#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdg s ALA -3 N 0.00 1.49 0.27 4.61 0.00 -1.26 -5.10 121.76 121.78 2kdg s ALA -3 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 2kdg s ALA -3 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 2kdg s ALA -3 CO 0.00 -2.47 0.38 0.00 0.00 0.00 0.00 175.76 173.67 2kdg s MET -2 N -4.80 1.59 -0.08 0.00 0.23 -1.26 -5.06 119.30 109.92 2kdg s MET -2 Ca 0.64 -1.55 -0.32 0.00 -1.03 0.00 0.00 55.69 53.43 2kdg s MET -2 Cb -0.20 0.40 0.13 0.00 -1.53 0.00 0.00 34.83 33.63 2kdg s MET -2 CO 0.58 -0.63 1.39 0.20 -2.03 0.00 0.00 175.02 174.53 2kdg s GLY -1 N -3.14 -0.37 0.81 3.16 0.00 -0.33 -4.97 107.32 102.47 2kdg s GLY -1 Ca 0.30 0.60 -0.11 0.00 0.00 0.00 0.00 44.72 45.51 2kdg s GLY -1 CO 0.14 2.76 1.09 2.56 0.00 0.00 0.00 173.10 179.65 2kdg s PRO 249 N -2.06 1.98 0.73 2.90 0.04 -1.26 -1.44 135.00 135.88 2kdg s PRO 249 Ca 0.22 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 2kdg s PRO 249 Cb 0.04 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.73 2kdg s PRO 249 CO -0.05 -1.76 1.14 -1.25 0.04 0.00 0.00 177.00 175.12 2kdg s PRO 250 N -5.00 2.34 0.00 0.56 0.04 -1.26 -3.88 135.00 127.80 2kdg s PRO 250 Ca 0.61 1.46 -0.10 0.00 0.04 0.00 0.00 61.00 63.02 2kdg s PRO 250 Cb -0.16 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2kdg s PRO 250 CO 0.56 -1.62 0.20 0.50 0.04 0.00 0.00 177.00 176.67 2kdg s ARG 251 N -4.25 0.56 -1.20 4.56 3.52 -1.26 -4.69 118.95 116.19 2kdg s ARG 251 Ca 0.68 -0.36 -0.20 0.00 -0.13 0.00 0.00 55.73 55.71 2kdg s ARG 251 Cb -0.22 0.24 0.03 0.00 -1.56 0.00 0.00 34.95 33.44 2kdg s ARG 251 CO 0.47 -0.15 1.73 -0.06 -0.81 0.00 0.00 175.30 176.48 2kdg s PHE 252 N -1.49 2.53 -0.07 5.12 0.40 -1.26 -3.48 117.98 119.73 2kdg s PHE 252 Ca -0.13 -0.98 -0.15 0.00 -0.60 0.00 0.00 56.93 55.07 2kdg s PHE 252 Cb -0.06 -4.57 -0.11 0.00 0.51 0.00 0.00 43.02 38.79 2kdg s PHE 252 CO 0.02 -1.72 0.59 0.82 0.70 0.00 0.00 175.22 175.63 2kdg h ILE 253 N 6.01 0.49 -2.46 0.64 1.08 -1.99 -3.48 117.51 117.79 2kdg h ILE 253 Ca 0.34 -1.05 -0.09 0.00 -0.39 0.00 0.00 64.86 63.67 2kdg h ILE 253 Cb 0.92 0.85 -0.22 0.00 -3.07 0.00 0.00 36.82 35.30 2kdg h ILE 253 CO 1.40 0.14 -0.07 -1.58 -0.69 0.00 0.00 178.15 177.35 2kdg s GLN 254 N -2.85 0.71 0.08 2.37 0.74 -1.24 -5.01 119.66 114.46 2kdg s GLN 254 Ca -0.09 0.50 0.05 0.00 0.05 0.00 0.00 55.36 55.87 2kdg s GLN 254 Cb 0.00 0.34 -0.03 0.00 1.10 0.00 0.00 33.01 34.42 2kdg s GLN 254 CO 0.32 -0.14 -0.13 0.14 -0.55 0.00 0.00 175.29 174.93 2kdg s VAL 255 N -0.25 1.06 0.60 1.34 -7.23 -1.26 -1.52 120.40 113.14 2kdg s VAL 255 Ca -0.04 -1.42 -0.15 0.00 -1.81 0.00 0.00 61.98 58.55 2kdg s VAL 255 Cb -0.03 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 2kdg s VAL 255 CO 0.03 -0.34 1.06 -2.16 -0.31 0.00 0.00 175.10 173.38 2kdg s PRO 256 N -2.09 3.27 0.92 4.82 0.04 -1.26 -5.06 135.00 135.65 2kdg s PRO 256 Ca 0.01 1.21 -0.13 0.00 0.04 0.00 0.00 61.00 62.12 2kdg s PRO 256 Cb -0.08 -2.03 0.15 0.00 0.04 0.00 0.00 34.50 32.58 2kdg s PRO 256 CO 0.02 -0.85 1.16 -1.83 0.04 0.00 0.00 177.00 175.54 2kdg s GLU 257 N -4.11 1.04 0.71 4.56 -1.05 -1.26 -4.81 118.70 113.78 2kdg s GLU 257 Ca 0.64 0.19 -0.16 0.00 -0.15 0.00 0.00 54.97 55.49 2kdg s GLU 257 Cb -0.16 -1.84 0.03 0.00 -0.44 0.00 0.00 34.13 31.72 2kdg s GLU 257 CO 0.38 -2.24 1.22 0.54 0.95 0.00 0.00 175.26 176.10 2kdg