#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 2.85 -0.64 2.33 0.00 -1.12 -4.93 120.51 119.01 1d2j n ALA 213 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1d2j n ALA 213 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.27 0.00 0.00 0.00 -1.04 -1.26 -4.73 114.28 105.98 1d2j n THR 214 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1d2j n THR 214 Cb 0.86 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 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 0.00 1.69 -0.06 0.00 1.81 -1.26 -5.01 118.95 116.12 1d2j s ARG 216 Ca 0.00 -1.80 0.01 0.00 -1.72 0.00 0.00 55.73 52.22 1d2j s ARG 216 Cb 0.00 -1.71 0.09 0.00 -0.45 0.00 0.00 34.95 32.88 1d2j s ARG 216 CO 0.00 0.28 1.06 -0.35 -0.68 0.00 0.00 175.30 175.61 1d2j n PRO 217 N -0.65 1.21 0.00 3.54 -0.04 -1.26 -2.78 135.00 135.03 1d2j n PRO 217 Ca -0.05 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 1d2j n PRO 217 Cb 0.61 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1d2j n PRO 217 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d2j n ASP 218 N 0.25 0.00 0.00 3.54 8.00 -1.26 -4.23 116.55 122.85 1d2j n ASP 218 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1d2j n ASP 218 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1d2j n GLU 219 N 0.00 1.59 -4.44 -1.24 0.28 -1.26 -4.70 120.64 110.86 1d2j n GLU 219 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 1d2j n GLU 219 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 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 1.45 2.20 -0.39 -1.84 5.36 -0.55 -4.90 117.98 119.31 1d2j s PHE 220 Ca 0.00 -0.37 0.03 0.00 -0.96 0.00 0.00 56.93 55.63 1d2j s PHE 220 Cb 0.00 -0.98 0.11 0.00 -0.34 0.00 0.00 43.02 41.81 1d2j s PHE 220 CO 0.00 0.63 0.13 -0.65 -1.46 0.00 0.00 175.22 173.86 1d2j s GLN 221 N -3.37 1.52 0.11 10.12 -1.52 -1.26 -1.26 119.66 124.00 1d2j s GLN 221 Ca 0.27 -2.01 -0.36 0.00 -1.95 0.00 0.00 55.36 51.32 1d2j s GLN 221 Cb -0.05 -3.05 -0.17 0.00 -0.22 0.00 0.00 33.01 29.52 1d2j s GLN 221 CO 0.13 -1.01 1.23 0.00 -0.25 0.00 0.00 175.29 175.39 1d2j h SER 223 N 3.89 0.23 -0.80 0.00 4.64 -1.86 0.54 113.55 120.20 1d2j h SER 223 Ca -0.46 0.14 0.23 0.00 -0.47 0.00 0.00 61.79 61.23 1d2j h SER 223 Cb 1.35 0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.55 1d2j h SER 223 CO 0.73 0.02 0.89 -0.78 -0.87 0.00 0.00 176.83 176.82 1d2j h ASP 224 N 0.38 0.00 0.00 4.97 3.58 -1.90 -3.42 116.42 120.04 1d2j h ASP 224 Ca 0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.93 1d2j h ASP 224 Cb 0.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.89 1d2j h ASP 224 CO -0.49 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.48 1d2j n GLY 225 N -1.63 0.80 3.35 -0.78 0.00 0.18 -5.15 105.19 101.96 1d2j n GLY 225 Ca 0.17 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.31 0.27 0.18 1.61 2.47 -0.72 -4.94 114.94 113.50 1d2j s ASN 226 Ca 0.00 -1.29 0.10 0.00 0.42 0.00 0.00 52.86 52.09 1d2j s ASN 226 Cb 0.00 0.48 -0.04 0.00 -1.45 0.00 0.00 41.25 40.24 1d2j s ASN 226 CO 0.00 -0.99 -0.19 0.00 -3.72 0.00 0.00 177.10 172.20 1d2j s ILE 228 N -1.60 0.03 -0.03 0.00 -4.36 -0.39 -4.84 121.20 110.01 1d2j s ILE 228 Ca 0.21 -0.29 -0.30 0.00 -0.26 0.00 0.00 60.65 60.02 1d2j s ILE 228 Cb -0.09 -0.63 -0.03 0.00 1.25 0.00 0.00 42.46 42.96 1d2j s ILE 228 CO 0.11 -0.16 1.13 -2.28 0.24 0.00 0.00 174.94 173.98 1d2j s HIS 229 N -0.85 3.38 -1.41 1.37 5.65 -1.26 -1.49 115.29 120.69 1d2j s HIS 229 Ca -0.09 1.39 0.06 0.00 0.25 0.00 0.00 55.06 56.66 1d2j s HIS 229 Cb -0.04 -3.33 0.29 0.00 -1.18 0.00 0.00 32.58 28.32 1d2j s HIS 229 CO 0.04 -0.88 1.03 0.41 -0.65 0.00 0.00 174.74 174.69 1d2j n GLY 230 N 3.21 -0.49 0.41 1.59 0.00 -1.26 -1.34 105.19 107.30 1d2j n GLY 230 Ca 0.09 -0.03 0.22 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.34 1.61 0.87 -1.96 0.83 113.55 113.56 1d2j h SER 231 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 1d2j h SER 231 Cb 0.06 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.59 1d2j h SER 231 CO 0.00 0.00 -0.76 -1.14 -0.53 0.00 0.00 176.83 174.40 1d2j n ARG 232 N -3.77 3.40 -3.08 2.24 0.63 -0.45 -5.06 116.66 110.57 1d2j n ARG 232 Ca 