#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdt s GLU 207 N 0.00 3.76 0.44 0.00 2.56 -1.26 -4.89 118.70 119.32 1rdt s GLU 207 Ca 0.00 1.72 0.17 0.00 0.00 0.00 0.00 54.97 56.87 1rdt s GLU 207 Cb 0.00 -2.37 1.11 0.00 2.00 0.00 0.00 34.13 34.87 1rdt s GLU 207 CO 0.00 -0.54 1.93 0.77 -0.56 0.00 0.00 175.26 176.86 1rdt h SER 208 N 2.00 0.33 -0.68 -1.70 0.02 -2.03 -0.41 113.55 111.07 1rdt h SER 208 Ca -0.49 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.43 1rdt h SER 208 Cb 1.24 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1rdt h SER 208 CO 0.60 0.17 0.27 0.00 -1.14 0.00 0.00 176.83 176.73 1rdt h ALA 209 N 1.65 1.14 -0.20 3.77 0.00 -1.99 -0.54 119.26 123.10 1rdt h ALA 209 Ca 0.36 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1rdt h ALA 209 Cb 0.89 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1rdt h ALA 209 CO -0.10 0.61 -0.05 -0.44 0.00 0.00 0.00 179.25 179.27 1rdt h ASP 210 N 1.02 0.39 -0.37 0.00 3.32 -1.45 -1.54 116.42 117.79 1rdt h ASP 210 Ca 0.24 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1rdt h ASP 210 Cb 0.21 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1rdt h ASP 210 CO -0.02 0.66 0.17 -0.07 -1.72 0.00 0.00 179.24 178.26 1rdt h LEU 211 N 0.11 0.54 -0.21 1.55 3.38 -1.17 0.36 115.31 119.86 1rdt h LEU 211 Ca 0.05 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1rdt h LEU 211 Cb 0.49 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1rdt h LEU 211 CO 0.02 0.49 -0.78 0.03 0.09 0.00 0.00 178.44 178.29 1rdt h ARG 212 N 0.60 0.70 -0.62 1.13 2.47 -1.01 -1.41 114.38 116.24 1rdt h ARG 212 Ca 0.15 -0.58 -0.03 0.00 -1.26 0.00 0.00 59.98 58.26 1rdt h ARG 212 Cb 0.12 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 1rdt h ARG 212 CO -0.02 1.19 0.29 0.00 0.56 0.00 0.00 179.97 182.00 1rdt h ALA 213 N 0.64 0.80 -0.71 0.04 0.00 -0.73 -1.31 119.26 117.99 1rdt h ALA 213 Ca -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1rdt h ALA 213 Cb 1.40 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1rdt h ALA 213 CO 0.15 0.38 0.35 1.25 0.00 0.00 0.00 179.25 181.38 1rdt h LEU 214 N 0.86 0.92 -0.96 0.00 5.85 -0.85 -0.38 115.31 120.75 1rdt h LEU 214 Ca 0.21 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1rdt h LEU 214 Cb 0.14 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1rdt h LEU 214 CO -0.02 0.79 0.24 0.00 -0.34 0.00 0.00 178.44 179.10 1rdt h ALA 215 N 1.17 1.17 -0.10 1.25 0.00 -0.77 -2.07 119.26 119.90 1rdt h ALA 215 Ca 0.25 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1rdt h ALA 215 Cb 0.10 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1rdt h ALA 215 CO -0.03 0.59 -0.84 -0.22 0.00 0.00 0.00 179.25 178.75 1rdt h LYS 216 N 0.97 0.69 -0.12 0.00 1.63 -0.91 -2.50 116.57 116.34 1rdt h LYS 216 Ca 0.22 -0.61 0.02 0.00 -0.85 0.00 0.00 60.65 59.42 1rdt h LYS 216 Cb 0.23 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1rdt h LYS 216 CO -0.01 1.22 0.01 1.25 -3.45 0.00 0.00 179.45 178.47 1rdt h HIS 217 N 0.45 0.01 -0.84 1.91 2.76 -0.87 -1.26 115.15 117.32 1rdt h HIS 217 Ca -0.07 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.07 1rdt h HIS 217 Cb 1.47 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.40 1rdt h HIS 217 CO 0.08 -0.00 0.38 -0.07 -1.30 0.00 0.00 177.93 177.02 1rdt h LEU 218 N 0.05 1.11 -0.65 0.26 3.38 -1.42 -2.22 115.31 115.82 1rdt h LEU 218 Ca 0.05 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1rdt h LEU 218 Cb 0.05 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1rdt h LEU 218 CO -0.08 0.95 0.22 0.22 0.09 0.00 0.00 178.44 179.83 1rdt h TYR 219 N 1.20 1.04 -0.38 1.13 3.20 -1.12 -0.98 116.97 121.06 1rdt h TYR 219 Ca 0.28 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1rdt h TYR 219 Cb 0.15 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1rdt h TYR 219 CO 0.02 0.84 0.03 -0.44 -1.64 0.00 0.00 178.16 176.96 1rdt h ASP 220 N 0.94 0.63 1.13 -2.11 3.32 -0.94 -1.60 116.42 117.79 1rdt h ASP 220 Ca 0.21 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1rdt h ASP 220 Cb 0.28 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1rdt h ASP 220 CO -0.01 0.76 -0.22 0.77 -1.72 0.00 0.00 179.24 178.81 1rdt h SER 221 N 0.47 0.00 -0.35 6.45 4.64 -1.36 -2.60 113.55 120.80 1rdt h SER 221 Ca 0.11 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 1rdt h SER 221 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1rdt h SER 221 CO 0.01 0.22 -0.32 0.22 -0.87 0.00 0.00 176.83 176.10 1rdt h TYR 222 N 0.00 1.01 -0.21 4.77 5.03 -0.92 0.33 116.97 126.97 1rdt h TYR 222 Ca -0.00 -0.29 -0.06 0.00 2.58 0.00 0.00 58.73 60.95 1rdt h TYR 222 Cb 0.85 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 1rdt h TYR 222 CO 0.00 1.09 -0.15 0.82 -1.32 0.00 0.00 178.16 178.60 1rdt h ILE 223 N 0.64 1.21 0.05 1.81 1.08 -1.04 -0.88 117.51 120.38 1rdt h ILE 223 Ca 0.06 -0.95 -0.25 0.00 -0.39 0.00 0.00 64.86 63.33 1rdt h ILE 223 Cb 0.90 1.23 0.01 0.00 -3.07 0.00 0.00 36.82 35.88 1rdt h ILE 223 CO 0.08 0.30 -1.06 0.11 -0.69 0.00 0.00 178.15 176.89 1rdt h LYS 224 N 0.32 0.38 0.00 2.37 1.57 -1.21 -3.34 116.57 116.66 1rdt h LYS 224 Ca 0.06 -0.48 -0.18 0.00 -1.87 0.00 0.00 60.65 58.18 1rdt h LYS 224 Cb 0.46 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1rdt h LYS 224 CO 0.03 1.16 -0.95 0.77 -0.57 0.00 0.00 179.45 179.89 1rdt h SER 225 N 0.18 0.00 -3.83 0.86 0.02 -0.71 -3.44 113.55 106.64 1rdt h SER 225 Ca -0.11 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.17 1rdt h SER 225 Cb 1.73 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.91 1rdt h SER 225 CO 0.18 0.83 -0.79 -0.36 -1.14 0.00 0.00 176.83 175.55 1rdt s PHE 226 N -2.79 3.25 0.10 3.45 0.08 -0.35 -4.82 117.98 116.91 1rdt s PHE 226 Ca 0.01 -2.23 -0.31 0.00 0.12 0.00 0.00 56.93 54.53 1rdt s PHE 226 Cb 0.09 -1.96 -0.11 0.00 -0.57 0.00 0.00 43.02 40.47 1rdt s PHE 226 CO 0.80 -0.86 1.61 -1.35 -0.10 0.00 0.00 175.22 175.31 1rdt h PRO 227 N 7.81 -0.65 -4.57 0.24 0.11 -1.85 -3.38 132.00 129.70 1rdt h PRO 227 Ca -0.20 0.04 -0.71 0.00 0.11 0.00 0.00 66.00 65.24 1rdt h PRO 227 Cb 1.05 0.15 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 1rdt h PRO 227 CO 0.48 -0.44 -0.03 -1.17 -0.21 0.00 0.00 178.00 176.64 1rdt s LEU 228 N -10.24 5.49 0.97 2.35 2.96 -1.26 -5.06 118.68 113.90 1rdt s LEU 228 Ca -0.16 -1.38 -0.16 0.00 -0.22 0.00 0.00 54.13 52.20 1rdt s LEU 228 Cb 0.07 -2.30 0.20 0.00 0.50 0.00 0.00 46.19 44.66 1rdt s LEU 228 CO 0.63 -0.95 1.29 0.42 -1.32 0.00 0.00 176.35 176.42 1rdt s THR 229 N 2.32 1.96 0.12 3.68 -4.23 -1.26 -4.90 115.64 113.33 1rdt s THR 229 Ca 0.10 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.53 1rdt s THR 229 Cb -0.24 -2.95 -0.17 0.00 1.34 0.00 0.00 72.50 70.48 1rdt s THR 229 CO 0.07 0.00 1.32 0.50 -0.54 0.00 0.00 174.62 175.96 1rdt h LYS 230 N -1.69 0.57 -0.87 3.99 3.64 -1.97 -2.51 116.57 117.73 1rdt h LYS 230 Ca -0.45 -0.53 0.06 0.00 -1.27 0.00 0.00 60.65 58.47 1rdt h LYS 230 Cb 1.25 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 33.14 1rdt h LYS 230 CO 0.40 1.16 0.54 0.00 -2.27 0.00 0.00 179.45 179.27 1rdt h ALA 231 N 0.68 1.20 -0.02 5.00 0.00 -1.94 -0.60 119.26 123.57 1rdt h ALA 231 Ca -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1rdt h ALA 231 Cb 1.49 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1rdt h ALA 231 CO 0.16 0.28 -0.03 0.87 0.00 0.00 0.00 179.25 180.54 1rdt h LYS 232 N 0.98 0.06 0.14 0.00 1.57 -1.94 -2.63 116.57 114.75 1rdt h LYS 232 Ca 0.38 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.15 1rdt h LYS 232 Cb 0.18 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1rdt h LYS 232 CO -0.18 0.55 -0.32 0.00 -0.57 0.00 0.00 179.45 178.94 1rdt h ALA 233 N 0.51 -0.55 0.00 3.86 0.00 -1.11 0.07 119.26 122.04 1rdt h ALA 233 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1rdt h ALA 233 Cb 0.54 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rdt h ALA 233 CO 0.01 -0.86 -0.10 0.00 0.00 0.00 0.00 179.25 178.30 1rdt h ARG 234 N -0.55 0.00 -0.45 0.00 3.08 -1.22 0.39 114.38 115.63 1rdt h ARG 234 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1rdt h ARG 234 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1rdt h ARG 234 CO -0.17 0.10 -0.05 0.00 -1.07 0.00 0.00 179.97 178.77 1rdt h ALA 235 N 1.90 0.61 0.17 0.04 0.00 -0.95 -1.40 119.26 119.63 1rdt h ALA 235 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1rdt h ALA 235 Cb 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1rdt h ALA 235 CO 0.01 0.45 -0.08 0.82 0.00 0.00 0.00 179.25 180.45 1rdt h ILE 236 N 0.66 0.96 -0.73 0.00 2.04 0.78 0.24 117.51 121.46 1rdt h ILE 236 Ca 0.12 -0.67 0.16 0.00 1.00 0.00 0.00 64.86 65.47 1rdt h ILE 236 Cb 0.57 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 1rdt h ILE 236 CO 0.03 0.15 0.49 -0.07 0.00 0.00 0.00 178.15 178.76 1rdt h LEU 237 N -0.55 0.32 0.00 1.44 -0.00 -0.26 -0.77 115.31 115.48 1rdt h LEU 237 Ca -0.02 0.02 -0.21 0.00 -0.00 0.00 0.00 57.88 57.66 1rdt h LEU 237 Cb 0.42 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.00 