#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 0.97 -0.55 2.12 -0.04 -1.26 -4.00 135.00 132.23 1ckw n PRO 2 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1ckw n PRO 2 Cb 0.00 -1.07 0.05 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.40 3.15 0.06 0.55 0.00 -1.26 -4.07 105.19 104.02 1ckw n GLY 3 Ca 0.00 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 0.19 0.33 0.08 2.61 5.66 -1.26 -3.36 114.28 118.53 1ckw n THR 4 Ca 0.21 -0.20 0.11 0.00 -3.05 0.00 0.00 64.05 61.13 1ckw n THR 4 Cb 0.78 -0.30 -0.15 0.00 -1.55 0.00 0.00 70.33 69.12 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 -1.98 0.06 -0.85 1.09 5.41 -1.26 -3.33 119.36 118.50 1ckw n ILE 5 Ca 0.05 -0.46 0.08 0.00 1.00 0.00 0.00 62.75 63.41 1ckw n ILE 5 Cb 0.41 0.04 0.37 0.00 -0.71 0.00 0.00 39.64 39.75 1ckw n ILE 5 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1ckw n LYS 6 N -2.24 4.34 0.00 0.38 5.02 -1.23 -3.82 118.16 120.62 1ckw n LYS 6 Ca -0.03 -3.05 0.00 0.00 -2.02 0.00 0.00 58.31 53.21 1ckw n LYS 6 Cb 0.55 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1ckw n LYS 6 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1ckw n GLU 7 N 0.56 0.00 -0.11 1.97 2.13 -1.21 -4.79 120.64 119.19 1ckw n GLU 7 Ca 0.26 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.88 1ckw n GLU 7 Cb 1.08 -0.58 -0.08 0.00 0.27 0.00 0.00 31.44 32.13 1ckw n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1ckw n ASN 8 N -1.65 1.89 0.31 4.31 2.85 -1.21 -4.11 115.26 117.65 1ckw n ASN 8 Ca 0.00 0.42 0.18 0.00 -0.11 0.00 0.00 54.58 55.07 1ckw n ASN 8 Cb 0.08 -0.87 0.95 0.00 1.24 0.00 0.00 39.78 41.17 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 -1.00 0.07 -0.29 -1.44 1.08 -1.70 -0.08 117.51 114.15 1ckw h ILE 9 Ca -0.36 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.02 1ckw h ILE 9 Cb 1.23 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 1ckw h ILE 9 CO -0.22 0.00 -0.18 0.40 -0.69 0.00 0.00 178.15 177.46 1ckw h ILE 10 N 0.00 1.30 -0.10 -0.67 2.04 -1.72 -2.87 117.51 115.49 1ckw h ILE 10 Ca 0.02 -1.30 -0.06 0.00 1.00 0.00 0.00 64.86 64.51 1ckw h ILE 10 Cb 0.45 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1ckw h ILE 10 CO -0.00 0.41 -0.23 1.23 0.00 0.00 0.00 178.15 179.57 1ckw h GLY 11 N 0.38 0.19 1.74 5.37 0.00 -1.16 -1.97 103.07 107.62 1ckw h GLY 11 Ca 0.06 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1ckw h GLY 11 CO 0.05 0.12 0.09 -2.08 0.00 0.00 0.00 176.54 174.73 1ckw h VAL 12 N 0.16 0.84 0.07 4.60 2.07 -1.29 0.39 116.25 123.09 1ckw h VAL 12 Ca 0.03 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.25 1ckw h VAL 12 Cb 0.50 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1ckw h VAL 12 CO 0.03 0.00 -1.58 0.28 0.02 0.00 0.00 177.57 176.32 1ckw h SER 13 N 0.00 0.24 1.00 0.57 0.02 -1.35 -3.33 113.55 110.71 1ckw h SER 13 Ca 0.06 -0.38 -0.12 0.00 -0.84 0.00 0.00 61.79 60.50 1ckw h SER 13 Cb 0.25 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1ckw h SER 13 CO -0.00 1.33 -0.58 0.22 -1.14 0.00 0.00 