s ASN 258 N -4.15 4.34 0.11 0.83 4.22 -1.26 -4.74 114.94 114.29 2kdg s ASN 258 Ca 0.65 2.39 0.04 0.00 -2.14 0.00 0.00 52.86 53.79 2kdg s ASN 258 Cb -0.13 -2.59 -0.04 0.00 1.28 0.00 0.00 41.25 39.77 2kdg s ASN 258 CO 0.53 -2.17 -0.09 -0.04 -2.04 0.00 0.00 177.10 173.29 2kdg s MET 259 N -3.80 0.90 -0.14 3.55 -1.94 -0.32 -4.99 119.30 112.55 2kdg s MET 259 Ca 0.75 -1.27 -0.04 0.00 -1.71 0.00 0.00 55.69 53.42 2kdg s MET 259 Cb -0.30 -0.49 0.06 0.00 2.01 0.00 0.00 34.83 36.10 2kdg s MET 259 CO 0.44 0.06 0.12 -1.54 -0.01 0.00 0.00 175.02 174.08 2kdg s SER 260 N -2.75 1.79 -0.07 3.03 1.04 -1.26 -0.95 113.70 114.53 2kdg s SER 260 Ca 0.10 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.22 2kdg s SER 260 Cb 0.00 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.08 2kdg s SER 260 CO -0.01 -0.32 -0.10 -0.63 0.98 0.00 0.00 173.24 173.17 2kdg s ILE 261 N 2.19 1.00 0.23 -1.02 -1.09 -0.91 -4.95 121.20 116.66 2kdg s ILE 261 Ca 0.04 -0.38 -0.31 0.00 -2.23 0.00 0.00 60.65 57.76 2kdg s ILE 261 Cb -0.15 -0.95 -0.12 0.00 -1.58 0.00 0.00 42.46 39.67 2kdg s ILE 261 CO -0.08 0.33 1.68 -0.62 -1.23 0.00 0.00 174.94 175.02 2kdg s ASP 262 N 0.88 6.38 0.26 3.58 2.15 -1.26 -0.63 116.67 128.03 2kdg s ASP 262 Ca -0.11 2.89 -0.30 0.00 0.43 0.00 0.00 52.55 55.46 2kdg s ASP 262 Cb -0.15 -2.61 -0.13 0.00 -0.30 0.00 0.00 42.92 39.73 2kdg s ASP 262 CO 0.01 -0.95 1.35 1.21 -0.17 0.00 0.00 175.17 176.62 2kdg n GLU 263 N 3.46 1.98 -0.15 4.34 2.13 -0.42 -2.95 120.64 129.02 2kdg n GLU 263 Ca 0.14 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2kdg n GLU 263 Cb 0.36 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.75 2kdg n GLU 263 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2kdg n GLY 264 N 1.79 1.17 3.79 8.31 0.00 0.04 -4.87 105.19 115.42 2kdg n GLY 264 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2kdg n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kdg s ARG 265 N -0.54 2.70 0.38 1.61 0.52 -1.15 -4.57 118.95 117.90 2kdg s ARG 265 Ca 0.00 1.16 -0.26 0.00 -0.52 0.00 0.00 55.73 56.11 2kdg s ARG 265 Cb 0.00 -1.95 -0.09 0.00 0.52 0.00 0.00 34.95 33.43 2kdg s ARG 265 CO 0.00 -1.30 1.17 0.12 0.02 0.00 0.00 175.30 175.31 2kdg s PHE 266 N -2.77 3.12 0.17 -0.53 2.19 -1.24 -1.95 117.98 116.96 2kdg s PHE 266 Ca 0.62 1.56 -0.09 0.00 0.33 0.00 0.00 56.93 59.34 2kdg s PHE 266 Cb -0.17 -3.40 -0.01 0.00 -1.31 0.00 0.00 43.02 38.13 2kdg s PHE 266 CO 0.50 -1.28 0.29 0.00 1.83 0.00 0.00 175.22 176.56 2kdg s ARG 268 N -3.97 0.85 0.08 0.00 1.70 -1.26 -0.73 118.95 115.62 2kdg s ARG 268 Ca 0.18 -0.86 0.05 0.00 -0.47 0.00 0.00 55.73 54.64 2kdg s ARG 268 Cb 0.03 0.35 -0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2kdg s ARG 268 CO 0.01 -0.28 -0.14 -1.64 -1.08 0.00 0.00 175.30 172.16 2kdg s MET 269 N -3.62 0.88 -0.07 3.89 -1.94 -0.07 -5.00 119.30 113.37 2kdg s MET 269 Ca 0.03 -1.03 -0.03 0.00 -1.71 0.00 0.00 55.69 52.94 2kdg s MET 269 Cb 0.03 -0.87 0.04 0.00 2.01 0.00 0.00 34.83 36.04 2kdg s MET 269 CO -0.10 0.19 0.15 -0.51 -0.01 0.00 0.00 175.02 174.74 2kdg s ASP 270 N -1.92 0.27 0.21 3.03 1.01 -1.26 -1.04 116.67 116.98 2kdg s ASP 270 Ca 0.01 0.31 0.11 0.00 0.71 0.00 0.00 52.55 53.69 2kdg s ASP 270 Cb -0.09 0.22 -0.05 0.00 1.01 0.00 0.00 42.92 44.02 2kdg s ASP 270 CO 0.02 -0.19 -0.21 -0.36 0.21 0.00 0.00 175.17 174.65 2kdg s PHE 271 N 1.67 2.14 -0.36 