1rdt h LEU 237 CO 0.04 0.16 -1.32 0.71 -0.00 0.00 0.00 178.44 178.03 1rdt h THR 238 N 0.33 0.93 -1.00 0.22 1.35 -1.14 -3.49 112.91 110.12 1rdt h THR 238 Ca 0.36 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1rdt h THR 238 Cb 0.92 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 1rdt h THR 238 CO -0.10 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1rdt n GLY 239 N 1.42 0.85 1.44 5.82 0.00 0.73 -4.98 105.19 110.47 1rdt n GLY 239 Ca -0.09 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 1rdt n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rdt n LYS 240 N -0.50 2.15 -3.78 1.61 4.81 -0.57 -4.93 118.16 116.95 1rdt n LYS 240 Ca 0.00 -3.11 -0.14 0.00 -0.87 0.00 0.00 58.31 54.19 1rdt n LYS 240 Cb 0.40 -1.93 -0.15 0.00 0.02 0.00 0.00 35.03 33.38 1rdt n LYS 240 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1rdt s THR 241 N -3.21 -0.04 -0.50 3.15 -1.32 -1.26 -5.01 115.64 107.45 1rdt s THR 241 Ca 0.48 0.14 -0.16 0.00 -1.21 0.00 0.00 61.69 60.94 1rdt s THR 241 Cb 0.42 -0.15 0.09 0.00 -1.51 0.00 0.00 72.50 71.35 1rdt s THR 241 CO 0.04 0.06 0.46 0.28 -2.21 0.00 0.00 174.62 173.25 1rdt s THR 242 N 0.83 5.18 0.00 5.08 -1.32 -1.26 -4.59 115.64 119.57 1rdt s THR 242 Ca -0.07 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 1rdt s THR 242 Cb -0.09 -4.22 0.00 0.00 -1.51 0.00 0.00 72.50 66.68 1rdt s THR 242 CO -0.03 -0.71 0.00 -0.90 -2.21 0.00 0.00 174.62 170.76 1rdt n ASP 243 N 5.34 0.00 0.00 8.08 5.75 -1.26 -5.12 116.55 129.34 1rdt n ASP 243 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 1rdt n ASP 243 Cb 0.43 0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 1rdt n ASP 243 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1rdt n LYS 244 N -2.46 0.00 -2.06 0.11 2.85 -1.26 -5.12 118.16 110.21 1rdt n LYS 244 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 1rdt n LYS 244 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 1rdt n LYS 244 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1rdt s SER 245 N 0.00 6.71 0.43 -5.58 0.01 -1.26 -4.92 113.70 109.10 1rdt s SER 245 Ca 0.00 2.37 -0.23 0.00 1.31 0.00 0.00 55.95 59.40 1rdt s SER 245 Cb 0.00 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 1rdt s SER 245 CO 0.00 -0.79 0.71 -2.65 0.41 0.00 0.00 173.24 170.93 1rdt n PRO 246 N 5.02 0.82 -2.33 12.44 -0.02 -1.26 -4.91 135.00 144.76 1rdt n PRO 246 Ca 0.14 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.52 1rdt n PRO 246 Cb 0.41 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 1rdt n PRO 246 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1rdt s PHE 247 N -1.42 3.32 -0.36 6.00 5.36 -0.10 -4.71 117.98 126.09 1rdt s PHE 247 Ca 0.64 1.58 -0.12 0.00 -0.96 0.00 0.00 56.93 58.08 1rdt s PHE 247 Cb -0.58 -3.43 0.01 0.00 -0.34 0.00 0.00 43.02 38.68 1rdt s PHE 247 CO 0.57 -1.10 0.22 0.08 -1.46 0.00 0.00 175.22 173.53 1rdt s VAL 248 N -1.20 4.90 -0.40 3.12 1.01 -1.26 0.10 120.40 126.66 1rdt s VAL 248 Ca 0.48 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 1rdt s VAL 248 Cb -0.34 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1rdt s VAL 248 CO 0.44 -0.11 0.48 -0.63 0.00 0.00 0.00 175.10 175.28 1rdt s ILE 249 N 1.64 5.04 -0.06 2.22 1.01 -0.99 -4.89 121.20 125.16 1rdt s ILE 249 Ca 0.04 -0.08 0.10 0.00 0.00 0.00 0.00 60.65 60.72 1rdt s ILE 249 Cb -0.18 -4.03 -0.16 0.00 0.01 0.00 0.00 42.46 38.11 1rdt s ILE 249 CO 0.08 -0.37 0.24 -1.22 0.00 0.00 0.00 174.94 173.67 1rdt n TYR 250 N 5.72 0.00 -2.71 3.97 4.02 -1.26 -2.50 117.16 124.40 1rdt n TYR 250 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1rdt n TYR 250 Cb 0.48 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 1rdt n TYR 250 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1rdt n ASP 251 N -1.80 0.00 0.08 7.72 5.75 -1.26 -4.49 116.55 122.54 1rdt n ASP 251 Ca -0.02 -0.55 -0.13 0.00 -0.01 0.00 0.00 54.79 54.09 1rdt n ASP 251 Cb 0.26 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.27 1rdt n ASP 251 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 1rdt h MET 252 N 0.00 -0.12 -0.42 0.11 1.85 -1.99 -1.39 114.93 112.98 1rdt h MET 252 Ca 0.00 0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.16 1rdt h MET 252 Cb 0.00 0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.00 1rdt h MET 252 CO 0.00 -0.02 0.08 -0.97 -0.40 0.00 0.00 176.91 175.60 1rdt h ASN 253 N -0.18 0.01 0.08 1.39 -0.73 -2.01 -1.88 115.58 112.26 1rdt h ASN 253 Ca -0.01 0.07 -0.07 0.00 1.87 0.00 0.00 56.30 58.16 1rdt h ASN 253 Cb 0.15 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 1rdt h ASN 253 CO 0.02 0.04 -0.21 0.77 -0.37 0.00 0.00 177.43 177.68 1rdt h SER 254 N 0.21 0.24 -0.30 1.15 4.64 -1.91 -2.58 113.55 115.00 1rdt h SER 254 Ca 0.20 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 1rdt h SER 254 Cb 0.25 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1rdt h SER 254 CO -0.27 0.47 0.06 0.25 -0.87 0.00 0.00 176.83 176.47 1rdt h LEU 255 N 0.23 0.54 -9.48 5.97 5.85 -0.44 -3.45 115.31 114.54 1rdt h LEU 255 Ca 0.04 -0.09 -0.53 0.00 0.84 0.00 0.00 57.88 58.14 1rdt h LEU 255 Cb 0.50 -0.14 0.02 0.00 0.37 0.00 0.00 40.66 41.41 1rdt h LEU 255 CO 0.03 0.57 0.86 -0.04 -0.34 0.00 0.00 178.44 179.51 1rdt s MET 256 N -5.09 4.26 0.38 1.25 -1.94 -0.98 -5.11 119.30 112.08 1rdt s MET 256 Ca -0.08 2.15 -0.13 0.00 -1.71 0.00 0.00 55.69 55.92 1rdt s MET 256 Cb 0.16 -3.43 -0.11 0.00 2.01 0.00 0.00 34.83 33.46 1rdt s MET 256 CO 0.77 -0.59 -0.11 0.39 -0.01 0.00 0.00 175.02 175.48 1rdt n GLU 276 N 4.84 0.00 0.09 2.03 -0.58 -1.26 -5.14 120.64 120.61 1rdt n GLU 276 Ca 0.14 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.81 1rdt n GLU 276 Cb 0.42 -0.74 0.02 0.00 -0.57 0.00 0.00 31.44 30.57 1rdt n GLU 276 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1rdt h VAL 277 N -0.02 1.49 -0.35 2.62 3.04 -2.02 -3.14 116.25 117.86 1rdt h VAL 277 Ca -0.31 -2.54 -0.08 0.00 -1.01 0.00 0.00 66.70 62.77 1rdt h VAL 277 Cb 1.08 2.39 -0.02 0.00 -2.01 0.00 0.00 31.29 32.73 1rdt h VAL 277 CO 0.31 0.74 -0.11 0.00 -1.01 0.00 0.00 177.57 177.49 1rdt h ALA 278 N 1.06 1.15 -0.27 3.17 0.00 -1.99 -2.73 119.26 119.65 1rdt h ALA 278 Ca -0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1rdt h ALA 278 Cb 1.42 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1rdt h ALA 278 CO 0.12 0.54 -0.20 -0.84 0.00 0.00 0.00 179.25 178.86 1rdt h ILE 279 N 0.56 1.31 -0.52 0.00 3.07 -1.98 -0.90 117.51 119.04 1rdt h ILE 279 Ca 0.10 -1.34 -0.00 0.00 1.55 0.00 0.00 64.86 65.17 1rdt h ILE 279 Cb 0.53 1.58 -0.03 0.00 -0.27 0.00 0.00 36.82 38.63 1rdt h ILE 279 CO 0.03 0.42 0.32 0.03 -1.05 0.00 0.00 178.15 177.90 1rdt h ARG 280 N 0.34 0.71 -0.29 0.16 3.08 -1.49 0.39 114.38 117.28 1rdt h ARG 280 Ca 0.05 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1rdt h ARG 280 Cb 0.75 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1rdt h ARG 280 CO 0.05 0.51 -0.24 0.82 -1.07 0.00 0.00 179.97 180.04 1rdt h ILE 281 N 0.70 1.27 -0.10 2.04 2.04 -1.50 0.16 117.51 122.13 1rdt h ILE 281 Ca 0.19 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1rdt h ILE 281 Cb -0.02 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1rdt h ILE 281 CO -0.04 0.42 0.06 0.15 0.00 0.00 0.00 178.15 178.74 1rdt h PHE 282 N 0.50 0.11 -0.70 1.37 3.57 -0.14 -0.44 116.94 121.20 1rdt h PHE 282 Ca 0.07 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1rdt h PHE 282 Cb 0.69 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1rdt h PHE 282 CO 0.03 0.07 0.18 1.96 -2.23 0.00 0.00 178.31 178.31 1rdt h GLN 283 N 0.12 1.12 0.18 1.11 4.20 0.12 -1.59 115.11 120.36 1rdt h GLN 283 Ca 0.04 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 1rdt h GLN 283 Cb -0.01 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 1rdt h GLN 283 CO -0.02 0.99 -0.11 0.78 -0.67 0.00 0.00 178.83 179.80 1rdt h GLY 284 N 1.06 -0.28 1.36 3.46 0.00 -0.20 -0.34 103.07 108.12 1rdt h GLY 284 Ca 0.22 0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.60 1rdt h GLY 284 CO 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 176.54 176.42 1rdt h GLN 286 N 0.72 0.59 -0.51 0.00 4.15 -1.06 -0.21 115.11 118.79 1rdt h GLN 286 Ca 0.14 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 1rdt h GLN 286 Cb 0.46 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1rdt h GLN 286 CO 0.02 0.58 0.22 0.35 -1.93 0.00 0.00 178.83 178.07 1rdt h PHE 287 N 0.48 0.76 -0.29 3.99 3.04 -0.91 -2.08 116.94 121.93 1rdt h PHE 287 Ca 0.13 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.96 1rdt h PHE 287 Cb 0.22 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 1rdt h PHE 287 CO 0.00 0.62 -0.12 -0.09 -2.02 0.00 0.00 178.31 176.71 1rdt h ARG 288 N 0.68 0.48 -0.19 1.11 9.65 -1.24 -2.78 114.38 122.09 1rdt h ARG 288 Ca 0.17 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1rdt h ARG 288 Cb 0.17 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1rdt h ARG 288 CO -0.02 0.60 0.03 1.03 2.80 0.00 0.00 179.97 184.41 1rdt h SER 289 N 0.45 0.30 -0.95 -3.80 0.87 -0.66 -2.03 