00 0.00 58.31 51.74 1zxc n LYS 222 Cb 0.32 -1.70 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 1zxc n LYS 222 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zxc n ASN 223 N -0.07 0.20 -4.20 4.39 2.04 -0.68 -4.71 115.26 112.23 1zxc n ASN 223 Ca 0.22 -0.60 -0.32 0.00 -0.44 0.00 0.00 54.58 53.44 1zxc n ASN 223 Cb 0.69 0.95 -0.16 0.00 -2.53 0.00 0.00 39.78 38.73 1zxc n ASN 223 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1zxc s THR 224 N -1.24 2.15 -0.72 5.53 2.01 0.75 -2.00 115.64 122.11 1zxc s THR 224 Ca 0.01 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 60.87 1zxc s THR 224 Cb 0.02 -1.85 0.13 0.00 0.01 0.00 0.00 72.50 70.80 1zxc s THR 224 CO 0.12 0.55 0.84 0.00 -0.69 0.00 0.00 174.62 175.44 1zxc s LYS 226 N 2.40 4.28 -0.02 0.00 -0.14 -1.26 -2.93 119.74 122.08 1zxc s LYS 226 Ca 0.19 2.25 0.05 0.00 -1.36 0.00 0.00 55.97 57.10 1zxc s LYS 226 Cb -0.16 -3.14 -0.03 0.00 -1.68 0.00 0.00 37.83 32.82 1zxc s LYS 226 CO 0.00 -0.42 -0.15 -0.51 -0.76 0.00 0.00 175.35 173.51 1zxc s LEU 227 N 0.01 2.72 -0.25 3.17 1.43 0.54 -2.09 118.68 124.22 1zxc s LEU 227 Ca 0.61 -0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 53.26 1zxc s LEU 227 Cb -0.41 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1zxc s LEU 227 CO 0.40 0.32 0.60 -0.22 0.23 0.00 0.00 176.35 177.67 1zxc s LEU 228 N -0.96 4.07 -0.22 1.79 2.96 0.57 0.31 118.68 127.19 1zxc s LEU 228 Ca 0.13 0.68 -0.04 0.00 -0.22 0.00 0.00 54.13 54.67 1zxc s LEU 228 Cb -0.11 -2.81 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 1zxc s LEU 228 CO 0.02 -0.33 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.00 1zxc s VAL 229 N 2.37 3.55 -0.13 1.68 1.01 -0.06 -0.33 120.40 128.48 1zxc s VAL 229 Ca 0.25 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1zxc s VAL 229 Cb -0.16 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1zxc s VAL 229 CO 0.09 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.71 1zxc s VAL 230 N 1.43 2.33 -0.26 2.92 1.01 -0.68 -0.22 120.40 126.93 1zxc s VAL 230 Ca 0.05 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1zxc s VAL 230 Cb -0.14 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1zxc s VAL 230 CO -0.02 0.54 0.07 0.00 0.00 0.00 0.00 175.10 175.69 1zxc s ALA 231 N 0.63 3.14 1.03 5.51 0.00 -0.28 -0.17 121.76 131.61 1zxc s ALA 231 Ca -0.10 -1.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 1zxc s ALA 231 Cb -0.16 -2.08 0.22 0.00 0.00 0.00 0.00 23.12 21.09 1zxc s ALA 231 CO 0.02 -0.56 1.23 0.16 0.00 0.00 0.00 175.76 176.62 1zxc s ASP 232 N 1.59 2.50 0.43 0.00 3.84 -1.10 -0.61 116.67 123.33 1zxc s ASP 232 Ca 0.06 0.48 0.16 0.00 -0.00 0.00 0.00 52.55 53.25 1zxc s ASP 232 Cb -0.15 -0.67 0.97 0.00 -1.38 0.00 0.00 42.92 41.68 1zxc s ASP 232 CO 0.03 -3.13 1.94 1.12 -0.00 0.00 0.00 175.17 175.13 1zxc h HIS 233 N -1.91 0.00 0.11 2.11 2.07 -1.74 -0.40 115.15 115.40 1zxc h HIS 233 Ca -0.45 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.06 1zxc h HIS 233 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 1zxc h HIS 233 CO -1.25 0.25 -0.05 0.00 -3.07 0.00 0.00 177.93 173.80 1zxc h ARG 234 N 0.00 -0.15 -0.39 5.12 3.08 -1.90 0.61 114.38 120.76 1zxc h ARG 234 Ca -0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zxc h ARG 234 Cb 0.46 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1zxc h ARG 234 CO 0.03 0.12 0.23 0.35 -1.07 0.00 0.00 179.97 179.63 1zxc h PHE 235 N -0.41 0.51 -0.36 3.04 3.04 -1.68 0.07 116.94 121.15 1zxc h PHE 235 Ca -0.02 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.01 1zxc h PHE 235 Cb 0.33 -0.17 -0.08 0.00 2.56 0.00 0.00 35.95 38.60 1zxc h PHE 235 CO 0.01 0.37 -0.17 -0.92 -2.02 0.00 0.00 178.31 175.58 1zxc h TYR 236 N 0.50 -0.41 0.59 0.41 3.20 -1.08 0.02 116.97 120.19 1zxc h TYR 236 Ca 0.14 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 1zxc h TYR 236 Cb 0.01 0.24 0.01 0.00 1.54 0.00 0.00 36.73 38.53 1zxc h TYR 236 CO -0.03 -0.25 -0.28 -0.09 -1.64 0.00 0.00 178.16 175.87 1zxc h ARG 237 N -0.11 -0.76 0.06 1.82 9.65 -0.14 -2.00 114.38 122.90 1zxc h ARG 237 Ca 0.18 0.05 -0.36 0.00 -1.10 0.00 0.00 59.98 58.75 1zxc h ARG 237 Cb 0.38 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 29.10 1zxc h ARG 237 CO -0.43 -0.50 -2.06 0.66 2.80 0.00 0.00 179.97 180.45 1zxc n TYR 238 N -5.42 0.76 0.10 2.20 4.02 -0.06 -2.89 117.16 115.88 1zxc n TYR 238 Ca -0.13 0.20 -0.23 0.00 -0.01 0.00 0.00 57.90 57.74 1zxc n TYR 238 Cb 0.33 -1.09 -0.15 0.00 -0.02 0.00 0.00 39.34 38.40 1zxc n TYR 238 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 1zxc h MET 239 N -0.24 0.42 -0.41 -0.72 2.86 -1.18 -3.34 114.93 112.31 1zxc h MET 239 Ca -0.48 -0.72 0.00 0.00 -2.06 0.00 0.00 59.70 56.44 1zxc h MET 239 Cb 1.83 0.27 0.00 0.00 0.06 0.00 0.00 31.60 33.76 1zxc h MET 239 CO -0.06 1.34 0.00 0.41 1.06 0.00 0.00 176.91 179.66 1zxc n GLY 240 N 1.70 0.99 2.42 8.32 0.00 -0.83 -4.85 105.19 112.95 1zxc n GLY 240 Ca -0.16 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 1zxc n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zxc n ARG 241 N 0.75 -1.87 -1.56 1.61 1.74 -1.19 -0.70 116.66 115.44 1zxc n ARG 241 Ca 0.15 0.92 -0.16 0.00 -0.77 0.00 0.00 57.85 57.99 1zxc n ARG 241 Cb 0.37 -5.58 -0.06 0.00 -1.02 0.00 0.00 32.46 26.17 1zxc n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zxc n GLY 242 N -0.98 1.40 3.19 -0.13 0.00 -0.78 -4.98 105.19 102.91 1zxc n GLY 242 Ca -0.22 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1zxc n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zxc s GLU 243 N -3.52 2.90 0.04 1.61 2.02 0.12 -5.02 118.70 116.85 1zxc s GLU 243 Ca 0.00 -0.82 -0.23 0.00 0.02 0.00 0.00 54.97 53.94 1zxc s GLU 243 Cb 0.00 -2.23 -0.15 0.00 0.10 0.00 0.00 34.13 31.85 1zxc s GLU 243 CO 0.00 0.13 1.46 1.49 0.02 0.00 0.00 175.26 178.36 1zxc h GLU 244 N 6.85 0.14 -0.27 1.61 4.81 -1.94 -1.92 114.58 123.86 1zxc h GLU 244 Ca -0.22 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1zxc h GLU 244 Cb 1.23 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 1zxc h GLU 244 CO 0.48 0.41 -0.08 0.66 -0.73 0.00 0.00 179.01 179.75 1zxc h SER 245 N -0.15 -0.29 -0.55 1.04 4.64 -1.96 0.24 113.55 116.52 1zxc h SER 245 Ca 0.02 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1zxc h SER 245 Cb 0.35 0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1zxc h SER 245 CO 0.00 -0.11 0.34 0.74 -0.87 0.00 0.00 176.83 176.94 1zxc h THR 246 N -0.02 1.16 -0.16 2.95 2.02 -1.82 0.62 112.91 117.65 1zxc h THR 246 Ca 0.13 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1zxc h THR 246 Cb 0.22 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1zxc h THR 246 CO -0.29 0.16 0.11 0.74 0.37 0.00 0.00 175.52 176.60 1zxc h THR 247 N 0.74 1.05 0.26 3.16 2.02 -0.96 -1.81 112.91 117.37 1zxc h THR 247 Ca 0.20 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1zxc h THR 247 Cb -0.04 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1zxc h THR 247 CO -0.04 0.05 -0.12 0.74 0.37 0.00 0.00 175.52 176.52 1zxc h THR 248 N 0.21 0.79 -0.74 3.16 2.02 -0.09 -2.54 112.91 115.72 1zxc h THR 248 Ca 0.06 -0.30 0.05 0.00 0.77 0.00 0.00 66.41 66.99 1zxc h THR 248 Cb -0.01 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1zxc h THR 248 CO -0.01 0.07 0.44 0.78 0.37 0.00 0.00 175.52 177.16 1zxc h ASN 249 N -0.50 0.69 -0.40 4.18 2.35 -0.93 0.25 115.58 121.21 1zxc h ASN 249 Ca -0.04 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1zxc h ASN 249 Cb 0.37 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.57 1zxc h ASN 249 CO 0.06 0.45 0.11 0.22 -1.65 0.00 0.00 177.43 176.62 1zxc h TYR 250 N 0.82 0.19 -0.18 1.19 3.20 -1.25 0.11 116.97 121.06 1zxc h TYR 250 Ca 0.32 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.05 1zxc h TYR 250 Cb 0.14 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1zxc h TYR 250 CO -0.05 0.05 -0.56 -0.07 -1.64 0.00 0.00 178.16 175.89 1zxc h LEU 251 N 0.25 0.60 -0.48 2.82 3.38 -0.99 -0.71 115.31 120.18 1zxc h LEU 251 Ca 0.19 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1zxc h LEU 251 Cb 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1zxc h LEU 251 CO -0.23 1.03 0.25 0.40 0.09 0.00 0.00 178.44 179.98 1zxc h ILE 252 N 0.41 1.18 -0.36 1.22 2.04 -0.12 -1.51 117.51 120.37 1zxc h ILE 252 Ca 0.01 -0.48 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 1zxc h ILE 252 Cb 1.10 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1zxc h ILE 252 CO 0.10 0.19 -0.12 -0.33 0.00 0.00 0.00 178.15 178.00 1zxc h GLU 253 N 0.64 0.72 0.16 2.37 5.08 -0.69 -2.42 114.58 120.45 1zxc h GLU 253 Ca 0.17 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1zxc h GLU 253 Cb 0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1zxc