4.23 0.40 -0.05 -4.17 117.98 121.84 2kdg s PHE 271 Ca -0.04 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 2kdg s PHE 271 Cb -0.12 -1.01 0.08 0.00 0.51 0.00 0.00 43.02 42.49 2kdg s PHE 271 CO -0.06 0.52 0.11 0.15 0.70 0.00 0.00 175.22 176.64 2kdg s LYS 272 N -3.04 2.14 -0.47 0.44 1.02 -0.57 -0.70 119.74 118.56 2kdg s LYS 272 Ca 0.23 -1.60 -0.07 0.00 0.02 0.00 0.00 55.97 54.55 2kdg s LYS 272 Cb -0.06 -3.40 0.12 0.00 -0.52 0.00 0.00 37.83 33.97 2kdg s LYS 272 CO 0.10 -0.88 0.31 0.08 -0.92 0.00 0.00 175.35 174.04 2kdg s VAL 273 N 1.17 3.87 0.61 3.17 1.01 -0.30 -3.45 120.40 126.48 2kdg s VAL 273 Ca 0.03 -1.98 -0.10 0.00 0.00 0.00 0.00 61.98 59.93 2kdg s VAL 273 Cb -0.21 -3.58 0.15 0.00 0.00 0.00 0.00 36.38 32.74 2kdg s VAL 273 CO -0.03 -0.76 0.63 -0.24 0.00 0.00 0.00 175.10 174.70 2kdg n SER 274 N 4.68 -1.01 0.00 3.32 2.88 -1.23 -4.58 113.62 117.69 2kdg n SER 274 Ca -0.04 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 2kdg n SER 274 Cb 0.41 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 2kdg n SER 274 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kdg n GLY 275 N -0.78 2.75 3.07 0.46 0.00 -1.25 -4.03 105.19 105.41 2kdg n GLY 275 Ca 0.08 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 2kdg n GLY 275 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdg s LEU 276 N 0.00 0.01 1.06 0.99 2.96 -0.52 -4.34 118.68 118.83 2kdg s LEU 276 Ca 0.00 0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 54.40 2kdg s LEU 276 Cb 0.00 0.82 0.22 0.00 0.50 0.00 0.00 46.19 47.73 2kdg s LEU 276 CO 0.00 -0.20 1.07 -2.16 -1.32 0.00 0.00 176.35 173.74 2kdg s PRO 277 N 1.83 -0.04 0.07 0.98 0.04 -1.26 -1.19 135.00 135.43 2kdg s PRO 277 Ca -0.05 0.66 -0.33 0.00 0.04 0.00 0.00 61.00 61.33 2kdg s PRO 277 Cb -0.11 -1.67 -0.12 0.00 0.04 0.00 0.00 34.50 32.64 2kdg s PRO 277 CO -0.09 -3.09 1.76 0.00 0.04 0.00 0.00 177.00 175.62 2kdg n ALA 278 N -4.45 1.50 -1.74 8.56 0.00 -1.26 -4.85 120.51 118.28 2kdg n ALA 278 Ca 0.05 0.35 -0.35 0.00 0.00 0.00 0.00 53.44 53.49 2kdg n ALA 278 Cb 0.56 -2.48 0.01 0.00 0.00 0.00 0.00 19.45 17.54 2kdg n ALA 278 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2kdg s PRO 279 N 2.50 3.29 0.36 0.00 0.04 -1.26 -4.90 135.00 135.02 2kdg s PRO 279 Ca 0.84 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 63.19 2kdg s PRO 279 Cb -0.61 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 31.83 2kdg s PRO 279 CO 0.42 -0.90 1.21 0.34 0.04 0.00 0.00 177.00 178.11 2kdg s ASP 280 N -1.88 6.70 -0.14 6.66 2.15 0.18 -4.78 116.67 125.55 2kdg s ASP 280 Ca 0.72 2.46 0.01 0.00 0.43 0.00 0.00 52.55 56.17 2kdg s ASP 280 Cb -0.23 -2.63 -0.00 0.00 -0.30 0.00 0.00 42.92 39.76 2kdg s ASP 280 CO 0.29 -0.56 -0.17 -0.69 -0.17 0.00 0.00 175.17 173.87 2kdg s VAL 281 N -1.27 2.53 -0.23 1.11 1.01 -1.26 -2.03 120.40 120.25 2kdg s VAL 281 Ca 0.52 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2kdg s VAL 281 Cb -0.34 -2.05 0.07 0.00 0.00 0.00 0.00 36.38 34.07 2kdg s VAL 281 CO 0.44 0.53 0.06 -0.44 0.00 0.00 0.00 175.10 175.69 2kdg s SER 282 N 0.67 3.28 0.46 3.32 0.01 -0.61 -5.03 113.70 115.80 2kdg s SER 282 Ca -0.08 -1.08 -0.15 0.00 1.31 0.00 0.00 55.95 55.94 2kdg s SER 282 Cb -0.16 -0.65 -0.08 0.00 0.21 0.00 0.00 66.02 65.34 2kdg s SER 282 CO 0.02 -0.35 0.90 0.26 0.41 0.00 0.00 173.24 174.48 2kdg s TRP 283 N 1.81 3.43 0.07 2.43 