#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1c n LYS 220 N 0.00 0.00 -1.75 5.56 5.02 -1.26 -4.83 118.16 120.90 3c1c n LYS 220 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3c1c n LYS 220 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3c1c n LYS 220 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3c1c n VAL 221 N 0.00 0.00 -0.06 -0.18 0.31 -1.26 -4.47 118.33 112.68 3c1c n VAL 221 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 3c1c n VAL 221 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3c1c n VAL 221 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3c1c n LEU 222 N -0.66 0.04 -4.02 7.52 4.77 -1.26 -4.88 117.00 118.51 3c1c n LEU 222 Ca 0.00 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 3c1c n LEU 222 Cb 0.00 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 3c1c n LEU 222 CO 0.00 -0.03 -0.35 -0.13 -1.33 0.00 0.00 177.39 175.55 3c1c s ARG 223 N 0.10 0.43 0.00 3.23 0.52 -1.26 -4.93 118.95 117.04 3c1c s ARG 223 Ca 0.03 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.41 3c1c s ARG 223 Cb -0.05 0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.57 3c1c s ARG 223 CO 0.03 -0.07 0.00 -3.47 0.02 0.00 0.00 175.30 171.80 3c1c n ASP 224 N 1.04 -0.37 0.26 0.23 2.03 -1.26 -4.76 116.55 113.72 3c1c n ASP 224 Ca -0.20 0.18 0.17 0.00 0.52 0.00 0.00 54.79 55.47 3c1c n ASP 224 Cb 0.57 -0.68 0.91 0.00 -0.72 0.00 0.00 41.12 41.21 3c1c n ASP 224 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 3c1c h ASN 225 N 0.00 0.00 0.04 1.67 2.35 -1.99 -1.07 115.58 116.59 3c1c h ASN 225 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3c1c h ASN 225 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3c1c h ASN 225 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 3c1c n ILE 226 N -2.72 0.82 0.38 2.81 0.13 -1.26 0.15 119.36 119.67 3c1c n ILE 226 Ca -0.02 0.21 0.12 0.00 -1.10 0.00 0.00 62.75 61.95 3c1c n ILE 226 Cb 0.08 -1.16 0.24 0.00 -0.84 0.00 0.00 39.64 37.96 3c1c n ILE 226 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3c1c n GLN 227 N -1.23 2.43 0.19 9.51 1.13 -0.40 -3.65 117.38 125.35 3c1c n GLN 227 Ca 0.02 -2.16 0.13 0.00 -1.94 0.00 0.00 57.00 53.04 3c1c n GLN 227 Cb 0.02 -1.50 0.28 0.00 0.11 0.00 0.00 30.24 29.15 3c1c n GLN 227 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3c1c h GLY 228 N 4.60 0.00 -7.45 1.08 0.00 0.12 -3.36 103.07 98.06 3c1c h GLY 228 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 3c1c h GLY 228 CO 0.00 0.00 1.18 -0.42 0.00 0.00 0.00 176.54 177.30 3c1c s ILE 229 N -3.21 4.56 0.87 2.60 -1.09 -1.24 -4.99 121.20 118.70 3c1c s ILE 229 Ca 0.08 -1.61 -0.10 0.00 -2.23 0.00 0.00 60.65 56.78 3c1c s ILE 229 Cb 0.08 -4.90 0.12 0.00 -1.58 0.00 0.00 42.46 36.18 3c1c s ILE 229 CO 0.63 -1.66 1.13 0.42 -1.23 0.00 0.00 174.94 174.23 3c1c s THR 230 N 3.11 2.45 0.23 2.92 -4.23 -1.26 -4.81 115.64 114.06 3c1c s THR 230 Ca 0.39 0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.97 3c1c s THR 230 Cb -0.03 -2.31 0.21 0.00 1.34 0.00 0.00 72.50 71.71 3c1c s THR 230 CO -0.07 -0.19 1.89 0.50 -0.54 0.00 0.00 174.62 176.21 3c1c h LYS 231 N -1.65 1.09 0.35 3.99 3.64 -1.94 -0.59 116.57 121.46 3c1c h LYS 231 Ca -0.43 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3c1c h LYS 231 Cb 1.26 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 