h GLU 253 CO -0.02 0.89 -0.08 1.25 -1.00 0.00 0.00 179.01 180.05 1zxc h LEU 254 N 0.51 -0.19 -0.65 1.33 6.46 -0.99 -1.88 115.31 119.90 1zxc h LEU 254 Ca 0.09 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.89 1zxc h LEU 254 Cb 0.65 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.58 1zxc h LEU 254 CO 0.04 -0.11 0.37 0.40 -0.62 0.00 0.00 178.44 178.52 1zxc h ILE 255 N -0.24 1.00 -0.55 4.05 1.08 -1.29 -1.12 117.51 120.43 1zxc h ILE 255 Ca -0.02 -0.24 0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1zxc h ILE 255 Cb 0.19 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.14 1zxc h ILE 255 CO 0.04 0.13 0.35 -0.78 -0.69 0.00 0.00 178.15 177.20 1zxc h ASP 256 N 0.70 0.59 -0.84 1.72 3.58 -1.25 0.45 116.42 121.38 1zxc h ASP 256 Ca 0.29 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1zxc h ASP 256 Cb 0.14 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 1zxc h ASP 256 CO -0.16 0.42 0.51 0.03 -2.88 0.00 0.00 179.24 177.16 1zxc h ARG 257 N 0.71 1.13 -0.62 0.28 3.08 -0.93 -1.50 114.38 116.53 1zxc h ARG 257 Ca 0.21 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1zxc h ARG 257 Cb -0.03 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.75 1zxc h ARG 257 CO -0.07 0.79 0.18 0.28 -1.07 0.00 0.00 179.97 180.08 1zxc h VAL 258 N 1.15 1.25 -0.87 2.04 2.07 -0.46 -2.79 116.25 118.63 1zxc h VAL 258 Ca 0.30 -0.86 0.13 0.00 0.82 0.00 0.00 66.70 67.08 1zxc h VAL 258 Cb -0.06 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 1zxc h VAL 258 CO -0.06 0.33 0.56 -0.78 0.02 0.00 0.00 177.57 177.64 1zxc h ASP 259 N 0.89 0.68 -0.21 0.57 3.58 0.45 -2.60 116.42 119.78 1zxc h ASP 259 Ca 0.20 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.70 1zxc h ASP 259 Cb 0.31 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1zxc h ASP 259 CO -0.00 0.37 0.09 0.44 -2.88 0.00 0.00 179.24 177.26 1zxc h ASP 260 N 0.73 0.13 -0.57 2.28 3.32 -1.01 0.18 116.42 121.48 1zxc h ASP 260 Ca 0.43 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.53 1zxc h ASP 260 Cb 0.61 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 1zxc h ASP 260 CO -0.19 0.10 0.31 0.40 -1.72 0.00 0.00 179.24 178.15 1zxc h ILE 261 N 0.20 0.98 0.51 0.35 2.04 -1.45 -2.89 117.51 117.26 1zxc h ILE 261 Ca 0.09 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1zxc h ILE 261 Cb 0.03 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1zxc h ILE 261 CO -0.07 0.11 -0.24 1.88 0.00 0.00 0.00 178.15 179.83 1zxc h TYR 262 N 0.60 -0.63 -0.82 1.37 -1.99 -1.05 -2.66 116.97 111.79 1zxc h TYR 262 Ca 0.25 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 61.13 1zxc h TYR 262 Cb 0.12 0.21 -0.10 0.00 2.00 0.00 0.00 36.73 38.96 1zxc h TYR 262 CO -0.09 -0.31 0.36 0.00 -0.00 0.00 0.00 178.16 178.13 1zxc h ARG 263 N -1.01 0.46 0.00 4.88 3.08 -0.00 -1.96 114.38 119.83 1zxc h ARG 263 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1zxc h ARG 263 Cb 0.61 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1zxc h ARG 263 CO 0.11 0.30 -0.16 0.09 -1.07 0.00 0.00 179.97 179.25 1zxc n ASN 264 N -4.98 0.76 -4.69 7.04 3.02 -1.09 -1.11 115.26 114.20 1zxc n ASN 264 Ca 0.17 0.45 -0.42 0.00 -0.03 0.00 0.00 54.58 54.75 1zxc n ASN 264 Cb 0.48 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1zxc n ASN 264 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zxc s THR 265 N -3.11 3.62 -0.51 3.41 2.01 -0.74 -4.95 115.64 115.36 1zxc s THR 265 Ca 0.10 1.03 -0.20 0.00 0.31 0.00 0.00 61.69 62.92 1zxc s THR 265 Cb 0.13 -3.66 0.05 0.00 0.01 0.00 0.00 72.50 69.03 1zxc s THR 265 CO 0.63 0.01 0.70 0.00 -0.69 0.00 0.00 174.62 175.26 1zxc s ALA 266 N 2.28 3.33 0.37 7.40 0.00 -1.26 -4.41 121.76 129.47 1zxc s ALA 266 Ca 0.65 -1.60 0.14 0.00 0.00 0.00 0.00 51.96 51.14 1zxc s ALA 266 Cb -0.33 -3.44 0.78 0.00 0.00 0.00 0.00 23.12 20.13 1zxc s ALA 266 CO 0.27 -2.09 1.85 -1.49 0.00 0.00 0.00 175.76 174.30 1zxc h TRP 267 N 9.06 0.00 -0.52 0.00 4.06 -1.62 -2.32 115.95 124.61 1zxc h TRP 267 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 1zxc h TRP 267 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1zxc h TRP 267 CO 0.79 0.35 0.00 -0.40 -3.56 0.00 0.00 178.44 175.61 1zxc n ASP 268 N -4.07 4.10 -1.75 -3.49 5.75 -1.26 -4.63 116.55 111.20 1zxc n ASP 268 Ca -0.02 -2.38 -0.20 0.00 -0.01 0.00 0.00 54.79 52.17 1zxc n ASP 268 Cb 0.39 -0.48 -0.07 0.00 -1.03 0.00 0.00 41.12 39.93 1zxc n ASP 268 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zxc n ASN 269 N 0.77 -5.55 0.00 -1.12 3.02 -0.87 -4.84 115.26 106.67 1zxc n ASN 269 Ca 0.22 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 55.15 1zxc n ASN 269 Cb 0.75 -4.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.14 1zxc n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zxc n ALA 270 N 0.57 0.00 0.47 5.41 0.00 -1.26 -5.04 120.51 120.66 1zxc n ALA 270 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.34 1zxc n ALA 270 Cb 0.67 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.30 1zxc n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zxc n GLY 271 N 0.19 1.49 2.62 0.00 0.00 -1.26 -4.69 105.19 103.54 1zxc n GLY 271 Ca 0.00 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1zxc n GLY 271 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zxc n PHE 272 N 1.40 3.11 -4.41 1.61 7.35 -1.26 -4.85 117.46 120.41 1zxc n PHE 272 Ca 0.17 -2.98 -0.21 0.00 -0.76 0.00 0.00 57.45 53.67 1zxc n PHE 272 Cb 0.59 -2.43 -0.09 0.00 0.35 0.00 0.00 39.48 37.89 1zxc n PHE 272 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1zxc s LYS 273 N 2.36 1.67 0.00 -4.13 -2.85 -1.26 -1.54 119.74 113.99 1zxc s LYS 273 Ca 0.53 -1.96 0.00 0.00 -1.00 0.00 0.00 55.97 53.53 1zxc s LYS 273 Cb 0.15 -0.44 0.00 0.00 -2.06 0.00 0.00 37.83 35.48 1zxc s LYS 273 CO -0.07 -0.38 0.00 0.41 0.10 0.00 0.00 175.35 175.41 1zxc n GLY 274 N -0.68 0.51 3.69 0.59 0.00 -0.27 -5.02 105.19 104.01 1zxc n GLY 274 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1zxc n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zxc s TYR 275 N -2.09 3.50 0.00 1.61 1.51 -1.26 -4.77 117.35 115.84 1zxc s TYR 275 Ca 0.00 1.31 0.00 0.00 -1.01 0.00 0.00 57.07 57.37 1zxc s TYR 275 Cb 0.00 -2.96 0.00 0.00 -0.11 0.00 0.00 41.96 38.89 1zxc s TYR 275 CO 0.00 -0.11 0.00 0.41 -1.11 0.00 0.00 175.55 174.74 1zxc n GLY 276 N 3.28 2.94 3.03 0.71 0.00 -0.85 -1.97 105.19 112.34 1zxc n GLY 276 Ca 0.03 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 1zxc n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zxc s ILE 277 N -2.29 0.62 0.01 -0.61 -4.36 -1.26 -1.16 121.20 112.14 1zxc s ILE 277 Ca 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 60.65 59.76 1zxc s ILE 277 Cb 0.00 -0.58 -0.01 0.00 1.25 0.00 0.00 42.46 43.12 1zxc s ILE 277 CO 0.00 -0.04 -0.02 -1.10 0.24 0.00 0.00 174.94 174.02 1zxc s GLN 278 N -0.75 0.17 -0.09 0.37 -0.21 -1.15 -4.73 119.66 113.27 1zxc s GLN 278 Ca -0.01 -0.26 -0.30 0.00 0.02 0.00 0.00 55.36 54.81 1zxc s GLN 278 Cb -0.06 -0.02 -0.03 0.00 1.00 0.00 0.00 33.01 33.90 1zxc s GLN 278 CO 0.00 -0.00 1.39 0.42 -2.12 0.00 0.00 175.29 174.98 1zxc s ILE 279 N -0.56 3.98 -0.12 1.08 1.01 -1.26 -0.34 121.20 124.98 1zxc s ILE 279 Ca -0.06 1.23 -0.24 0.00 0.00 0.00 0.00 60.65 61.58 1zxc s ILE 279 Cb -0.04 -3.80 -0.26 0.00 0.01 0.00 0.00 42.46 38.37 1zxc s ILE 279 CO -0.00 -0.08 0.68 -0.08 0.00 0.00 0.00 174.94 175.46 1zxc h GLU 280 N 8.41 0.10 -3.01 2.79 4.57 -0.44 -3.44 114.58 123.56 1zxc h GLU 280 Ca -0.33 -0.18 -0.16 0.00 -1.18 0.00 0.00 59.36 57.51 1zxc h GLU 280 Cb 1.14 0.07 -0.26 0.00 -0.16 0.00 0.00 28.75 29.54 1zxc h GLU 280 CO 0.94 1.08 -0.40 -0.65 -1.18 0.00 0.00 179.01 178.81 1zxc s GLN 281 N -2.33 0.30 -0.11 1.92 -1.52 -0.84 -4.99 119.66 112.10 1zxc s GLN 281 Ca -0.19 0.46 -0.02 0.00 -1.95 0.00 0.00 55.36 53.65 1zxc s GLN 281 Cb 0.00 0.08 -0.03 0.00 -0.22 0.00 0.00 33.01 32.84 1zxc s GLN 281 CO 0.72 -0.08 -0.03 0.42 -0.25 0.00 0.00 175.29 176.08 1zxc s ILE 282 N 0.51 4.05 -0.21 1.08 1.01 -1.26 -0.89 121.20 125.49 1zxc s ILE 282 Ca -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 1zxc s ILE 282 Cb -0.04 -2.72 0.06 0.00 0.01 0.00 0.00 42.46 39.77 1zxc s ILE 282 CO -0.03 0.56 -0.01 -0.13 0.00 0.00 0.00 174.94 175.33 1zxc s ARG 283 N -0.42 1.16 -0.15 2.79 1.81 0.69 -4.97 118.95 119.85 1zxc s ARG 283 Ca 0.07 -0.71 -0.14 0.00 -1.72 0.00 0.00 55.73 53.23 1zxc s ARG 283 Cb -0.12 -2.35 -0.05 0.00 -0.45 0.00 0.00 34.95 31.98 1zxc s ARG 283 CO 0.02 -0.62 0.31 0.42 -0.68 0.00 0.00 175.30 174.76 1zxc s ILE 284 N 1.62 5.29 -0.45 1.52 -1.09 -1.26 -1.13 121.20 125.70 1zxc s ILE 284 Ca -0.03 0.59 -0.09 0.00 -2.23 0.00 0.00 60.65 58.89 1zxc s ILE 284 