0.52 -1.26 -1.18 118.94 124.77 2kdg s TRP 283 Ca 0.03 1.34 -0.04 0.00 0.02 0.00 0.00 56.10 57.45 2kdg s TRP 283 Cb -0.17 -2.68 -0.02 0.00 -1.15 0.00 0.00 33.47 29.45 2kdg s TRP 283 CO -0.15 -0.22 0.07 0.71 0.02 0.00 0.00 176.95 177.37 2kdg s TYR 284 N -2.44 0.39 -0.13 -1.98 1.51 0.12 -1.09 117.35 113.74 2kdg s TYR 284 Ca 0.57 -0.89 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 2kdg s TYR 284 Cb -0.10 -0.26 0.07 0.00 -0.11 0.00 0.00 41.96 41.56 2kdg s TYR 284 CO 0.28 -0.46 0.25 -1.17 -1.11 0.00 0.00 175.55 173.34 2kdg s LEU 285 N -2.91 -0.27 -1.18 -1.29 2.96 0.03 -1.36 118.68 114.67 2kdg s LEU 285 Ca 0.07 0.50 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 2kdg s LEU 285 Cb 0.07 0.63 0.00 0.00 0.50 0.00 0.00 46.19 47.39 2kdg s LEU 285 CO -0.09 -0.25 0.00 0.59 -1.32 0.00 0.00 176.35 175.28 2kdg n ASN 286 N 5.35 -4.18 0.00 3.68 3.02 -0.30 -1.57 115.26 121.25 2kdg n ASN 286 Ca -0.06 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2kdg n ASN 286 Cb 0.50 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 2kdg n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kdg n GLY 287 N 0.00 1.18 3.87 7.41 0.00 -1.26 -5.07 105.19 111.32 2kdg n GLY 287 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2kdg n GLY 287 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kdg s ARG 288 N -0.75 3.76 0.72 1.61 0.52 -0.61 -5.09 118.95 119.10 2kdg s ARG 288 Ca 0.00 0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 55.61 2kdg s ARG 288 Cb 0.00 -2.33 0.03 0.00 0.52 0.00 0.00 34.95 33.17 2kdg s ARG 288 CO 0.00 -0.13 1.10 0.95 0.02 0.00 0.00 175.30 177.24 2kdg s THR 289 N -2.51 3.30 0.02 0.02 -4.23 -1.26 -0.79 115.64 110.18 2kdg s THR 289 Ca 0.52 0.50 0.03 0.00 -1.18 0.00 0.00 61.69 61.57 2kdg s THR 289 Cb -0.10 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 2kdg s THR 289 CO 0.34 -0.47 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.16 2kdg s VAL 290 N -2.64 0.84 0.10 2.29 1.01 -0.25 -4.64 120.40 117.11 2kdg s VAL 290 Ca 0.64 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2kdg s VAL 290 Cb -0.19 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2kdg s VAL 290 CO 0.49 0.05 -0.10 -1.10 0.00 0.00 0.00 175.10 174.44 2kdg s GLN 291 N -0.73 0.85 0.49 2.72 -1.52 -1.26 -4.11 119.66 116.10 2kdg s GLN 291 Ca 0.01 -1.16 -0.21 0.00 -1.95 0.00 0.00 55.36 52.05 2kdg s GLN 291 Cb -0.06 -0.55 -0.07 0.00 -0.22 0.00 0.00 33.01 32.11 2kdg s GLN 291 CO 0.00 0.09 1.09 -1.54 -0.25 0.00 0.00 175.29 174.68 2kdg s SER 292 N -2.45 6.14 0.12 5.90 1.04 -1.26 -4.93 113.70 118.26 2kdg s SER 292 Ca 0.06 2.08 -0.03 0.00 0.48 0.00 0.00 55.95 58.54 2kdg s SER 292 Cb -0.03 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.53 2kdg s SER 292 CO 0.00 -0.92 0.21 -0.90 0.98 0.00 0.00 173.24 172.60 2kdg n ASP 293 N -0.92 -0.59 0.29 7.02 5.68 -0.32 -4.98 116.55 122.73 2kdg n ASP 293 Ca 0.09 -1.55 0.20 0.00 -0.50 0.00 0.00 54.79 53.03 2kdg n ASP 293 Cb 0.51 1.03 1.05 0.00 -1.14 0.00 0.00 41.12 42.57 2kdg n ASP 293 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2kdg h ASP 294 N 0.63 0.00 0.00 -1.12 3.58 -2.02 -2.93 116.42 114.56 2kdg h ASP 294 Ca -0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2kdg h ASP 294 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2kdg h ASP 294 CO 0.13 0.00 -1.00 0.18 -2.88 0.00 0.00 179.24 175.67 2kdg n LEU 