0.10 -4.40 -0.37 0.00 -0.92 0.00 0.00 57.85 52.25 1d2j n ARG 232 Cb 0.72 -2.23 -0.06 0.00 0.45 0.00 0.00 32.46 31.34 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 -3.54 4.35 -0.10 -0.14 0.74 0.29 -4.59 119.66 116.67 1d2j s GLN 233 Ca 0.48 0.95 -0.09 0.00 0.05 0.00 0.00 55.36 56.75 1d2j s GLN 233 Cb 0.40 -3.04 0.01 0.00 1.10 0.00 0.00 33.01 31.49 1d2j s GLN 233 CO -0.14 0.48 0.14 0.00 -0.55 0.00 0.00 175.29 175.22 1d2j n ASP 235 N 0.94 0.79 -3.41 0.00 5.68 -1.26 -4.96 116.55 114.33 1d2j n ASP 235 Ca -0.02 -2.02 -0.25 0.00 -0.50 0.00 0.00 54.79 52.00 1d2j n ASP 235 Cb 0.24 -0.22 0.03 0.00 -1.14 0.00 0.00 41.12 40.03 1d2j n ASP 235 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1d2j n ARG 236 N 0.02 -5.20 -3.54 0.11 3.00 -1.26 -4.94 116.66 104.84 1d2j n ARG 236 Ca 0.01 0.72 -0.25 0.00 -0.01 0.00 0.00 57.85 58.32 1d2j n ARG 236 Cb 0.99 -5.59 -0.15 0.00 0.00 0.00 0.00 32.46 27.71 1d2j n ARG 236 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1d2j s GLU 237 N -6.10 0.16 -0.43 5.56 -6.30 -1.26 -4.99 118.70 105.34 1d2j s GLU 237 Ca 0.46 -0.20 -0.21 0.00 -2.50 0.00 0.00 54.97 52.53 1d2j s GLU 237 Cb -0.22 -1.36 -0.22 0.00 0.00 0.00 0.00 34.13 32.33 1d2j s GLU 237 CO 0.57 -0.83 1.57 0.66 0.02 0.00 0.00 175.26 177.25 1d2j n TYR 238 N 5.28 0.35 0.14 5.30 4.02 -1.26 -4.58 117.16 126.41 1d2j n TYR 238 Ca -0.06 -0.23 -0.00 0.00 -0.01 0.00 0.00 57.90 57.61 1d2j n TYR 238 Cb 0.46 -1.40 0.14 0.00 -0.02 0.00 0.00 39.34 38.53 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 10.13 0.00 1.52 7.72 3.32 -1.97 -2.41 116.42 134.73 1d2j h ASP 239 Ca 0.08 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1d2j h ASP 239 Cb 0.84 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1d2j h ASP 239 CO 1.28 0.61 -0.48 0.00 -1.72 0.00 0.00 179.24 178.93 1d2j n LYS 241 N -2.94 0.00 -0.27 0.00 5.02 -0.91 -4.46 118.16 114.60 1d2j n LYS 241 Ca 0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.33 1d2j n LYS 241 Cb 0.57 -0.15 0.13 0.00 -0.02 0.00 0.00 35.03 35.55 1d2j n LYS 241 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1d2j n ASP 242 N 1.24 2.34 -2.19 4.39 8.00 -1.26 -4.94 116.55 124.14 1d2j n ASP 242 Ca 0.00 -2.25 -0.03 0.00 0.71 0.00 0.00 54.79 53.22 1d2j n ASP 242 Cb 0.00 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d2j n LEU 243 N 0.20 -4.77 0.00 0.64 4.77 -1.26 -4.88 117.00 111.69 1d2j n LEU 243 Ca 0.09 1.33 0.00 0.00 -0.03 0.00 0.00 56.01 57.40 1d2j n LEU 243 Cb 0.50 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.17 1d2j n LEU 243 CO 0.10 -2.41 0.00 -0.24 -1.33 0.00 0.00 177.39 173.51 1d2j n SER 244 N 0.93 0.00 -0.13 -1.43 2.88 -1.25 -4.74 113.62 109.88 1d2j n SER 244 Ca -0.22 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.05 1d2j n SER 244 Cb 0.33 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.69 1d2j n SER 244 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1d2j n ASP 245 N -0.63 1.94 0.00 -3.46 5.75 -1.26 -4.82 116.55 114.06 1d2j n ASP 245 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 1d2j n ASP 245 Cb 0.00 -0.85 0.00 0.00 -1.03 0.00 0.00 41.12 39.24 1d2j n ASP 245 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1d2j n GLU 246 N -4.30 0.00 -1.51 0.11 -0.58 -1.26 -3.48 120.64 109.62 1d2j n GLU 246 Ca -0.49 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 55.96 1d2j n GLU 246 Cb 0.83 -0.12 -0.16 0.00 -0.57 0.00 0.00 31.44 31.42 1d2j n GLU 246 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1d2j n VAL 247 N -1.93 -0.01 0.00 2.62 0.31 -1.26 0.57 118.33 118.63 1d2j n VAL 247 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1d2j n VAL 247 Cb 0.00 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 6.08 1.22 2.69 2.92 0.00 -1.26 -3.93 105.19 112.91 1d2j n GLY 248 Ca 0.61 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.42 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 5.25 0.00 -0.66 0.00 0.24 -1.26 -4.97 118.33 116.94 1d2j n VAL 250 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1d2j n VAL 250 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1d2j n VAL 250 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49