113.55 107.73 1rdt h SER 289 Ca 0.08 -0.27 0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1rdt h SER 289 Cb 0.48 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 1rdt h SER 289 CO 0.03 0.49 0.60 0.58 -0.53 0.00 0.00 176.83 178.01 1rdt h VAL 290 N 0.10 1.07 -0.30 2.23 2.07 -1.25 -1.28 116.25 118.89 1rdt h VAL 290 Ca 0.06 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1rdt h VAL 290 Cb 0.32 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1rdt h VAL 290 CO 0.00 0.20 0.10 -0.33 0.02 0.00 0.00 177.57 177.57 1rdt h GLU 291 N 1.10 0.46 -0.80 1.57 5.08 -1.36 -3.04 114.58 117.59 1rdt h GLU 291 Ca 0.41 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.70 1rdt h GLU 291 Cb 0.16 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1rdt h GLU 291 CO -0.17 0.49 0.52 0.00 -1.00 0.00 0.00 179.01 178.85 1rdt h ALA 292 N 0.94 1.05 -0.37 3.43 0.00 -0.66 -1.03 119.26 122.62 1rdt h ALA 292 Ca 0.10 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1rdt h ALA 292 Cb 0.22 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1rdt h ALA 292 CO -0.01 0.35 0.10 0.28 0.00 0.00 0.00 179.25 179.98 1rdt h VAL 293 N 1.02 0.85 -0.54 0.00 2.07 -1.17 0.39 116.25 118.86 1rdt h VAL 293 Ca 0.31 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 1rdt h VAL 293 Cb -0.02 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1rdt h VAL 293 CO -0.10 0.04 0.09 1.56 0.02 0.00 0.00 177.57 179.18 1rdt h GLN 294 N 0.24 0.86 -0.22 1.57 4.20 -1.34 0.13 115.11 120.55 1rdt h GLN 294 Ca 0.17 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1rdt h GLN 294 Cb 0.18 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1rdt h GLN 294 CO -0.20 0.80 -0.11 0.93 -0.67 0.00 0.00 178.83 179.57 1rdt h GLU 295 N 0.82 0.47 -0.66 1.46 5.08 -0.36 -2.29 114.58 119.09 1rdt h GLU 295 Ca 0.17 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1rdt h GLU 295 Cb 0.36 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1rdt h GLU 295 CO 0.01 0.75 0.13 0.82 -1.00 0.00 0.00 179.01 179.71 1rdt h ILE 296 N 0.17 1.26 -0.75 3.13 2.04 -0.06 -1.76 117.51 121.54 1rdt h ILE 296 Ca 0.05 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1rdt h ILE 296 Cb 0.61 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1rdt h ILE 296 CO 0.03 0.37 0.41 0.74 0.00 0.00 0.00 178.15 179.71 1rdt h THR 297 N 1.01 1.22 -0.29 -0.27 2.02 -0.67 -0.12 112.91 115.81 1rdt h THR 297 Ca 0.20 -0.56 -0.18 0.00 0.77 0.00 0.00 66.41 66.65 1rdt h THR 297 Cb 0.40 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1rdt h THR 297 CO 0.01 0.25 -0.51 -0.08 0.37 0.00 0.00 175.52 175.56 1rdt h GLU 298 N 1.05 0.83 -0.57 6.66 4.57 -1.06 -3.00 114.58 123.06 1rdt h GLU 298 Ca 0.27 -0.51 -0.08 0.00 -1.18 0.00 0.00 59.36 57.86 1rdt h GLU 298 Cb 0.03 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1rdt h GLU 298 CO -0.04 1.14 0.05 -0.92 -1.18 0.00 0.00 179.01 178.05 1rdt h TYR 299 N 0.65 1.06 -1.00 0.92 3.20 -0.87 -2.96 116.97 117.97 1rdt h TYR 299 Ca 0.02 -0.17 0.06 0.00 3.14 0.00 0.00 58.73 61.79 1rdt h TYR 299 Cb 1.11 -0.28 -0.07 0.00 1.54 0.00 0.00 36.73 39.03 1rdt h TYR 299 CO 0.07 0.94 0.65 0.00 -1.64 0.00 0.00 178.16 178.17 1rdt h ALA 300 N 0.99 1.38 0.00 1.82 0.00 -0.98 -0.93 119.26 121.53 1rdt h ALA 300 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1rdt h ALA 300 Cb 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rdt h ALA 300 CO 0.02 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.36 1rdt n LYS 301 N -4.49 0.17 -0.06 0.00 5.02 -1.12 -1.64 118.16 116.04 1rdt n LYS 301 Ca 0.15 0.52 0.12 0.00 -2.02 0.00 0.00 58.31 57.08 1rdt n LYS 301 Cb 0.17 -1.91 0.26 0.00 -0.02 0.00 0.00 35.03 33.53 1rdt n LYS 301 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rdt n SER 302 N -2.25 2.57 -4.65 4.39 3.41 -0.36 -4.65 113.62 112.08 1rdt n SER 302 Ca 0.00 -1.84 -0.42 0.00 -0.26 0.00 0.00 58.87 56.35 1rdt n SER 302 Cb 0.14 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 1rdt n SER 302 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rdt s ILE 303 N -1.85 4.82 -0.17 -1.33 1.01 -0.65 -4.92 121.20 118.11 1rdt s ILE 303 Ca 0.33 1.66 -0.38 0.00 0.00 0.00 0.00 60.65 62.27 1rdt s ILE 303 Cb 0.20 -4.16 -0.15 0.00 0.01 0.00 0.00 42.46 38.37 1rdt s ILE 303 CO 0.31 -0.07 1.70 -2.65 0.00 0.00 0.00 174.94 174.23 1rdt n PRO 304 N 5.88 1.39 0.00 2.79 -0.02 -1.26 -1.39 135.00 142.39 1rdt n PRO 304 Ca 0.06 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1rdt n PRO 304 Cb 0.48 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1rdt n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rdt n GLY 305 N 3.94 3.26 0.14 -1.23 0.00 -1.26 -4.96 105.19 105.07 1rdt n GLY 305 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 1rdt n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1rdt h PHE 306 N 0.00 -0.22 0.00 1.61 3.57 -1.52 -2.09 116.94 118.29 1rdt h PHE 306 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1rdt h PHE 306 Cb 0.00 0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1rdt h PHE 306 CO 0.00 -0.14 0.00 1.33 -2.23 0.00 0.00 178.31 177.27 1rdt n VAL 307 N -5.22 0.83 1.41 1.41 0.24 -1.26 -1.70 118.33 114.03 1rdt n VAL 307 Ca -0.04 0.20 0.14 0.00 -2.04 0.00 0.00 64.34 62.59 1rdt n VAL 307 Cb 0.15 -0.95 0.50 0.00 -1.47 0.00 0.00 33.84 32.07 1rdt n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1rdt n ASN 308 N -1.67 1.08 -4.85 -1.34 5.03 -0.80 -4.88 115.26 107.83 1rdt n ASN 308 Ca 0.04 -1.09 -0.32 0.00 0.87 0.00 0.00 54.58 54.08 1rdt n ASN 308 Cb 0.21 0.04 -0.05 0.00 -1.02 0.00 0.00 39.78 38.97 1rdt n ASN 308 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1rdt s LEU 309 N -2.27 3.83 0.13 3.41 1.02 -0.69 -4.98 118.68 119.14 1rdt s LEU 309 Ca 0.32 1.44 -0.35 0.00 0.02 0.00 0.00 54.13 55.55 1rdt s LEU 309 Cb 0.20 -4.31 -0.15 0.00 0.02 0.00 0.00 46.19 41.95 1rdt s LEU 309 CO 0.43 -0.41 1.44 -0.67 0.02 0.00 0.00 176.35 177.16 1rdt n ASP 310 N -1.05 2.33 -0.30 2.29 -0.08 -1.26 -4.77 116.55 113.71 1rdt n ASP 310 Ca 0.05 1.11 0.12 0.00 -1.51 0.00 0.00 54.79 54.55 1rdt n ASP 310 Cb 0.54 -1.31 0.28 0.00 2.34 0.00 0.00 41.12 42.97 1rdt n ASP 310 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1rdt h LEU 311 N 5.08 0.28 -0.77 -2.67 5.85 -1.93 -0.38 115.31 120.77 1rdt h LEU 311 Ca -0.46 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1rdt h LEU 311 Cb 1.30 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.41 1rdt h LEU 311 CO 0.82 -0.00 0.46 0.78 -0.34 0.00 0.00 178.44 180.16 1rdt h ASN 312 N 0.39 0.69 -0.03 1.25 2.35 -2.00 -1.87 115.58 116.36 1rdt h ASN 312 Ca 0.53 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 56.19 1rdt h ASN 312 Cb 0.99 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1rdt h ASN 312 CO -0.52 0.44 -0.34 0.44 -1.65 0.00 0.00 177.43 175.80 1rdt h ASP 313 N 0.83 0.53 -0.34 5.81 3.32 -1.43 -1.72 116.42 123.41 1rdt h ASP 313 Ca 0.34 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1rdt h ASP 313 Cb 0.20 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1rdt h ASP 313 CO -0.19 0.83 0.16 1.56 -1.72 0.00 0.00 179.24 179.89 1rdt h GLN 314 N 0.43 0.33 -0.41 3.56 4.20 -0.78 0.28 115.11 122.72 1rdt h GLN 314 Ca 0.05 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1rdt h GLN 314 Cb 0.80 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1rdt h GLN 314 CO 0.06 0.22 0.25 0.28 -0.67 0.00 0.00 178.83 178.97 1rdt h VAL 315 N 0.34 1.13 -0.45 -0.54 2.07 -1.20 -1.91 116.25 115.68 1rdt h VAL 315 Ca 0.14 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1rdt h VAL 315 Cb 0.06 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1rdt h VAL 315 CO -0.11 0.13 0.24 0.74 0.02 0.00 0.00 177.57 178.60 1rdt h THR 316 N 0.55 1.17 -0.90 2.57 2.02 -0.69 0.28 112.91 117.90 1rdt h THR 316 Ca 0.15 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1rdt h THR 316 Cb -0.00 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1rdt h THR 316 CO -0.03 0.17 0.51 -0.07 0.37 0.00 0.00 175.52 176.48 1rdt h LEU 317 N 0.59 1.11 -0.23 2.58 3.38 -0.27 -2.15 115.31 120.32 1rdt h LEU 317 Ca 0.16 -0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1rdt h LEU 317 Cb 0.06 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.53 1rdt h LEU 317 CO -0.02 0.88 -0.66 -0.07 0.09 0.00 0.00 178.44 178.65 1rdt h LEU 318 N 1.26 0.96 -0.53 1.67 3.38 -1.05 -0.63 115.31 120.36 1rdt h LEU 318 Ca 0.32 -0.57 0.09 0.00 0.09 0.00 0.00 57.88 57.81 1rdt h LEU 318 Cb 0.00 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.40 1rdt h LEU 318 CO -0.05 1.37 0.11 0.50 0.09 0.00 0.00 178.44 180.46 1rdt h LYS 319 N 0.61 0.24 0.00 1.13 3.64 -0.00 -2.32 116.57 119.87 1rdt h LYS 319 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1rdt h LYS 319 Cb 1.28 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1rdt h LYS 319 CO 0.14 0.16 -1.07 0.66 -2.27 0.00 0.00 179.45 177.07 1rdt n TYR 320 N -5.11 0.90 0.01 1.91 4.02 -0.85 -4.45 117.16 113.59 1rdt n TYR 320 Ca 0.07 0.26 -0.01 0.00 -0.01 0.00 0.00 57.90 58.21 1rdt n TYR 320 Cb 0.27 -0.93 -0.10 0.00 -0.02 0.00 0.00 39.34 38.56 1rdt n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rdt n GLY 321 N 1.19 -1.14 0.23 2.72 0.00 -0.25 -4.49 105.19 103.45 1rdt n GLY 321 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 1rdt n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1rdt h VAL 322 N 0.00 0.87 -0.13 1.61 -1.51 -1.64 -1.56 116.25 113.89 1rdt h VAL 322 Ca -0.21 -0.17 -0.12 0.00 -1.23 0.00 0.00 66.70 64.97 1rdt h VAL 322 Cb 1.67 0.