295 N -2.88 0.10 -3.95 2.28 4.77 -1.26 -4.92 117.00 111.14 2kdg n LEU 295 Ca -0.02 -0.16 -0.31 0.00 -0.03 0.00 0.00 56.01 55.49 2kdg n LEU 295 Cb 0.07 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 2kdg n LEU 295 CO 0.18 0.03 -0.31 -1.00 -1.33 0.00 0.00 177.39 174.96 2kdg s HIS 296 N -2.21 3.30 -0.31 -1.77 3.76 -1.11 -1.18 115.29 115.77 2kdg s HIS 296 Ca -0.01 -2.81 -0.03 0.00 -0.15 0.00 0.00 55.06 52.06 2kdg s HIS 296 Cb 0.05 -2.69 0.05 0.00 1.11 0.00 0.00 32.58 31.10 2kdg s HIS 296 CO 0.29 -0.91 0.04 0.15 -0.85 0.00 0.00 174.74 173.46 2kdg s LYS 297 N 0.84 2.49 -0.29 1.40 1.02 -0.79 -1.17 119.74 123.24 2kdg s LYS 297 Ca 0.12 -1.25 -0.00 0.00 0.02 0.00 0.00 55.97 54.86 2kdg s LYS 297 Cb -0.20 -3.28 0.05 0.00 -0.52 0.00 0.00 37.83 33.88 2kdg s LYS 297 CO -0.09 -0.64 -0.04 -1.64 -0.92 0.00 0.00 175.35 172.02 2kdg s MET 298 N 1.30 2.39 0.09 1.68 -1.94 -1.26 -1.06 119.30 120.50 2kdg s MET 298 Ca -0.04 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 2kdg s MET 298 Cb -0.20 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.52 2kdg s MET 298 CO 0.00 -0.59 -0.02 0.96 -0.01 0.00 0.00 175.02 175.36 2kdg s ILE 299 N 1.21 0.40 -0.12 2.53 -0.00 -0.92 -5.02 121.20 119.28 2kdg s ILE 299 Ca -0.06 -1.89 -0.01 0.00 -0.00 0.00 0.00 60.65 58.69 2kdg s ILE 299 Cb -0.20 -1.73 0.03 0.00 -0.00 0.00 0.00 42.46 40.56 2kdg s ILE 299 CO -0.02 -0.81 -0.05 -0.69 -0.00 0.00 0.00 174.94 173.37 2kdg s VAL 300 N -3.82 0.85 0.89 8.37 1.01 -1.26 -1.01 120.40 125.43 2kdg s VAL 300 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 2kdg s VAL 300 Cb 0.07 -0.96 0.12 0.00 0.00 0.00 0.00 36.38 35.61 2kdg s VAL 300 CO -0.05 0.27 1.10 -0.55 0.00 0.00 0.00 175.10 175.86 2kdg s SER 301 N 1.77 3.46 0.51 3.32 0.15 -0.08 -4.93 113.70 117.90 2kdg s SER 301 Ca 0.04 1.70 0.19 0.00 0.70 0.00 0.00 55.95 58.58 2kdg s SER 301 Cb -0.13 -2.34 1.28 0.00 -1.71 0.00 0.00 66.02 63.12 2kdg s SER 301 CO -0.07 -2.68 2.07 -0.08 1.20 0.00 0.00 173.24 173.68 2kdg h GLU 302 N -1.57 0.06 -0.01 5.44 4.57 -2.01 -1.52 114.58 119.52 2kdg h GLU 302 Ca -0.48 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2kdg h GLU 302 Cb 1.27 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2kdg h GLU 302 CO 0.51 0.04 0.00 1.63 -1.18 0.00 0.00 179.01 180.01 2kdg n LYS 303 N -4.47 1.40 -0.55 1.92 4.76 -1.26 -4.93 118.16 115.03 2kdg n LYS 303 Ca 0.04 -0.58 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 2kdg n LYS 303 Cb 0.32 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 2kdg n LYS 303 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdg n GLY 304 N 1.10 0.74 3.58 0.72 0.00 -0.57 -4.89 105.19 105.87 2kdg n GLY 304 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2kdg n GLY 304 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdg s LEU 305 N 0.00 3.42 -0.36 0.99 1.98 -1.26 -1.15 118.68 122.31 2kdg s LEU 305 Ca 0.00 0.99 -0.17 0.00 -2.89 0.00 0.00 54.13 52.06 2kdg s LEU 305 Cb 0.00 -3.09 -0.00 0.00 0.66 0.00 0.00 46.19 43.75 2kdg s LEU 305 CO 0.00 -2.05 0.43 -2.28 -1.89 0.00 0.00 176.35 170.56 2kdg s HIS 306 N 8.17 3.19 0.08 5.38 5.65 0.12 -0.90 115.29 136.98 2kdg s HIS 306 Ca 0.78 0.00 0.01 0.00 0.25 0.00 0.00 55.06 56.11 2kdg s HIS 306 Cb -0.19 -2.80 -0.04 0.00 -1.18 0.00 0.00 32.58 28.37 2kdg s HIS 306 CO 0.29 -0.51 0.19 -1.12 -0.65 0.00 0.00 174.74 172.93 2kdg s SER 307 N 