Cb -0.18 -3.65 0.10 0.00 -1.58 0.00 0.00 42.46 37.15 1zxc s ILE 284 CO -0.07 0.38 0.31 -0.76 -1.23 0.00 0.00 174.94 173.57 1zxc s LEU 285 N 0.46 5.44 0.50 2.97 1.43 0.23 -4.95 118.68 124.76 1zxc s LEU 285 Ca 0.18 -1.71 0.29 0.00 -1.03 0.00 0.00 54.13 51.86 1zxc s LEU 285 Cb -0.13 -2.00 1.08 0.00 0.03 0.00 0.00 46.19 45.16 1zxc s LEU 285 CO 0.05 -0.62 1.88 0.11 0.23 0.00 0.00 176.35 178.00 1zxc h LYS 286 N 8.44 0.00 -4.17 1.70 1.57 -1.90 -2.73 116.57 119.49 1zxc h LYS 286 Ca -0.22 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 1zxc h LYS 286 Cb 1.08 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.22 1zxc h LYS 286 CO 0.81 0.09 -0.68 -1.54 -0.57 0.00 0.00 179.45 177.56 1zxc s SER 287 N -5.94 0.42 0.58 0.86 1.04 -1.26 -4.87 113.70 104.53 1zxc s SER 287 Ca 0.02 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 55.38 1zxc s SER 287 Cb 0.09 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 1zxc s SER 287 CO 0.59 -0.53 1.20 -0.81 0.98 0.00 0.00 173.24 174.67 1zxc n PRO 288 N 0.48 1.28 -2.59 4.02 -0.04 -1.26 -4.60 135.00 132.28 1zxc n PRO 288 Ca -0.17 0.48 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 1zxc n PRO 288 Cb 0.60 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1zxc n PRO 288 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1zxc s GLN 289 N -2.89 4.42 -0.19 0.54 2.00 -0.12 -4.89 119.66 118.53 1zxc s GLN 289 Ca 0.75 1.52 -0.29 0.00 -2.00 0.00 0.00 55.36 55.34 1zxc s GLN 289 Cb -0.42 -3.52 -0.03 0.00 0.80 0.00 0.00 33.01 29.84 1zxc s GLN 289 CO 0.47 -0.31 1.61 -2.00 -0.50 0.00 0.00 175.29 174.56 1zxc s GLU 290 N 1.84 3.87 -0.13 1.67 2.12 -1.26 -4.42 118.70 122.39 1zxc s GLU 290 Ca 0.52 1.75 -0.01 0.00 0.36 0.00 0.00 54.97 57.59 1zxc s GLU 290 Cb -0.22 -4.02 -0.02 0.00 0.26 0.00 0.00 34.13 30.14 1zxc s GLU 290 CO 0.22 -1.20 -0.10 0.14 -0.54 0.00 0.00 175.26 173.77 1zxc s VAL 291 N 4.96 3.29 0.71 3.70 -7.23 -1.26 -5.09 120.40 119.49 1zxc s VAL 291 Ca 0.71 -0.58 -0.16 0.00 -1.81 0.00 0.00 61.98 60.14 1zxc s VAL 291 Cb -0.26 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.31 1zxc s VAL 291 CO 0.29 0.52 1.23 0.29 -0.31 0.00 0.00 175.10 177.11 1zxc n LYS 292 N 3.45 0.72 -1.69 4.82 5.02 -1.26 -4.86 118.16 124.36 1zxc n LYS 292 Ca -0.18 0.31 -0.57 0.00 -2.02 0.00 0.00 58.31 55.85 1zxc n LYS 292 Cb 0.53 -2.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.00 1zxc n LYS 292 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1zxc n PRO 293 N -2.39 1.09 0.00 1.97 -0.04 -1.26 -2.12 135.00 132.24 1zxc n PRO 293 Ca 0.15 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1zxc n PRO 293 Cb 0.49 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.89 1zxc n PRO 293 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zxc n GLY 294 N 3.92 1.20 3.84 0.55 0.00 -1.26 -5.06 105.19 108.38 1zxc n GLY 294 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 1zxc n GLY 294 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zxc s GLU 295 N -0.80 3.66 -0.16 1.61 -1.05 -0.90 -5.10 118.70 115.96 1zxc s GLU 295 Ca 0.00 -0.05 -0.01 0.00 -0.15 0.00 0.00 54.97 54.76 1zxc s GLU 295 Cb 0.00 -3.24 -0.01 0.00 -0.44 0.00 0.00 34.13 30.44 1zxc s GLU 295 CO 0.00 0.67 -0.13 -1.59 0.95 0.00 0.00 175.26 175.16 1zxc s LYS 296 N -0.75 3.31 0.15 -4.83 0.00 -1.26 -4.69 119.74 111.67 1zxc s LYS 296 Ca 0.15 -0.70 0.07 0.00 0.00 0.00 0.00 55.97 55.49 1zxc s LYS 296 Cb -0.13 -2.69 -0.04 0.00 0.00 0.00 0.00 37.83 34.97 1zxc s LYS 296 CO 0.04 0.06 -0.04 -1.58 0.00 0.00 0.00 175.35 173.84 1zxc s HIS 297 N 0.73 2.81 0.43 1.78 2.46 -1.26 -5.04 115.29 117.20 1zxc s HIS 297 Ca -0.06 -0.14 0.13 0.00 0.47 0.00 0.00 55.06 55.47 1zxc s HIS 297 Cb -0.15 -1.40 0.94 0.00 -0.13 0.00 0.00 32.58 31.83 1zxc s HIS 297 CO 0.02 0.49 1.97 0.10 -2.47 0.00 0.00 174.74 174.84 1zxc h TYR 298 N 3.05 0.05 -0.71 3.88 -0.00 -1.94 -2.58 116.97 118.72 1zxc h TYR 298 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.25 1zxc h TYR 298 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.90 1zxc h TYR 298 CO 0.62 0.23 0.00 -1.71 -0.00 0.00 0.00 178.16 177.30 1zxc n ASN 299 N -4.30 4.06 -4.74 0.10 5.15 -1.26 -4.94 115.26 109.33 1zxc n ASN 299 Ca -0.02 -2.09 -0.33 0.00 -0.60 0.00 0.00 54.58 51.53 1zxc n ASN 299 Cb 0.26 -0.50 0.08 0.00 -0.53 0.00 0.00 39.78 39.09 1zxc n ASN 299 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zxc s MET 300 N -1.20 2.26 0.44 1.20 0.23 -0.98 -0.94 119.30 120.30 1zxc s MET 300 Ca 0.49 1.59 0.22 0.00 -1.03 0.00 0.00 55.69 56.96 1zxc s MET 300 Cb 0.27 -1.86 1.00 0.00 -1.53 0.00 0.00 34.83 32.71 1zxc s MET 300 CO 0.31 -1.71 1.88 0.00 -2.03 0.00 0.00 175.02 173.47 1zxc h ALA 301 N -0.37 1.15 -2.49 3.16 0.00 -1.90 -3.45 119.26 115.36 1zxc h ALA 301 Ca -0.47 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 53.68 1zxc h ALA 301 Cb 1.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1zxc h ALA 301 CO 0.50 0.31 -0.09 0.15 0.00 0.00 0.00 179.25 180.13 1zxc s LYS 302 N -3.89 3.81 0.45 0.00 1.02 -1.26 -5.09 119.74 114.78 1zxc s LYS 302 Ca -0.01 0.30 -0.21 0.00 0.02 0.00 0.00 55.97 56.07 1zxc s LYS 302 Cb 0.12 -2.62 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 1zxc s LYS 302 CO 0.64 0.28 1.02 -1.12 -0.92 0.00 0.00 175.35 175.26 1zxc s SER 303 N -2.42 6.55 -0.00 2.83 0.01 -1.26 -4.96 113.70 114.45 1zxc s SER 303 Ca 0.48 1.91 0.02 0.00 1.31 0.00 0.00 55.95 59.66 1zxc s SER 303 Cb -0.11 -2.56 -0.00 0.00 0.21 0.00 0.00 66.02 63.55 1zxc s SER 303 CO 0.22 -0.63 -0.05 -0.47 0.41 0.00 0.00 173.24 172.71 1zxc s TYR 304 N -1.94 0.48 -2.00 2.43 5.04 -1.26 -2.73 117.35 117.37 1zxc s TYR 304 Ca 0.64 -0.10 0.30 0.00 -2.44 0.00 0.00 57.07 55.47 1zxc s TYR 304 Cb -0.16 -0.31 1.53 0.00 0.35 0.00 0.00 41.96 43.37 1zxc s TYR 304 CO 0.20 -0.01 2.02 -0.35 -1.34 0.00 0.00 175.55 176.07 1zxc n PRO 305 N 2.90 1.04 -3.90 4.97 -0.04 -1.26 -2.12 135.00 136.59 1zxc n PRO 305 Ca -0.13 -0.27 -0.34 0.00 -0.04 0.00 0.00 63.50 62.72 1zxc n PRO 305 Cb 0.58 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.41 1zxc n PRO 305 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1zxc s ASN 306 N -2.15 5.00 0.47 3.54 3.04 -1.26 -4.96 114.94 118.63 1zxc s ASN 306 Ca 0.40 -1.97 0.32 0.00 0.04 0.00 0.00 52.86 51.65 1zxc s ASN 306 Cb 0.21 -1.73 1.47 0.00 -1.54 0.00 0.00 41.25 39.66 1zxc s ASN 306 CO 0.39 -0.44 1.95 1.05 -3.04 0.00 0.00 177.10 177.02 1zxc h GLU 307 N 7.86 0.00 0.00 0.43 4.11 -1.89 -2.68 114.58 122.41 1zxc h GLU 307 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 1zxc h GLU 307 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1zxc h GLU 307 CO 0.60 0.00 0.00 0.93 0.07 0.00 0.00 179.01 180.61 1zxc h GLU 308 N 0.00 0.00 -6.56 1.06 5.08 -1.93 -3.41 114.58 108.82 1zxc h GLU 308 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1zxc h GLU 308 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1zxc h GLU 308 CO 0.00 0.00 -0.09 0.15 -1.00 0.00 0.00 179.01 178.07 1zxc s LYS 309 N -3.34 3.65 0.29 2.33 -0.14 -1.01 -4.99 119.74 116.52 1zxc s LYS 309 Ca 0.06 0.08 -0.01 0.00 -1.36 0.00 0.00 55.97 54.73 1zxc s LYS 309 Cb 0.08 -2.60 0.42 0.00 -1.68 0.00 0.00 37.83 34.05 1zxc s LYS 309 CO 0.58 0.16 1.86 0.22 -0.76 0.00 0.00 175.35 177.41 1zxc h ASP 310 N 1.53 0.80 -3.45 2.83 3.58 -1.87 -3.41 116.42 116.44 1zxc h ASP 310 Ca -0.48 -0.12 -0.65 0.00 0.42 0.00 0.00 57.03 56.20 1zxc h ASP 310 Cb 1.19 -0.21 -0.20 0.00 1.72 0.00 0.00 39.33 41.84 1zxc h ASP 310 CO 0.65 0.74 -0.83 0.00 -2.88 0.00 0.00 179.24 176.91 1zxc s ALA 311 N -5.35 2.44 1.01 -0.78 0.00 -1.26 -4.65 121.76 113.16 1zxc s ALA 311 Ca -0.10 -1.57 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 1zxc s ALA 311 Cb 0.16 -0.33 0.19 0.00 0.00 0.00 0.00 23.12 23.14 1zxc s ALA 311 CO 0.80 0.45 1.08 -1.58 0.00 0.00 0.00 175.76 176.50 1zxc s TRP 312 N -1.50 1.83 0.02 0.00 0.52 -1.26 -4.62 118.94 113.92 1zxc s TRP 312 Ca 0.18 1.29 -0.30 0.00 0.02 0.00 0.00 56.10 57.29 1zxc s TRP 312 Cb -0.08 -3.18 -0.07 0.00 -1.15 0.00 0.00 33.47 28.98 1zxc s TRP 312 CO 0.08 -3.06 1.62 0.34 0.02 0.00 0.00 176.95 175.96 1zxc s ASP 313 N -2.98 6.66 0.21 2.95 -1.08 -0.90 -4.82 116.67 116.71 1zxc s ASP 313 Ca 0.66 2.36 -0.09 0.00 -0.52 0.00 0.00 52.55 54.96 1zxc s ASP 313 Cb -0.21 -2.55 0.31 0.00 -1.46 0.00 0.00 42.92 39.01 1zxc s ASP 313 CO 0.60 -0.87 1.71 1.62 0.52 0.00 0.00 175.17 178.74 1zxc h VAL 314 N 5.06 0.64 -0.44 1.11 3.04 -1.93 -1.94 116.25 121.79 1zxc h VAL 314 Ca -0.41 -0.10 0.03 0.00 -1.01 0.00 0.00 66.70 65.21 1zxc h VAL 314 Cb 1.19 0.34 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 1zxc h VAL 314 CO 0.93 0.05 0.23 0.50 -1.01 0.00 0.00 177.57 178.27 1zxc h LYS 315 N 0.28 0.45 -0.28 