#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckw n PRO 2 N 0.00 0.64 0.00 2.12 -0.04 -1.26 -4.99 135.00 131.48 1ckw n PRO 2 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1ckw n PRO 2 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1ckw n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ckw n GLY 3 N 0.39 -1.99 2.20 0.55 0.00 -1.26 -4.55 105.19 100.53 1ckw n GLY 3 Ca 0.16 -2.10 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 1ckw n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckw n THR 4 N -0.02 3.22 0.03 2.61 5.66 -1.26 -4.44 114.28 120.07 1ckw n THR 4 Ca 0.00 -2.04 -0.19 0.00 -3.05 0.00 0.00 64.05 58.77 1ckw n THR 4 Cb 0.00 -0.52 -0.12 0.00 -1.55 0.00 0.00 70.33 68.14 1ckw n THR 4 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ckw h ILE 5 N 1.00 1.40 0.00 1.09 1.08 -2.01 -3.27 117.51 116.80 1ckw h ILE 5 Ca 0.62 -2.23 0.00 0.00 -0.39 0.00 0.00 64.86 62.86 1ckw h ILE 5 Cb 2.67 2.68 0.00 0.00 -3.07 0.00 0.00 36.82 39.10 1ckw h ILE 5 CO 1.12 0.66 -1.41 0.29 -0.69 0.00 0.00 178.15 178.11 1ckw n LYS 6 N -4.09 0.66 0.16 2.37 4.01 -1.26 -3.65 118.16 116.35 1ckw n LYS 6 Ca -0.12 -0.09 0.01 0.00 -0.51 0.00 0.00 58.31 57.60 1ckw n LYS 6 Cb 0.77 -1.43 0.25 0.00 -0.51 0.00 0.00 35.03 34.11 1ckw n LYS 6 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1ckw h GLU 7 N 0.00 0.00 0.06 1.97 5.08 -1.78 -1.71 114.58 118.20 1ckw h GLU 7 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1ckw h GLU 7 Cb 0.68 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1ckw h GLU 7 CO 0.00 0.51 -2.16 -1.71 -1.00 0.00 0.00 179.01 174.65 1ckw n ASN 8 N -3.86 1.73 -0.19 1.42 2.85 -1.23 -4.18 115.26 111.80 1ckw n ASN 8 Ca -0.01 0.10 -0.09 0.00 -0.11 0.00 0.00 54.58 54.46 1ckw n ASN 8 Cb 0.54 -0.44 0.01 0.00 1.24 0.00 0.00 39.78 41.13 1ckw n ASN 8 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1ckw h ILE 9 N 0.03 1.26 -0.90 -1.44 1.08 -1.63 -2.43 117.51 113.48 1ckw h ILE 9 Ca -0.47 -1.00 0.20 0.00 -0.39 0.00 0.00 64.86 63.19 1ckw h ILE 9 Cb 2.01 0.86 -0.11 0.00 -3.07 0.00 0.00 36.82 36.51 1ckw h ILE 9 CO 0.02 0.36 0.45 0.40 -0.69 0.00 0.00 178.15 178.69 1ckw h ILE 10 N 0.78 0.58 -0.10 -0.67 2.04 -1.49 1.11 117.51 119.77 1ckw h ILE 10 Ca 0.16 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 1ckw h ILE 10 Cb 0.45 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1ckw h ILE 10 CO 0.02 0.10 -0.40 1.23 0.00 0.00 0.00 178.15 179.10 1ckw h GLY 11 N 0.52 0.22 1.74 5.37 0.00 -1.63 -2.08 103.07 107.21 1ckw h GLY 11 Ca 0.54 -0.21 -0.16 0.00 0.00 0.00 0.00 47.33 47.50 1ckw h GLY 11 CO -0.46 0.19 -0.68 -2.08 0.00 0.00 0.00 176.54 173.51 1ckw h VAL 12 N 0.17 1.41 -0.34 4.60 2.07 0.14 -2.68 116.25 121.61 1ckw h VAL 12 Ca 0.02 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.39 1ckw h VAL 12 Cb 0.78 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1ckw h VAL 12 CO 0.06 0.63 0.00 -1.20 0.02 0.00 0.00 177.57 177.08 1ckw n SER 13 N -3.82 3.29 -0.00 0.57 7.64 0.22 -3.37 113.62 118.15 1ckw n SER 13 Ca -0.03 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.46 1ckw n SER 13 Cb 0.67 -0.52 -0.01 0.00 -1.01 0.00 0.00 64.21 63.34 1ckw n SER 13 