#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 0.68 -1.55 3.17 -0.04 -1.26 -3.82 135.00 132.18 1ckw n PRO 2 Ca 0.00 0.01 -0.03 0.00 -0.04 0.00 0.00 63.50 63.44 1ckw n PRO 2 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.58 0.62 2.70 0.55 0.00 -1.26 -4.99 105.19 103.38 1ckw n GLY 3 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.52 0.64 -0.04 2.61 5.66 -1.25 -4.89 114.28 116.49 1ckw n THR 4 Ca -0.16 -2.37 -0.19 0.00 -3.05 0.00 0.00 64.05 58.28 1ckw n THR 4 Cb 0.65 0.89 -0.13 0.00 -1.55 0.00 0.00 70.33 70.19 1ckw n THR 4 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1ckw n ILE 5 N -0.44 1.67 0.01 1.09 5.41 -1.26 -3.93 119.36 121.90 1ckw n ILE 5 Ca 0.03 -0.64 -0.22 0.00 1.00 0.00 0.00 62.75 62.92 1ckw n ILE 5 Cb 0.83 -1.56 -0.14 0.00 -0.71 0.00 0.00 39.64 38.06 1ckw n ILE 5 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1ckw h LYS 6 N 0.04 0.26 0.00 0.38 3.64 -1.98 -3.25 116.57 115.66 1ckw h LYS 6 Ca -0.47 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.47 1ckw h LYS 6 Cb 2.00 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.98 1ckw h LYS 6 CO 0.03 1.21 0.02 1.49 -2.27 0.00 0.00 179.45 179.93 1ckw h GLU 7 N -0.12 0.00 0.12 1.90 4.57 -1.91 -1.51 114.58 117.63 1ckw h GLU 7 Ca -0.38 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.49 1ckw h GLU 7 Cb 1.91 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.49 1ckw h GLU 7 CO 0.06 0.00 -1.65 -0.97 -1.18 0.00 0.00 179.01 175.28 1ckw h ASN 8 N 0.00 0.39 -0.85 1.04 -0.73 -1.68 -3.36 115.58 110.39 1ckw h ASN 8 Ca 0.00 -0.86 -0.02 0.00 1.87 0.00 0.00 56.30 57.29 1ckw h ASN 8 Cb 0.05 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 38.47 1ckw h ASN 8 CO 0.00 1.71 0.46 0.40 -0.37 0.00 0.00 177.43 179.64 1ckw h ILE 9 N -0.20 1.25 -1.10 2.57 1.08 -1.33 -0.97 117.51 118.81 1ckw h ILE 9 Ca -0.36 -0.62 0.31 0.00 -0.39 0.00 0.00 64.86 63.80 1ckw h ILE 9 Cb 1.85 0.11 -0.05 0.00 -3.07 0.00 0.00 36.82 35.66 1ckw h ILE 9 CO 0.06 0.28 0.78 0.40 -0.69 0.00 0.00 178.15 178.98 1ckw h ILE 10 N 1.19 0.46 0.07 -0.67 2.04 -1.56 0.52 117.51 119.54 1ckw h ILE 10 Ca 0.30 -0.02 -0.30 0.00 1.00 0.00 0.00 64.86 65.84 1ckw h ILE 10 Cb 0.03 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1ckw h ILE 10 CO -0.05 0.01 -1.59 1.23 0.00 0.00 0.00 178.15 177.75 1ckw h GLY 11 N 0.06 0.16 1.34 5.37 0.00 -1.35 -2.64 103.07 106.01 1ckw h GLY 11 Ca 0.54 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 47.30 1ckw h GLY 11 CO -0.05 0.36 -0.46 -2.08 0.00 0.00 0.00 176.54 174.32 1ckw h VAL 12 N 0.04 1.29 0.03 4.60 2.07 0.48 -3.19 116.25 121.57 1ckw h VAL 12 Ca -0.25 -1.65 -0.20 0.00 0.82 0.00 0.00 66.70 65.42 1ckw h VAL 12 Cb 1.99 1.57 0.02 0.00 -1.52 0.00 0.00 31.29 33.34 1ckw h VAL 12 CO 0.12 0.53 -0.80 0.28 0.02 0.00 0.00 177.57 177.72 1ckw h SER 13 N 0.57 0.66 -0.26 0.57 0.02 -0.46 -2.62 113.55 112.04 1ckw h SER 13 Ca 0.03 -0.78 0.07 0.00 -0.84 0.00 0.00 61.79 60.28 1ckw h SER 13 Cb 1.01 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1ckw h SER 13 CO 0.10 1.36 