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1rdt h VAL 322 CO 0.04 0.09 -0.45 0.45 -1.23 0.00 0.00 177.57 176.47 1rdt h HIS 323 N 0.49 0.39 -0.54 5.19 3.86 -1.85 0.19 115.15 122.89 1rdt h HIS 323 Ca 0.28 -0.12 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 1rdt h HIS 323 Cb 0.27 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1rdt h HIS 323 CO -0.13 0.72 0.04 0.93 0.86 0.00 0.00 177.93 180.36 1rdt h GLU 324 N 0.27 0.89 -0.16 2.45 5.08 -1.69 -1.67 114.58 119.74 1rdt h GLU 324 Ca 0.02 -0.23 -0.21 0.00 -1.00 0.00 0.00 59.36 57.93 1rdt h GLU 324 Cb 0.90 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.05 1rdt h GLU 324 CO 0.07 0.86 -0.73 0.82 -1.00 0.00 0.00 179.01 179.03 1rdt h ILE 325 N 0.83 1.29 -0.61 3.13 2.04 -0.95 -2.17 117.51 121.08 1rdt h ILE 325 Ca 0.16 -1.96 0.02 0.00 1.00 0.00 0.00 64.86 64.09 1rdt h ILE 325 Cb 0.44 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1rdt h ILE 325 CO 0.02 0.62 0.38 0.40 0.00 0.00 0.00 178.15 179.57 1rdt h ILE 326 N 0.52 1.10 0.00 -0.67 2.04 -0.29 0.26 117.51 120.47 1rdt h ILE 326 Ca -0.04 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 1rdt h ILE 326 Cb 1.35 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1rdt h ILE 326 CO 0.15 0.14 -0.49 1.88 0.00 0.00 0.00 178.15 179.83 1rdt h TYR 327 N 0.76 0.00 -0.21 1.37 0.05 -1.32 -0.13 116.97 117.49 1rdt h TYR 327 Ca 0.24 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.96 1rdt h TYR 327 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1rdt h TYR 327 CO -0.05 0.49 -0.11 1.15 -1.05 0.00 0.00 178.16 178.59 1rdt h THR 328 N 0.00 1.31 0.00 -2.88 2.02 -0.68 -3.10 112.91 109.57 1rdt h THR 328 Ca -0.00 -1.19 -0.07 0.00 0.77 0.00 0.00 66.41 65.91 1rdt h THR 328 Cb 1.08 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1rdt h THR 328 CO 0.06 0.36 -0.35 0.24 0.37 0.00 0.00 175.52 176.21 1rdt h MET 329 N 0.16 0.00 -0.01 6.66 2.86 -0.89 -3.07 114.93 120.64 1rdt h MET 329 Ca 0.05 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1rdt h MET 329 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1rdt h MET 329 CO 0.03 0.35 -0.19 1.25 1.06 0.00 0.00 176.91 179.41 1rdt h LEU 330 N 0.00 0.01 -1.54 1.22 5.85 -0.95 -2.00 115.31 117.89 1rdt h LEU 330 Ca -0.00 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1rdt h LEU 330 Cb 1.09 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1rdt h LEU 330 CO 0.05 0.20 -0.05 0.00 -0.34 0.00 0.00 178.44 178.30 1rdt h ALA 331 N 1.80 1.63 0.00 1.25 0.00 -1.47 -1.57 119.26 120.90 1rdt h ALA 331 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1rdt h ALA 331 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rdt h ALA 331 CO 0.03 0.28 -0.05 0.77 0.00 0.00 0.00 179.25 180.27 1rdt h SER 332 N 0.23 0.00 -0.28 0.00 0.02 -1.50 -2.29 113.55 109.72 1rdt h SER 332 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1rdt h SER 332 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1rdt h SER 332 CO 0.01 0.05 0.00 0.18 -1.14 0.00 0.00 176.83 175.93 1rdt n LEU 333 N -3.31 3.35 -4.53 5.07 4.77 -0.60 -4.41 117.00 117.34 1rdt n LEU 333 Ca -0.01 -1.35 -0.24 0.00 -0.03 0.00 0.00 56.01 54.37 1rdt n LEU 333 Cb 0.21 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1rdt n LEU 333 CO 0.26 0.67 -0.41 -0.04 -1.33 0.00 0.00 177.39 176.54 1rdt s MET 334 N -1.65 1.85 0.33 3.23 -1.94 -0.86 -0.94 119.30 119.32 1rdt s MET 334 Ca 0.36 -1.75 0.01 0.00 -1.71 0.00 0.00 55.69 52.59 1rdt s MET 334 Cb 0.22 -1.83 -0.01 0.00 2.01 0.00 0.00 34.83 35.22 1rdt s MET 334 CO 0.31 0.27 0.38 0.54 -0.01 0.00 0.00 175.02 176.51 1rdt s ASN 335 N -3.58 1.12 0.08 3.03 6.03 -0.73 -4.98 114.94 115.91 1rdt s ASN 335 Ca 0.31 -1.56 0.06 0.00 -1.03 0.00 0.00 52.86 50.64 1rdt s ASN 335 Cb -0.03 0.61 0.31 0.00 -3.03 0.00 0.00 41.25 39.10 1rdt s ASN 335 CO 0.17 -1.18 1.17 0.29 -2.03 0.00 0.00 177.10 175.52 1rdt n LYS 336 N -0.56 0.04 -0.00 3.55 5.02 -1.26 -2.90 118.16 122.04 1rdt n LYS 336 Ca 0.03 0.53 0.04 0.00 -2.02 0.00 0.00 58.31 56.90 1rdt n LYS 336 Cb 0.62 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 1rdt n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1rdt n ASP 337 N -1.69 2.70 -1.02 4.39 8.00 -1.26 -4.87 116.55 122.80 1rdt n ASP 337 Ca -0.00 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1rdt n ASP 337 Cb 0.01 1.31 0.00 0.00 -0.02 0.00 0.00 41.12 42.42 1rdt n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rdt n GLY 338 N 1.90 0.77 2.86 0.44 0.00 -1.14 0.92 105.19 110.94 1rdt n GLY 338 Ca -0.01 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 1rdt n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rdt s VAL 339 N -2.24 -0.04 0.38 1.61 0.11 -0.61 -1.77 120.40 117.84 1rdt s VAL 339 Ca 0.00 0.16 -0.27 0.00 -2.93 0.00 0.00 61.98 58.95 1rdt s VAL 339 Cb -0.00 -0.14 -0.09 0.00 -1.53 0.00 0.00 36.38 34.62 1rdt s VAL 339 CO 0.00 0.07 1.28 -0.76 -3.33 0.00 0.00 175.10 172.35 1rdt s LEU 340 N 0.90 4.27 0.13 2.54 1.43 -0.12 -2.08 118.68 125.75 1rdt s LEU 340 Ca -0.07 2.60 0.01 0.00 -1.03 0.00 0.00 54.13 55.64 1rdt s LEU 340 Cb -0.10 -3.85 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 1rdt s LEU 340 CO -0.03 -0.72 -0.00 0.27 0.23 0.00 0.00 176.35 176.09 1rdt s ILE 341 N -1.25 0.46 -0.73 -0.59 -4.36 -0.02 -4.83 121.20 109.88 1rdt s ILE 341 Ca 0.54 -1.93 -0.04 0.00 -0.26 0.00 0.00 60.65 58.97 1rdt s ILE 341 Cb -0.37 -1.92 0.01 0.00 1.25 0.00 0.00 42.46 41.43 1rdt s ILE 341 CO 0.48 -0.64 0.66 -1.20 0.24 0.00 0.00 174.94 174.48 1rdt n SER 342 N -0.11 -6.65 -0.67 4.36 7.64 -1.26 -1.67 113.62 115.26 1rdt n SER 342 Ca -0.09 -0.34 -0.08 0.00 1.01 0.00 0.00 58.87 59.38 1rdt n SER 342 Cb 0.62 -3.84 -0.03 0.00 -1.01 0.00 0.00 64.21 59.95 1rdt n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rdt n GLU 343 N -1.86 -1.73 -0.50 1.43 1.02 -1.26 -0.81 120.64 116.93 1rdt n GLU 343 Ca -0.11 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1rdt n GLU 343 Cb 0.58 -4.93 0.00 0.00 -0.02 0.00 0.00 31.44 27.07 1rdt n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rdt n GLY 344 N 0.32 0.71 0.13 0.62 0.00 -0.93 -4.96 105.19 101.09 1rdt n GLY 344 Ca -0.08 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 45.61 1rdt n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1rdt h GLN 345 N 0.69 0.00 -5.56 1.61 4.20 -0.34 -3.42 115.11 112.29 1rdt h GLN 345 Ca 0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1rdt h GLN 345 Cb 0.00 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.64 1rdt h GLN 345 CO 0.00 0.17 -0.69 0.20 -0.67 0.00 0.00 178.83 177.84 1rdt s GLY 346 N -4.48 1.74 -0.31 3.46 0.00 -0.67 -0.92 107.32 106.13 1rdt s GLY 346 Ca 0.01 -1.84 -0.03 0.00 0.00 0.00 0.00 44.72 42.86 1rdt s GLY 346 CO 0.77 -1.83 0.15 -0.12 0.00 0.00 0.00 173.10 172.07 1rdt s PHE 347 N -2.98 0.57 -0.20 1.90 5.36 0.11 -0.84 117.98 121.91 1rdt s PHE 347 Ca 0.28 -1.18 -0.26 0.00 -0.96 0.00 0.00 56.93 54.81 1rdt s PHE 347 Cb 0.02 -0.98 -0.01 0.00 -0.34 0.00 0.00 43.02 41.71 1rdt s PHE 347 CO 0.11 -0.83 0.87 1.41 -1.46 0.00 0.00 175.22 175.31 1rdt s MET 348 N 1.74 4.26 0.64 10.12 -2.45 -0.88 -2.35 119.30 130.38 1rdt s MET 348 Ca 0.12 1.06 -0.17 0.00 -1.25 0.00 0.00 55.69 55.45 1rdt s MET 348 Cb -0.18 -3.60 -0.01 0.00 1.25 0.00 0.00 34.83 32.28 1rdt s MET 348 CO -0.25 -0.43 1.15 0.95 1.05 0.00 0.00 175.02 177.50 1rdt s THR 349 N 2.50 2.90 0.05 10.11 -4.23 -1.04 -1.58 115.64 124.35 1rdt s THR 349 Ca 0.39 0.48 -0.22 0.00 -1.18 0.00 0.00 61.69 61.16 1rdt s THR 349 Cb -0.16 -3.07 -0.13 0.00 1.34 0.00 0.00 72.50 70.47 1rdt s THR 349 CO 0.10 -0.20 1.48 -0.09 -0.54 0.00 0.00 174.62 175.38 1rdt h ARG 350 N 0.39 0.22 -0.55 3.99 2.43 0.21 -2.85 114.38 118.23 1rdt h ARG 350 Ca -0.48 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 58.73 1rdt h ARG 350 Cb 1.27 -0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.70 1rdt h ARG 350 CO 0.54 0.46 -0.11 1.49 -1.51 0.00 0.00 179.97 180.83 1rdt h GLU 351 N -0.05 0.02 -0.47 0.20 4.81 -1.93 -0.80 114.58 116.37 1rdt h GLU 351 Ca 0.04 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1rdt h GLU 351 Cb 0.36 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1rdt h GLU 351 CO 0.01 0.01 0.26 0.35 -0.73 0.00 0.00 179.01 178.91 1rdt h PHE 352 N 0.02 0.48 0.00 0.92 3.57 -1.77 -2.38 116.94 117.78 1rdt h PHE 352 Ca 0.27 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 1rdt h PHE 352 Cb 0.41 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1rdt h PHE 352 CO -0.44 0.26 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.54 1rdt