1.76 6.12 -0.26 9.88 0.01 -0.18 -0.87 113.70 130.16 2kdg s SER 307 Ca 0.14 0.17 -0.03 0.00 1.31 0.00 0.00 55.95 57.55 2kdg s SER 307 Cb -0.16 -1.81 0.09 0.00 0.21 0.00 0.00 66.02 64.34 2kdg s SER 307 CO 0.13 0.15 0.09 -0.22 0.41 0.00 0.00 173.24 173.79 2kdg s LEU 308 N -2.62 1.29 -0.08 2.44 0.20 -0.20 -2.17 118.68 117.54 2kdg s LEU 308 Ca 0.33 -1.25 -0.10 0.00 0.69 0.00 0.00 54.13 53.81 2kdg s LEU 308 Cb -0.12 -0.58 -0.05 0.00 -0.43 0.00 0.00 46.19 45.01 2kdg s LEU 308 CO 0.26 -0.39 0.25 -0.63 -0.29 0.00 0.00 176.35 175.55 2kdg s ILE 309 N 1.87 5.32 -0.34 6.68 1.09 -0.23 -0.89 121.20 134.71 2kdg s ILE 309 Ca 0.06 0.46 -0.01 0.00 -1.10 0.00 0.00 60.65 60.06 2kdg s ILE 309 Cb -0.17 -3.53 0.08 0.00 -1.06 0.00 0.00 42.46 37.78 2kdg s ILE 309 CO -0.24 0.60 0.06 -0.36 -0.10 0.00 0.00 174.94 174.91 2kdg s PHE 310 N -1.00 3.43 0.19 3.97 0.40 0.09 -1.88 117.98 123.18 2kdg s PHE 310 Ca 0.18 -2.21 -0.09 0.00 -0.60 0.00 0.00 56.93 54.22 2kdg s PHE 310 Cb -0.14 -2.55 0.11 0.00 0.51 0.00 0.00 43.02 40.95 2kdg s PHE 310 CO 0.08 -0.88 1.71 0.93 0.70 0.00 0.00 175.22 177.75 2kdg h GLU 311 N 7.95 1.10 -1.66 0.44 4.39 -1.40 -0.50 114.58 124.92 2kdg h GLU 311 Ca -0.16 -0.27 -0.24 0.00 0.34 0.00 0.00 59.36 59.03 2kdg h GLU 311 Cb 1.05 -0.14 -0.27 0.00 -0.10 0.00 0.00 28.75 29.28 2kdg h GLU 311 CO 0.58 0.98 -0.59 0.54 -1.16 0.00 0.00 179.01 179.36 2kdg s VAL 312 N -5.31 -0.58 0.36 3.13 0.11 -1.26 -3.72 120.40 113.14 2kdg s VAL 312 Ca -0.12 -0.56 -0.27 0.00 -2.93 0.00 0.00 61.98 58.10 2kdg s VAL 312 Cb 0.14 -0.62 -0.09 0.00 -1.53 0.00 0.00 36.38 34.28 2kdg s VAL 312 CO 0.84 -0.36 1.17 0.54 -3.33 0.00 0.00 175.10 173.97 2kdg s VAL 313 N 1.86 3.17 0.25 2.04 0.11 -0.82 -4.87 120.40 122.14 2kdg s VAL 313 Ca 0.14 1.06 0.10 0.00 -2.93 0.00 0.00 61.98 60.35 2kdg s VAL 313 Cb -0.12 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.06 2kdg s VAL 313 CO -0.12 0.16 -0.17 -0.13 -3.33 0.00 0.00 175.10 171.51 2kdg s ARG 314 N -2.02 1.52 0.48 1.54 1.81 -1.26 -0.78 118.95 120.24 2kdg s ARG 314 Ca 0.53 -1.69 0.17 0.00 -1.72 0.00 0.00 55.73 53.02 2kdg s ARG 314 Cb -0.32 -1.46 1.18 0.00 -0.45 0.00 0.00 34.95 33.89 2kdg s ARG 314 CO 0.41 0.25 2.02 0.00 -0.68 0.00 0.00 175.30 177.31 2kdg h ALA 315 N 2.40 2.14 0.00 2.13 0.00 -1.95 -0.71 119.26 123.26 2kdg h ALA 315 Ca -0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2kdg h ALA 315 Cb 1.24 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2kdg h ALA 315 CO 0.61 -0.25 -0.03 1.03 0.00 0.00 0.00 179.25 180.62 2kdg h SER 316 N 0.21 0.00 0.39 0.00 0.87 -1.97 -2.99 113.55 110.06 2kdg h SER 316 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2kdg h SER 316 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2kdg h SER 316 CO -0.04 0.03 0.00 0.47 -0.53 0.00 0.00 176.83 176.76 2kdg n ASP 317 N -3.18 0.00 -4.74 6.23 8.00 -0.27 -4.90 116.55 117.68 2kdg n ASP 317 Ca -0.01 -0.32 -0.33 0.00 0.71 0.00 0.00 54.79 54.84 2kdg n ASP 317 Cb 0.22 -0.21 0.08 0.00 -0.02 0.00 0.00 41.12 41.19 2kdg n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kdg s ALA 318 N -2.42 2.22 0.00 2.24 0.00 -1.13 -4.94 121.76 117.73 2kdg s ALA 318 Ca 0.31 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2kdg s ALA 318 Cb 0.19 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2kdg s ALA 318 CO 0.40 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 