#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 0.28 0.00 3.17 -0.04 -1.26 -4.95 135.00 132.20 1ckw n PRO 2 Ca 0.00 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 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 0.49 3.68 3.38 0.55 0.00 -1.26 -4.78 105.19 107.24 1ckw n GLY 3 Ca 0.10 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.11 0.29 2.61 5.66 -1.26 -4.70 114.28 116.76 1ckw n THR 4 Ca 0.00 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.15 1ckw n THR 4 Cb 0.00 -0.41 0.70 0.00 -1.55 0.00 0.00 70.33 69.07 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 -0.43 0.00 0.00 1.09 5.03 -1.99 -0.23 117.51 120.98 1ckw h ILE 5 Ca -0.28 -0.16 -0.07 0.00 -0.12 0.00 0.00 64.86 64.23 1ckw h ILE 5 Cb 1.18 0.91 -0.01 0.00 -3.03 0.00 0.00 36.82 35.87 1ckw h ILE 5 CO 0.41 0.00 -1.25 1.17 -0.68 0.00 0.00 178.15 177.80 1ckw n LYS 6 N -2.56 3.27 0.14 2.37 4.81 -1.26 -4.33 118.16 120.60 1ckw n LYS 6 Ca -0.00 -0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 1ckw n LYS 6 Cb 0.15 -1.09 0.07 0.00 0.02 0.00 0.00 35.03 34.17 1ckw n LYS 6 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1ckw h GLU 7 N 0.00 0.00 0.00 1.64 4.39 -1.90 -1.72 114.58 116.98 1ckw h GLU 7 Ca -0.10 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.45 1ckw h GLU 7 Cb 1.22 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 1ckw h GLU 7 CO 0.00 0.51 -0.90 -0.97 -1.16 0.00 0.00 179.01 176.49 1ckw h ASN 8 N 0.00 0.00 0.03 1.42 -1.24 -1.29 -3.29 115.58 111.21 1ckw h ASN 8 Ca -0.01 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.83 1ckw h ASN 8 Cb 1.33 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.37 1ckw h ASN 8 CO 0.07 0.66 -0.95 0.40 -1.29 0.00 0.00 177.43 176.32 1ckw h ILE 9 N 0.00 1.20 -1.16 2.57 1.08 -1.73 -3.25 117.51 116.23 1ckw h ILE 9 Ca -0.06 -2.29 0.33 0.00 -0.39 0.00 0.00 64.86 62.45 1ckw h ILE 9 Cb 1.56 2.69 -0.07 0.00 -3.07 0.00 0.00 36.82 37.93 1ckw h ILE 9 CO 0.08 0.50 0.80 -0.29 -0.69 0.00 0.00 178.15 178.55 1ckw h ILE 10 N -0.81 0.42 0.00 -0.67 -0.00 -1.46 1.73 117.51 116.73 1ckw h ILE 10 Ca -0.24 -0.04 -0.12 0.00 -0.00 0.00 0.00 64.86 64.46 1ckw h ILE 10 Cb 1.35 0.29 -0.02 0.00 -0.00 0.00 0.00 36.82 38.44 1ckw h ILE 10 CO -0.08 0.02 -0.56 1.23 -0.00 0.00 0.00 178.15 178.77 1ckw h GLY 11 N 0.12 0.00 1.23 8.18 0.00 -1.66 -2.67 103.07 108.27 1ckw h GLY 11 Ca 0.59 0.00 0.09 0.00 0.00 0.00 0.00 47.33 48.01 1ckw h GLY 11 CO -0.11 0.00 0.29 -2.08 0.00 0.00 0.00 176.54 174.64 1ckw h VAL 12 N 0.00 0.56 -0.01 4.60 2.07 0.26 0.27 116.25 124.01 1ckw h VAL 12 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ckw h VAL 12 Cb 1.19 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1ckw h VAL 12 CO 0.07 0.00 -0.28 -0.24 0.02 0.00 0.00 177.57 177.14 1ckw n SER 13 N -4.01 1.52 -0.02 0.57 2.88 -1.13 -3.92 113.62 109.51 1ckw n SER 13 Ca 0.05 -1.26 0.08 0.00 -1.33 0.00 0.00 58.87 56.41 1ckw n SER 13 Cb 0.46 0.45 -0.17 