h LEU 353 N 0.52 0.00 -0.00 0.59 3.38 -1.05 -2.15 115.31 116.60 1rdt h LEU 353 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1rdt h LEU 353 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rdt h LEU 353 CO -0.11 0.29 0.00 0.29 0.09 0.00 0.00 178.44 179.00 1rdt n LYS 354 N -4.17 0.10 0.00 1.13 5.02 -0.40 -3.40 118.16 116.44 1rdt n LYS 354 Ca -0.02 0.08 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 1rdt n LYS 354 Cb 0.34 -1.62 0.23 0.00 -0.02 0.00 0.00 35.03 33.96 1rdt n LYS 354 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rdt n SER 355 N -1.79 2.12 -4.74 4.39 3.41 -0.81 -4.76 113.62 111.43 1rdt n SER 355 Ca 0.06 -1.61 -0.37 0.00 -0.26 0.00 0.00 58.87 56.70 1rdt n SER 355 Cb 0.37 0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1rdt n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rdt s LEU 356 N -2.17 3.68 1.25 1.04 1.43 -1.22 -4.94 118.68 117.75 1rdt s LEU 356 Ca 0.28 2.59 -0.17 0.00 -1.03 0.00 0.00 54.13 55.80 1rdt s LEU 356 Cb 0.20 -4.52 0.31 0.00 0.03 0.00 0.00 46.19 42.21 1rdt s LEU 356 CO 0.40 -1.76 1.00 0.00 0.23 0.00 0.00 176.35 176.22 1rdt s ARG 357 N -3.23 -1.62 0.00 1.70 1.70 -1.26 -3.04 118.95 113.21 1rdt s ARG 357 Ca 0.78 0.47 0.00 0.00 -0.47 0.00 0.00 55.73 56.51 1rdt s ARG 357 Cb -0.36 -1.50 0.00 0.00 -0.57 0.00 0.00 34.95 32.52 1rdt s ARG 357 CO 0.40 -4.09 0.00 1.63 -1.08 0.00 0.00 175.30 172.16 1rdt n LYS 358 N -5.12 0.00 0.00 3.89 5.02 -1.26 -1.55 118.16 119.14 1rdt n LYS 358 Ca 0.07 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.41 1rdt n LYS 358 Cb 0.57 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.87 1rdt n LYS 358 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1rdt n PRO 359 N 1.94 0.23 0.22 1.97 -0.04 -1.26 -2.89 135.00 135.17 1rdt n PRO 359 Ca 0.00 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.64 1rdt n PRO 359 Cb 0.00 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.47 1rdt n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1rdt h PHE 360 N 0.00 0.00 -0.04 0.54 0.04 -1.55 -3.04 116.94 112.89 1rdt h PHE 360 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1rdt h PHE 360 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1rdt h PHE 360 CO 0.00 0.25 0.00 0.41 -0.60 0.00 0.00 178.31 178.37 1rdt n GLY 361 N -0.55 -0.62 0.21 -1.45 0.00 -1.09 -3.72 105.19 97.98 1rdt n GLY 361 Ca -0.02 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1rdt n GLY 361 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rdt n ASP 362 N -0.48 1.96 -0.03 1.61 5.68 -1.15 -4.22 116.55 119.92 1rdt n ASP 362 Ca 0.16 -3.03 -0.19 0.00 -0.50 0.00 0.00 54.79 51.23 1rdt n ASP 362 Cb 0.15 -0.41 -0.13 0.00 -1.14 0.00 0.00 41.12 39.59 1rdt n ASP 362 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1rdt h PHE 363 N 0.13 0.23 0.06 2.11 0.04 -1.71 -3.40 116.94 114.40 1rdt h PHE 363 Ca -0.00 -0.17 -0.25 0.00 2.80 0.00 0.00 57.97 60.34 1rdt h PHE 363 Cb 1.07 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 1rdt h PHE 363 CO 0.10 1.34 -1.21 0.52 -0.60 0.00 0.00 178.31 178.46 1rdt h MET 364 N -0.67 0.13 -0.93 1.51 2.86 -1.85 -3.36 114.93 112.61 1rdt h MET 364 Ca -0.20 -0.22 0.23 0.00 -2.06 0.00 0.00 59.70 57.45 1rdt h MET 364 Cb 1.42 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 33.03 1rdt h MET 364 CO -0.00 1.05 0.46 1.49 1.06 0.00 0.00 176.91 180.97 1rdt h GLU 365 N 0.04 0.44 -0.47 1.72 4.57 -1.85 0.37 114.58 119.41 1rdt h GLU 365 Ca -0.11 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 1rdt h GLU 365 Cb 1.89 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 30.36 1rdt h GLU 365 CO 0.16 0.29 0.04 -1.35 -1.18 0.00 0.00 179.01 176.97 1rdt h PRO 366 N 0.46 0.74 -0.34 0.92 0.11 -1.78 -1.66 132.00 130.44 1rdt h PRO 366 Ca 0.59 -0.17 -0.16 0.00 0.11 0.00 0.00 66.00 66.37 1rdt h PRO 366 Cb 1.12 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1rdt h PRO 366 CO -0.51 0.72 -0.42 0.87 -0.21 0.00 0.00 178.00 178.45 1rdt h LYS 367 N 0.70 0.86 -0.41 1.05 6.56 -0.56 -2.15 116.57 122.61 1rdt h LYS 367 Ca 0.15 -0.47 -0.03 0.00 -1.06 0.00 0.00 60.65 59.24 1rdt h LYS 367 Cb 0.37 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.03 1rdt h LYS 367 CO 0.01 1.11 0.14 0.74 -2.06 0.00 0.00 179.45 179.39 1rdt h PHE 368 N 0.70 0.66 -0.53 -1.35 0.04 -0.66 0.42 116.94 116.22 1rdt h PHE 368 Ca 0.05 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.79 1rdt h PHE 368 Cb 1.00 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.91 1rdt h PHE 368 CO 0.06 0.60 0.30 0.93 -0.60 0.00 0.00 178.31 179.60 1rdt h GLU 369 N 0.53 0.57 -0.01 1.51 5.08 -1.25 -0.67 114.58 120.34 1rdt h GLU 369 Ca 0.14 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1rdt h GLU 369 Cb 0.24 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1rdt h GLU 369 CO -0.01 0.38 0.00 0.35 -1.00 0.00 0.00 179.01 178.74 1rdt h PHE 370 N 0.59 0.01 -0.43 4.33 3.57 -1.04 -3.06 116.94 120.92 1rdt h PHE 370 Ca 0.22 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.81 1rdt h PHE 370 Cb 0.07 -0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.72 1rdt h PHE 370 CO -0.08 0.22 -0.14 0.00 -2.23 0.00 0.00 178.31 176.09 1rdt h ALA 371 N 0.79 0.23 -0.24 2.41 0.00 0.27 0.17 119.26 122.88 1rdt h ALA 371 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1rdt h ALA 371 Cb 0.22 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1rdt h ALA 371 CO -0.00 -0.49 -0.08 0.28 0.00 0.00 0.00 179.25 178.96 1rdt h VAL 372 N -0.04 0.70 -0.57 0.00 2.07 -1.13 0.35 116.25 117.63 1rdt h VAL 372 Ca 0.21 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.65 1rdt h VAL 372 Cb 0.36 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1rdt h VAL 372 CO -0.46 0.00 0.06 0.11 0.02 0.00 0.00 177.57 177.30 1rdt h LYS 373 N -0.04 0.97 -0.36 1.57 1.57 -1.31 -2.75 116.57 116.21 1rdt h LYS 373 Ca 0.12 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1rdt h LYS 373 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1rdt h LYS 373 CO -0.27 0.94 -0.07 0.35 -0.57 0.00 0.00 179.45 179.82 1rdt h PHE 374 N 0.86 0.77 0.00 -1.35 3.57 -0.24 -2.92 116.94 117.63 1rdt h PHE 374 Ca 0.17 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1rdt h PHE 374 Cb 0.46 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1rdt h PHE 374 CO 0.03 0.83 0.00 -0.91 -2.23 0.00 0.00 178.31 176.04 1rdt h ASN 375 N 0.49 0.00 0.61 0.41 2.35 -0.28 -2.31 115.58 116.86 1rdt h ASN 375 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1rdt h ASN 375 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1rdt h ASN 375 CO 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 1rdt n ALA 376 N -1.94 1.55 0.69 -0.83 0.00 -1.04 -1.35 120.51 117.59 1rdt n ALA 376 Ca 0.00 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.69 1rdt n ALA 376 Cb 0.21 -1.39 0.45 0.00 0.00 0.00 0.00 19.45 18.73 1rdt n ALA 376 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rdt n LEU 377 N -2.29 0.64 -3.74 0.00 4.77 -0.87 -4.95 117.00 110.57 1rdt n LEU 377 Ca 0.01 0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 56.31 1rdt n LEU 377 Cb 0.20 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1rdt n LEU 377 CO 0.18 -0.16 -0.11 -0.62 -1.33 0.00 0.00 177.39 175.36 1rdt n GLU 378 N -2.11 -3.51 -3.07 3.23 1.02 -0.45 -4.97 120.64 110.78 1rdt n GLU 378 Ca 0.06 0.54 -0.35 0.00 -0.02 0.00 0.00 57.16 57.39 1rdt n GLU 378 Cb 0.40 -4.80 -0.06 0.00 -0.02 0.00 0.00 31.44 26.96 1rdt n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rdt s LEU 379 N -6.63 4.21 0.43 -4.62 1.43 -1.26 -5.08 118.68 107.16 1rdt s LEU 379 Ca 0.13 1.41 0.07 0.00 -1.03 0.00 0.00 54.13 54.72 1rdt s LEU 379 Cb -0.04 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 1rdt s LEU 379 CO 0.84 -0.09 0.35 1.51 0.23 0.00 0.00 176.35 179.20 1rdt s ASP 380 N -1.91 4.91 0.49 2.29 1.47 -1.26 -4.92 116.67 117.74 1rdt s ASP 380 Ca 0.49 -0.85 0.28 0.00 1.18 0.00 0.00 52.55 53.65 1rdt s ASP 380 Cb -0.14 -0.46 1.37 0.00 -0.34 0.00 0.00 42.92 43.35 1rdt s ASP 380 CO 0.19 -0.69 1.84 0.44 0.68 0.00 0.00 175.17 177.64 1rdt h ASP 381 N 1.06 0.15 0.67 2.11 3.32 -1.98 0.31 116.42 122.06 1rdt h ASP 381 Ca -0.41 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.54 1rdt h ASP 381 Cb 1.27 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 1rdt h ASP 381 CO 0.59 0.04 -0.60 0.77 -1.72 0.00 0.00 179.24 178.32 1rdt h SER 382 N 0.14 0.00 0.00 6.45 4.64 -1.96 -1.46 113.55 121.36 1rdt h SER 382 Ca 0.50 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.73 1rdt h SER 382 Cb 1.74 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.84 1rdt h SER 382 CO -0.09 0.60 -0.36 0.44 -0.87 0.00 0.00 176.83 176.55 1rdt h ASP 383 N 0.00 0.31 -0.72 4.97 3.32 -0.83 -3.33 116.42 120.14 1rdt h ASP 383 Ca -0.01 -0.78 -0.01 0.00 0.02 0.00 0.00 57.03 56.25 1rdt h ASP 383 Cb 1.09 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1rdt h ASP 383 CO 0.08 1.05 0.42 -0.07 -1.72 0.00 0.00 179.24 179.00 1rdt h LEU 384 N -0.39 0.90 -0.71 1.55 3.38 -1.13 -2.48 115.31 116.42 1rdt h LEU 384 Ca -0.05 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.97 1rdt h LEU 384 Cb 1.11 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 1rdt h LEU 384 CO 0.07 0.71 0.33 0.00 0.09 0.00 0.00 178.44 179.64 1rdt h ALA 385 N 1.44 0.99 -0.03 1.53 0.00 -1.37 0.05 119.26 121.87 1rdt h ALA 385 Ca 0.26 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 55.05 1rdt h ALA 385 Cb -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rdt h ALA 385 CO -0.05 -0.09 -0.74 0.82 0.00 0.00 0.00 179.25 179.19 1rdt h ILE 386 N 0.55 1.36 -0.42 0.00 2.04 -1.64 -3.04 117.51 116.36 1rdt h ILE 386 Ca 0.36 -2.08 0.06 0.00 1.00 0.00 0.00 64.86 64.20 1rdt h ILE 386 Cb 0.43 2.