176.83 176.66 1ckw h TYR 14 N 0.04 0.00 -0.45 3.45 3.20 -0.93 -3.20 116.97 119.08 1ckw h TYR 14 Ca -0.25 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.61 1ckw h TYR 14 Cb 1.99 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.24 1ckw h TYR 14 CO 0.04 0.58 0.25 -0.44 -1.64 0.00 0.00 178.16 176.95 1ckw h ASP 15 N 0.00 0.56 -0.86 -2.11 5.19 -0.38 0.81 116.42 119.64 1ckw h ASP 15 Ca -0.01 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1ckw h ASP 15 Cb 1.23 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 40.56 1ckw h ASP 15 CO 0.07 0.49 0.55 -0.08 -3.12 0.00 0.00 179.24 177.16 1ckw h GLU 16 N 0.59 1.14 -0.44 3.56 4.81 -1.66 0.21 114.58 122.80 1ckw h GLU 16 Ca 0.16 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 1ckw h GLU 16 Cb 0.05 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1ckw h GLU 16 CO -0.03 0.77 -0.07 1.88 -0.73 0.00 0.00 179.01 180.83 1ckw h TYR 17 N 1.17 0.92 -0.02 0.92 0.05 -1.45 -1.05 116.97 117.51 1ckw h TYR 17 Ca 0.31 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1ckw h TYR 17 Cb -0.11 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.40 1ckw h TYR 17 CO -0.01 0.92 0.00 -2.13 -1.05 0.00 0.00 178.16 175.89 1ckw n ARG 18 N -4.31 1.05 -0.11 4.88 0.63 0.23 -3.42 116.66 115.61 1ckw n ARG 18 Ca -0.00 -0.07 -0.18 0.00 -0.92 0.00 0.00 57.85 56.68 1ckw n ARG 18 Cb 0.35 -1.13 -0.10 0.00 0.45 0.00 0.00 32.46 32.04 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 -0.55 0.00 -0.09 -0.14 4.02 0.68 -4.44 117.16 116.65 1ckw n TYR 19 Ca 0.06 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.07 1ckw n TYR 19 Cb 0.04 -0.83 0.49 0.00 -0.02 0.00 0.00 39.34 39.02 1ckw n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ckw h ARG 20 N -0.22 0.42 -0.34 -0.72 3.08 -1.32 0.27 114.38 115.56 1ckw h ARG 20 Ca -0.51 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1ckw h ARG 20 Cb 1.69 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1ckw h ARG 20 CO -0.15 0.28 0.00 0.45 -1.07 0.00 0.00 179.97 179.48 1ckw n SER 21 N -4.47 1.11 0.00 7.04 2.88 -1.26 -1.30 113.62 117.62 1ckw n SER 21 Ca 0.10 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.59 1ckw n SER 21 Cb 0.36 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.00 0.00 -0.24 2.46 3.14 0.60 -4.69 118.33 119.60 1ckw n VAL 22 Ca 0.05 0.00 0.32 0.00 -2.96 0.00 0.00 64.34 61.75 1ckw n VAL 22 Cb 0.21 0.00 0.62 0.00 -1.06 0.00 0.00 33.84 33.61 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 0.14 0.00 1.55 5.03 -0.88 -3.32 117.51 120.03 1ckw h ILE 23 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1ckw h ILE 23 Cb 0.00 0.21 0.00 0.00 -3.03 0.00 0.00 36.82 34.00 1ckw h ILE 23 CO 0.00 0.00 0.00 0.29 -0.68 0.00 0.00 178.15 177.76 1ckw n LYS 24 N -3.60 0.00 0.00 2.37 5.02 -1.19 -5.04 118.16 115.73 1ckw n LYS 24 Ca 0.23 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.59 1ckw n LYS 24 Cb 1.36 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 36.43 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88