4.17 3.64 -2.00 -1.85 116.57 120.97 1zxc h LYS 315 Ca 0.33 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1zxc h LYS 315 Cb 0.49 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1zxc h LYS 315 CO -0.41 0.30 0.10 0.52 -2.27 0.00 0.00 179.45 177.69 1zxc h MET 316 N 0.46 0.43 -0.40 1.90 2.86 -1.76 -1.70 114.93 116.73 1zxc h MET 316 Ca 0.18 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.80 1zxc h MET 316 Cb 0.07 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1zxc h MET 316 CO -0.12 0.48 0.09 1.25 1.06 0.00 0.00 176.91 179.67 1zxc h LEU 317 N 0.30 0.03 -0.64 1.22 5.85 -1.20 1.06 115.31 121.93 1zxc h LEU 317 Ca 0.09 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1zxc h LEU 317 Cb 0.21 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1zxc h LEU 317 CO -0.01 0.05 0.37 0.25 -0.34 0.00 0.00 178.44 178.77 1zxc h LEU 318 N 0.22 0.58 -0.19 2.25 5.85 -1.16 0.30 115.31 123.16 1zxc h LEU 318 Ca 0.19 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1zxc h LEU 318 Cb 0.22 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1zxc h LEU 318 CO -0.24 0.39 0.07 -0.33 -0.34 0.00 0.00 178.44 177.98 1zxc h GLU 319 N 0.71 0.28 -0.08 1.25 5.08 -0.38 -2.40 114.58 119.03 1zxc h GLU 319 Ca 0.28 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1zxc h GLU 319 Cb 0.12 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1zxc h GLU 319 CO -0.15 0.36 -0.05 0.37 -1.00 0.00 0.00 179.01 178.54 1zxc h GLN 320 N 0.14 -0.05 -0.16 2.33 5.75 0.17 -1.48 115.11 121.82 1zxc h GLN 320 Ca 0.06 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.61 1zxc h GLN 320 Cb 0.18 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.69 1zxc h GLN 320 CO -0.00 -0.03 -0.17 0.35 -2.65 0.00 0.00 178.83 176.33 1zxc h PHE 321 N -0.05 -0.44 -0.97 3.99 3.57 -0.44 0.18 116.94 122.79 1zxc h PHE 321 Ca 0.05 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.78 1zxc h PHE 321 Cb 0.12 0.22 -0.09 0.00 2.79 0.00 0.00 35.95 38.99 1zxc h PHE 321 CO -0.16 -0.24 0.62 0.77 -2.23 0.00 0.00 178.31 177.07 1zxc h SER 322 N -0.20 0.60 -0.08 0.41 0.02 -1.24 0.14 113.55 113.20 1zxc h SER 322 Ca 0.11 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1zxc h SER 322 Cb 0.36 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1zxc h SER 322 CO -0.28 0.21 -0.37 0.15 -1.14 0.00 0.00 176.83 175.40 1zxc h PHE 323 N 0.59 0.53 0.00 3.45 3.04 -0.24 -2.88 116.94 121.42 1zxc h PHE 323 Ca 0.54 -0.23 -0.03 0.00 3.98 0.00 0.00 57.97 62.23 1zxc h PHE 323 Cb 1.08 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.50 1zxc h PHE 323 CO -0.00 0.98 -0.14 -0.44 -2.02 0.00 0.00 178.31 176.68 1zxc h ASP 324 N -0.07 0.00 -0.16 0.41 3.45 0.17 -3.07 116.42 117.14 1zxc h ASP 324 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1zxc h ASP 324 Cb 1.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 1zxc h ASP 324 CO 0.08 0.14 0.00 0.00 -1.57 0.00 0.00 179.24 177.89 1zxc n ILE 325 N -3.30 0.38 -0.31 0.35 0.13 0.40 -4.76 119.36 112.24 1zxc n ILE 325 Ca 0.00 -0.69 0.17 0.00 -1.10 0.00 0.00 62.75 61.14 1zxc n ILE 325 Cb 0.38 0.98 0.36 0.00 -0.84 0.00 0.00 39.64 40.52 1zxc n ILE 325 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1zxc h ALA 326 N 2.45 1.51 -0.48 1.51 0.00 -1.41 0.17 119.26 123.01 1zxc h ALA 326 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1zxc h ALA 326 Cb 0.62 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1zxc h ALA 326 CO 0.00 -0.54 0.14 1.49 0.00 0.00 0.00 179.25 180.34 1zxc h GLU 327 N 0.21 0.75 0.00 0.00 4.81 -1.86 -2.98 114.58 115.51 1zxc h GLU 327 Ca 0.63 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 59.55 1zxc h GLU 327 Cb 1.35 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1zxc h GLU 327 CO -0.68 0.72 -0.63 0.93 -0.73 0.00 0.00 179.01 178.62 1zxc h GLU 328 N 0.64 0.00 -0.28 1.92 3.07 -1.25 -3.26 114.58 115.43 1zxc h GLU 328 Ca 0.15 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 1zxc h GLU 328 Cb 0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1zxc h GLU 328 CO -0.00 0.63 0.10 0.00 -1.40 0.00 0.00 179.01 178.34 1zxc h ALA 329 N 1.37 1.66 0.00 3.43 0.00 -0.64 -2.39 119.26 122.68 1zxc h ALA 329 Ca -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zxc h ALA 329 Cb 1.43 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zxc h ALA 329 CO 0.08 0.27 -0.01 0.66 0.00 0.00 0.00 179.25 180.25 1zxc h SER 330 N 0.39 0.00 0.08 0.00 4.64 -1.57 -2.95 113.55 114.14 1zxc h SER 330 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1zxc h SER 330 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1zxc h SER 330 CO -0.01 0.01 -0.41 1.17 -0.87 0.00 0.00 176.83 176.72 1zxc n LYS 331 N -3.17 1.03 -4.20 4.77 3.00 -0.90 -4.88 118.16 113.82 1zxc n LYS 331 Ca -0.02 -0.78 -0.16 0.00 -0.00 0.00 0.00 58.31 57.34 1zxc n LYS 331 Cb 0.14 -1.48 -0.11 0.00 0.00 0.00 0.00 35.03 33.58 1zxc n LYS 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1zxc s VAL 332 N -2.51 1.11 0.20 3.15 -7.23 -1.11 -5.04 120.40 108.97 1zxc s VAL 332 Ca 0.20 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.67 1zxc s VAL 332 Cb 0.18 -1.35 0.13 0.00 0.56 0.00 0.00 36.38 35.90 1zxc s VAL 332 CO 0.56 -0.43 1.85 0.00 -0.31 0.00 0.00 175.10 176.77 1zxc s LEU 334 N -10.10 0.95 -0.11 0.00 1.43 -1.18 -2.34 118.68 107.34 1zxc s LEU 334 Ca -0.13 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1zxc s LEU 334 Cb 0.14 1.08 -0.02 0.00 0.03 0.00 0.00 46.19 47.42 1zxc s LEU 334 CO 0.77 -0.29 -0.14 0.00 0.23 0.00 0.00 176.35 176.93 1zxc s ALA 335 N -0.70 2.63 -0.08 4.21 0.00 0.16 -0.32 121.76 127.66 1zxc s ALA 335 Ca -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1zxc s ALA 335 Cb -0.04 -1.14 0.02 0.00 0.00 0.00 0.00 23.12 21.96 1zxc s ALA 335 CO 0.02 0.34 -0.08 -1.58 0.00 0.00 0.00 175.76 174.46 1zxc s HIS 336 N 0.05 1.23 -0.22 0.00 2.46 0.55 -2.52 115.29 116.84 1zxc s HIS 336 Ca -0.05 -0.50 -0.15 0.00 0.47 0.00 0.00 55.06 54.83 1zxc s HIS 336 Cb -0.14 -1.01 -0.04 0.00 -0.13 0.00 0.00 32.58 31.25 1zxc s HIS 336 CO 0.04 -0.35 0.38 -1.17 -2.47 0.00 0.00 174.74 171.18 1zxc s LEU 337 N 1.22 4.13 -0.25 8.88 2.96 -0.71 -1.69 118.68 133.22 1zxc s LEU 337 Ca -0.05 0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 54.21 1zxc s LEU 337 Cb -0.14 -2.47 -0.05 0.00 0.50 0.00 0.00 46.19 44.03 1zxc s LEU 337 CO -0.02 -0.10 0.14 -0.36 -1.32 0.00 0.00 176.35 174.70 1zxc s PHE 338 N 1.48 3.24 0.28 5.38 0.40 0.76 -1.05 117.98 128.47 1zxc s PHE 338 Ca 0.17 0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.60 1zxc s PHE 338 Cb -0.15 -2.28 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 1zxc s PHE 338 CO 0.08 -0.07 0.15 -0.08 0.70 0.00 0.00 175.22 176.00 1zxc s THR 339 N 1.30 0.31 -0.44 0.64 -1.32 0.02 -2.70 115.64 113.45 1zxc s THR 339 Ca 0.07 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.58 1zxc s THR 339 Cb -0.14 -2.54 0.16 0.00 -1.51 0.00 0.00 72.50 68.47 1zxc s THR 339 CO 0.06 0.00 0.31 -0.47 -2.21 0.00 0.00 174.62 172.31 1zxc s TYR 340 N -3.71 1.53 0.01 9.09 5.04 -1.26 -1.95 117.35 126.09 1zxc s TYR 340 Ca 0.37 -2.33 -0.09 0.00 -2.44 0.00 0.00 57.07 52.58 1zxc s TYR 340 Cb 0.06 -1.35 0.00 0.00 0.35 0.00 0.00 41.96 41.02 1zxc s TYR 340 CO 0.16 -0.78 0.17 -0.65 -1.34 0.00 0.00 175.55 173.12 1zxc s GLN 341 N 0.12 0.55 -0.78 4.97 -0.21 -1.26 -4.74 119.66 118.32 1zxc s GLN 341 Ca 0.26 -0.42 -0.10 0.00 0.02 0.00 0.00 55.36 55.12 1zxc s GLN 341 Cb -0.09 0.23 0.20 0.00 1.00 0.00 0.00 33.01 34.36 1zxc s GLN 341 CO -0.11 -0.14 0.68 0.34 -2.12 0.00 0.00 175.29 173.94 1zxc s ASP 342 N -1.52 6.27 0.49 5.90 -1.08 -1.26 -4.36 116.67 121.11 1zxc s ASP 342 Ca -0.13 -2.81 -0.23 0.00 -0.52 0.00 0.00 52.55 48.86 1zxc s ASP 342 Cb -0.06 -2.09 -0.07 0.00 -1.46 0.00 0.00 42.92 39.25 1zxc s ASP 342 CO 0.01 -0.49 1.24 -0.36 0.52 0.00 0.00 175.17 176.10 1zxc s PHE 343 N -0.01 2.67 0.70 -5.34 0.08 -1.26 -4.27 117.98 110.55 1zxc s PHE 343 Ca 0.18 1.47 -0.16 0.00 0.12 0.00 0.00 56.93 58.54 1zxc s PHE 343 Cb -0.13 -3.55 0.01 0.00 -0.57 0.00 0.00 43.02 38.78 1zxc s PHE 343 CO -0.07 -2.03 1.17 -0.25 -0.10 0.00 0.00 175.22 173.94 1zxc n ASP 344 N -0.63 1.36 -3.25 1.36 10.43 -1.26 -3.65 116.55 120.91 1zxc n ASP 344 Ca 0.08 0.73 -0.23 0.00 2.57 0.00 0.00 54.79 57.94 1zxc n ASP 344 Cb 0.47 -1.50 0.03 0.00 1.84 0.00 0.00 41.12 41.96 1zxc n ASP 344 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1zxc n MET 345 N -2.15 -5.13 -1.71 -1.24 2.81 -1.26 -2.57 117.12 105.87 1zxc n MET 345 Ca 0.15 0.79 -0.18 0.00 -1.81 0.00 0.00 57.70 56.65 1zxc n MET 345 Cb 0.49 -5.66 -0.06 0.00 -0.71 0.00 0.00 33.22 27.28 1zxc n MET 345 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zxc n GLY 346 