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.86 1rdt h ILE 386 CO -0.30 0.63 0.13 0.15 0.00 0.00 0.00 178.15 178.75 1rdt h PHE 387 N 0.15 0.22 -0.75 1.37 3.57 -0.98 -0.32 116.94 120.20 1rdt h PHE 387 Ca -0.08 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1rdt h PHE 387 Cb 1.42 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 40.09 1rdt h PHE 387 CO 0.12 0.07 0.46 0.82 -2.23 0.00 0.00 178.31 177.55 1rdt h ILE 388 N 0.28 1.21 -0.65 1.41 2.04 -1.08 -1.40 117.51 119.32 1rdt h ILE 388 Ca 0.20 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1rdt h ILE 388 Cb 0.21 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1rdt h ILE 388 CO -0.22 0.21 0.10 0.00 0.00 0.00 0.00 178.15 178.24 1rdt h ALA 389 N 1.48 0.95 -0.72 1.87 0.00 -1.17 -2.24 119.26 119.44 1rdt h ALA 389 Ca 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1rdt h ALA 389 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1rdt h ALA 389 CO -0.05 0.65 0.39 0.28 0.00 0.00 0.00 179.25 180.52 1rdt h VAL 390 N 1.00 1.22 -0.73 0.00 2.07 -0.16 -2.03 116.25 117.62 1rdt h VAL 390 Ca 0.20 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1rdt h VAL 390 Cb 0.43 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1rdt h VAL 390 CO 0.01 0.25 0.43 0.40 0.02 0.00 0.00 177.57 178.68 1rdt h ILE 391 N 0.99 1.21 -0.28 4.57 2.04 -0.94 -3.08 117.51 122.03 1rdt h ILE 391 Ca 0.25 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1rdt h ILE 391 Cb 0.05 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1rdt h ILE 391 CO -0.04 0.23 0.06 0.40 0.00 0.00 0.00 178.15 178.80 1rdt h ILE 392 N 1.00 1.22 -0.45 -0.67 2.04 -1.05 -3.23 117.51 116.37 1rdt h ILE 392 Ca 0.26 -0.74 -0.47 0.00 1.00 0.00 0.00 64.86 64.92 1rdt h ILE 392 Cb -0.01 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 1rdt h ILE 392 CO -0.05 0.24 1.25 0.18 0.00 0.00 0.00 178.15 179.78 1rdt n LEU 393 N -4.68 6.83 -4.60 1.44 7.99 -0.79 -4.82 117.00 118.37 1rdt n LEU 393 Ca -0.03 -3.95 -0.40 0.00 -0.01 0.00 0.00 56.01 51.62 1rdt n LEU 393 Cb 0.19 -1.40 -0.08 0.00 -0.11 0.00 0.00 43.42 42.02 1rdt n LEU 393 CO 0.37 1.86 0.20 -0.44 -1.51 0.00 0.00 177.39 177.87 1rdt s SER 394 N 1.38 6.36 -0.05 -1.43 0.01 -1.22 -4.46 113.70 114.28 1rdt s SER 394 Ca 0.64 0.30 0.03 0.00 1.31 0.00 0.00 55.95 58.23 1rdt s SER 394 Cb 0.28 -2.26 0.19 0.00 0.21 0.00 0.00 66.02 64.44 1rdt s SER 394 CO -0.08 -0.33 0.82 0.61 0.41 0.00 0.00 173.24 174.66 1rdt n GLY 395 N 4.58 1.71 0.38 3.44 0.00 -1.26 -3.74 105.19 110.31 1rdt n GLY 395 Ca -0.05 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.80 1rdt n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rdt n ASP 396 N 0.14 2.69 -4.75 1.61 5.75 -1.26 -4.93 116.55 115.80 1rdt n ASP 396 Ca 0.06 -2.34 -0.41 0.00 -0.01 0.00 0.00 54.79 52.10 1rdt n ASP 396 Cb 0.45 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 40.26 1rdt n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1rdt s ARG 397 N -1.60 4.65 0.28 0.11 1.81 -1.25 -4.98 118.95 117.97 1rdt s ARG 397 Ca 0.20 1.72 -0.30 0.00 -1.72 0.00 0.00 55.73 55.63 1rdt s ARG 397 Cb 0.14 -3.25 -0.11 0.00 -0.45 0.00 0.00 34.95 31.29 1rdt s ARG 397 CO 0.07 0.19 1.56 -2.14 -0.68 0.00 0.00 175.30 174.31 1rdt s PRO 398 N -0.88 4.15 0.00 3.54 0.02 -1.26 -3.13 135.00 137.44 1rdt s PRO 398 Ca 0.46 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1rdt s PRO 398 Cb -0.30 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1rdt s PRO 398 CO 0.37 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 1rdt n GLY 399 N 2.24 0.71 3.77 0.52 0.00 -1.26 -5.04 105.19 106.12 1rdt n GLY 399 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1rdt n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rdt s LEU 400 N 0.00 4.24 -0.18 0.99 1.43 -1.18 -4.95 118.68 119.03 1rdt s LEU 400 Ca 0.00 2.64 -0.09 0.00 -1.03 0.00 0.00 54.13 55.66 1rdt s LEU 400 Cb 0.00 -3.88 -0.22 0.00 0.03 0.00 0.00 46.19 42.12 1rdt s LEU 400 CO 0.00 -0.81 0.16 0.18 0.23 0.00 0.00 176.35 176.12 1rdt n LEU 401 N 0.20 2.50 -3.86 1.79 4.77 -1.26 -4.79 117.00 116.34 1rdt n LEU 401 Ca 0.03 0.20 -0.30 0.00 -0.03 0.00 0.00 56.01 55.91 1rdt n LEU 401 Cb 0.43 -1.03 -0.15 0.00 -2.33 0.00 0.00 43.42 40.35 1rdt n LEU 401 CO 0.56 0.74 -0.29 0.20 -1.33 0.00 0.00 177.39 177.26 1rdt s ASN 402 N -6.95 4.27 0.13 -1.43 0.01 -1.26 -5.00 114.94 104.71 1rdt s ASN 402 Ca -0.27 -2.19 -0.10 0.00 -0.71 0.00 0.00 52.86 49.58 1rdt s ASN 402 Cb 0.08 -1.28 -0.09 0.00 0.41 0.00 0.00 41.25 40.37 1rdt s ASN 402 CO 0.68 -0.35 1.37 0.58 -1.51 0.00 0.00 177.10 177.87 1rdt h VAL 403 N 6.17 1.29 -0.17 1.60 2.07 -1.92 -3.36 116.25 121.93 1rdt h VAL 403 Ca -0.07 -1.90 0.05 0.00 0.82 0.00 0.00 66.70 65.60 1rdt h VAL 403 Cb 0.98 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.56 1rdt h VAL 403 CO 0.52 0.60 -0.14 0.50 0.02 0.00 0.00 177.57 179.07 1rdt h LYS 404 N 0.55 -0.15 -0.90 1.57 3.64 -1.95 -1.10 116.57 118.23 1rdt h LYS 404 Ca -0.02 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1rdt h LYS 404 Cb 1.29 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.09 1rdt h LYS 404 CO 0.14 -0.10 0.57 -1.35 -2.27 0.00 0.00 179.45 176.44 1rdt h PRO 405 N -0.16 1.04 -0.73 1.90 0.11 -2.01 0.02 132.00 132.18 1rdt h PRO 405 Ca 0.11 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 1rdt h PRO 405 Cb 0.32 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.16 1rdt h PRO 405 CO -0.26 0.69 0.30 0.82 -0.21 0.00 0.00 178.00 179.33 1rdt h ILE 406 N 1.07 1.25 -0.00 4.15 2.04 -1.60 -2.19 117.51 122.22 1rdt h ILE 406 Ca 0.38 -0.77 -0.18 0.00 1.00 0.00 0.00 64.86 65.29 1rdt h ILE 406 Cb 0.10 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1rdt h ILE 406 CO -0.15 0.31 -0.82 -0.33 0.00 0.00 0.00 178.15 177.16 1rdt h GLU 407 N 1.06 0.10 -0.45 2.37 5.08 -0.49 -2.29 114.58 119.95 1rdt h GLU 407 Ca 0.25 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1rdt h GLU 407 Cb 0.19 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1rdt h GLU 407 CO -0.02 0.86 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.40 1rdt h ASP 408 N 0.06 0.79 -0.36 1.42 3.32 -0.76 -0.64 116.42 120.24 1rdt h ASP 408 Ca -0.02 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 1rdt h ASP 408 Cb 1.44 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1rdt h ASP 408 CO 0.12 0.91 0.07 0.40 -1.72 0.00 0.00 179.24 179.01 1rdt h ILE 409 N 0.64 1.23 -0.29 0.35 2.04 -1.39 -2.47 117.51 117.63 1rdt h ILE 409 Ca 0.13 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1rdt h ILE 409 Cb 0.51 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1rdt h ILE 409 CO 0.02 0.27 0.05 -0.61 0.00 0.00 0.00 178.15 177.89 1rdt h GLN 410 N 0.44 0.41 -0.44 2.37 4.15 -1.28 -1.40 115.11 119.36 1rdt h GLN 410 Ca 0.11 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1rdt h GLN 410 Cb 0.34 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 1rdt h GLN 410 CO 0.00 0.40 0.25 0.22 -1.93 0.00 0.00 178.83 177.78 1rdt h ASP 411 N 0.41 0.53 -0.70 -0.69 3.58 -0.70 0.35 116.42 119.20 1rdt h ASP 411 Ca 0.10 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 1rdt h ASP 411 Cb 0.19 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 1rdt h ASP 411 CO -0.00 0.45 0.15 0.78 -2.88 0.00 0.00 179.24 177.74 1rdt h ASN 412 N 0.57 1.08 -0.72 2.28 2.35 -0.96 -1.80 115.58 118.39 1rdt h ASN 412 Ca 0.16 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1rdt h ASN 412 Cb 0.02 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1rdt h ASN 412 CO -0.03 1.05 0.20 -0.07 -1.65 0.00 0.00 177.43 176.93 1rdt h LEU 413 N 1.07 1.06 -0.50 1.61 3.38 -0.75 -1.72 115.31 119.47 1rdt h LEU 413 Ca 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1rdt h LEU 413 Cb 0.