3c1c h LYS 231 CO 0.45 0.72 -0.43 -1.35 -2.27 0.00 0.00 179.45 176.57 3c1c h PRO 232 N 1.12 -0.79 -0.51 1.90 0.11 -1.99 -1.35 132.00 130.49 3c1c h PRO 232 Ca 0.34 0.05 0.10 0.00 0.11 0.00 0.00 66.00 66.60 3c1c h PRO 232 Cb -0.05 0.18 -0.09 0.00 0.11 0.00 0.00 31.00 31.15 3c1c h PRO 232 CO -0.10 -0.53 -0.10 0.00 -0.21 0.00 0.00 178.00 177.06 3c1c h ALA 233 N -0.47 0.37 0.00 -0.75 0.00 -1.84 0.37 119.26 116.93 3c1c h ALA 233 Ca -0.03 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3c1c h ALA 233 Cb 0.75 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3c1c h ALA 233 CO -0.11 -0.43 0.00 0.82 0.00 0.00 0.00 179.25 179.53 3c1c h ILE 234 N 0.02 0.00 0.00 0.00 2.04 -0.65 -1.78 117.51 117.14 3c1c h ILE 234 Ca 0.25 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 3c1c h ILE 234 Cb 0.38 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3c1c h ILE 234 CO -0.50 0.00 -0.22 0.03 0.00 0.00 0.00 178.15 177.46 3c1c h ARG 235 N 0.00 0.00 -0.79 2.37 2.47 0.73 -2.98 114.38 116.18 3c1c h ARG 235 Ca 0.00 0.00 0.18 0.00 -1.26 0.00 0.00 59.98 58.90 3c1c h ARG 235 Cb 0.19 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.40 3c1c h ARG 235 CO 0.00 0.95 0.25 0.00 0.56 0.00 0.00 179.97 181.72 3c1c h ARG 236 N -1.00 0.31 -0.62 0.04 3.08 -0.26 0.26 114.38 116.19 3c1c h ARG 236 Ca -0.06 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 3c1c h ARG 236 Cb 1.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 3c1c h ARG 236 CO -0.04 0.20 0.16 -0.07 -1.07 0.00 0.00 179.97 179.15 3c1c h LEU 237 N 0.32 0.93 -1.68 3.04 3.38 -1.44 -2.25 115.31 117.60 3c1c h LEU 237 Ca 0.46 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 3c1c h LEU 237 Cb 0.81 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3c1c h LEU 237 CO -0.51 0.92 -0.02 0.00 0.09 0.00 0.00 178.44 178.92 3c1c h ALA 238 N 1.05 1.75 0.60 1.53 0.00 -0.85 -1.74 119.26 121.59 3c1c h ALA 238 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3c1c h ALA 238 Cb 0.35 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3c1c h ALA 238 CO 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 179.25 179.16 3c1c h ARG 239 N 0.17 -0.77 -0.48 0.00 2.47 -0.55 -0.79 114.38 114.43 3c1c h ARG 239 Ca 0.04 0.05 0.14 0.00 -1.26 0.00 0.00 59.98 58.95 3c1c h ARG 239 Cb 0.15 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 3c1c h ARG 239 CO 0.00 -0.48 0.58 -0.09 0.56 0.00 0.00 179.97 180.54 3c1c h ARG 240 N -1.15 0.00 0.00 0.04 2.43 -1.36 4.77 114.38 119.11 3c1c h ARG 240 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3c1c h ARG 240 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3c1c h ARG 240 CO 0.13 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.00 3c1c n GLY 241 N -1.51 -0.93 2.24 2.80 0.00 -0.59 -4.87 105.19 102.34 3c1c n GLY 241 Ca 0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 3c1c n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c1c n GLY 242 N 0.83 0.15 3.44 -0.02 0.00 1.56 -5.02 105.19 106.14 3c1c n GLY 242 Ca 0.21 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 3c1c n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1c s VAL 243 N -2.72 4.23 -0.14 1.61 1.01 -0.40 -5.01 120.40 118.96 3c1c s VAL 243 Ca 0.10 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.64 3c1c s VAL 243 Cb -0.04 -2.97 -0.22 0.00 0.00 0.00 0.00 36.38 