#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k03 s GLU 302 N 0.00 0.42 0.71 2.12 2.12 -1.26 -5.13 118.70 117.68 2k03 s GLU 302 Ca 0.00 0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.51 2k03 s GLU 302 Cb 0.00 -0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.12 2k03 s GLU 302 CO 0.00 -1.01 0.00 0.41 -0.54 0.00 0.00 175.26 174.12 2k03 n GLY 303 N 5.36 -1.90 3.57 -1.50 0.00 -1.26 -4.69 105.19 104.76 2k03 n GLY 303 Ca 0.01 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 2k03 n GLY 303 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k03 s ILE 304 N 0.00 3.43 -0.44 -0.61 1.01 -1.26 -4.93 121.20 118.39 2k03 s ILE 304 Ca 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.88 2k03 s ILE 304 Cb 0.00 -3.88 0.09 0.00 0.01 0.00 0.00 42.46 38.68 2k03 s ILE 304 CO 0.00 -0.77 0.30 -0.55 0.00 0.00 0.00 174.94 173.92 2k03 s SER 305 N 7.28 5.74 -0.21 3.58 0.15 -1.26 -5.04 113.70 123.94 2k03 s SER 305 Ca 0.70 -1.58 -0.04 0.00 0.70 0.00 0.00 55.95 55.73 2k03 s SER 305 Cb -0.15 -2.03 -0.01 0.00 -1.71 0.00 0.00 66.02 62.12 2k03 s SER 305 CO 0.25 -0.60 -0.04 -0.63 1.20 0.00 0.00 173.24 173.42 2k03 s ILE 306 N 1.44 3.47 -1.15 6.45 -1.09 -1.26 -4.98 121.20 124.09 2k03 s ILE 306 Ca 0.04 -0.47 0.06 0.00 -2.23 0.00 0.00 60.65 58.05 2k03 s ILE 306 Cb -0.24 -2.57 0.27 0.00 -1.58 0.00 0.00 42.46 38.35 2k03 s ILE 306 CO 0.02 0.44 1.03 0.00 -1.23 0.00 0.00 174.94 175.19 2k03 n TYR 307 N 4.53 0.62 -2.10 3.97 4.11 -1.26 -4.88 117.16 122.14 2k03 n TYR 307 Ca -0.18 -0.23 -0.00 0.00 -0.00 0.00 0.00 57.90 57.49 2k03 n TYR 307 Cb 0.51 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.34 39.68 2k03 n TYR 307 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 2k03 n THR 308 N 0.24 -7.17 0.16 -3.48 -1.04 -1.26 -4.87 114.28 96.86 2k03 n THR 308 Ca 0.10 0.99 0.00 0.00 -2.04 0.00 0.00 64.05 63.10 2k03 n THR 308 Cb 0.47 -5.42 0.00 0.00 -1.82 0.00 0.00 70.33 63.56 2k03 n THR 308 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2k03 n SER 309 N 0.42 4.20 -4.57 8.00 7.64 -1.26 -4.78 113.62 123.26 2k03 n SER 309 Ca -0.03 -2.19 -0.41 0.00 1.01 0.00 0.00 58.87 57.26 2k03 n SER 309 Cb 0.04 -0.83 -0.02 0.00 -1.01 0.00 0.00 64.21 62.40 2k03 n SER 309 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k03 s ASP 310 N 1.56 6.55 0.00 6.43 2.15 -1.26 -4.73 116.67 127.37 2k03 s ASP 310 Ca 0.00 -1.90 0.00 0.00 0.43 0.00 0.00 52.55 51.08 2k03 s ASP 310 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 2k03 s ASP 310 CO 0.00 -1.46 0.00 -0.46 -0.17 0.00 0.00 175.17 173.08 2k03 n ASN 311 N 9.05 0.00 0.00 -0.34 2.04 -1.26 -5.05 115.26 119.70 2k03 n ASN 311 Ca 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.55 2k03 n ASN 311 Cb 0.48 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.73 2k03 n ASN 311 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2k03 n TYR 312 N -0.20 0.00 -3.24 -2.53 9.36 -1.26 -4.75 117.16 114.53 2k03 n TYR 312 Ca 0.00 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.03 2k03 n TYR 312 Cb 0.00 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 2k03 n TYR 312 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2k03 n THR 313 N 0.00 -7.54 -4.72 2.97 -2.24 -1.26 -5.03 114.28 96.47 2k03 n THR 313 Ca 0.00 