#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 0.74 -3.09 0.03 -0.04 -1.26 -4.75 135.00 126.64 1ckw n PRO 2 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 1ckw n PRO 2 Cb 0.00 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 31.96 1ckw n PRO 2 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ckw s GLY 3 N -1.92 2.64 -0.04 0.55 0.00 -1.26 -4.93 107.32 102.36 1ckw s GLY 3 Ca 0.32 0.12 0.06 0.00 0.00 0.00 0.00 44.72 45.22 1ckw s GLY 3 CO 0.24 1.03 0.96 -0.37 0.00 0.00 0.00 173.10 174.97 1ckw n THR 4 N 3.31 0.97 0.05 0.90 5.66 -1.26 -4.70 114.28 119.21 1ckw n THR 4 Ca -0.03 -1.09 -0.06 0.00 -3.05 0.00 0.00 64.05 59.82 1ckw n THR 4 Cb 0.51 0.35 -0.11 0.00 -1.55 0.00 0.00 70.33 69.54 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 1.48 1.38 0.11 1.09 2.04 -2.00 -3.31 117.51 118.30 1ckw h ILE 5 Ca 0.00 -3.07 -0.21 0.00 1.00 0.00 0.00 64.86 62.58 1ckw h ILE 5 Cb 0.87 2.67 0.01 0.00 -0.74 0.00 0.00 36.82 39.62 1ckw h ILE 5 CO 0.00 0.79 -1.04 0.11 0.00 0.00 0.00 178.15 178.01 1ckw h LYS 6 N 0.00 0.23 -0.05 2.37 1.57 -2.00 -3.16 116.57 115.54 1ckw h LYS 6 Ca -0.07 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.33 1ckw h LYS 6 Cb 1.77 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 34.22 1ckw h LYS 6 CO 0.11 1.19 0.42 1.49 -0.57 0.00 0.00 179.45 182.09 1ckw h GLU 7 N -0.44 0.00 0.12 3.15 4.81 -1.84 0.78 114.58 121.16 1ckw h GLU 7 Ca -0.21 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.71 1ckw h GLU 7 Cb 1.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.99 1ckw h GLU 7 CO 0.07 0.00 -1.61 -0.97 -0.73 0.00 0.00 179.01 175.78 1ckw h ASN 8 N 0.00 0.39 0.24 1.04 -0.00 -1.64 -3.29 115.58 112.33 1ckw h ASN 8 Ca 0.02 -0.86 -0.29 0.00 -0.00 0.00 0.00 56.30 55.17 1ckw h ASN 8 Cb 0.86 -0.13 0.02 0.00 -0.00 0.00 0.00 38.32 39.08 1ckw h ASN 8 CO -0.00 1.70 -1.24 0.40 -0.00 0.00 0.00 177.43 178.29 1ckw h ILE 9 N -0.21 1.33 -0.85 2.57 1.08 -0.86 -3.25 117.51 117.32 1ckw h ILE 9 Ca -0.35 -2.57 0.11 0.00 -0.39 0.00 0.00 64.86 61.67 1ckw h ILE 9 Cb 1.84 2.73 -0.08 0.00 -3.07 0.00 0.00 36.82 38.25 1ckw h ILE 9 CO 0.06 0.77 0.48 0.40 -0.69 0.00 0.00 178.15 179.17 1ckw h ILE 10 N 0.23 0.85 -0.67 -0.67 5.03 0.29 0.14 117.51 122.71 1ckw h ILE 10 Ca -0.18 -0.26 0.03 0.00 -0.12 0.00 0.00 64.86 64.33 1ckw h ILE 10 Cb 1.91 0.03 -0.04 0.00 -3.03 0.00 0.00 36.82 35.70 1ckw h ILE 10 CO 0.23 0.14 0.44 1.23 -0.68 0.00 0.00 178.15 179.51 1ckw h GLY 11 N 0.76 0.92 0.86 5.37 0.00 -1.62 0.31 103.07 109.66 1ckw h GLY 11 Ca 0.43 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.47 1ckw h GLY 11 CO -0.29 0.29 0.50 -2.08 0.00 0.00 0.00 176.54 174.96 1ckw h VAL 12 N 0.82 1.11 0.00 4.60 2.07 -0.77 -0.14 116.25 123.93 1ckw h VAL 12 Ca 0.26 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1ckw h VAL 12 Cb 0.05 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1ckw h VAL 12 CO -0.07 0.18 -0.49 -1.28 0.02 0.00 0.00 177.57 175.93 1ckw h SER 13 N 0.96 0.00 1.64 0.57 0.87 -1.08 -3.25 113.55 113.27 1ckw h SER 13 Ca 0.32 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 1ckw h SER 13 Cb 0.03 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1ckw h SER 13 CO -0.12 0.01 -0.16 1.88 -0.53 0.00 0.00 176.83 177.91 1ckw h TYR 14 N 0.00 0.00 0.17 2.24 -1.99 0.53 -3.17 116.97 114.76 1ckw h TYR 14 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1ckw h TYR 14 Cb 0.97 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.70 1ckw h TYR 14 CO 0.00 0.16 -0.08 -0.44 -0.00 0.00 0.00 178.16 177.79 1ckw h ASP 15 N 0.00 -0.20 -0.94 3.88 3.32 -1.09 -0.79 116.42 120.60 1ckw h ASP 15 Ca -0.00 -0.29 0.19 0.00 0.02 0.00 0.00 57.03 56.95 1ckw h ASP 15 Cb 1.02 0.05 -0.11 0.00 0.22 0.00 0.00 39.33 40.51 1ckw h ASP 15 CO 0.02 0.36 0.52 -0.08 -1.72 0.00 0.00 179.24 178.34 1ckw h GLU 16 N -0.94 0.62 0.51 3.56 4.57 -1.67 1.03 114.58 122.27 1ckw h GLU 16 Ca -0.02 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1ckw h GLU 16 Cb 0.48 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1ckw h GLU 16 CO 0.04 0.41 -0.25 -0.92 -1.18 0.00 0.00 179.01 177.11 1ckw h TYR 17 N 0.64 -0.64 -0.22 0.92 3.20 -1.58 0.36 116.97 119.66 1ckw h TYR 17 Ca 0.55 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.46 1ckw h TYR 17 Cb 0.88 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 1ckw h TYR 17 CO -0.05 -0.40 0.48 -0.09 -1.64 0.00 0.00 178.16 176.46 1ckw h ARG 18 N -0.97 0.00 0.00 1.82 1.12 -0.45 1.07 114.38 116.98 1ckw h ARG 18 Ca -0.07 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.61 1ckw h ARG 18 Cb 0.53 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.46 1ckw h ARG 18 CO 0.12 0.00 -1.15 1.88 -3.11 0.00 0.00 179.97 177.70 1ckw h TYR 19 N 0.00 0.00 0.00 2.20 -1.99 0.16 -3.25 116.97 114.09 1ckw h TYR 19 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1ckw h TYR 19 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 1ckw h TYR 19 CO 0.00 0.75 0.00 0.54 -0.00 0.00 0.00 178.16 179.45 1ckw n ARG 20 N -3.11 0.96 -0.04 4.88 1.74 0.37 -1.57 116.66 119.88 1ckw n ARG 20 Ca -0.06 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.98 1ckw n ARG 20 Cb 0.88 -1.25 -0.07 0.00 -1.02 0.00 0.00 32.46 31.00 1ckw n ARG 20 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ckw n SER 21 N -0.75 2.78 -0.05 0.55 2.88 -1.10 -4.32 113.62 113.61 1ckw n SER 21 Ca 0.12 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.59 1ckw n SER 21 Cb 0.05 0.72 -0.05 0.00 -0.75 0.00 0.00 64.21 64.18 1ckw n SER 21 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ckw n VAL 22 N -2.33 0.60 -0.01 2.46 0.24 -1.22 -4.75 118.33 113.33 1ckw n VAL 22 Ca -0.15 -0.25 -0.20 0.00 -2.04 0.00 0.00 64.34 61.70 1ckw n VAL 22 Cb 0.79 -0.86 -0.14 0.00 -1.47 0.00 0.00 33.84 32.17 1ckw n VAL 22 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1ckw h ILE 23 N 0.00 1.22 -2.76 1.34 5.03 -1.55 -3.47 117.51 117.32 1ckw h ILE 23 Ca -0.24 -2.40 -0.62 0.00 -0.12 0.00 0.00 64.86 61.49 1ckw h ILE 23 Cb 1.39 2.85 -0.15 0.00 -3.03 0.00 0.00 36.82 37.88 1ckw h ILE 23 CO -0.03 0.64 -0.75 -0.54 -0.68 0.00 0.00 178.15 176.80 1ckw s LYS 24 N -2.42 1.86 0.00 2.37 1.02 -0.94 -5.03 119.74 116.59 1ckw s LYS 24 Ca -0.20 -1.48 0.00 0.00 0.02 0.00 0.00 55.97 54.32 1ckw s LYS 24 Cb 0.03 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1ckw s LYS 24 CO 0.75 0.39 0.00 0.00 -0.92 0.00 0.00 175.35 175.57