33.15 3c1c s VAL 243 CO 0.12 0.36 0.59 0.50 0.00 0.00 0.00 175.10 176.67 3c1c h LYS 244 N 8.10 0.00 -5.97 2.72 3.64 -1.94 -3.39 116.57 119.72 3c1c h LYS 244 Ca -0.38 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.31 3c1c h LYS 244 Cb 1.17 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.70 3c1c h LYS 244 CO 0.59 0.86 -0.86 0.50 -2.27 0.00 0.00 179.45 178.27 3c1c s ARG 245 N -2.16 2.64 -0.15 1.90 3.52 -1.26 -5.12 118.95 118.32 3c1c s ARG 245 Ca -0.18 -0.86 0.01 0.00 -0.13 0.00 0.00 55.73 54.57 3c1c s ARG 245 Cb -0.01 -2.24 0.02 0.00 -1.56 0.00 0.00 34.95 31.16 3c1c s ARG 245 CO 0.59 0.39 -0.15 0.42 -0.81 0.00 0.00 175.30 175.74 3c1c s ILE 246 N -0.18 1.65 1.00 4.11 1.01 -1.26 -5.13 121.20 122.40 3c1c s ILE 246 Ca -0.03 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 3c1c s ILE 246 Cb -0.14 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.84 3c1c s ILE 246 CO 0.04 0.47 0.15 -0.24 0.00 0.00 0.00 174.94 175.36 3c1c n SER 247 N 4.69 -2.51 0.18 3.58 2.88 -1.26 -4.91 113.62 116.27 3c1c n SER 247 Ca -0.18 0.19 0.07 0.00 -1.33 0.00 0.00 58.87 57.63 3c1c n SER 247 Cb 0.50 -1.09 0.16 0.00 -0.75 0.00 0.00 64.21 63.03 3c1c n SER 247 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 3c1c h GLY 248 N -1.64 0.00 1.51 0.46 0.00 -2.06 -3.23 103.07 98.12 3c1c h GLY 248 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3c1c h GLY 248 CO 0.34 0.00 -0.40 1.41 0.00 0.00 0.00 176.54 177.89 3c1c h LEU 249 N 0.00 0.00 -0.01 3.11 3.38 -2.04 -3.39 115.31 116.37 3c1c h LEU 249 Ca -0.00 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3c1c h LEU 249 Cb 1.13 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 3c1c h LEU 249 CO 0.03 0.04 -0.31 0.40 0.09 0.00 0.00 178.44 178.70 3c1c h ILE 250 N 0.00 0.32 -0.78 1.22 1.08 -1.92 -2.60 117.51 114.84 3c1c h ILE 250 Ca 0.00 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.60 3c1c h ILE 250 Cb 0.82 0.32 -0.14 0.00 -3.07 0.00 0.00 36.82 34.76 3c1c h ILE 250 CO 0.00 0.00 -0.32 1.88 -0.69 0.00 0.00 178.15 179.02 3c1c h TYR 251 N -0.45 -0.87 0.20 1.37 -1.99 -1.80 0.82 116.97 114.25 3c1c h TYR 251 Ca 0.06 0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.87 3c1c h TYR 251 Cb 0.54 0.50 0.00 0.00 2.00 0.00 0.00 36.73 39.77 3c1c h TYR 251 CO -0.34 -0.38 -0.10 0.93 -0.00 0.00 0.00 178.16 178.27 3c1c h GLU 252 N -0.07 -0.26 -0.73 4.88 4.39 -1.82 -1.00 114.58 119.96 3c1c h GLU 252 Ca 0.31 0.02 0.16 0.00 0.34 0.00 0.00 59.36 60.19 3c1c h GLU 252 Cb 0.58 0.06 -0.12 0.00 -0.10 0.00 0.00 28.75 29.16 3c1c h GLU 252 CO -0.82 0.01 0.02 1.49 -1.16 0.00 0.00 179.01 178.55 3c1c h GLU 253 N -0.52 0.12 0.05 2.33 4.57 -0.82 -0.06 114.58 120.24 3c1c h GLU 253 Ca -0.03 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3c1c h GLU 253 Cb 0.39 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 3c1c h GLU 253 CO 0.05 0.08 -0.20 1.15 -1.18 0.00 0.00 179.01 178.91 3c1c h THR 254 N 0.12 0.54 -0.93 0.32 2.02 0.89 -0.79 112.91 115.09 3c1c h THR 254 Ca 0.40 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.73 3c1c h THR 254 Cb 0.69 0.54 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 3c1c h THR 254 CO -0.63 0.00 0.59 0.03 0.37 0.00 0.00 175.52 175.88 3c1c h ARG 255 N -0.34 0.68 -0.40 6.66 3.08 0.30 0.17 114.38 124.53 3c1c h ARG 255 Ca 0.04 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3c1c