N -1.55 1.27 3.72 3.03 0.00 -1.24 -4.95 105.19 105.47 1zxc n GLY 346 Ca -0.06 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1zxc n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zxc s THR 347 N -2.72 2.10 -0.03 2.61 2.01 -1.06 -4.91 115.64 113.63 1zxc s THR 347 Ca 0.00 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.10 1zxc s THR 347 Cb 0.00 -3.02 -0.11 0.00 0.01 0.00 0.00 72.50 69.38 1zxc s THR 347 CO 0.00 0.00 0.12 0.18 -0.69 0.00 0.00 174.62 174.23 1zxc n LEU 348 N 4.18 0.00 -3.67 4.42 4.77 -1.26 -4.27 117.00 121.18 1zxc n LEU 348 Ca 0.16 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.11 1zxc n LEU 348 Cb 0.36 0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1zxc n LEU 348 CO 0.64 0.07 0.81 -0.83 -1.33 0.00 0.00 177.39 176.75 1zxc s GLY 349 N -3.28 -0.32 -0.15 -0.72 0.00 -1.26 -1.17 107.32 100.42 1zxc s GLY 349 Ca -0.03 0.51 -0.19 0.00 0.00 0.00 0.00 44.72 45.01 1zxc s GLY 349 CO 0.32 0.12 0.49 -2.27 0.00 0.00 0.00 173.10 171.77 1zxc s LEU 350 N -2.82 0.11 0.10 0.66 2.96 -1.03 -5.01 118.68 113.66 1zxc s LEU 350 Ca 0.11 0.85 -0.18 0.00 -0.22 0.00 0.00 54.13 54.68 1zxc s LEU 350 Cb 0.00 1.74 0.04 0.00 0.50 0.00 0.00 46.19 48.48 1zxc s LEU 350 CO -0.02 -0.26 0.45 0.00 -1.32 0.00 0.00 176.35 175.20 1zxc s ALA 351 N -0.12 -1.10 -0.12 5.97 0.00 -1.26 -0.43 121.76 124.71 1zxc s ALA 351 Ca -0.03 0.21 -0.25 0.00 0.00 0.00 0.00 51.96 51.88 1zxc s ALA 351 Cb -0.03 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1zxc s ALA 351 CO 0.02 -0.59 0.82 0.71 0.00 0.00 0.00 175.76 176.72 1zxc s TYR 352 N -3.25 3.50 0.12 0.00 2.02 -1.07 -4.89 117.35 113.76 1zxc s TYR 352 Ca -0.01 1.32 -0.31 0.00 -0.37 0.00 0.00 57.07 57.71 1zxc s TYR 352 Cb 0.01 -2.97 -0.07 0.00 -0.40 0.00 0.00 41.96 38.52 1zxc s TYR 352 CO -0.08 -0.12 1.30 0.08 -1.57 0.00 0.00 175.55 175.16 1zxc s VAL 353 N 1.62 3.55 0.89 0.71 1.01 -1.26 -2.97 120.40 123.94 1zxc s VAL 353 Ca 0.40 1.14 -0.13 0.00 0.00 0.00 0.00 61.98 63.40 1zxc s VAL 353 Cb -0.18 -3.73 0.16 0.00 0.00 0.00 0.00 36.38 32.64 1zxc s VAL 353 CO 0.16 0.11 1.24 -0.83 0.00 0.00 0.00 175.10 175.78 1zxc s GLY 354 N 0.90 1.74 0.01 4.51 0.00 -0.30 -3.93 107.32 110.26 1zxc s GLY 354 Ca 0.61 -1.16 -0.21 0.00 0.00 0.00 0.00 44.72 43.95 1zxc s GLY 354 CO 0.31 -0.49 0.48 -0.45 0.00 0.00 0.00 173.10 172.95 1zxc s SER 355 N -4.80 -0.39 0.41 1.64 0.15 -1.25 -4.32 113.70 105.14 1zxc s SER 355 Ca 0.70 0.22 0.22 0.00 0.70 0.00 0.00 55.95 57.79 1zxc s SER 355 Cb -0.06 0.44 0.82 0.00 -1.71 0.00 0.00 66.02 65.52 1zxc s SER 355 CO 0.51 -0.62 1.79 1.55 1.20 0.00 0.00 173.24 177.67 1zxc h PRO 356 N 3.14 0.00 -6.15 5.44 0.13 -1.82 -3.45 132.00 129.29 1zxc h PRO 356 Ca -0.30 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.25 1zxc h PRO 356 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1zxc h PRO 356 CO 0.41 0.29 1.36 1.03 -0.23 0.00 0.00 178.00 180.86 1zxc s ARG 357 N -3.65 3.22 0.00 0.86 0.52 -1.26 -4.69 118.95 113.95 1zxc s ARG 357 Ca 0.00 1.62 0.07 0.00 -0.52 0.00 0.00 55.73 56.90 1zxc s ARG 357 Cb 0.11 -4.27 0.30 0.00 0.52 0.00 0.00 34.95 31.60 1zxc s ARG 357 CO 0.66 -1.99 1.16 0.00 0.02 0.00 0.00 175.30 175.14 1zxc n ALA 358 N 10.95 1.37 0.60 2.13 0.00 -1.26 0.21 120.51 134.51 1zxc n ALA 358 Ca 0.26 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.78 1zxc n ALA 358 Cb 0.46 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 18.87 1zxc n ALA 358 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zxc n ASN 359 N -1.42 0.63 -4.83 0.00 5.15 -1.26 -4.99 115.26 108.53 1zxc n ASN 359 Ca 0.02 -0.17 -0.32 0.00 -0.60 0.00 0.00 54.58 53.51 1zxc n ASN 359 Cb 0.07 0.65 -0.03 0.00 -0.53 0.00 0.00 39.78 39.94 1zxc n ASN 359 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1zxc s SER 360 N -3.90 6.43 -0.32 1.20 0.15 0.13 -5.05 113.70 112.34 1zxc s SER 360 Ca 0.05 1.64 0.02 0.00 0.70 0.00 0.00 55.95 58.35 1zxc s SER 360 Cb 0.14 -2.52 0.10 0.00 -1.71 0.00 0.00 66.02 62.03 1zxc s SER 360 CO 0.78 -0.72 0.06 -1.00 1.20 0.00 0.00 173.24 173.57 1zxc s HIS 361 N -2.55 2.71 0.00 3.44 3.76 -1.26 -4.91 115.29 116.47 1zxc s HIS 361 Ca 0.60 -2.32 0.00 0.00 -0.15 0.00 0.00 55.06 53.20 1zxc s HIS 361 Cb -0.11 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.32 1zxc s HIS 361 CO 0.32 -0.90 0.00 0.41 -0.85 0.00 0.00 174.74 173.71 1zxc n GLY 362 N 4.56 3.19 7.00 -2.22 0.00 -1.26 -4.90 105.19 111.56 1zxc n GLY 362 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1zxc n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxc n GLY 363 N -0.30 -0.65 3.56 -0.02 0.00 -0.57 -3.71 105.19 103.50 1zxc n GLY 363 Ca 0.00 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 1zxc n GLY 363 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zxc n VAL 364 N 0.00 2.09 -1.06 1.61 0.24 0.20 -3.84 118.33 117.57 1zxc n VAL 364 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1zxc n VAL 364 Cb 0.00 -0.91 0.00 0.00 -1.47 0.00 0.00 33.84 31.46 1zxc n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zxc s PRO 366 N -2.26 4.09 -0.24 0.00 0.04 -1.26 -4.75 135.00 130.63 1zxc s PRO 366 Ca 0.00 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1zxc s PRO 366 Cb 0.00 -3.77 0.06 0.00 0.04 0.00 0.00 34.50 30.84 1zxc s PRO 366 CO 0.00 -0.88 -0.03 0.21 0.04 0.00 0.00 177.00 176.34 1zxc s LYS 367 N 3.69 1.48 -0.43 4.56 2.47 -1.26 -5.04 119.74 125.21 1zxc s LYS 367 Ca 0.50 -0.97 -0.39 0.00 -1.56 0.00 0.00 55.97 53.55 1zxc s LYS 367 Cb -0.16 -2.54 -0.15 0.00 -1.46 0.00 0.00 37.83 33.53 1zxc s LYS 367 CO 0.16 -0.63 2.18 0.00 0.16 0.00 0.00 175.35 177.22 1zxc n ALA 368 N 4.70 0.70 -2.86 3.13 0.00 -1.26 -4.63 120.51 120.29 1zxc n ALA 368 Ca -0.11 0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.00 1zxc n ALA 368 Cb 0.44 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 1zxc n ALA 368 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1zxc s TYR 369 N 6.86 3.60 -0.11 0.00 6.14 0.79 -4.91 117.35 129.71 1zxc s TYR 369 Ca 1.15 0.53 -0.03 0.00 0.64 0.00 0.00 57.07 59.35 1zxc s TYR 369 Cb -1.13 -1.94 -0.03 0.00 0.42 0.00 0.00 41.96 39.27 1zxc s TYR 369 CO 0.56 0.71 0.02 -0.47 0.64 0.00 0.00 175.55 177.01 1zxc s TYR 370 N -1.11 3.20 -0.24 4.97 5.04 -1.26 0.26 117.35 128.21 1zxc s TYR 370 Ca 0.19 0.15 -0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1zxc s TYR 370 Cb -0.12 -1.87 0.03 0.00 0.35 0.00 0.00 41.96 40.35 1zxc s TYR 370 CO 0.08 0.39 -0.09 0.45 -1.34 0.00 0.00 175.55 175.04 1zxc s SER 371 N -0.57 4.18 0.19 4.32 0.15 -1.16 -4.99 113.70 115.83 1zxc s SER 371 Ca 0.10 -0.99 -0.10 0.00 0.70 0.00 0.00 55.95 55.66 1zxc s SER 371 Cb -0.12 -1.61 0.11 0.00 -1.71 0.00 0.00 66.02 62.70 1zxc s SER 371 CO 0.02 -0.13 1.75 1.55 1.20 0.00 0.00 173.24 177.63 1zxc h PRO 372 N 7.94 1.03 0.00 5.44 0.13 -1.99 0.92 132.00 145.48 1zxc h PRO 372 Ca -0.31 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zxc h PRO 372 Cb 1.09 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1zxc h PRO 372 CO 0.55 0.86 0.00 1.55 -0.23 0.00 0.00 178.00 180.73 1zxc n VAL 373 N -4.38 0.21 -0.08 1.56 3.14 -1.26 -3.87 118.33 113.65 1zxc n VAL 373 Ca 0.05 0.05 -0.13 0.00 -2.96 0.00 0.00 64.34 61.36 1zxc n VAL 373 Cb 0.18 -0.63 -0.04 0.00 -1.06 0.00 0.00 33.84 32.29 1zxc n VAL 373 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zxc n GLY 374 N 0.95 -0.42 0.73 7.55 0.00 -0.97 -5.08 105.19 107.95 1zxc n GLY 374 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1zxc n GLY 374 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zxc n LYS 375 N -4.21 0.00 -3.53 1.61 4.76 0.32 -5.04 118.16 112.07 1zxc n LYS 375 Ca -0.22 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.14 1zxc n LYS 375 Cb 0.55 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.21 1zxc n LYS 375 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zxc s LYS 376 N -2.45 0.72 -0.71 1.97 2.20 -1.25 -5.03 119.74 115.19 1zxc s LYS 376 Ca 0.00 -0.19 -0.27 0.00 -0.36 0.00 0.00 55.97 55.16 1zxc s LYS 376 Cb 0.00 0.34 0.01 0.00 -1.51 0.00 0.00 37.83 36.67 1zxc s LYS 376 CO 0.00 -0.30 1.52 -0.80 -0.36 0.00 0.00 175.35 175.41 1zxc s ASN 377 N -2.17 5.83 0.79 1.43 0.01 -1.26 -3.01 114.94 116.56 1zxc s ASN 377 Ca 0.04 -0.23 -0.07 0.00 -0.71 0.00 0.00 52.86 51.89 1zxc s ASN 377 Cb -0.01 -2.55 0.14 0.00 0.41 0.00 0.00 41.25 39.24 1zxc s ASN 377 CO -0.06 -2.05 1.10 0.27 -1.51 0.00 0.00 177.10 174.85 1zxc s ILE 378 N 7.04 2.12 0.01 0.60 -4.36 0.14 -4.81 121.20 121.94 1zxc s ILE 378 Ca 0.48 -0.35 0.01 0.00 -0.26 0.00 0.00 60.65 60.53 1zxc s ILE 378 Cb -0.09 -2.77 -0.01 0.00 1.25 0.00 0.00 42.46 40.84 1zxc s ILE 378 CO 0.15 0.00 -0.04 -0.31 0.24 0.00 0.00 174.94 174.98 1zxc s TYR 379 N -3.40 0.37 -0.35 1.37 1.51 -1.26 -0.15 117.35 115.45 1zxc s TYR 379 Ca 0.68 -0.19 0.07 0.00 -1.01 0.00 0.00 57.07 56.61 1zxc s TYR 379 Cb -0.06 -0.24 0.54 0.00 -0.11 0.00 0.00 41.96 42.10 1zxc s TYR 379 CO 0.47 -0.04 1.58 1.28 -1.11 0.00 0.00 175.55 177.73 1zxc n LEU 380 N 2.55 4.92 -3.12 -1.29 4.77 -1.26 -4.73 117.00 118.83 1zxc n LEU 380 Ca -0.16 -3.82 -0.35 0.00 -0.03 0.00 0.00 56.01 51.65 1zxc n LEU 380 Cb 0.58 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1zxc n LEU 380 CO 0.24 1.27 2.57 -0.46 -1.33 0.00 0.00 177.39 179.69 1zxc n ASN 381 N -1.11 7.79 -3.90 -1.43 6.94 -1.25 -1.51 115.26 120.79 1zxc n ASN 381 Ca 0.41 -2.87 -0.09 0.00 -0.02 0.00 0.00 54.58 52.02 1zxc n ASN 381 Cb 1.17 -1.42 -0.08 0.00 -2.36 0.00 0.00 39.78 37.08 1zxc n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1zxc s SER 382 N 1.20 0.18 0.19 0.53 1.04 -1.26 -0.67 113.70 114.91 1zxc s SER 382 Ca 0.62 -0.69 -0.24 0.00 0.48 0.00 0.00 55.95 56.12 1zxc s SER 382 Cb 0.22 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.70 1zxc s SER 382 CO -0.09 -0.69 0.85 -0.83 0.98 0.00 0.00 173.24 173.46 1zxc s GLY 383 N -2.81 -0.22 0.01 7.32 0.00 -1.05 -2.61 107.32 107.97 1zxc s GLY 383 Ca 0.04 0.05 -0.05 0.00 0.00 0.00 0.00 44.72 44.76 1zxc s GLY 383 CO -0.10 -0.00 0.08 0.48 0.00 0.00 0.00 173.10 173.56 1zxc s LEU 384 N -2.89 1.80 -0.07 0.66 0.05 0.43 -1.74 118.68 116.93 1zxc s LEU 384 Ca 0.11 -0.34 0.04 0.00 0.05 0.00 0.00 54.13 53.99 1zxc s LEU 384 Cb -0.03 0.48 -0.00 0.00 -2.05 0.00 0.00 46.19 44.59 1zxc s LEU 384 CO 0.02 -0.37 -0.21 -0.89 -0.55 0.00 0.00 176.35 174.36 1zxc s THR 385 N -1.57 1.77 -0.06 5.48 2.01 -0.22 -2.45 115.64 120.60 1zxc s THR 385 Ca -0.14 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 60.97 1zxc s THR 385 Cb -0.08 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1zxc s THR 385 CO 0.00 0.50 -0.01 -0.55 -0.69 0.00 0.00 174.62 173.87 1zxc s SER 386 N 0.15 5.14 -0.03 3.53 0.15 -0.32 -0.80 113.70 121.52 1zxc s SER 386 Ca -0.10 0.08 0.18 0.00 0.70 0.00 0.00 55.95 56.81 1zxc s SER 386 Cb -0.15 -1.40 0.55 0.00 -1.71 0.00 0.00 66.02 63.32 1zxc s SER 386 CO 0.05 0.34 1.47 0.35 1.20 0.00 0.00 173.24 176.65 1zxc n THR 387 N 1.90 1.19 -4.61 6.45 -2.24 -0.82 -4.87 114.28 111.28 1zxc n THR 387 Ca -0.17 -1.07 -0.34 0.00 -2.27 0.00 0.00 64.05 60.20 1zxc n THR 387 Cb 0.53 0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 69.06 1zxc n THR 387 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zxc s LYS 388 N -1.21 2.73 -0.27 -0.78 2.20 -1.26 -0.59 119.74 120.55 1zxc s LYS 388 Ca 0.41 -0.56 -0.22 0.00 -0.36 0.00 0.00 55.97 55.24 1zxc s LYS 388 Cb 0.23 -2.58 0.07 0.00 -1.51 0.00 0.00 37.83 34.04 1zxc s LYS 388 CO 0.26 0.66 0.70 1.21 -0.36 0.00 0.00 175.35 177.82 1zxc s ASN 389 N -0.87 -0.80 -1.51 1.43 2.47 0.19 -4.49 114.94 111.35 1zxc s ASN 389 Ca 0.13 1.46 -0.01 0.00 0.42 0.00 0.00 52.86 54.85 1zxc s ASN 389 Cb -0.11 1.43 0.00 0.00 -1.45 0.00 0.00 41.25 41.12 1zxc s ASN 389 CO 0.02 -0.24 0.10 -1.22 -3.72 0.00 0.00 177.10 172.04 1zxc n TYR 390 N 3.19 -1.34 -0.73 0.43 4.02 -1.26 -2.52 117.16 118.95 1zxc n TYR 390 Ca -0.16 0.61 0.00 0.00 -0.01 0.00 0.00 57.90 58.35 1zxc n TYR 390 Cb 0.56 -2.97 0.00 0.00 -0.02 0.00 0.00 39.34 36.91 1zxc n TYR 390 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zxc n GLY 391 N -2.46 0.85 3.21 2.72 0.00 -1.26 -5.01 105.19 103.24 1zxc n GLY 391 Ca -0.32 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1zxc n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zxc s LYS 392 N -0.27 0.87 0.16 1.61 0.00 -1.05 -5.13 119.74 115.94 1zxc s LYS 392 Ca 0.00 -1.05 -0.32 0.00 0.00 0.00 0.00 55.97 54.60 1zxc s LYS 392 Cb 0.00 0.33 -0.12 0.00 0.00 0.00 0.00 37.83 38.04 1zxc s LYS 392 CO 0.00 -0.27 1.74 2.41 0.00 0.00 0.00 175.35 179.22 1zxc n THR 393 N -0.07 0.13 -1.53 3.79 -1.04 -1.26 -0.64 114.28 113.66 1zxc n THR 393 Ca -0.13 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 61.55 1zxc n THR 393 Cb 0.62 -1.94 0.08 0.00 -1.82 0.00 0.00 70.33 67.28 1zxc n THR 393 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1zxc s ILE 394 N 1.68 3.38 0.46 12.58 -4.36 0.24 -4.89 121.20 130.30 1zxc s ILE 394 Ca 0.78 0.45 -0.24 0.00 -0.26 0.00 0.00 60.65 61.38 1zxc s ILE 394 Cb -0.54 -3.17 -0.08 0.00 1.25 0.00 0.00 42.46 39.92 1zxc s ILE 394 CO 0.35 -0.59 1.37 -0.76 0.24 0.00 0.00 174.94 175.56 1zxc s LEU 395 N -5.72 4.07 0.29 0.37 1.43 -1.26 -4.83 118.68 113.03 1zxc s LEU 395 Ca 0.60 2.79 0.02 0.00 -1.03 0.00 0.00 54.13 56.51 1zxc s LEU 395 Cb -0.14 -4.02 0.70 0.00 0.03 0.00 0.00 46.19 42.76 1zxc s LEU 395 CO 0.55 -1.18 1.64 0.74 0.23 0.00 0.00 176.35 178.33 1zxc h THR 396 N 2.12 0.29 -0.06 5.49 2.02 -1.99 0.12 112.91 120.91 1zxc h THR 396 Ca -0.50 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 1zxc h THR 396 Cb 1.27 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1zxc h THR 396 CO 0.60 0.03 -0.26 0.07 0.37 0.00 0.00 175.52 176.33 1zxc h LYS 397 N 0.18 0.11 -0.10 6.66 2.10 -1.97 -0.19 116.57 123.36 1zxc h LYS 397 Ca 0.55 -0.03 -0.13 0.00 -2.00 0.00 0.00 60.65 59.03 1zxc h LYS 397 Cb 1.11 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1zxc h LYS 397 CO -0.68 0.37 -0.46 0.93 -2.00 0.00 0.00 179.45 177.62 1zxc h GLU 398 N 0.10 0.49 -1.00 0.07 5.08 -1.53 -2.87 114.58 114.92 1zxc h GLU 398 Ca 0.02 -0.39 0.11 0.00 -1.00 0.00 0.00 59.36 58.09 1zxc h GLU 398 Cb 0.53 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 1zxc h GLU 398 CO 0.04 1.02 0.64 0.00 -1.00 0.00 0.00 179.01 179.70 1zxc h ALA 399 N 0.47 1.50 -0.41 3.43 0.00 -0.55 -0.45 119.26 123.25 1zxc h ALA 399 Ca -0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zxc h ALA 399 Cb 1.10 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1zxc h ALA 399 CO 0.10 0.27 0.20 -0.44 0.00 0.00 0.00 179.25 179.38 1zxc h ASP 400 N 1.03 0.29 -0.46 0.00 5.19 -1.02 -2.24 116.42 119.22 1zxc h ASP 400 Ca 0.48 0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.78 1zxc h ASP 400 Cb 0.42 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1zxc h ASP 400 CO -0.24 0.21 -0.24 -0.07 -3.12 0.00 0.00 179.24 175.78 1zxc h LEU 401 N 0.41 1.01 0.57 1.55 3.38 -1.19 -0.79 115.31 120.24 1zxc h LEU 401 Ca 0.18 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1zxc h LEU 401 Cb 0.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1zxc h LEU 401 CO -0.12 1.19 -0.29 0.58 0.09 0.00 0.00 178.44 179.89 1zxc h VAL 402 N 0.82 0.40 -0.87 1.22 2.07 -0.92 -0.80 116.25 118.17 1zxc h VAL 402 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1zxc h VAL 402 Cb 0.82 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1zxc h VAL 402 CO 0.07 0.00 0.55 0.74 0.02 0.00 0.00 177.57 178.95 1zxc h THR 403 N -0.79 1.05 -0.46 2.57 2.02 -1.43 -0.82 112.91 115.04 1zxc h THR 403 Ca -0.07 -0.34 0.08 0.00 0.77 0.00 0.00 66.41 66.85 1zxc h THR 403 Cb 0.62 -0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 1zxc h THR 403 CO 0.11 0.18 0.03 0.74 0.37 0.00 0.00 175.52 176.95 1zxc h THR 404 N 0.99 0.67 -0.24 3.16 2.02 -0.83 -1.50 112.91 117.18 1zxc h THR 404 Ca 0.38 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.47 1zxc h THR 404 Cb 0.17 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1zxc h THR 404 CO -0.17 0.03 0.00 -0.74 0.37 0.00 0.00 175.52 175.00 1zxc h HIS 405 N 0.15 0.47 -0.21 3.16 6.17 -0.60 0.13 115.15 124.42 1zxc h HIS 405 Ca 0.23 -0.08 -0.02 0.00 0.71 0.00 0.00 60.37 61.21 1zxc h HIS 405 Cb 0.33 -0.12 -0.01 0.00 2.52 0.00 0.00 27.41 30.13 1zxc h HIS 405 CO -0.27 0.60 0.07 0.93 0.71 0.00 0.00 177.93 179.97 1zxc h GLU 406 N 0.21 0.33 -0.27 5.26 4.39 -1.01 -0.13 114.58 123.34 1zxc h GLU 406 Ca 0.07 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1zxc h GLU 406 Cb 0.41 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1zxc h GLU 406 CO 0.01 0.41 0.19 -0.07 -1.16 0.00 0.00 179.01 178.39 1zxc h LEU 407 N 0.18 0.16 -0.36 1.33 4.07 -1.27 -0.90 115.31 118.52 1zxc h LEU 407 Ca 0.07 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 1zxc h LEU 407 Cb 0.22 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 1zxc h LEU 407 CO -0.00 0.11 0.07 1.23 -1.08 0.00 0.00 178.44 178.77 1zxc h GLY 408 N 0.19 0.64 0.26 0.83 0.00 0.07 0.19 103.07 105.25 1zxc h GLY 408 Ca 0.12 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.08 1zxc h GLY 408 CO -0.02 0.38 -0.31 0.45 0.00 0.00 0.00 176.54 177.04 1zxc h HIS 409 N 0.44 -0.85 -0.74 5.60 3.86 -0.19 0.31 115.15 123.58 1zxc h HIS 409 Ca 0.11 0.03 0.13 0.00 -1.16 0.00 0.00 60.37 59.49 1zxc h HIS 409 Cb 0.33 0.38 -0.05 0.00 1.06 0.00 0.00 27.41 29.13 1zxc h HIS 409 CO 0.02 -0.40 0.49 -0.91 0.86 0.00 0.00 177.93 178.00 1zxc h