0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.73 2k03 n THR 313 Cb 0.00 -5.41 -0.12 0.00 -2.10 0.00 0.00 70.33 62.70 2k03 n THR 313 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2k03 s GLU 314 N -3.03 2.85 -0.23 -0.78 0.41 -1.26 -5.10 118.70 111.56 2k03 s GLU 314 Ca 0.20 -0.62 -0.04 0.00 -0.41 0.00 0.00 54.97 54.11 2k03 s GLU 314 Cb -0.04 -2.56 0.10 0.00 -1.78 0.00 0.00 34.13 29.85 2k03 s GLU 314 CO 0.82 0.54 0.18 -2.00 -0.49 0.00 0.00 175.26 174.31 2k03 s GLU 315 N -0.49 0.19 -1.61 1.61 2.12 -1.26 -4.90 118.70 114.35 2k03 s GLU 315 Ca 0.07 -0.11 -0.00 0.00 0.36 0.00 0.00 54.97 55.28 2k03 s GLU 315 Cb -0.12 -1.24 0.00 0.00 0.26 0.00 0.00 34.13 33.04 2k03 s GLU 315 CO 0.02 -0.82 0.05 -0.12 -0.54 0.00 0.00 175.26 173.85 2k03 n MET 316 N 5.29 -2.06 0.00 4.30 0.00 -1.26 -4.95 117.12 118.45 2k03 n MET 316 Ca -0.05 0.91 0.00 0.00 0.00 0.00 0.00 57.70 58.56 2k03 n MET 316 Cb 0.47 -5.58 0.00 0.00 0.00 0.00 0.00 33.22 28.11 2k03 n MET 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k03 n GLY 317 N -1.01 1.32 3.55 -5.12 0.00 -1.26 -5.01 105.19 97.67 2k03 n GLY 317 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2k03 n GLY 317 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k03 s SER 318 N -1.16 1.39 0.00 1.61 0.01 -1.26 -5.05 113.70 109.24 2k03 s SER 318 Ca 0.00 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.51 2k03 s SER 318 Cb 0.00 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2k03 s SER 318 CO 0.00 -3.90 0.00 0.61 0.41 0.00 0.00 173.24 170.36 2k03 n GLY 319 N -0.04 -1.29 2.77 3.44 0.00 -1.26 -5.19 105.19 103.62 2k03 n GLY 319 Ca 0.05 0.74 -0.25 0.00 0.00 0.00 0.00 46.02 46.55 2k03 n GLY 319 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k03 n ASP 320 N 0.00 3.70 -3.16 1.61 -0.08 -1.26 -4.84 116.55 112.52 2k03 n ASP 320 Ca 0.00 -3.54 0.00 0.00 -1.51 0.00 0.00 54.79 49.74 2k03 n ASP 320 Cb 0.00 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 42.89 2k03 n ASP 320 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2k03 n ASP 322 N -0.12 0.00 -4.64 1.67 2.03 -1.26 -4.94 116.55 109.29 2k03 n ASP 322 Ca 0.30 -1.17 -0.43 0.00 0.52 0.00 0.00 54.79 54.01 2k03 n ASP 322 Cb 0.45 -0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.61 2k03 n ASP 322 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2k03 s SER 323 N 2.76 6.47 0.31 1.67 0.15 -1.26 -4.95 113.70 118.85 2k03 s SER 323 Ca 0.00 1.88 0.07 0.00 0.70 0.00 0.00 55.95 58.60 2k03 s SER 323 Cb 0.00 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2k03 s SER 323 CO 0.00 -1.14 0.26 0.80 1.20 0.00 0.00 173.24 174.36 2k03 n MET 324 N 7.46 0.39 -4.17 5.44 0.00 -1.26 -5.15 117.12 119.83 2k03 n MET 324 Ca 0.18 -3.14 -0.12 0.00 0.00 0.00 0.00 57.70 54.62 2k03 n MET 324 Cb 0.44 2.56 -0.09 0.00 0.00 0.00 0.00 33.22 36.14 2k03 n MET 324 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2k03 s LYS 325 N -3.28 1.36 0.02 2.12 1.02 -1.26 -5.14 119.74 114.58 2k03 s LYS 325 Ca 0.37 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.75 2k03 s LYS 325 Cb 0.02 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.65 2k03 s LYS 325 CO 0.26 -0.48 0.00 0.39 -0.92 0.00 0.00 175.35 174.60 2k03 n GLU 326 N -0.34 -0.17 -1.68 1.68 1.02 -1.26 -4.93 120.64 114.96 2k03 n GLU 326 Ca 0.02 0.13 -0.54 0.00 -0.02 0.00 0.00 57.16 56.74 2k03 n GLU 326 Cb 0.65 -0.14 -0.06 0.00 -0.02 0.00 0.00 31.44 31.86 2k03 n GLU 326 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2k03 n PRO 327 N -0.98 1.33 -3.59 3.49 -0.04 -1.26 -4.94 135.00 129.01 2k03 n PRO 327 Ca 0.00 0.49 -0.27 0.00 -0.04 0.00 0.00 63.50 63.67 2k03 n PRO 327 Cb 0.00 -2.18 -0.11 0.00 -0.04 0.00 0.00 33.50 31.17 2k03 n PRO 327 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k03 n ALA 328 N 4.74 3.09 0.07 0.55 0.00 -1.26 -4.90 120.51 122.80 2k03 n ALA 328 Ca 0.24 -3.68 -0.15 0.00 0.00 0.00 0.00 53.44 49.85 2k03 n ALA 328 Cb 0.17 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 2k03 n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2k03 h PHE 329 N 5.49 0.64 -2.63 0.00 3.57 -2.05 -3.40 116.94 118.57 2k03 h PHE 329 Ca 0.22 -0.36 -0.59 0.00 3.53 0.00 0.00 57.97 60.76 2k03 h PHE 329 Cb 0.84 -0.07 -0.12 0.00 2.79 0.00 0.00 35.95 39.40 2k03 h PHE 329 CO 0.43 1.20 0.74 0.50 -2.23 0.00 0.00 178.31 178.95 2k03 s ARG 330 N -3.18 3.17 -0.03 1.11 3.52 -1.26 -5.00 118.95 117.28 2k03 s ARG 330 Ca -0.06 -0.54 -0.15 0.00 -0.13 0.00 0.00 55.73 54.86 2k03 s ARG 330 Cb 0.08 -4.19 -0.05 0.00 -1.56 0.00 0.00 34.95 29.23 2k03 s ARG 330 CO 0.88 -1.89 0.39 -2.00 -0.81 0.00 0.00 175.30 171.87 2k03 s GLU 331 N 4.65 3.95 -0.34 5.12 2.12 -1.26 -5.03 118.70 127.91 2k03 s GLU 331 Ca 0.28 0.37 -0.27 0.00 0.36 0.00 0.00 54.97 55.71 2k03 s GLU 331 Cb -0.13 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.02 2k03 s GLU 331 CO 0.13 0.62 0.98 -1.21 -0.54 0.00 0.00 175.26 175.25 2k03 s GLU 332 N -0.84 3.97 -1.33 4.30 2.02 -1.26 -4.94 118.70 120.63 2k03 s GLU 332 Ca 0.23 0.83 -0.13 0.00 0.02 0.00 0.00 54.97 55.92 2k03 s GLU 332 Cb -0.16 -3.76 0.11 0.00 0.10 0.00 0.00 34.13 30.42 2k03 s GLU 332 CO 0.12 -0.89 1.89 -1.71 0.02 0.00 0.00 175.26 174.69 2k03 n ASN 333 N 6.76 4.72 -3.16 -0.19 5.15 -1.26 -4.60 115.26 122.68 2k03 n ASN 333 Ca 0.09 -2.98 0.01 0.00 -0.60 0.00 0.00 54.58 51.10 2k03 n ASN 333 Cb 0.48 -1.59 -0.01 0.00 -0.53 0.00 0.00 39.78 38.13 2k03 n ASN 333 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k03 s ALA 334 N 2.03 -2.57 0.05 5.20 0.00 -1.26 -5.15 121.76 120.06 2k03 s ALA 334 Ca 0.45 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.72 2k03 s ALA 334 Cb 0.08 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 2k03 s ALA 334 CO -0.01 -2.25 -0.06 1.21 0.00 0.00 0.00 175.76 174.66 2k03 s ASN 335 N 1.85 0.72 -0.19 0.00 2.47 -1.26 -4.98 114.94 113.55 2k03 s ASN 335 Ca 0.16 -0.74 -0.03 0.00 0.42 0.00 0.00 52.86 52.67 2k03 s ASN 335 Cb -0.03 0.10 0.00 0.00 -1.45 0.00 0.00 41.25 39.87 2k03 s ASN 335 CO -0.08 -0.36 0.11 0.49 -3.72 0.00 0.00 177.10 173.54 2k03 n PHE 336 N 0.87 -2.10 0.29 0.43 3.72 -1.26 -5.00 117.46 114.40 2k03 n PHE 336 Ca -0.19 0.90 0.08 0.00 -0.05 0.00 0.00 57.45 58.20 2k03 n PHE 336 Cb 0.57 -2.90 -0.12 0.00 -0.94 0.00 0.00 39.48 36.10 2k03 n PHE 336 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2k03 n ASN 337 N 0.12 0.99 0.00 4.37 6.94 -1.26 -5.31 115.26 121.10 2k03 n ASN 337 Ca 0.02 -0.33 0.00 0.00 -0.02 0.00 0.00 54.58 54.25 2k03 n ASN 337 Cb 0.09 1.49 0.00 0.00 -2.36 0.00 0.00 39.78 38.99 2k03 n ASN 337 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40