h ARG 255 Cb 0.39 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3c1c h ARG 255 CO -0.15 0.45 0.24 0.78 -1.07 0.00 0.00 179.97 180.22 3c1c h GLY 256 N 0.71 0.56 1.06 0.04 0.00 0.22 -0.12 103.07 105.53 3c1c h GLY 256 Ca 0.48 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 3c1c h GLY 256 CO -0.24 0.16 0.11 -2.08 0.00 0.00 0.00 176.54 174.49 3c1c h VAL 257 N 0.48 1.26 -0.37 4.60 2.07 0.34 -2.94 116.25 121.70 3c1c h VAL 257 Ca 0.16 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 3c1c h VAL 257 Cb -0.00 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 3c1c h VAL 257 CO -0.07 0.38 0.18 0.25 0.02 0.00 0.00 177.57 178.34 3c1c h LEU 258 N 0.98 0.47 -0.41 2.57 5.85 -0.23 -2.13 115.31 122.42 3c1c h LEU 258 Ca 0.20 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.86 3c1c h LEU 258 Cb 0.43 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 3c1c h LEU 258 CO 0.01 0.46 0.08 0.50 -0.34 0.00 0.00 178.44 179.15 3c1c h LYS 259 N 0.46 0.20 -0.06 1.25 3.64 -0.93 -1.47 116.57 119.66 3c1c h LYS 259 Ca 0.13 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3c1c h LYS 259 Cb 0.10 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3c1c h LYS 259 CO -0.02 0.14 0.03 0.28 -2.27 0.00 0.00 179.45 177.61 3c1c h VAL 260 N 0.21 1.05 -0.39 2.00 2.07 -1.39 -0.81 116.25 118.98 3c1c h VAL 260 Ca 0.20 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.64 3c1c h VAL 260 Cb 0.25 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 30.98 3c1c h VAL 260 CO -0.26 0.05 -0.44 0.15 0.02 0.00 0.00 177.57 177.08 3c1c h PHE 261 N 0.03 -1.31 -0.57 1.57 3.57 -0.65 -0.70 116.94 118.88 3c1c h PHE 261 Ca 0.02 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.64 3c1c h PHE 261 Cb 0.04 0.63 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 3c1c h PHE 261 CO -0.06 -0.45 0.31 -0.07 -2.23 0.00 0.00 178.31 175.81 3c1c h LEU 262 N -0.34 0.46 -0.48 0.59 3.38 -1.09 -1.89 115.31 115.93 3c1c h LEU 262 Ca 0.13 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.22 3c1c h LEU 262 Cb 0.59 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.18 3c1c h LEU 262 CO -0.57 0.31 -0.17 -0.33 0.09 0.00 0.00 178.44 177.77 3c1c h GLU 263 N 0.59 -0.06 -0.39 1.13 5.08 0.23 1.26 114.58 122.42 3c1c h GLU 263 Ca 0.25 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 3c1c h GLU 263 Cb 0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3c1c h GLU 263 CO -0.16 -0.04 0.00 -0.91 -1.00 0.00 0.00 179.01 176.91 3c1c h ASN 264 N -0.06 0.67 -0.44 1.42 2.35 -0.84 -0.23 115.58 118.46 3c1c h ASN 264 Ca 0.23 -0.31 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 3c1c h ASN 264 Cb 0.41 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 3c1c h ASN 264 CO -0.53 0.82 -0.28 0.58 -1.65 0.00 0.00 177.43 176.36 3c1c h VAL 265 N 0.51 1.27 -0.12 2.81 2.07 -0.52 -2.85 116.25 119.42 3c1c h VAL 265 Ca 0.11 -1.45 -0.19 0.00 0.82 0.00 0.00 66.70 65.98 3c1c h VAL 265 Cb 0.47 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3c1c h VAL 265 CO 0.02 0.50 -0.72 0.40 0.02 0.00 0.00 177.57 177.78 3c1c h ILE 266 N 0.82 1.34 0.25 4.57 2.04 0.16 -1.11 117.51 125.57 3c1c h ILE 266 Ca 0.09 -2.04 0.01 0.00 1.00 0.00 0.00 64.86 63.92 3c1c h ILE 266 Cb 0.87 2.