ASN 410 N -0.43 0.43 0.54 2.45 -0.26 -0.83 0.37 115.58 117.85 1zxc h ASN 410 Ca 0.08 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1zxc h ASN 410 Cb 0.54 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 1zxc h ASN 410 CO -0.29 0.23 0.00 0.49 -1.06 0.00 0.00 177.43 176.80 1zxc n PHE 411 N -4.49 0.00 0.00 1.19 3.01 0.63 -0.62 117.46 117.18 1zxc n PHE 411 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1zxc n PHE 411 Cb 0.47 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1zxc n PHE 411 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zxc n GLY 412 N 0.96 1.20 3.80 1.37 0.00 0.11 -4.42 105.19 108.21 1zxc n GLY 412 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1zxc n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxc s ALA 413 N -2.00 3.09 0.52 4.61 0.00 0.05 -4.57 121.76 123.46 1zxc s ALA 413 Ca 0.00 0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1zxc s ALA 413 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.96 1zxc s ALA 413 CO 0.00 0.09 0.29 -1.21 0.00 0.00 0.00 175.76 174.93 1zxc s GLU 414 N -2.76 2.25 0.43 0.00 2.02 -1.26 -3.92 118.70 115.45 1zxc s GLU 414 Ca 0.58 -2.08 -0.25 0.00 0.02 0.00 0.00 54.97 53.24 1zxc s GLU 414 Cb -0.14 -1.97 -0.08 0.00 0.10 0.00 0.00 34.13 32.05 1zxc s GLU 414 CO 0.18 -0.50 1.29 -1.01 0.02 0.00 0.00 175.26 175.25 1zxc s HIS 415 N -2.77 2.76 0.18 1.61 3.76 -1.26 -4.85 115.29 114.72 1zxc s HIS 415 Ca 0.29 1.42 -0.31 0.00 -0.15 0.00 0.00 55.06 56.30 1zxc s HIS 415 Cb -0.01 -3.65 -0.10 0.00 1.11 0.00 0.00 32.58 29.93 1zxc s HIS 415 CO 0.17 -2.11 1.49 -0.51 -0.85 0.00 0.00 174.74 172.93 1zxc s ASP 416 N -0.83 6.65 0.27 1.40 1.01 0.14 -4.97 116.67 120.34 1zxc s ASP 416 Ca 0.59 2.58 -0.29 0.00 0.71 0.00 0.00 52.55 56.14 1zxc s ASP 416 Cb -0.37 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 40.86 1zxc s ASP 416 CO 0.47 -0.75 0.98 -2.16 0.21 0.00 0.00 175.17 173.93 1zxc s PRO 417 N 0.61 4.73 0.25 8.23 0.05 -1.26 -4.68 135.00 142.93 1zxc s PRO 417 Ca 0.65 1.54 0.11 0.00 0.05 0.00 0.00 61.00 63.35 1zxc s PRO 417 Cb -0.42 -3.15 0.25 0.00 0.05 0.00 0.00 34.50 31.23 1zxc s PRO 417 CO 0.35 0.38 1.54 -0.44 0.05 0.00 0.00 177.00 178.88 1zxc h ASP 418 N 3.84 0.00 0.78 6.66 3.45 -1.93 -3.15 116.42 126.06 1zxc h ASP 418 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1zxc h ASP 418 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1zxc h ASP 418 CO 0.67 0.68 0.00 1.23 -1.57 0.00 0.00 179.24 180.25 1zxc h GLY 419 N 2.21 0.00 -7.43 2.75 0.00 -1.99 -3.32 103.07 95.29 1zxc h GLY 419 Ca -0.01 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.60 1zxc h GLY 419 CO 0.09 0.00 -0.08 1.08 0.00 0.00 0.00 176.54 177.63 1zxc s LEU 420 N -6.14 5.66 0.42 3.11 1.43 -1.19 -4.97 118.68 117.00 1zxc s LEU 420 Ca -0.00 -3.47 0.24 0.00 -1.03 0.00 0.00 54.13 49.87 1zxc s LEU 420 Cb 0.10 -1.95 1.25 0.00 0.03 0.00 0.00 46.19 45.62 1zxc s LEU 420 CO 0.51 -0.26 1.72 0.00 0.23 0.00 0.00 176.35 178.55 1zxc h ALA 421 N 6.40 2.48 -0.46 4.21 0.00 -1.79 0.40 119.26 130.50 1zxc h ALA 421 Ca 0.12 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1zxc h ALA 421 Cb 0.86 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1zxc h ALA 421 CO 0.83 -0.96 0.31 1.49 0.00 0.00 0.00 179.25 180.93 1zxc h GLU 422 N 0.26 0.38 -0.01 0.00 4.81 -1.93 -0.53 114.58 117.55 1zxc h GLU 422 Ca 0.67 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.88 1zxc h GLU 422 Cb 1.94 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.23 1zxc h GLU 422 CO -0.31 0.25 -0.11 0.00 -0.73 0.00 0.00 179.01 178.11 1zxc n ALA 424 N -0.34 1.24 -1.44 0.00 0.00 -0.24 -4.51 120.51 115.22 1zxc n ALA 424 Ca 0.16 -2.86 -0.30 0.00 0.00 0.00 0.00 53.44 50.44 1zxc n ALA 424 Cb 0.33 -0.99 0.10 0.00 0.00 0.00 0.00 19.45 18.89 1zxc n ALA 424 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zxc s PRO 425 N -1.60 2.02 0.71 0.00 0.02 -0.98 -4.84 135.00 130.33 1zxc s PRO 425 Ca 0.35 0.78 -0.10 0.00 0.02 0.00 0.00 61.00 62.05 1zxc s PRO 425 Cb 0.32 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.97 1zxc s PRO 425 CO -0.08 -1.70 1.08 0.54 -0.33 0.00 0.00 177.00 176.50 1zxc s ASN 426 N -3.72 5.20 0.04 2.53 6.03 -1.26 -3.53 114.94 120.23 1zxc s ASN 426 Ca 0.61 0.92 -0.08 0.00 -1.03 0.00 0.00 52.86 53.27 1zxc s ASN 426 Cb -0.15 -1.66 -0.02 0.00 -3.03 0.00 0.00 41.25 36.38 1zxc s ASN 426 CO 0.55 -1.45 0.66 -0.62 -2.03 0.00 0.00 177.10 174.22 1zxc n GLU 427 N -3.00 -0.12 0.00 3.55 -0.58 -1.26 -0.16 120.64 119.07 1zxc n GLU 427 Ca 0.07 0.66 0.05 0.00 -0.42 0.00 0.00 57.16 57.51 1zxc n GLU 427 Cb 0.58 -0.97 0.28 0.00 -0.57 0.00 0.00 31.44 30.77 1zxc n GLU 427 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1zxc n ASP 428 N -3.62 0.00 -0.29 1.62 5.75 -1.26 -1.03 116.55 117.72 1zxc n ASP 428 Ca 0.01 -0.32 0.06 0.00 -0.01 0.00 0.00 54.79 54.53 1zxc n ASP 428 Cb 0.07 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.28 1zxc n ASP 428 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1zxc n GLN 429 N -0.98 2.35 0.00 0.11 -0.06 0.78 -4.95 117.38 114.62 1zxc n GLN 429 Ca 0.07 -2.22 0.00 0.00 -2.00 0.00 0.00 57.00 52.85 1zxc n GLN 429 Cb 0.03 -1.38 0.00 0.00 -4.06 0.00 0.00 30.24 24.83 1zxc n GLN 429 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1zxc n GLY 430 N -0.69 0.47 1.85 1.69 0.00 -0.20 -4.86 105.19 103.46 1zxc n GLY 430 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1zxc n GLY 430 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxc n GLY 431 N -1.96 -2.15 3.74 -0.02 0.00 -0.99 0.00 105.19 103.82 1zxc n GLY 431 Ca 0.00 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1zxc n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zxc s LYS 432 N -0.89 2.08 0.62 1.61 -0.14 -1.23 -4.18 119.74 117.61 1zxc s LYS 432 Ca 0.00 1.45 0.02 0.00 -1.36 0.00 0.00 55.97 56.08 1zxc s LYS 432 Cb 0.00 -1.86 0.08 0.00 -1.68 0.00 0.00 37.83 34.37 1zxc s LYS 432 CO 0.00 -1.82 0.85 0.71 -0.76 0.00 0.00 175.35 174.34 1zxc s TYR 433 N -2.48 2.11 0.47 3.18 1.51 -1.26 -2.21 117.35 118.66 1zxc s TYR 433 Ca 0.67 -0.25 0.13 0.00 -1.01 0.00 0.00 57.07 56.61 1zxc s TYR 433 Cb -0.22 -2.75 1.08 0.00 -0.11 0.00 0.00 41.96 39.96 1zxc s TYR 433 CO 0.50 -1.23 2.07 -0.24 -1.11 0.00 0.00 175.55 175.55 1zxc h VAL 434 N -0.12 1.07 -0.34 0.71 3.04 -0.93 -1.84 116.25 117.84 1zxc h VAL 434 Ca -0.38 -0.24 -0.11 0.00 -1.01 0.00 0.00 66.70 64.96 1zxc h VAL 434 Cb 1.28 0.98 -0.07 0.00 -2.01 0.00 0.00 31.29 31.48 1zxc h VAL 434 CO 0.45 0.08 0.14 0.23 -1.01 0.00 0.00 177.57 177.46 1zxc n MET 435 N -4.46 2.13 -2.53 4.17 2.81 -1.26 -4.76 117.12 113.23 1zxc n MET 435 Ca -0.01 -1.34 -0.41 0.00 -1.81 0.00 0.00 57.70 54.13 1zxc n MET 435 Cb 0.13 -1.68 -0.04 0.00 -0.71 0.00 0.00 33.22 30.93 1zxc n MET 435 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1zxc s TYR 436 N -1.60 3.60 0.43 2.03 5.04 -0.69 0.27 117.35 126.42 1zxc s TYR 436 Ca 0.24 1.59 0.12 0.00 -2.44 0.00 0.00 57.07 56.58 1zxc s TYR 436 Cb 0.19 -3.27 0.99 0.00 0.35 0.00 0.00 41.96 40.22 1zxc s TYR 436 CO 0.06 -0.59 2.02 -1.00 -1.34 0.00 0.00 175.55 174.69 1zxc h PRO 437 N 5.32 0.42 -5.35 4.97 0.13 -1.90 -3.39 132.00 132.20 1zxc h PRO 437 Ca -0.44 -0.03 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 1zxc h PRO 437 Cb 1.21 -0.09 -0.13 0.00 0.13 0.00 0.00 31.00 32.12 1zxc h PRO 437 CO 0.73 0.28 -0.08 0.42 -0.23 0.00 0.00 178.00 179.12 1zxc s ILE 438 N -5.41 5.11 -0.24 -3.56 1.01 -1.26 -4.99 121.20 111.86 1zxc s ILE 438 Ca -0.08 0.81 -0.37 0.00 0.00 0.00 0.00 60.65 61.01 1zxc s ILE 438 Cb 0.19 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.73 1zxc s ILE 438 CO 0.74 0.13 1.89 0.00 0.00 0.00 0.00 174.94 177.69 1zxc n ALA 439 N 5.28 0.41 -1.75 9.38 0.00 -1.26 -4.93 120.51 127.63 1zxc n ALA 439 Ca -0.05 0.26 -0.36 0.00 0.00 0.00 0.00 53.44 53.28 1zxc n ALA 439 Cb 0.50 -2.38 0.04 0.00 0.00 0.00 0.00 19.45 17.61 1zxc n ALA 439 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zxc s VAL 440 N 4.53 2.48 0.21 0.00 -7.23 -1.26 -4.95 120.40 114.18 1zxc s VAL 440 Ca 0.99 0.31 0.05 0.00 -1.81 0.00 0.00 61.98 61.52 1zxc s VAL 440 Cb -0.91 -3.13 -0.09 0.00 0.56 0.00 0.00 36.38 32.80 1zxc s VAL 440 CO 0.58 -0.05 1.48 0.77 -0.31 0.00 0.00 175.10 177.57 1zxc h SER 441 N 0.98 0.21 0.00 4.85 4.64 -1.96 -3.48 113.55 118.79 1zxc h SER 441 Ca -0.51 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1zxc h SER 441 Cb 1.30 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1zxc h SER 441 CO 0.55 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.99 1zxc n GLY 442 N 0.56 0.76 0.17 -0.77 0.00 -1.26 -4.72 105.19 99.92 1zxc n GLY 442 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1zxc n GLY 