0.60 0.22 -1.14 0.00 0.00 176.83 177.97 1ckw h TYR 14 N 0.03 0.00 0.00 3.45 5.03 -1.47 -0.38 116.97 123.63 1ckw h TYR 14 Ca -0.11 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.09 1ckw h TYR 14 Cb 1.51 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.77 1ckw h TYR 14 CO 0.14 0.00 -1.09 -3.47 -1.32 0.00 0.00 178.16 172.42 1ckw n ASP 15 N -3.10 1.88 -0.34 -2.11 -0.08 -1.17 -3.37 116.55 108.26 1ckw n ASP 15 Ca 0.04 0.46 0.22 0.00 -1.51 0.00 0.00 54.79 54.00 1ckw n ASP 15 Cb 0.72 -0.84 0.45 0.00 2.34 0.00 0.00 41.12 43.78 1ckw n ASP 15 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1ckw h GLU 16 N -1.00 0.40 0.46 -0.67 4.81 -0.99 0.89 114.58 118.49 1ckw h GLU 16 Ca -0.16 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1ckw h GLU 16 Cb 0.96 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1ckw h GLU 16 CO -0.10 0.27 -0.22 -0.92 -0.73 0.00 0.00 179.01 177.31 1ckw h TYR 17 N 0.42 -0.57 0.00 0.92 3.20 -1.28 1.83 116.97 121.49 1ckw h TYR 17 Ca 0.70 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.56 1ckw h TYR 17 Cb 1.52 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.98 1ckw h TYR 17 CO -0.01 -0.25 0.00 -2.13 -1.64 0.00 0.00 178.16 174.13 1ckw n ARG 18 N -5.25 0.32 0.00 1.82 0.63 0.26 -1.45 116.66 112.99 1ckw n ARG 18 Ca -0.11 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1ckw n ARG 18 Cb 0.30 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 31.71 1ckw n ARG 18 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ckw n TYR 19 N -1.08 0.00 -0.11 -0.14 4.02 0.29 -4.61 117.16 115.52 1ckw n TYR 19 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.87 1ckw n TYR 19 Cb 0.05 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.35 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 0.01 0.54 -1.23 -0.72 2.43 0.40 -3.34 114.38 112.46 1ckw h ARG 20 Ca 0.00 -0.12 -0.49 0.00 -0.81 0.00 0.00 59.98 58.56 1ckw h ARG 20 Cb 0.01 -0.07 -0.41 0.00 -0.42 0.00 0.00 29.97 29.07 1ckw h ARG 20 CO 0.00 0.58 -0.92 0.45 -1.51 0.00 0.00 179.97 178.57 1ckw n SER 21 N -4.64 3.45 0.00 -3.80 2.88 -1.26 -4.76 113.62 105.49 1ckw n SER 21 Ca -0.01 -3.29 0.00 0.00 -1.33 0.00 0.00 58.87 54.23 1ckw n SER 21 Cb 0.18 -0.48 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 -0.36 0.00 -0.10 2.46 3.14 -1.25 -4.86 118.33 117.36 1ckw n VAL 22 Ca 0.27 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.57 1ckw n VAL 22 Cb 0.74 -0.06 -0.01 0.00 -1.06 0.00 0.00 33.84 33.45 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 1.08 -0.37 1.55 2.04 -1.86 -3.37 117.51 116.58 1ckw h ILE 23 Ca 0.00 -0.15 -0.19 0.00 1.00 0.00 0.00 64.86 65.51 1ckw h ILE 23 Cb 0.10 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1ckw h ILE 23 CO 0.00 0.08 0.91 1.17 0.00 0.00 0.00 178.15 180.31 1ckw n LYS 24 N -4.86 0.42 0.00 2.37 4.81 -1.26 -5.20 118.16 114.43 1ckw n LYS 24 Ca -0.01 -0.45 0.13 0.00 -0.87 0.00 0.00 58.31 57.11 1ckw n LYS 24 Cb 0.02 -2.74 0.26 0.00 0.02 0.00 0.00 35.03 32.60 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57