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.93 3c1c h ILE 266 CO 0.08 0.63 -0.49 -0.09 0.00 0.00 0.00 178.15 178.28 3c1c h ARG 267 N 0.39 -0.78 -0.21 2.37 2.43 -1.02 0.41 114.38 117.97 3c1c h ARG 267 Ca -0.03 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 3c1c h ARG 267 Cb 1.31 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 31.02 3c1c h ARG 267 CO 0.13 -0.52 0.05 -0.44 -1.51 0.00 0.00 179.97 177.68 3c1c h ASP 268 N -0.81 0.04 -0.09 -3.80 5.19 -1.56 -1.45 116.42 113.94 3c1c h ASP 268 Ca -0.02 0.03 0.03 0.00 -0.62 0.00 0.00 57.03 56.45 3c1c h ASP 268 Cb 0.78 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.28 3c1c h ASP 268 CO -0.20 0.05 -0.13 0.00 -3.12 0.00 0.00 179.24 175.84 3c1c h ALA 269 N 1.14 -0.08 -0.16 3.45 0.00 -0.78 -1.82 119.26 121.01 3c1c h ALA 269 Ca 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3c1c h ALA 269 Cb 0.08 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3c1c h ALA 269 CO -0.11 -0.60 -0.03 0.28 0.00 0.00 0.00 179.25 178.79 3c1c h VAL 270 N -0.18 1.13 0.33 0.00 2.07 -0.01 -2.09 116.25 117.50 3c1c h VAL 270 Ca 0.08 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3c1c h VAL 270 Cb 0.29 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3c1c h VAL 270 CO -0.20 0.17 -0.25 0.74 0.02 0.00 0.00 177.57 178.06 3c1c h THR 271 N 0.23 0.48 -0.82 2.57 2.02 -0.42 -0.30 112.91 116.68 3c1c h THR 271 Ca 0.05 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.38 3c1c h THR 271 Cb 0.22 0.48 -0.09 0.00 -1.74 0.00 0.00 68.15 67.02 3c1c h THR 271 CO 0.01 0.00 0.41 1.88 0.37 0.00 0.00 175.52 178.18 3c1c h TYR 272 N -0.57 0.71 -0.52 3.16 -1.99 -0.97 0.18 116.97 116.97 3c1c h TYR 272 Ca -0.03 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.76 3c1c h TYR 272 Cb 0.50 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.01 3c1c h TYR 272 CO -0.13 0.16 0.34 1.15 -0.00 0.00 0.00 178.16 179.69 3c1c h THR 273 N 0.59 1.08 0.11 -2.88 2.02 -0.74 -2.11 112.91 110.97 3c1c h THR 273 Ca 0.45 -0.21 -0.28 0.00 0.77 0.00 0.00 66.41 67.14 3c1c h THR 273 Cb 0.64 0.40 0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3c1c h THR 273 CO -0.37 0.11 -1.20 -0.08 0.37 0.00 0.00 175.52 174.36 3c1c h GLU 274 N 0.62 0.50 0.00 6.66 4.81 0.98 -2.76 114.58 125.39 3c1c h GLU 274 Ca 0.20 -0.68 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 3c1c h GLU 274 Cb 0.05 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 3c1c h GLU 274 CO -0.05 1.29 -0.05 1.25 -0.73 0.00 0.00 179.01 180.72 3c1c h HIS 275 N 0.21 0.00 -0.25 0.92 2.76 -0.34 0.16 115.15 118.61 3c1c h HIS 275 Ca -0.16 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 3c1c h HIS 275 Cb 1.88 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.84 3c1c h HIS 275 CO 0.09 0.05 0.00 0.00 -1.30 0.00 0.00 177.93 176.78 3c1c n ALA 276 N -2.17 2.49 -1.59 5.26 0.00 -0.84 -4.91 120.51 118.74 3c1c n ALA 276 Ca -0.01 -0.59 -0.17 0.00 0.00 0.00 0.00 53.44 52.67 3c1c n ALA 276 Cb 0.21 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 3c1c n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3c1c n LYS 277 N 0.47 -1.43 -2.81 0.00 5.02 0.04 -4.96 118.16 114.49 3c1c n LYS 277 Ca 0.15 0.96 -0.20 0.00 -2.02 0.00 0.00 58.31 57.20 3c1c n LYS 277 Cb 0.34 -5.30 0.03 0.00 -0.02 0.00 0.00 35.03 30.07 3c1c n LYS 277 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3c1c s ARG 278 N -3.60 2.69 0.00 1.97 0.52 -1.04 -5.04 