442 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zxc h ASP 443 N 0.00 0.00 -3.05 1.61 3.32 -1.99 -3.47 116.42 112.84 1zxc h ASP 443 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1zxc h ASP 443 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1zxc h ASP 443 CO 0.00 0.39 -0.64 -1.00 -1.72 0.00 0.00 179.24 176.27 1zxc s HIS 444 N -3.17 2.98 0.22 4.55 3.76 -1.26 -5.03 115.29 117.33 1zxc s HIS 444 Ca 0.03 -0.06 -0.08 0.00 -0.15 0.00 0.00 55.06 54.80 1zxc s HIS 444 Cb 0.08 -1.48 0.30 0.00 1.11 0.00 0.00 32.58 32.59 1zxc s HIS 444 CO 0.71 0.50 1.78 1.49 -0.85 0.00 0.00 174.74 178.37 1zxc h GLU 445 N 2.97 0.55 0.00 1.40 4.81 -1.88 -1.27 114.58 121.16 1zxc h GLU 445 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1zxc h GLU 445 Cb 1.18 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1zxc h GLU 445 CO 0.60 0.36 0.00 -0.91 -0.73 0.00 0.00 179.01 178.33 1zxc h ASN 446 N 0.57 0.00 -0.79 1.04 2.35 -0.63 -3.36 115.58 114.76 1zxc h ASN 446 Ca 0.33 0.00 0.19 0.00 -0.55 0.00 0.00 56.30 56.27 1zxc h ASN 446 Cb 0.34 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.66 1zxc h ASN 446 CO -0.26 0.00 0.54 0.78 -1.65 0.00 0.00 177.43 176.84 1zxc h ASN 447 N 0.00 0.23 -0.48 5.81 -0.26 -0.74 0.34 115.58 120.48 1zxc h ASN 447 Ca 0.00 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1zxc h ASN 447 Cb 0.58 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 1zxc h ASN 447 CO 0.00 0.10 0.00 2.29 -1.06 0.00 0.00 177.43 178.76 1zxc n LYS 448 N -4.42 2.85 -3.88 0.81 2.85 -1.26 -2.67 118.16 112.44 1zxc n LYS 448 Ca 0.16 -2.30 -0.25 0.00 -1.05 0.00 0.00 58.31 54.87 1zxc n LYS 448 Cb 0.69 -1.40 -0.03 0.00 -0.65 0.00 0.00 35.03 33.65 1zxc n LYS 448 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1zxc s MET 449 N -1.06 3.46 0.01 -1.58 -1.94 0.12 -4.85 119.30 113.46 1zxc s MET 449 Ca 0.33 -0.57 -0.21 0.00 -1.71 0.00 0.00 55.69 53.52 1zxc s MET 449 Cb 0.18 -2.92 -0.05 0.00 2.01 0.00 0.00 34.83 34.04 1zxc s MET 449 CO 0.22 0.47 0.63 -0.06 -0.01 0.00 0.00 175.02 176.26 1zxc s PHE 450 N -1.83 3.70 1.13 -0.03 0.08 -1.26 -1.21 117.98 118.56 1zxc s PHE 450 Ca 0.35 1.26 -0.13 0.00 0.12 0.00 0.00 56.93 58.54 1zxc s PHE 450 Cb -0.11 -2.65 0.26 0.00 -0.57 0.00 0.00 43.02 39.96 1zxc s PHE 450 CO 0.29 0.35 1.05 -1.54 -0.10 0.00 0.00 175.22 175.27 1zxc s SER 451 N -0.22 1.39 0.22 1.36 1.04 -1.26 -4.77 113.70 111.46 1zxc s SER 451 Ca 0.32 1.32 -0.08 0.00 0.48 0.00 0.00 55.95 57.99 1zxc s SER 451 Cb -0.19 -2.05 0.17 0.00 0.10 0.00 0.00 66.02 64.06 1zxc s SER 451 CO 0.19 -3.92 1.83 1.56 0.98 0.00 0.00 173.24 173.88 1zxc h GLN 452 N -2.43 1.16 -0.80 4.02 1.08 -1.94 0.99 115.11 117.18 1zxc h GLN 452 Ca -0.59 -0.15 0.02 0.00 -1.45 0.00 0.00 58.65 56.48 1zxc h GLN 452 Cb 1.34 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 28.50 1zxc h GLN 452 CO 0.53 0.87 0.53 0.00 -0.95 0.00 0.00 178.83 179.80 1zxc h SER 454 N 1.06 0.80 -0.64 0.00 0.02 -1.84 -3.03 113.55 109.92 1zxc h SER 454 Ca 0.30 -0.52 0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1zxc h SER 454 Cb -0.09 -0.23 -0.07 0.00 0.14 0.00 0.00 62.40 62.16 1zxc h SER 454 CO -0.08 1.16 0.30 0.11 -1.14 0.00 0.00 176.83 177.18 1zxc h LYS 455 N 0.47 0.51 0.72 3.45 1.57 -0.63 -1.89 116.57 120.77 1zxc h LYS 455 Ca 0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1zxc h LYS 455 Cb 0.99 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1zxc h LYS 455 CO 0.09 0.34 -0.46 0.37 -0.57 0.00 0.00 179.45 179.22 1zxc h GLN 456 N 0.53 -1.07 -0.71 3.15 4.15 -0.85 0.49 115.11 120.79 1zxc h GLN 456 Ca 0.31 0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.78 1zxc h GLN 456 Cb 0.32 0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 1zxc h GLN 456 CO -0.26 -0.72 0.35 0.77 -1.93 0.00 0.00 178.83 177.05 1zxc h SER 457 N -1.11 0.92 -0.31 -0.69 0.02 -1.50 -1.17 113.55 109.70 1zxc h SER 457 Ca -0.09 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.58 1zxc h SER 457 Cb 0.90 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1zxc h SER 457 CO 0.08 0.79 -0.39 0.40 -1.14 0.00 0.00 176.83 176.58 1zxc h ILE 458 N 0.99 1.28 -0.41 3.27 2.04 -1.28 -0.70 117.51 122.70 1zxc h ILE 458 Ca 0.24 -1.56 0.05 0.00 1.00 0.00 0.00 64.86 64.59 1zxc h ILE 458 Cb 0.11 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1zxc h ILE 458 CO -0.03 0.52 0.15 0.22 0.00 0.00 0.00 178.15 179.00 1zxc h TYR 459 N 0.71 0.26 -0.28 1.37 3.20 0.26 -0.88 116.97 121.62 1zxc h TYR 459 Ca 0.06 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.97 1zxc h TYR 459 Cb 0.96 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 1zxc h TYR 459 CO 0.06 0.10 0.14 0.87 -1.64 0.00 0.00 178.16 177.68 1zxc h LYS 460 N 0.31 0.28 -0.73 1.82 6.56 -1.01 -1.31 116.57 122.48 1zxc h LYS 460 Ca 0.19 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.73 1zxc h LYS 460 Cb 0.17 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 1zxc h LYS 460 CO -0.19 0.18 0.35 1.15 -2.06 0.00 0.00 179.45 178.88 1zxc h THR 461 N 0.29 1.24 -0.01 -0.16 2.02 -0.68 -2.98 112.91 112.63 1zxc h THR 461 Ca 0.11 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1zxc h THR 461 Cb 0.04 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1zxc h THR 461 CO -0.08 0.28 -0.01 0.40 0.37 0.00 0.00 175.52 176.48 1zxc h ILE 462 N 1.03 1.46 -0.57 3.11 2.04 -1.11 0.13 117.51 123.59 1zxc h ILE 462 Ca 0.25 -1.36 0.10 0.00 1.00 0.00 0.00 64.86 64.85 1zxc h ILE 462 Cb 0.12 2.36 -0.10 0.00 -0.74 0.00 0.00 36.82 38.46 1zxc h ILE 462 CO -0.03 0.36 -0.18 1.21 0.00 0.00 0.00 178.15 179.50 1zxc n GLU 463 N -4.79 -0.09 -0.06 2.37 2.13 -0.50 -0.87 120.64 118.82 1zxc n GLU 463 Ca -0.09 0.89 -0.21 0.00 0.66 0.00 0.00 57.16 58.41 1zxc n GLU 463 Cb 0.30 -1.32 -0.13 0.00 0.27 0.00 0.00 31.44 30.56 1zxc n GLU 463 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1zxc n SER 464 N -4.89 2.05 0.07 4.31 3.41 -1.13 -4.53 113.62 112.90 1zxc n SER 464 Ca 0.08 0.12 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1zxc n SER 464 Cb 0.26 -0.72 0.23 0.00 -0.26 0.00 0.00 64.21 63.71 1zxc n SER 464 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zxc n LYS 465 N -3.55 0.27 0.29 4.33 4.76 0.44 -3.91 118.16 120.79 1zxc n LYS 465 Ca -0.38 0.11 0.14 0.00 -2.87 0.00 0.00 58.31 55.31 1zxc n LYS 465 Cb 0.99 -1.70 0.88 0.00 -1.84 0.00 0.00 35.03 33.35 1zxc n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zxc h ALA 466 N 2.53 1.58 -0.55 7.82 0.00 -1.18 -1.48 119.26 127.97 1zxc h ALA 466 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1zxc h ALA 466 Cb 0.73 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1zxc h ALA 466 CO 0.00 0.00 -0.09 1.96 0.00 0.00 0.00 179.25 181.12 1zxc h GLN 467 N 0.00 1.04 0.10 0.00 4.20 -1.81 -2.97 115.11 115.68 1zxc h GLN 467 Ca -0.00 -0.38 -0.26 0.00 0.06 0.00 0.00 58.65 58.07 1zxc h GLN 467 Cb 0.01 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1zxc h GLN 467 CO 0.00 1.07 -1.19 0.93 -0.67 0.00 0.00 178.83 178.97 1zxc h GLU 468 N 0.92 0.24 0.00 1.46 5.08 -1.51 -3.42 114.58 117.36 1zxc h GLU 468 Ca 0.15 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1zxc h GLU 468 Cb 0.66 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1zxc h GLU 468 CO 0.05 1.18 0.00 0.00 -1.00 0.00 0.00 179.01 179.24 1zxc s PHE 470 N 0.00 3.62 0.00 0.00 0.40 -1.12 -4.66 117.98 116.22 1zxc s PHE 470 Ca 0.00 1.68 0.00 0.00 -0.60 0.00 0.00 56.93 58.01 1zxc s PHE 470 Cb 0.00 -3.26 0.00 0.00 0.51 0.00 0.00 43.02 40.27 1zxc s PHE 470 CO 0.00 -0.49 0.00 1.04 0.70 0.00 0.00 175.22 176.47 1zxc n GLN 471 N 1.62 2.86 -3.60 0.44 6.02 0.23 -4.45 117.38 120.51 1zxc n GLN 471 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1zxc n GLN 471 Cb 0.45 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.65 1zxc n GLN 471 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1zxc s GLU 472 N -0.47 3.90 0.23 -1.09 2.12 -1.11 -0.18 118.70 122.11 1zxc s GLU 472 Ca 0.00 0.20 -0.31 0.00 0.36 0.00 0.00 54.97 55.21 1zxc s GLU 472 Cb 0.00 -3.27 -0.13 0.00 0.26 0.00 0.00 34.13 30.98 1zxc s GLU 472 CO 0.00 0.58 1.41 -2.13 -0.54 0.00 0.00 175.26 174.58 1zxc n ARG 473 N 2.37 2.01 -2.71 4.30 0.63 -1.26 -4.89 116.66 117.12 1zxc n ARG 473 Ca -0.15 0.72 -0.40 0.00 -0.92 0.00 0.00 57.85 57.10 1zxc n ARG 473 Cb 0.53 -2.37 -0.05 0.00 0.45 0.00 0.00 32.46 31.01 1zxc n ARG 473 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1zxc s SER 474 N 0.31 7.57 0.00 6.15 0.01 -1.26 -5.13 113.70 121.35 1zxc s SER 474 Ca 0.69 1.96 0.00 0.00 1.31 0.00 0.00 55.95 59.90 1zxc s SER 474 Cb -0.66 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 62.96 1zxc s SER 474 CO 0.49 0.07 0.00 -0.46 0.41 0.00 0.00 173.24 173.75