174.88 2kdg n GLY 319 N -0.10 0.49 3.54 0.00 0.00 -0.38 -4.95 105.19 103.79 2kdg n GLY 319 Ca 0.12 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 2kdg n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kdg s ALA 320 N -1.72 3.08 0.46 4.61 0.00 -1.26 -1.22 121.76 125.70 2kdg s ALA 320 Ca 0.00 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 50.62 2kdg s ALA 320 Cb 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 23.12 19.15 2kdg s ALA 320 CO 0.00 -2.54 0.97 0.71 0.00 0.00 0.00 175.76 174.89 2kdg s TYR 321 N 4.37 3.32 0.07 0.00 1.51 -0.07 -1.15 117.35 125.40 2kdg s TYR 321 Ca 0.34 1.57 -0.05 0.00 -1.01 0.00 0.00 57.07 57.92 2kdg s TYR 321 Cb -0.11 -2.85 -0.02 0.00 -0.11 0.00 0.00 41.96 38.87 2kdg s TYR 321 CO 0.21 -0.24 0.09 0.00 -1.11 0.00 0.00 175.55 174.50 2kdg s ALA 322 N -2.28 0.12 -0.25 3.71 0.00 -0.46 -1.60 121.76 121.00 2kdg s ALA 322 Ca 0.62 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.65 2kdg s ALA 322 Cb -0.10 0.38 0.08 0.00 0.00 0.00 0.00 23.12 23.49 2kdg s ALA 322 CO 0.18 -0.44 0.10 0.00 0.00 0.00 0.00 175.76 175.60 2kdg s VAL 324 N 1.97 4.14 -0.14 0.00 1.01 -0.33 -1.35 120.40 125.72 2kdg s VAL 324 Ca 0.06 1.54 -0.00 0.00 0.00 0.00 0.00 61.98 63.58 2kdg s VAL 324 Cb -0.16 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.26 2kdg s VAL 324 CO -0.24 0.12 -0.09 0.00 0.00 0.00 0.00 175.10 174.90 2kdg s ALA 325 N 1.05 1.52 -0.04 5.51 0.00 -0.03 -1.57 121.76 128.21 2kdg s ALA 325 Ca 0.58 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.83 2kdg s ALA 325 Cb -0.28 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 21.84 2kdg s ALA 325 CO 0.29 -0.50 -0.09 0.15 0.00 0.00 0.00 175.76 175.61 2kdg s LYS 326 N 1.62 1.11 0.37 0.00 1.02 -0.86 -0.95 119.74 122.05 2kdg s LYS 326 Ca 0.04 -0.30 0.04 0.00 0.02 0.00 0.00 55.97 55.77 2kdg s LYS 326 Cb -0.13 -1.01 -0.02 0.00 -0.52 0.00 0.00 37.83 36.16 2kdg s LYS 326 CO -0.09 0.06 0.15 0.27 -0.92 0.00 0.00 175.35 174.83 2kdg n ASN 327 N 3.53 1.02 0.06 2.83 0.23 -0.53 -0.65 115.26 121.75 2kdg n ASN 327 Ca -0.21 -3.03 0.05 0.00 -0.53 0.00 0.00 54.58 50.86 2kdg n ASN 327 Cb 0.53 1.02 0.24 0.00 -2.08 0.00 0.00 39.78 39.49 2kdg n ASN 327 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 2kdg n ARG 328 N -0.83 0.05 -0.00 -3.83 1.85 -1.26 -2.70 116.66 109.94 2kdg n ARG 328 Ca -0.04 0.54 0.04 0.00 -1.00 0.00 0.00 57.85 57.39 2kdg n ARG 328 Cb 0.57 -1.68 -0.06 0.00 -1.05 0.00 0.00 32.46 30.25 2kdg n ARG 328 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2kdg n ALA 329 N -1.61 2.70 0.00 2.89 0.00 -1.26 -5.09 120.51 118.14 2kdg n ALA 329 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2kdg n ALA 329 Cb 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.17 2kdg n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdg n GLY 330 N 1.61 -1.30 3.02 0.00 0.00 -1.10 -4.51 105.19 102.91 2kdg n GLY 330 Ca -0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 2kdg n GLY 330 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdg s GLU 331 N -1.28 0.50 0.08 1.61 2.12 -1.26 -1.46 118.70 119.01 2kdg s GLU 331 Ca 0.00 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 54.82 2kdg s GLU 331 Cb 0.00 -0.36 -0.04 0.00 0.26 0.00 0.00 34.13 33.99 2kdg s GLU 331 CO 0.00 0.08 -0.06 0.00 -0.54 0.00 0.00 175.26 174.74 2kdg s ALA 332 N -0.85 0.82 -0.29 6.30 0.00 -0.13 -4.83 121.76 122.78 2kdg s ALA 332 Ca -0.05 -1.25 -0.04 0.00 0.00 0.00 0.00 51.96 50.62 2kdg s ALA 332 Cb -0.07 0.18 0.10 0.00 0.00 0.00 0.00 23.12 23.33 2kdg s ALA 332 CO 0.00 -0.25 0.13 0.99 0.00 0.00 0.00 175.76 176.63 2kdg s THR 333 N -3.47 -0.07 0.52 0.00 2.01 -1.26 -0.85 115.64 112.52 2kdg s THR 333 Ca 0.08 -0.75 -0.16 0.00 0.31 0.00 0.00 61.69 61.18 2kdg s THR 333 Cb 0.04 -0.97 -0.08 0.00 0.01 0.00 0.00 72.50 71.51 2kdg s THR 333 CO -0.05 -0.72 0.99 -0.36 -0.69 0.00 0.00 174.62 173.79 2kdg s PHE 334 N 2.10 3.44 -0.03 4.92 0.08 -0.46 -4.88 117.98 123.16 2kdg s PHE 334 Ca 0.09 1.46 -0.07 0.00 0.12 0.00 0.00 56.93 58.54 2kdg s PHE 334 Cb -0.16 -2.80 0.01 0.00 -0.57 0.00 0.00 43.02 39.50 2kdg s PHE 334 CO -0.36 -0.41 0.15 0.99 -0.10 0.00 0.00 175.22 175.49 2kdg s THR 335 N -2.64 0.05 0.19 0.64 2.01 -1.26 -0.90 115.64 113.73 2kdg s THR 335 Ca 0.59 -0.38 -0.13 0.00 0.31 0.00 0.00 61.69 62.08 2kdg s THR 335 Cb -0.10 -0.34 0.01 0.00 0.01 0.00 0.00 72.50 72.07 2kdg s THR 335 CO 0.32 -0.21 0.42 0.54 -0.69 0.00 0.00 174.62 175.01 2kdg s VAL 336 N -0.71 0.04 -0.01 3.82 0.11 -0.63 -4.82 120.40 118.20 2kdg s VAL 336 Ca -0.08 -1.12 0.05 0.00 -2.93 0.00 0.00 61.98 57.90 2kdg s VAL 336 Cb -0.05 -1.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.01 2kdg s VAL 336 CO 0.01 -0.17 -0.15 -1.58 -3.33 0.00 0.00 175.10 169.88 2kdg s GLN 337 N -3.93 1.17 -0.22 1.54 0.74 -1.26 -0.89 119.66 116.81 2kdg s GLN 337 Ca 0.14 -0.54 -0.00 0.00 0.05 0.00 0.00 55.36 55.01 2kdg s GLN 337 Cb 0.01 -1.13 0.06 0.00 1.10 0.00 0.00 33.01 33.04 2kdg s GLN 337 CO 0.00 0.31 -0.03 -1.17 -0.55 0.00 0.00 175.29 173.85 2kdg s LEU 338 N -0.40 2.07 -0.95 3.68 2.96 -0.36 -1.18 118.68 124.50 2kdg s LEU 338 Ca 0.05 -1.03 -0.19 0.00 -0.22 0.00 0.00 54.13 52.74 2kdg s LEU 338 Cb -0.06 -0.98 0.12 0.00 0.50 0.00 0.00 46.19 45.77 2kdg s LEU 338 CO -0.00 -0.25 1.19 -1.81 -1.32 0.00 0.00 176.35 174.15 2kdg s ASP 339 N 1.55 6.61 -0.45 3.68 1.01 -0.13 -1.24 116.67 127.70 2kdg s ASP 339 Ca -0.04 -1.95 -0.28 0.00 0.71 0.00 0.00 52.55 51.00 2kdg s ASP 339 Cb -0.18 -2.43 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 2kdg s ASP 339 CO -0.07 -1.14 1.71 -0.69 0.21 0.00 0.00 175.17 175.19 2kdg s VAL 340 N 3.09 3.54 -0.71 -1.27 1.01 -1.26 -2.13 120.40 122.67 2kdg s VAL 340 Ca 0.35 0.49 -0.26 0.00 0.00 0.00 0.00 61.98 62.56 2kdg s VAL 340 Cb -0.04 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2kdg s VAL 340 CO -0.09 -0.70 1.73 -0.76 0.00 0.00 0.00 175.10 175.27 2kdg s LEU 341 N 7.24 3.25 0.53 3.92 1.43 0.20 -4.83 118.68 130.42 2kdg s LEU 341 Ca 0.70 -0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 53.49 2kdg s LEU 341 Cb -0.17 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 2kdg s LEU 341 CO 0.29 -2.27 1.37 0.00 0.23 0.00 0.00 176.35 175.97 2kdg s ALA 342 N 8.29 2.89 -0.63 4.21 0.00 -1.26 -1.31 121.76 133.95 2kdg s ALA 342 Ca 0.59 1.37 0.23 0.00 0.00 0.00 0.00 51.96 54.15 2kdg s ALA 342 Cb -0.10 -3.58 0.09 0.00 0.00 0.00 0.00 23.12 19.53 2kdg s ALA 342 CO 0.14 -1.36 1.07 0.36 0.00 0.00 0.00 175.76 175.97 2kdg n LYS 343 N -0.89 0.27 0.00 0.00 2.85 -1.26 -4.85 118.16 114.28 2kdg n LYS 343 Ca 0.09 0.01 0.03 0.00 -1.05 0.00 0.00 58.31 57.39 2kdg n LYS 343 Cb 0.44 -1.60 0.18 0.00 -0.65 0.00 0.00 35.03 33.40 2kdg n LYS 343 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74