118.95 114.45 3c1c s ARG 278 Ca 0.00 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 3c1c s ARG 278 Cb 0.00 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.89 3c1c s ARG 278 CO 0.00 -0.52 0.00 1.63 0.02 0.00 0.00 175.30 176.43 3c1c n LYS 279 N -2.16 3.22 -3.68 3.54 5.02 -1.26 -4.54 118.16 118.29 3c1c n LYS 279 Ca 0.07 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 3c1c n LYS 279 Cb 0.59 -0.76 -0.11 0.00 -0.02 0.00 0.00 35.03 34.73 3c1c n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3c1c s THR 280 N -1.52 4.96 -0.42 -0.18 2.01 -1.26 -5.05 115.64 114.18 3c1c s THR 280 Ca 0.00 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 3c1c s THR 280 Cb 0.00 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.17 3c1c s THR 280 CO 0.00 0.30 1.54 -0.69 -0.69 0.00 0.00 174.62 175.08 3c1c s VAL 281 N 1.55 3.75 0.58 3.82 1.01 -1.26 -5.00 120.40 124.84 3c1c s VAL 281 Ca 0.07 0.74 -0.16 0.00 0.00 0.00 0.00 61.98 62.63 3c1c s VAL 281 Cb -0.15 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3c1c s VAL 281 CO 0.07 -0.73 1.04 0.42 0.00 0.00 0.00 175.10 175.90 3c1c s THR 282 N 6.07 4.03 0.38 3.92 -4.23 -1.26 -4.94 115.64 119.61 3c1c s THR 282 Ca 0.65 0.94 0.06 0.00 -1.18 0.00 0.00 61.69 62.17 3c1c s THR 282 Cb -0.15 -3.48 0.21 0.00 1.34 0.00 0.00 72.50 70.41 3c1c s THR 282 CO 0.31 -0.59 1.97 0.00 -0.54 0.00 0.00 174.62 175.77 3c1c h ALA 283 N 0.48 1.54 -0.92 3.99 0.00 -1.94 -0.81 119.26 121.60 3c1c h ALA 283 Ca -0.47 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.39 3c1c h ALA 283 Cb 1.21 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 3c1c h ALA 283 CO 0.59 0.35 0.57 0.52 0.00 0.00 0.00 179.25 181.28 3c1c h MET 284 N 0.49 1.00 -0.32 0.00 2.07 -1.92 -1.09 114.93 115.15 3c1c h MET 284 Ca 0.12 -0.06 0.06 0.00 -2.07 0.00 0.00 59.70 57.75 3c1c h MET 284 Cb 0.16 -0.22 -0.05 0.00 -1.87 0.00 0.00 31.60 29.61 3c1c h MET 284 CO -0.01 0.66 -0.03 -0.44 1.07 0.00 0.00 176.91 178.16 3c1c h ASP 285 N 1.03 -0.19 -0.33 1.22 3.32 -1.50 -0.30 116.42 119.67 3c1c h ASP 285 Ca 0.41 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.54 3c1c h ASP 285 Cb 0.21 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3c1c h ASP 285 CO -0.19 -0.06 0.22 0.58 -1.72 0.00 0.00 179.24 178.07 3c1c h VAL 286 N 0.05 1.09 -0.16 -1.35 2.07 -1.26 0.93 116.25 117.63 3c1c h VAL 286 Ca 0.15 -0.17 -0.21 0.00 0.82 0.00 0.00 66.70 67.29 3c1c h VAL 286 Cb 0.22 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3c1c h VAL 286 CO -0.28 0.09 -0.74 0.58 0.02 0.00 0.00 177.57 177.24 3c1c h VAL 287 N 0.46 1.29 -0.12 2.57 2.07 0.11 0.45 116.25 123.08 3c1c h VAL 287 Ca 0.12 -1.96 -0.18 0.00 0.82 0.00 0.00 66.70 65.50 3c1c h VAL 287 Cb -0.04 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3c1c h VAL 287 CO -0.03 0.62 -0.68 1.88 0.02 0.00 0.00 177.57 179.38 3c1c h TYR 288 N 0.52 0.65 -0.54 1.57 0.99 -0.78 0.65 116.97 120.03 3c1c h TYR 288 Ca -0.04 -0.27 -0.02 0.00 2.00 0.00 0.00 58.73 60.40 3c1c h TYR 288 Cb 1.35 -0.11 -0.03 0.00 1.00 0.00 0.00 36.73 38.95 3c1c h TYR 288 CO 0.08 1.03 0.27 0.00 -0.00 0.00 0.00 178.16 179.54 3c1c h ALA 289 N 0.90 0.70 0.47 3.88 0.00 -0.62 0.83 119.26 125.42 3c1c h ALA 289 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3c1c h ALA 289 Cb 1.