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1rdt h LEU 413 CO 0.01 1.01 0.21 -0.07 0.09 0.00 0.00 178.44 179.69 1rdt h LEU 414 N 1.07 0.68 -0.66 1.67 3.38 0.02 0.14 115.31 121.62 1rdt h LEU 414 Ca 0.23 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1rdt h LEU 414 Cb 0.34 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1rdt h LEU 414 CO -0.00 0.65 0.25 1.56 0.09 0.00 0.00 178.44 180.98 1rdt h GLN 415 N 0.67 0.99 -0.46 1.13 4.20 -1.16 -0.46 115.11 120.02 1rdt h GLN 415 Ca 0.17 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1rdt h GLN 415 Cb 0.17 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1rdt h GLN 415 CO -0.02 0.84 0.04 0.00 -0.67 0.00 0.00 178.83 179.02 1rdt h ALA 416 N 1.10 1.20 -0.37 3.87 0.00 -1.01 -1.22 119.26 122.83 1rdt h ALA 416 Ca 0.22 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1rdt h ALA 416 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rdt h ALA 416 CO -0.02 0.53 -0.35 1.25 0.00 0.00 0.00 179.25 180.67 1rdt h LEU 417 N 0.70 0.89 -0.43 0.00 5.85 -0.52 -0.62 115.31 121.17 1rdt h LEU 417 Ca 0.15 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1rdt h LEU 417 Cb 0.37 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1rdt h LEU 417 CO 0.01 1.15 0.13 -0.08 -0.34 0.00 0.00 178.44 179.31 1rdt h GLU 418 N 0.70 0.68 -0.53 1.25 4.81 -0.65 -0.74 114.58 120.11 1rdt h GLU 418 Ca 0.07 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1rdt h GLU 418 Cb 0.91 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1rdt h GLU 418 CO 0.08 0.67 -0.10 1.25 -0.73 0.00 0.00 179.01 180.19 1rdt h LEU 419 N 0.56 0.99 -0.27 1.64 5.85 -1.16 -2.11 115.31 120.82 1rdt h LEU 419 Ca 0.14 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1rdt h LEU 419 Cb 0.28 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1rdt h LEU 419 CO -0.00 1.11 0.12 -0.61 -0.34 0.00 0.00 178.44 178.72 1rdt h GLN 420 N 0.86 0.26 -0.26 1.25 5.75 -0.86 -1.64 115.11 120.47 1rdt h GLN 420 Ca 0.14 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1rdt h GLN 420 Cb 0.66 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1rdt h GLN 420 CO 0.05 0.17 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.17 1rdt h LEU 421 N 0.27 0.43 -0.37 -2.39 3.38 -1.05 0.88 115.31 116.46 1rdt h LEU 421 Ca 0.11 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1rdt h LEU 421 Cb 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1rdt h LEU 421 CO -0.09 0.62 -0.28 0.11 0.09 0.00 0.00 178.44 178.89 1rdt h LYS 422 N 0.41 0.85 0.11 1.13 1.57 -1.01 0.68 116.57 120.31 1rdt h LYS 422 Ca 0.07 -0.42 -0.27 0.00 -1.87 0.00 0.00 60.65 58.17 1rdt h LYS 422 Cb 0.52 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1rdt h LYS 422 CO 0.03 1.06 -1.20 -0.07 -0.57 0.00 0.00 179.45 178.70 1rdt h LEU 423 N 0.65 0.41 0.00 2.94 3.38 -1.18 -3.14 115.31 118.37 1rdt h LEU 423 Ca 0.07 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 1rdt h LEU 423 Cb 0.86 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1rdt h LEU 423 CO 0.07 1.32 -0.93 -1.13 0.09 0.00 0.00 178.44 177.87 1rdt h ASN 424 N 0.08 0.00 -2.04 -0.43 -1.24 -0.87 -3.39 115.58 107.69 1rdt h ASN 424 Ca -0.12 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.33 1rdt h ASN 424 Cb 1.93 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 40.58 1rdt h ASN 424 CO 0.20 0.29 -1.02 1.41 -1.29 0.00 0.00 177.43 177.01 1rdt n HIS 425 N -2.90 0.56 0.09 0.67 8.25 0.23 -4.98 115.22 117.14 1rdt n HIS 425 Ca -0.02 -3.72 0.08 0.00 -0.26 0.00 0.00 57.72 53.80 1rdt n HIS 425 Cb 0.68 -0.40 0.54 0.00 1.12 0.00 0.00 29.99 31.93 1rdt n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1rdt h PRO 426 N 3.84 0.27 -0.33 -0.41 0.13 -1.71 -2.95 132.00 130.84 1rdt h PRO 426 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1rdt h PRO 426 Cb 0.84 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1rdt h PRO 426 CO 0.54 0.18 0.00 0.39 -0.23 0.00 0.00 178.00 178.88 1rdt n GLU 427 N -4.49 2.37 -3.59 0.86 1.02 -1.26 -4.90 120.64 110.65 1rdt n GLU 427 Ca 0.02 -2.06 -0.38 0.00 -0.02 0.00 0.00 57.16 54.72 1rdt n GLU 427 Cb 0.15 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 1rdt n GLU 427 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1rdt s SER 428 N -1.53 6.02 0.25 1.62 1.04 -1.12 -5.08 113.70 114.90 1rdt s SER 428 Ca 0.37 -0.04 -0.20 0.00 0.48 0.00 0.00 55.95 56.56 1rdt s SER 428 Cb 0.22 -2.12 -0.09 0.00 0.10 0.00 0.00 66.02 64.13 1rdt s SER 428 CO 0.31 -0.06 0.77 -0.94 0.98 0.00 0.00 173.24 174.29 1rdt s SER 429 N 1.76 7.08 -0.59 7.02 1.04 -1.26 -4.12 113.70 124.63 1rdt s SER 429 Ca 0.07 1.49 0.00 0.00 0.48 0.00 0.00 55.95 57.99 1rdt s SER 429 Cb -0.16 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1rdt s SER 429 CO 0.11 -0.01 0.00 0.00 0.98 0.00 0.00 173.24 174.32 1rdt n GLN 430 N 0.60 -2.38 -0.14 4.02 1.13 -1.26 -4.81 117.38 114.54 1rdt n GLN 430 Ca -0.01 0.33 -0.01 0.00 -1.94 0.00 0.00 57.00 55.37 1rdt n GLN 430 Cb 0.51 -4.83 0.23 0.00 0.11 0.00 0.00 30.24 26.27 1rdt n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1rdt h LEU 431 N 0.00 0.76 -0.70 1.08 5.85 -1.97 -0.89 115.31 119.43 1rdt h LEU 431 Ca -0.16 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1rdt h LEU 431 Cb 1.02 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1rdt h LEU 431 CO 0.19 0.67 0.33 0.15 -0.34 0.00 0.00 178.44 179.44 1rdt h PHE 432 N 0.84 1.02 -0.07 1.25 3.57 -1.91 -1.24 116.94 120.40 1rdt h PHE 432 Ca 0.20 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1rdt h PHE 432 Cb 0.13 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 1rdt h PHE 432 CO 0.01 0.76 -0.05 0.00 -2.23 0.00 0.00 178.31 176.80 1rdt h ALA 433 N 1.16 0.09 -0.63 2.41 0.00 -1.82 -2.36 119.26 118.11 1rdt h ALA 433 Ca 0.24 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1rdt h ALA 433 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1rdt h ALA 433 CO -0.03 -0.12 0.42 0.87 0.00 0.00 0.00 179.25 180.39 1rdt h LYS 434 N -0.27 0.61 -0.08 0.00 1.57 -1.07 -0.23 116.57 117.11 1rdt h LYS 434 Ca 0.01 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1rdt h LYS 434 Cb 0.54 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1rdt h LYS 434 CO 0.01 0.41 -0.17 1.25 -0.57 0.00 0.00 179.45 180.38 1rdt h LEU 435 N 0.63 0.28 -1.58 2.94 5.85 -1.19 -2.96 115.31 119.29 1rdt h LEU 435 Ca 0.27 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1rdt h LEU 435 Cb 0.26 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1rdt h LEU 435 CO -0.08 0.80 0.15 -0.07 -0.34 0.00 0.00 178.44 178.89 1rdt h LEU 436 N -0.22 0.38 -0.87 2.25 3.38 -0.93 -1.21 115.31 118.09 1rdt h LEU 436 Ca 0.00 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1rdt h LEU 436 Cb 0.75 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1rdt h LEU 436 CO 0.04 0.33 0.55 -0.61 0.09 0.00 0.00 178.44 178.84 1rdt h GLN 437 N 0.43 1.02 -0.13 1.13 5.75 -0.97 -1.16 115.11 121.19 1rdt h GLN 437 Ca 0.11 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1rdt h GLN 437 Cb 0.05 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 1rdt h GLN 437 CO -0.02 0.67 0.27 0.87 -2.65 0.00 0.00 178.83 177.97 1rdt h LYS 438 N 1.05 0.00 0.00 1.69 1.79 -1.05 -0.79 116.57 119.26 1rdt h LYS 438 Ca 0.36 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.80 1rdt h LYS 438 Cb 0.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1rdt h LYS 438 CO -0.14 0.00 -0.17 0.52 -1.08 0.00 0.00 179.45 178.58 1rdt h MET 439 N 0.00 0.00 0.02 3.15 2.86 -1.26 -1.64 114.93 118.07 1rdt h MET 439 Ca 0.06 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.46 1rdt h MET 439 Cb 0.59 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1rdt h MET 439 CO -0.00 0.17 -1.23 1.79 1.06 0.00 0.00 176.91 178.70 1rdt h THR 440 N 0.00 1.45 -0.52 2.22 1.35 -1.29 -3.19 112.91 112.93 1rdt h THR 440 Ca -0.00 -3.18 -0.09 0.00 -0.55 0.00 0.00 66.41 62.60 1rdt h THR 440 Cb 0.42 2.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.56 1rdt h THR 440 CO 0.02 0.84 -0.02 0.44 -0.25 0.00 0.00 175.52 176.56 1rdt h ASP 441 N 0.01 0.87 -0.01 5.36 3.32 -1.44 -2.45 116.42 122.08 1rdt h ASP 441 Ca -0.10 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1rdt h ASP 441 Cb 1.86 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 1rdt h ASP 441 CO 0.13 0.94 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.46 1rdt h LEU 442 N 0.83 0.17 0.08 1.55 3.38 -1.35 -0.87 115.31 119.09 1rdt h LEU 442 Ca 0.15 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1rdt h LEU 442 Cb 0.52 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1rdt h LEU 442 CO 0.03 0.26 -0.04 0.03 0.09 0.00 0.00 178.44 178.81 1rdt h ARG 443 N 0.18 -0.10 -0.34 1.13 2.47 -1.43 -1.89 114.38 114.40 1rdt h ARG 443 Ca 0.04 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1rdt h ARG 443 Cb 0.23 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 1rdt h ARG 443 CO 0.01 0.10 0.20 0.37 0.56 0.00 0.00 179.97 181.20 1rdt h GLN 444 N -0.28 0.39 -0.59 0.04 4.15 -1.29 -1.47 115.11 116.06 1rdt h GLN 444 Ca -0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1rdt h GLN 444 Cb 0.24 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1rdt h GLN 444 CO 0.02 0.26 0.38 0.82 -1.93 0.00 0.00 178.83 178.38 1rdt h ILE 445 N 0.40 1.15 -0.04 2.39 2.04 -1.12 -0.00 117.51 122.33 1rdt h ILE 445 Ca 0.14 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1rdt h ILE 445 Cb 0.01 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1rdt h ILE 445 CO -0.07 0.15 -0.07 0.58 0.00 0.00 0.00 178.15 178.74 1rdt h VAL 446 N 0.79 1.42 -0.50 1.67 2.07 -0.85 -2.08 116.25 118.77 1rdt h VAL 446 Ca 0.21 