#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 1.04 -2.75 0.03 -0.04 -1.26 -3.93 135.00 128.08 1ckw n PRO 2 Ca 0.00 -0.05 -0.27 0.00 -0.04 0.00 0.00 63.50 63.14 1ckw n PRO 2 Cb 0.00 -1.19 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.70 5.78 2.66 0.55 0.00 -1.26 -4.78 105.19 108.85 1ckw n GLY 3 Ca 0.09 -2.78 -0.09 0.00 0.00 0.00 0.00 46.02 43.25 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 -0.34 0.53 0.13 2.61 5.66 -1.25 -4.88 114.28 116.73 1ckw n THR 4 Ca 0.34 -2.45 -0.01 0.00 -3.05 0.00 0.00 64.05 58.88 1ckw n THR 4 Cb 0.50 0.79 0.12 0.00 -1.55 0.00 0.00 70.33 70.18 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 2.53 1.36 0.00 1.09 1.08 -1.91 -2.81 117.51 118.86 1ckw h ILE 5 Ca -0.16 -2.35 -0.26 0.00 -0.39 0.00 0.00 64.86 61.69 1ckw h ILE 5 Cb 1.22 2.31 -0.05 0.00 -3.07 0.00 0.00 36.82 37.23 1ckw h ILE 5 CO 0.26 0.65 -2.00 0.29 -0.69 0.00 0.00 178.15 176.66 1ckw n LYS 6 N -3.59 0.82 0.18 2.37 5.02 -1.26 -4.29 118.16 117.41 1ckw n LYS 6 Ca -0.00 0.07 0.13 0.00 -2.02 0.00 0.00 58.31 56.49 1ckw n LYS 6 Cb 0.69 -1.36 0.63 0.00 -0.02 0.00 0.00 35.03 34.97 1ckw n LYS 6 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1ckw h GLU 7 N 0.00 0.00 0.03 1.97 4.81 -1.90 -0.42 114.58 119.07 1ckw h GLU 7 Ca -0.39 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1ckw h GLU 7 Cb 1.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.07 1ckw h GLU 7 CO -0.04 0.00 -0.01 -0.97 -0.73 0.00 0.00 179.01 177.26 1ckw h ASN 8 N 0.00 -0.03 0.34 1.04 -0.73 -1.69 -3.30 115.58 111.21 1ckw h ASN 8 Ca 0.00 -0.49 -0.09 0.00 1.87 0.00 0.00 56.30 57.59 1ckw h ASN 8 Cb 0.20 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 1ckw h ASN 8 CO 0.00 0.69 -0.39 0.40 -0.37 0.00 0.00 177.43 177.77 1ckw h ILE 9 N -0.98 1.29 -0.97 2.57 1.08 -1.70 -2.26 117.51 116.55 1ckw h ILE 9 Ca -0.00 -1.37 0.22 0.00 -0.39 0.00 0.00 64.86 63.32 1ckw h ILE 9 Cb 0.53 1.70 -0.08 0.00 -3.07 0.00 0.00 36.82 35.89 1ckw h ILE 9 CO 0.01 0.40 0.63 0.40 -0.69 0.00 0.00 178.15 178.89 1ckw h ILE 10 N 0.06 0.64 0.03 -0.67 1.08 -1.17 0.98 117.51 118.45 1ckw h ILE 10 Ca 0.00 -0.16 -0.31 0.00 -0.39 0.00 0.00 64.86 64.00 1ckw h ILE 10 Cb 0.71 0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 1ckw h ILE 10 CO 0.05 0.09 -1.77 1.23 -0.69 0.00 0.00 178.15 177.06 1ckw h GLY 11 N 0.48 0.08 1.32 5.37 0.00 -1.55 -3.29 103.07 105.47 1ckw h GLY 11 Ca 0.53 -0.20 -0.16 0.00 0.00 0.00 0.00 47.33 47.50 1ckw h GLY 11 CO -0.25 0.17 -0.47 -2.08 0.00 0.00 0.00 176.54 173.91 1ckw h VAL 12 N 0.02 1.29 0.00 4.60 2.07 -0.48 -2.52 116.25 121.24 1ckw h VAL 12 Ca -0.31 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.53 1ckw h VAL 12 Cb 2.02 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 1ckw h VAL 12 CO 0.08 0.54 0.00 -0.24 0.02 0.00 0.00 177.57 177.97 1ckw n SER 13 N -4.01 0.49 -0.05 0.57 2.88 0.32 -3.08 113.62 110.74 1ckw n SER 13 Ca -0.03 0.61 -0.14 0.00 -1.33 0.00 0.00 58.87 57.98 1ckw n SER 13 Cb 0.58 -0.72 -0.12 0.00 -0.75 0.00 0.00 64.21 63.19 1ckw n SER 13 