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ckw n TYR 14 N 0.44 0.00 -0.12 1.43 4.01 -0.82 -4.58 117.16 117.51 1ckw n TYR 14 Ca 0.15 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.64 1ckw n TYR 14 Cb 0.67 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 39.56 1ckw n TYR 14 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1ckw n ASP 15 N -1.80 1.90 -0.22 7.72 9.92 -1.09 -2.93 116.55 130.05 1ckw n ASP 15 Ca -0.01 0.39 0.22 0.00 -0.53 0.00 0.00 54.79 54.86 1ckw n ASP 15 Cb 0.29 -0.89 0.58 0.00 -0.64 0.00 0.00 41.12 40.46 1ckw n ASP 15 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1ckw h GLU 16 N -1.00 0.27 0.00 -1.24 4.81 -1.83 1.26 114.58 116.84 1ckw h GLU 16 Ca -0.49 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1ckw h GLU 16 Cb 1.42 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.74 1ckw h GLU 16 CO -0.30 0.18 -0.11 1.88 -0.73 0.00 0.00 179.01 179.93 1ckw h TYR 17 N 0.27 0.00 -0.45 0.92 0.05 -1.81 -3.16 116.97 112.79 1ckw h TYR 17 Ca 0.46 0.00 0.13 0.00 0.05 0.00 0.00 58.73 59.37 1ckw h TYR 17 Cb 1.35 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.07 1ckw h TYR 17 CO -0.00 0.02 0.60 -0.09 -1.05 0.00 0.00 178.16 177.64 1ckw h ARG 18 N -1.00 0.00 -0.56 4.88 2.43 -1.35 1.66 114.38 120.44 1ckw h ARG 18 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ckw h ARG 18 Cb 0.12 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1ckw h ARG 18 CO -0.00 0.00 0.34 1.88 -1.51 0.00 0.00 179.97 180.68 1ckw h TYR 19 N 0.00 0.72 0.00 2.20 0.05 0.16 -1.03 116.97 119.07 1ckw h TYR 19 Ca 0.22 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.93 1ckw h TYR 19 Cb 1.41 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.91 1ckw h TYR 19 CO 0.00 0.48 -0.33 0.00 -1.05 0.00 0.00 178.16 177.26 1ckw h ARG 20 N 0.76 0.00 -0.98 4.88 3.08 0.25 0.13 114.38 122.50 1ckw h ARG 20 Ca 0.20 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.96 1ckw h ARG 20 Cb -0.03 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.84 1ckw h ARG 20 CO -0.04 0.33 0.38 0.45 -1.07 0.00 0.00 179.97 180.01 1ckw n SER 21 N -3.81 3.48 0.00 7.04 2.88 -0.40 -3.45 113.62 119.36 1ckw n SER 21 Ca -0.01 -2.95 0.00 0.00 -1.33 0.00 0.00 58.87 54.58 1ckw n SER 21 Cb 0.41 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 1ckw n SER 21 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ckw n VAL 22 N -0.45 0.00 -0.07 2.46 3.14 -0.92 -4.96 118.33 117.54 1ckw n VAL 22 Ca 0.35 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.66 1ckw n VAL 22 Cb 1.19 -0.01 -0.04 0.00 -1.06 0.00 0.00 33.84 33.91 1ckw n VAL 22 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1ckw h ILE 23 N 0.00 0.40 -4.05 1.55 2.04 -0.91 -3.46 117.51 113.08 1ckw h ILE 23 Ca 0.00 -1.38 -0.55 0.00 1.00 0.00 0.00 64.86 63.94 1ckw h ILE 23 Cb 0.00 0.83 0.13 0.00 -0.74 0.00 0.00 36.82 37.05 1ckw h ILE 23 CO 0.00 0.14 0.58 -0.75 0.00 0.00 0.00 178.15 178.12 1ckw s LYS 24 N -2.02 3.13 0.00 2.37 2.36 -1.22 -5.08 119.74 119.27 1ckw s LYS 24 Ca -0.13 2.17 0.31 0.00 -2.55 0.00 0.00 55.97 55.77 1ckw s LYS 24 Cb 0.01 -2.22 1.60 0.00 -1.05 0.00 0.00 37.83 36.18 1ckw s LYS 24 CO 0.27 -1.17 2.06 0.00 1.55 0.00 0.00 175.35 178.05