0.00 -0.75 0.00 0.00 64.21 64.20 1ckw n SER 13 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1ckw n TYR 14 N -0.12 0.00 -0.09 0.66 4.02 0.38 -4.02 117.16 117.99 1ckw n TYR 14 Ca 0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.72 1ckw n TYR 14 Cb 0.30 -0.56 -0.12 0.00 -0.02 0.00 0.00 39.34 38.94 1ckw n TYR 14 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1ckw n ASP 15 N -2.32 1.99 -0.18 7.72 5.68 0.68 -3.50 116.55 126.61 1ckw n ASP 15 Ca -0.08 0.19 -0.04 0.00 -0.50 0.00 0.00 54.79 54.37 1ckw n ASP 15 Cb 0.64 -0.75 0.06 0.00 -1.14 0.00 0.00 41.12 39.93 1ckw n ASP 15 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1ckw h GLU 16 N -0.45 0.51 0.67 0.11 3.07 -1.74 0.31 114.58 117.06 1ckw h GLU 16 Ca -0.52 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.27 1ckw h GLU 16 Cb 1.73 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 1ckw h GLU 16 CO -0.16 0.34 -0.33 0.10 -1.40 0.00 0.00 179.01 177.56 1ckw h TYR 17 N 0.53 -0.87 -0.06 4.33 -0.00 -1.76 0.37 116.97 119.52 1ckw h TYR 17 Ca 0.24 -0.02 0.02 0.00 0.00 0.00 0.00 58.73 58.97 1ckw h TYR 17 Cb 0.15 0.29 -0.00 0.00 0.00 0.00 0.00 36.73 37.17 1ckw h TYR 17 CO -0.10 -0.53 0.34 -0.09 -0.00 0.00 0.00 178.16 177.78 1ckw h ARG 18 N -0.92 0.00 0.00 0.10 2.43 -1.48 1.67 114.38 116.19 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 0.14 0.00 -0.69 0.66 -1.51 0.00 0.00 179.97 178.57 1ckw n TYR 19 N -3.02 0.27 0.11 2.20 4.02 0.11 -3.98 117.16 116.86 1ckw n TYR 19 Ca -0.01 0.08 -0.03 0.00 -0.01 0.00 0.00 57.90 57.93 1ckw n TYR 19 Cb 0.41 -0.44 0.15 0.00 -0.02 0.00 0.00 39.34 39.44 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 0.00 0.15 -0.81 -0.72 2.43 0.64 0.72 114.38 116.79 1ckw h ARG 20 Ca 0.00 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 58.89 1ckw h ARG 20 Cb 0.65 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.10 1ckw h ARG 20 CO 0.00 0.70 0.23 0.45 -1.51 0.00 0.00 179.97 179.84 1ckw n SER 21 N -3.87 4.32 0.00 -3.80 2.88 -1.21 -3.63 113.62 108.31 1ckw n SER 21 Ca -0.02 -3.00 0.00 0.00 -1.33 0.00 0.00 58.87 54.52 1ckw n SER 21 Cb 0.60 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 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 -0.08 0.00 -0.02 2.46 3.14 -1.11 -5.01 118.33 117.72 1ckw n VAL 22 Ca 0.34 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.68 1ckw n VAL 22 Cb 1.21 -0.01 -0.01 0.00 -1.06 0.00 0.00 33.84 33.97 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 -1.54 1.34 -2.02 1.55 5.41 0.24 -5.05 119.36 119.29 1ckw n ILE 23 Ca 0.00 0.27 -0.19 0.00 1.00 0.00 0.00 62.75 63.83 1ckw n ILE 23 Cb 0.00 -1.96 0.12 0.00 -0.71 0.00 0.00 39.64 37.09 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 -3.95 -0.49 0.00 0.38 5.02 -0.33 -4.99 118.16 113.81 1ckw n LYS 24 Ca -0.07 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.56 1ckw n LYS 24 Cb 0.26 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88