#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2j n ALA 213 N 0.00 3.24 -0.61 2.33 0.00 -1.25 -4.95 120.51 119.27 1d2j n ALA 213 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1d2j n ALA 213 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1d2j n ALA 213 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1d2j n THR 214 N -0.31 0.00 0.00 0.00 -1.04 -1.26 -4.73 114.28 106.94 1d2j n THR 214 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1d2j n THR 214 Cb 0.83 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.23 1d2j n THR 214 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d2j s ARG 216 N -0.77 0.28 0.00 0.00 0.52 -1.26 -5.01 118.95 112.71 1d2j s ARG 216 Ca 0.00 -0.09 0.16 0.00 -0.52 0.00 0.00 55.73 55.28 1d2j s ARG 216 Cb 0.00 -0.31 0.93 0.00 0.52 0.00 0.00 34.95 36.09 1d2j s ARG 216 CO 0.00 0.03 1.45 -0.35 0.02 0.00 0.00 175.30 176.45 1d2j n PRO 217 N 3.21 0.78 -0.40 3.54 -0.04 -1.26 -3.03 135.00 137.80 1d2j n PRO 217 Ca -0.15 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.32 1d2j n PRO 217 Cb 0.57 -1.31 0.02 0.00 -0.04 0.00 0.00 33.50 32.74 1d2j n PRO 217 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1d2j n ASP 218 N -0.81 0.34 -0.08 3.54 -0.08 -1.26 -4.51 116.55 113.68 1d2j n ASP 218 Ca 0.12 -2.08 0.00 0.00 -1.51 0.00 0.00 54.79 51.32 1d2j n ASP 218 Cb 0.05 -0.22 0.00 0.00 2.34 0.00 0.00 41.12 43.30 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1d2j n GLU 219 N -0.20 3.95 -4.37 -0.67 0.28 -1.17 -4.64 120.64 113.83 1d2j n GLU 219 Ca 0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.83 1d2j n GLU 219 Cb 0.67 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.44 1d2j n GLU 219 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1d2j s PHE 220 N 2.90 1.77 -0.46 -1.84 5.36 0.18 -4.78 117.98 121.11 1d2j s PHE 220 Ca 0.00 -0.63 0.03 0.00 -0.96 0.00 0.00 56.93 55.37 1d2j s PHE 220 Cb 0.00 -0.89 0.13 0.00 -0.34 0.00 0.00 43.02 41.92 1d2j s PHE 220 CO 0.00 0.31 0.22 -0.65 -1.46 0.00 0.00 175.22 173.64 1d2j s GLN 221 N -3.68 1.61 0.06 10.12 1.11 -1.26 -1.45 119.66 126.16 1d2j s GLN 221 Ca 0.25 -2.24 -0.38 0.00 0.01 0.00 0.00 55.36 53.00 1d2j s GLN 221 Cb 0.01 -2.88 -0.18 0.00 -1.01 0.00 0.00 33.01 28.95 1d2j s GLN 221 CO 0.08 -1.10 1.19 0.00 0.01 0.00 0.00 175.29 175.47 1d2j h SER 223 N 3.73 0.37 -0.11 0.00 0.87 -1.88 0.69 113.55 117.21 1d2j h SER 223 Ca -0.48 0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.24 1d2j h SER 223 Cb 1.38 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1d2j h SER 223 CO 0.71 0.08 0.42 -0.78 -0.53 0.00 0.00 176.83 176.74 1d2j h ASP 224 N 0.47 0.00 0.00 6.23 3.58 -1.92 -3.43 116.42 121.35 1d2j h ASP 224 Ca 0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.95 1d2j h ASP 224 Cb 0.86 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1d2j h ASP 224 CO -0.46 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.51 1d2j n GLY 225 N -1.31 0.73 2.73 -0.78 0.00 0.23 -5.13 105.19 101.66 1d2j