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1ckw h TYR 14 N 0.00 0.04 -0.50 0.66 -1.99 -1.52 -3.24 116.97 110.42 1ckw h TYR 14 Ca 0.00 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.76 1ckw h TYR 14 Cb 0.38 -0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.06 1ckw h TYR 14 CO 0.00 0.92 0.23 0.22 -0.00 0.00 0.00 178.16 179.53 1ckw h ASP 15 N -0.86 0.30 -1.03 3.88 1.82 -1.48 0.52 116.42 119.57 1ckw h ASP 15 Ca -0.01 0.04 0.29 0.00 -0.39 0.00 0.00 57.03 56.96 1ckw h ASP 15 Cb 0.94 -0.01 -0.13 0.00 0.68 0.00 0.00 39.33 40.80 1ckw h ASP 15 CO 0.01 0.21 0.61 -0.08 -1.61 0.00 0.00 179.24 178.38 1ckw h GLU 16 N 0.45 0.41 0.69 0.28 4.57 -1.64 1.23 114.58 120.57 1ckw h GLU 16 Ca 0.23 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1ckw h GLU 16 Cb 0.18 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1ckw h GLU 16 CO -0.19 0.27 -0.33 -0.92 -1.18 0.00 0.00 179.01 176.67 1ckw h TYR 17 N 0.43 -0.85 -0.18 0.92 3.20 -0.93 0.56 116.97 120.11 1ckw h TYR 17 Ca 0.68 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.59 1ckw h TYR 17 Cb 1.52 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 40.07 1ckw h TYR 17 CO -0.01 -0.53 0.42 -0.09 -1.64 0.00 0.00 178.16 176.31 1ckw h ARG 18 N -1.09 0.00 -0.00 1.82 2.43 -0.27 1.73 114.38 118.99 1ckw h ARG 18 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1ckw h ARG 18 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1ckw h ARG 18 CO 0.15 0.00 -0.53 0.66 -1.51 0.00 0.00 179.97 178.75 1ckw n TYR 19 N -3.20 0.00 0.14 2.20 4.02 0.40 -4.00 117.16 116.72 1ckw n TYR 19 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1ckw n TYR 19 Cb 0.52 -0.18 0.14 0.00 -0.02 0.00 0.00 39.34 39.79 1ckw n TYR 19 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1ckw h ARG 20 N 0.29 0.00 -0.68 -0.72 2.43 0.80 0.30 114.38 116.80 1ckw h ARG 20 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 1ckw h ARG 20 Cb 0.51 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.87 1ckw h ARG 20 CO 0.00 0.61 0.29 0.45 -1.51 0.00 0.00 179.97 179.80 1ckw n SER 21 N -3.53 3.46 0.00 -3.80 2.88 -1.22 -3.78 113.62 107.62 1ckw n SER 21 Ca -0.00 -3.58 0.00 0.00 -1.33 0.00 0.00 58.87 53.96 1ckw n SER 21 Cb 0.67 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.95 0.00 -0.07 2.46 3.14 -1.20 -4.94 118.33 116.77 1ckw n VAL 22 Ca 0.45 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.76 1ckw n VAL 22 Cb 1.35 -0.01 -0.10 0.00 -1.06 0.00 0.00 33.84 34.02 1ckw n VAL 22 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1ckw n ILE 23 N -1.61 0.90 -3.71 1.55 5.41 0.60 -5.03 119.36 117.46 1ckw n ILE 23 Ca 0.00 -0.53 -0.26 0.00 1.00 0.00 0.00 62.75 62.96 1ckw n ILE 23 Cb 0.00 -0.70 0.01 0.00 -0.71 0.00 0.00 39.64 38.24 1ckw n ILE 23 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1ckw n LYS 24 N -2.54 -1.23 -0.41 0.38 5.02 0.72 -4.99 118.16 115.12 1ckw n LYS 24 Ca -0.22 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1ckw n LYS 24 Cb 0.91 -3.16 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88