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3c1c h ALA 289 CO 0.12 0.25 -0.22 -0.07 0.00 0.00 0.00 179.25 179.33 3c1c h LEU 290 N 0.73 -0.53 -0.98 0.00 3.38 0.11 -3.12 115.31 114.90 3c1c h LEU 290 Ca 0.19 -0.09 0.21 0.00 0.09 0.00 0.00 57.88 58.28 3c1c h LEU 290 Cb 0.10 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 40.88 3c1c h LEU 290 CO -0.03 -0.16 0.57 0.50 0.09 0.00 0.00 178.44 179.41 3c1c h LYS 291 N -0.96 0.64 -0.91 1.13 3.64 -0.69 -1.13 116.57 118.30 3c1c h LYS 291 Ca -0.06 -0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.42 3c1c h LYS 291 Cb 0.59 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.19 3c1c h LYS 291 CO 0.11 0.42 0.58 0.00 -2.27 0.00 0.00 179.45 178.29 3c1c h ARG 292 N 0.66 0.71 -0.64 1.90 3.08 -0.77 -0.91 114.38 118.40 3c1c h ARG 292 Ca 0.59 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.60 3c1c h ARG 292 Cb 1.01 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.90 3c1c h ARG 292 CO -0.43 0.47 0.00 1.04 -1.07 0.00 0.00 179.97 179.98 3c1c n GLN 293 N -4.57 3.54 -3.40 0.04 6.02 -0.44 -4.96 117.38 113.61 3c1c n GLN 293 Ca 0.18 -2.41 -0.17 0.00 -0.01 0.00 0.00 57.00 54.58 3c1c n GLN 293 Cb 0.46 -1.89 0.07 0.00 1.02 0.00 0.00 30.24 29.90 3c1c n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3c1c n GLY 294 N 0.84 -0.74 1.05 1.08 0.00 -0.35 -4.90 105.19 102.17 3c1c n GLY 294 Ca 0.22 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.59 3c1c n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c1c n ARG 295 N -3.76 0.00 -0.60 1.61 5.12 -1.14 -5.04 116.66 112.85 3c1c n ARG 295 Ca -0.18 -1.47 -0.23 0.00 -1.93 0.00 0.00 57.85 54.04 3c1c n ARG 295 Cb 0.64 -0.14 -0.03 0.00 -1.16 0.00 0.00 32.46 31.78 3c1c n ARG 295 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3c1c n THR 296 N 0.26 0.28 -5.06 0.55 -1.04 -1.26 -4.70 114.28 103.31 3c1c n THR 296 Ca 0.01 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.05 61.66 3c1c n THR 296 Cb 0.92 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 69.27 3c1c n THR 296 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3c1c s LEU 297 N 0.42 1.98 0.16 -4.42 2.96 -1.26 -4.98 118.68 113.54 3c1c s LEU 297 Ca 0.33 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.84 3c1c s LEU 297 Cb -0.47 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 3c1c s LEU 297 CO 0.23 0.18 0.13 -0.31 -1.32 0.00 0.00 176.35 175.26 3c1c s TYR 298 N 0.08 3.15 0.00 5.38 1.51 -1.26 -4.71 117.35 121.50 3c1c s TYR 298 Ca -0.08 -0.01 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 3c1c s TYR 298 Cb -0.14 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 3c1c s TYR 298 CO 0.04 0.52 0.00 0.41 -1.11 0.00 0.00 175.55 175.41 3c1c n GLY 299 N -0.28 1.88 2.16 0.71 0.00 -1.26 -4.99 105.19 103.40 3c1c n GLY 299 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 3c1c n GLY 299 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3c1c n PHE 300 N -0.77 2.53 -0.58 1.61 3.01 -1.26 -4.90 117.46 117.09 3c1c n PHE 300 Ca 0.00 -2.22 0.00 0.00 1.01 0.00 0.00 57.45 56.24 3c1c n PHE 300 Cb 0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 3c1c n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c1c n GLY 301 N -0.69 0.68 0.00 1.37 0.00 -1.26 -4.67 105.19 100.63 3c1c n GLY 301 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3c1c n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93