n GLY 225 Ca 0.01 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1d2j n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d2j s ASN 226 N -0.61 0.87 0.47 1.61 3.04 -0.78 -4.93 114.94 114.60 1d2j s ASN 226 Ca 0.00 0.15 -0.21 0.00 0.04 0.00 0.00 52.86 52.84 1d2j s ASN 226 Cb 0.00 -0.01 -0.08 0.00 -1.54 0.00 0.00 41.25 39.62 1d2j s ASN 226 CO 0.00 -0.23 1.06 0.00 -3.04 0.00 0.00 177.10 174.89 1d2j s ILE 228 N -1.86 0.04 -0.18 0.00 -4.36 -0.53 -4.87 121.20 109.45 1d2j s ILE 228 Ca 0.65 -0.36 -0.29 0.00 -0.26 0.00 0.00 60.65 60.39 1d2j s ILE 228 Cb -0.19 -0.66 -0.01 0.00 1.25 0.00 0.00 42.46 42.86 1d2j s ILE 228 CO 0.23 -0.20 1.15 -2.28 0.24 0.00 0.00 174.94 174.08 1d2j s HIS 229 N -1.14 3.11 -2.00 1.37 5.65 -1.26 -0.64 115.29 120.38 1d2j s HIS 229 Ca -0.12 1.25 0.09 0.00 0.25 0.00 0.00 55.06 56.53 1d2j s HIS 229 Cb -0.04 -3.38 0.54 0.00 -1.18 0.00 0.00 32.58 28.52 1d2j s HIS 229 CO 0.05 -1.09 0.97 0.41 -0.65 0.00 0.00 174.74 174.43 1d2j n GLY 230 N 3.44 -0.34 0.34 1.59 0.00 -1.26 -1.57 105.19 107.40 1d2j n GLY 230 Ca 0.13 -0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.27 1d2j n GLY 230 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1d2j h SER 231 N 0.00 0.00 -0.65 1.61 0.87 -1.93 0.92 113.55 114.36 1d2j h SER 231 Ca 0.00 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.13 1d2j h SER 231 Cb 0.00 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 61.70 1d2j h SER 231 CO 0.00 0.00 -0.07 -1.14 -0.53 0.00 0.00 176.83 175.09 1d2j n ARG 232 N -3.55 2.61 -2.73 2.24 0.63 -0.61 -5.02 116.66 110.24 1d2j n ARG 232 Ca 0.01 -3.52 -0.39 0.00 -0.92 0.00 0.00 57.85 53.02 1d2j n ARG 232 Cb 0.32 -2.09 -0.06 0.00 0.45 0.00 0.00 32.46 31.09 1d2j n ARG 232 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1d2j s GLN 233 N -3.50 4.77 -0.01 -0.14 0.74 0.32 -4.45 119.66 117.39 1d2j s GLN 233 Ca 0.52 1.49 -0.00 0.00 0.05 0.00 0.00 55.36 57.41 1d2j s GLN 233 Cb 0.44 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 31.39 1d2j s GLN 233 CO 0.01 0.43 0.00 0.00 -0.55 0.00 0.00 175.29 175.18 1d2j n ASP 235 N 1.42 0.00 -1.48 0.00 5.68 -1.24 -4.76 116.55 116.16 1d2j n ASP 235 Ca -0.00 -1.00 -0.07 0.00 -0.50 0.00 0.00 54.79 53.22 1d2j n ASP 235 Cb 0.44 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.44 1d2j n ASP 235 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1d2j n ARG 236 N 0.00 -2.34 -3.31 0.11 0.63 -1.26 -5.04 116.66 105.45 1d2j n ARG 236 Ca 0.00 0.25 -0.07 0.00 -0.92 0.00 0.00 57.85 57.11 1d2j n ARG 236 Cb 0.49 -3.52 -0.06 0.00 0.45 0.00 0.00 32.46 29.82 1d2j n ARG 236 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1d2j s GLU 237 N -5.23 0.40 -0.88 -0.14 2.02 -1.26 -5.07 118.70 108.53 1d2j s GLU 237 Ca 0.15 0.53 -0.23 0.00 0.02 0.00 0.00 54.97 55.44 1d2j s GLU 237 Cb -0.07 -0.28 -0.19 0.00 0.10 0.00 0.00 34.13 33.69 1d2j s GLU 237 CO 0.22 -0.72 2.04 0.66 0.02 0.00 0.00 175.26 177.48 1d2j n TYR 238 N 5.37 0.80 -0.01 1.61 4.02 -1.26 -4.67 117.16 123.03 