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1rdt h VAL 446 Cb -0.09 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1rdt h VAL 446 CO -0.05 0.37 0.25 0.71 0.02 0.00 0.00 177.57 178.87 1rdt h THR 447 N -0.38 1.19 -0.28 2.57 1.35 -1.06 -1.30 112.91 114.99 1rdt h THR 447 Ca 0.00 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1rdt h THR 447 Cb 0.63 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1rdt h THR 447 CO 0.02 0.21 0.12 -0.08 -0.25 0.00 0.00 175.52 175.53 1rdt h GLU 448 N 0.66 0.38 -0.25 4.72 4.81 -1.05 -1.66 114.58 122.20 1rdt h GLU 448 Ca 0.17 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.17 1rdt h GLU 448 Cb 0.10 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1rdt h GLU 448 CO -0.02 0.31 -0.61 1.25 -0.73 0.00 0.00 179.01 179.21 1rdt h HIS 449 N 0.39 1.07 -0.55 0.92 2.76 -0.72 -2.63 115.15 116.39 1rdt h HIS 449 Ca 0.10 -0.40 -0.02 0.00 -2.20 0.00 0.00 60.37 57.85 1rdt h HIS 449 Cb 0.07 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 1rdt h HIS 449 CO 0.00 1.23 0.29 0.28 -1.30 0.00 0.00 177.93 178.43 1rdt h VAL 450 N 0.62 1.19 -0.78 5.26 2.07 -0.65 -2.07 116.25 121.90 1rdt h VAL 450 Ca -0.00 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1rdt h VAL 450 Cb 1.22 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1rdt h VAL 450 CO 0.13 0.21 0.50 1.56 0.02 0.00 0.00 177.57 179.99 1rdt h GLN 451 N 0.74 0.96 -0.38 1.57 4.20 -1.28 -0.34 115.11 120.59 1rdt h GLN 451 Ca 0.19 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1rdt h GLN 451 Cb 0.08 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1rdt h GLN 451 CO -0.03 0.64 0.05 -0.07 -0.67 0.00 0.00 178.83 178.75 1rdt h LEU 452 N 0.99 0.53 -1.21 1.46 4.07 -1.11 0.48 115.31 120.52 1rdt h LEU 452 Ca 0.30 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 58.13 1rdt h LEU 452 Cb -0.03 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1rdt h LEU 452 CO -0.10 0.56 -0.24 -0.07 -1.08 0.00 0.00 178.44 177.52 1rdt h LEU 453 N 0.55 0.00 -0.26 1.67 3.38 -0.56 -1.95 115.31 118.14 1rdt h LEU 453 Ca 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1rdt h LEU 453 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1rdt h LEU 453 CO 0.00 0.24 -0.19 1.56 0.09 0.00 0.00 178.44 180.14 1rdt h GLN 454 N 0.00 0.60 0.58 1.13 1.08 0.69 -1.76 115.11 117.43 1rdt h GLN 454 Ca -0.00 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 56.89 1rdt h GLN 454 Cb 0.71 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1rdt h GLN 454 CO 0.03 0.88 -0.41 0.28 -0.95 0.00 0.00 178.83 178.66 1rdt h VAL 455 N 0.32 0.17 -0.63 -0.54 2.07 -0.69 -1.52 116.25 115.42 1rdt h VAL 455 Ca 0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.70 1rdt h VAL 455 Cb 0.73 0.17 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 1rdt h VAL 455 CO 0.05 0.00 0.05 0.40 0.02 0.00 0.00 177.57 178.09 1rdt h ILE 456 N -0.96 0.52 -0.70 4.57 2.04 -1.37 0.67 117.51 122.27 1rdt h ILE 456 Ca -0.07 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.83 1rdt h ILE 456 Cb 0.80 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 1rdt h ILE 456 CO 0.03 0.03 0.47 0.50 0.00 0.00 0.00 178.15 179.18 1rdt h LYS 457 N 0.16 0.58 0.12 2.37 3.64 -1.03 0.47 116.57 122.88 1rdt h LYS 457 Ca 0.34 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.45 1rdt h LYS 457 Cb 0.55 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1rdt h LYS 457 CO -0.51 0.38 -0.99 0.87 -2.27 0.00 0.00 179.45 176.94 1rdt h LYS 458 N 0.60 0.46 -0.37 1.90 1.57 0.99 -3.35 116.57 118.36 1rdt h LYS 458 Ca 0.32 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1rdt h LYS 458 Cb 0.47 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1rdt h LYS 458 CO -0.11 1.28 0.00 0.25 -0.57 0.00 0.00 179.45 180.30 1rdt n THR 459 N -3.99 0.48 -3.55 -0.16 -2.24 0.18 -4.69 114.28 100.32 1rdt n THR 459 Ca -0.13 -0.64 -0.29 0.00 -2.27 0.00 0.00 64.05 60.71 1rdt n THR 459 Cb 0.88 0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 69.65 1rdt n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rdt s GLU 460 N -1.52 0.56 0.49 -0.78 0.41 0.16 -5.01 118.70 113.02 1rdt s GLU 460 Ca 0.37 -1.15 0.30 0.00 -0.41 0.00 0.00 54.97 54.08 1rdt s GLU 460 Cb 0.21 -1.47 1.40 0.00 -1.78 0.00 0.00 34.13 32.48 1rdt s GLU 460 CO 0.29 -1.12 1.79 0.00 -0.49 0.00 0.00 175.26 175.73 1rdt h THR 461 N 5.64 0.45 -2.15 3.63 1.03 -1.82 -1.94 112.91 117.75 1rdt h THR 461 Ca -0.05 -0.05 -0.79 0.00 -0.01 0.00 0.00 66.41 65.52 1rdt h THR 461 Cb 0.98 0.30 -0.27 0.00 -1.07 0.00 0.00 68.15 68.09 1rdt h THR 461 CO 0.37 0.02 1.00 -0.90 -0.01 0.00 0.00 175.52 176.00 1rdt n ASP 462 N -4.35 7.35 0.00 0.00 5.75 -1.26 -4.87 116.55 119.18 1rdt n ASP 462 Ca 0.25 -3.75 0.00 0.00 -0.01 0.00 0.00 54.79 51.29 1rdt n ASP 462 Cb 1.11 -1.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1rdt n ASP 462 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1rdt n MET 463 N -0.25 0.00 -2.32 0.11 0.00 -0.73 -4.99 117.12 108.95 1rdt n MET 463 Ca 0.49 0.34 -0.00 0.00 0.00 0.00 0.00 57.70 58.53 1rdt n MET 463 Cb 0.26 -1.04 -0.00 0.00 0.00 0.00 0.00 33.22 32.43 1rdt n MET 463 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1rdt n SER 464 N -0.95 -7.96 -4.13 7.83 3.41 -1.26 -5.05 113.62 105.51 1rdt n SER 464 Ca 0.00 1.74 -0.24 0.00 -0.26 0.00 0.00 58.87 60.11 1rdt n SER 464 Cb 0.00 -4.66 -0.15 0.00 -0.26 0.00 0.00 64.21 59.14 1rdt n SER 464 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1rdt s LEU 465 N -0.51 1.99 0.18 1.04 2.96 -1.26 -5.10 118.68 117.97 1rdt s LEU 465 Ca -0.01 -0.30 -0.32 0.00 -0.22 0.00 0.00 54.13 53.29 1rdt s LEU 465 Cb 0.00 -0.84 -0.16 0.00 0.50 0.00 0.00 46.19 45.68 1rdt s LEU 465 CO 0.01 0.18 0.97 1.57 -1.32 0.00 0.00 176.35 177.76 1rdt n HIS 466 N 2.83 0.78 -0.26 5.38 -0.00 -1.26 -4.67 115.22 118.02 1rdt n HIS 466 Ca -0.16 0.80 0.20 0.00 -0.00 0.00 0.00 57.72 58.57 1rdt n HIS 466 Cb 0.54 -2.17 0.52 0.00 -0.00 0.00 0.00 29.99 28.88 1rdt n HIS 466 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1rdt h PRO 467 N 2.52 0.37 -0.28 1.57 0.13 -1.99 -1.37 132.00 132.95 1rdt h PRO 467 Ca -0.40 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1rdt h PRO 467 Cb 1.38 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1rdt h PRO 467 CO 0.65 0.25 0.02 1.25 -0.23 0.00 0.00 178.00 179.94 1rdt h LEU 468 N 0.39 0.47 -1.23 1.56 5.85 -2.00 -0.64 115.31 119.71 1rdt h LEU 468 Ca 0.49 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1rdt h LEU 468 Cb 1.26 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1rdt h LEU 468 CO -0.19 0.64 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.21 1rdt h LEU 469 N 0.29 0.17 -0.51 2.25 3.38 -1.70 -1.24 115.31 117.96 1rdt h LEU 469 Ca 0.08 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1rdt h LEU 469 Cb 0.38 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1rdt h LEU 469 CO 0.01 0.45 0.14 1.56 0.09 0.00 0.00 178.44 180.69 1rdt h GLN 470 N 0.16 0.80 0.25 1.13 4.20 -0.90 0.20 115.11 120.95 1rdt h GLN 470 Ca 0.02 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1rdt h GLN 470 Cb 0.58 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1rdt h GLN 470 CO 0.04 0.76 -0.12 1.49 -0.67 0.00 0.00 178.83 180.34 1rdt h GLU 471 N 0.70 -0.32 -1.01 1.46 4.81 -0.49 0.19 114.58 119.92 1rdt h GLU 471 Ca 0.16 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1rdt h GLU 471 Cb 0.31 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 1rdt h GLU 471 CO -0.00 -0.16 0.66 0.82 -0.73 0.00 0.00 179.01 179.59 1rdt h ILE 472 N -0.40 1.13 0.00 2.32 2.04 -1.13 -2.52 117.51 118.94 1rdt h ILE 472 Ca -0.03 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1rdt h ILE 472 Cb 0.31 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1rdt h ILE 472 CO 0.06 0.22 0.00 1.88 0.00 0.00 0.00 178.15 180.31 1rdt h TYR 473 N 1.23 0.00 -2.23 1.37 0.05 -0.69 -3.42 116.97 113.28 1rdt h TYR 473 Ca 0.42 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.61 1rdt h TYR 473 Cb 0.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1rdt h TYR 473 CO -0.00 0.00 1.42 0.21 -1.05 0.00 0.00 178.16 178.74 1rdt s LYS 474 N -3.20 3.19 -0.95 4.88 2.20 0.65 -2.55 119.74 123.97 1rdt s LYS 474 Ca 0.07 1.82 -0.02 0.00 -0.36 0.00 0.00 55.97 57.48 1rdt s LYS 474 Cb 0.06 -4.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.04 1rdt s LYS 474 CO 0.66 -2.03 0.81 -0.25 -0.36 0.00 0.00 175.35 174.18 1rdt n ASP 475 N 11.24 -3.80 0.00 1.43 8.00 -1.26 -5.01 116.55 127.15 1rdt n ASP 475 Ca 0.27 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.22 1rdt n ASP 475 Cb 0.46 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 1rdt n ASP 475 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1rdt n LEU 476 N -3.33 0.00 0.00 0.64 7.94 -1.06 -5.16 117.00 116.04 1rdt n LEU 476 Ca -0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.74 1rdt n LEU 476 Cb 0.62 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.57 1rdt n LEU 476 CO 0.51 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.79