1d2j n TYR 238 Ca -0.02 -0.10 -0.16 0.00 -0.01 0.00 0.00 57.90 57.60 1d2j n TYR 238 Cb 0.50 -2.26 -0.10 0.00 -0.02 0.00 0.00 39.34 37.46 1d2j n TYR 238 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1d2j h ASP 239 N 11.54 0.51 1.33 7.72 3.32 -1.92 -2.94 116.42 135.98 1d2j h ASP 239 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1d2j h ASP 239 Cb 1.01 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1d2j h ASP 239 CO 1.03 1.14 0.00 0.00 -1.72 0.00 0.00 179.24 179.69 1d2j n LYS 241 N -2.69 0.00 -0.37 0.00 5.02 -1.11 -4.46 118.16 114.55 1d2j n LYS 241 Ca 0.03 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1d2j n LYS 241 Cb 0.38 -0.13 0.16 0.00 -0.02 0.00 0.00 35.03 35.42 1d2j n LYS 241 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d2j n ASP 242 N 1.36 2.92 -2.41 4.39 2.03 -1.26 -4.94 116.55 118.64 1d2j n ASP 242 Ca 0.00 -2.38 -0.05 0.00 0.52 0.00 0.00 54.79 52.88 1d2j n ASP 242 Cb 0.00 -0.58 -0.04 0.00 -0.72 0.00 0.00 41.12 39.78 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1d2j n LEU 243 N 0.24 -5.50 0.00 -2.67 4.77 -1.26 -4.96 117.00 107.61 1d2j n LEU 243 Ca 0.12 1.99 0.00 0.00 -0.03 0.00 0.00 56.01 58.08 1d2j n LEU 243 Cb 0.65 -2.93 0.00 0.00 -2.33 0.00 0.00 43.42 38.80 1d2j n LEU 243 CO 0.14 -3.40 0.00 -0.24 -1.33 0.00 0.00 177.39 172.56 1d2j n SER 244 N 1.45 0.00 -0.14 -1.43 2.88 -1.26 -4.85 113.62 110.27 1d2j n SER 244 Ca -0.35 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.23 1d2j n SER 244 Cb 0.54 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 1d2j n SER 244 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1d2j n ASP 245 N -0.80 0.90 0.00 -3.46 -0.08 -1.26 -4.96 116.55 106.89 1d2j n ASP 245 Ca 0.00 -0.95 0.00 0.00 -1.51 0.00 0.00 54.79 52.33 1d2j n ASP 245 Cb 0.00 0.61 0.00 0.00 2.34 0.00 0.00 41.12 44.07 1d2j n ASP 245 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1d2j n GLU 246 N -0.53 0.00 -1.51 -0.67 4.07 -1.26 -0.64 120.64 120.09 1d2j n GLU 246 Ca 0.03 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.82 1d2j n GLU 246 Cb 0.16 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.38 1d2j n GLU 246 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1d2j n VAL 247 N 0.00 -0.01 0.00 6.31 0.31 -1.26 -0.79 118.33 122.89 1d2j n VAL 247 Ca 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1d2j n VAL 247 Cb 0.00 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1d2j n VAL 247 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d2j n GLY 248 N 6.11 0.40 0.00 2.92 0.00 -1.26 -4.21 105.19 109.16 1d2j n GLY 248 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1d2j n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2j n VAL 250 N 0.00 0.14 -0.17 0.00 0.24 -1.26 -5.10 118.33 112.18 1d2j n VAL 250 Ca 0.00 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 1d2j n VAL 250 Cb 0.00 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 1d2j n VAL 250 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28