#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cky h PRO 2 N 0.00 -0.40 0.00 0.03 0.13 -2.06 -3.50 132.00 126.19 1cky h PRO 2 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1cky h PRO 2 Cb 0.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1cky h PRO 2 CO 0.00 -0.21 0.00 0.41 -0.23 0.00 0.00 178.00 177.97 1cky n GLY 3 N 0.62 -1.80 2.38 1.56 0.00 -1.26 -4.45 105.19 102.25 1cky n GLY 3 Ca -0.06 -1.97 -0.28 0.00 0.00 0.00 0.00 46.02 43.72 1cky n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1cky n THR 4 N 0.00 3.73 0.12 2.61 5.66 -1.26 -4.53 114.28 120.61 1cky n THR 4 Ca 0.00 -2.96 -0.02 0.00 -3.05 0.00 0.00 64.05 58.02 1cky n THR 4 Cb 0.00 -1.84 0.18 0.00 -1.55 0.00 0.00 70.33 67.12 1cky n THR 4 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1cky h ILE 5 N 2.19 1.40 -2.39 1.09 2.04 -2.01 -3.46 117.51 116.37 1cky h ILE 5 Ca 0.45 -1.94 -0.34 0.00 1.00 0.00 0.00 64.86 64.03 1cky h ILE 5 Cb 0.76 2.02 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 1cky h ILE 5 CO 0.94 0.56 -0.37 0.29 0.00 0.00 0.00 178.15 179.57 1cky n LYS 6 N -3.87 -1.68 -3.18 2.37 5.02 -1.26 -4.84 118.16 110.71 1cky n LYS 6 Ca -0.02 0.89 -0.21 0.00 -2.02 0.00 0.00 58.31 56.96 1cky n LYS 6 Cb 0.58 -5.38 -0.05 0.00 -0.02 0.00 0.00 35.03 30.17 1cky n LYS 6 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1cky n GLU 7 N -2.54 0.85 -0.82 1.97 2.13 -1.26 -4.98 120.64 115.99 1cky n GLU 7 Ca -0.18 -3.29 -0.21 0.00 0.66 0.00 0.00 57.16 54.14 1cky n GLU 7 Cb 0.60 -1.48 -0.05 0.00 0.27 0.00 0.00 31.44 30.79 1cky n GLU 7 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1cky n ASN 8 N 0.80 5.23 0.00 4.31 4.13 -1.26 -4.81 115.26 123.65 1cky n ASN 8 Ca 0.23 -2.32 0.00 0.00 1.68 0.00 0.00 54.58 54.17 1cky n ASN 8 Cb 0.60 -1.14 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 1cky n ASN 8 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1cky n ILE 9 N 3.66 0.00 -1.24 2.41 -0.00 -1.26 -4.60 119.36 118.33 1cky n ILE 9 Ca 0.46 0.07 0.14 0.00 -0.00 0.00 0.00 62.75 63.42 1cky n ILE 9 Cb 0.29 -0.19 -0.06 0.00 -0.00 0.00 0.00 39.64 39.68 1cky n ILE 9 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1cky n ILE 10 N 0.00 -0.09 -1.18 1.39 -0.00 -1.26 -3.64 119.36 114.58 1cky n ILE 10 Ca 0.00 0.42 -0.24 0.00 -0.00 0.00 0.00 62.75 62.93 1cky n ILE 10 Cb 0.00 -0.80 -0.10 0.00 -0.00 0.00 0.00 39.64 38.74 1cky n ILE 10 CO 0.00 0.00 0.00 2.22 -0.00 0.00 0.00 176.55 178.77 1cky n PHE 11 N -3.80 1.10 -1.77 1.39 1.16 -1.26 -4.47 117.46 109.80 1cky n PHE 11 Ca -0.04 -2.19 -0.01 0.00 -1.87 0.00 0.00 57.45 53.35 1cky n PHE 11 Cb 0.63 -1.95 0.00 0.00 -1.61 0.00 0.00 39.48 36.55 1cky n PHE 11 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1cky n GLY 12 N 2.82 -0.25 1.82 4.97 0.00 -1.24 -4.83 105.19 108.48 1cky n GLY 12 Ca 0.58 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.50 1cky n GLY 12 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1cky n VAL 13 N -1.27 0.75 -0.69 1.61 3.14 -1.26 -4.29 118.33 116.32 1cky n VAL 13 Ca -0.00 -0.19 -0.15 0.00 -2.96 0.00 0.00 64.34 61.03 1cky n VAL 13 Cb 0.50 -1.19 0.05 0.00 -1.06 0.00 0.00 33.84 32.14 1cky n VAL 13 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1cky n SER 14 N 1.83 5.70 -1.11 6.55 3.41 -1.26 -3.65 113.62 125.08 1cky n SER 14 Ca 0.00 -3.00 -0.06 0.00 -0.26 0.00 0.00 58.87 55.56 1cky n SER 14 Cb 0.19 -0.96 -0.04 0.00 -0.26 0.00 0.00 64.21 63.14 1cky n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cky n TYR 15 N 0.18 -0.19 -2.07 7.33 0.18 -1.26 -4.93 117.16 116.40 1cky n TYR 15 Ca 0.30 -0.56 -0.06 0.00 1.88 0.00 0.00 57.90 59.46 1cky n TYR 15 Cb 0.70 0.58 -0.03 0.00 -0.38 0.00 0.00 39.34 40.20 1cky n TYR 15 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1cky n ASP 16 N -0.14 -0.99 0.00 9.48 -0.08 -1.24 -4.87 116.55 118.71 1cky n ASP 16 Ca -0.24 -1.88 0.00 0.00 -1.51 0.00 0.00 54.79 51.16 1cky n ASP 16 Cb 0.67 0.33 0.00 0.00 2.34 0.00 0.00 41.12 44.46 1cky n ASP 16 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1cky n GLU 17 N -0.23 0.37 0.00 -0.67 1.02 -1.26 -4.74 120.64 115.13 1cky n GLU 17 Ca -0.24 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.00 1cky n GLU 17 Cb 0.69 -0.65 -0.04 0.00 -0.02 0.00 0.00 31.44 31.43 1cky n GLU 17 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1cky n TYR 18 N -1.52 0.01 -1.93 -0.32 4.11 -1.26 -3.73 117.16 112.52 1cky n TYR 18 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.75 1cky n TYR 18 Cb 0.15 -0.07 0.07 0.00 -0.00 0.00 0.00 39.34 39.49 1cky n TYR 18 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1cky n ARG 19 N -1.52 2.99 0.00 -3.48 0.63 -1.26 -4.58 116.66 109.44 1cky n ARG 19 Ca 0.04 -3.90 0.00 0.00 -0.92 0.00 0.00 57.85 53.07 1cky n ARG 19 Cb 0.34 -2.06 0.00 0.00 0.45 0.00 0.00 32.46 31.19 1cky n ARG 19 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1cky n TYR 20 N -0.80 -0.02 -0.71 -0.14 4.02 -1.26 -4.71 117.16 113.54 1cky n TYR 20 Ca 0.36 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 58.06 1cky n TYR 20 Cb 0.89 0.01 0.13 0.00 -0.02 0.00 0.00 39.34 40.35 1cky n TYR 20 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1cky n ARG 21 N -1.51 1.96 0.00 -0.72 1.74 -1.24 -4.34 116.66 112.55 1cky n ARG 21 Ca 0.00 -2.27 0.00 0.00 -0.77 0.00 0.00 57.85 54.81 1cky n ARG 21 Cb 0.00 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 1cky n ARG 21 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1cky n SER 22 N -0.70 0.00 -0.50 0.55 3.41 -1.26 -4.98 113.62 110.14 1cky n SER 22 Ca 0.45 0.00 0.43 0.00 -0.26 0.00 0.00 58.87 59.49 1cky n SER 22 Cb 1.32 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.99 1cky n SER 22 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1cky h VAL 23 N 0.00 0.07 -0.69 -3.33 3.04 -1.83 2.37 116.25 115.89 1cky h VAL 23 Ca 0.00 0.00 -0.34 0.00 -1.01 0.00 0.00 66.70 65.35 1cky h VAL 23 Cb 0.00 0.09 -0.21 0.00 -2.01 0.00 0.00 31.29 29.16 1cky h VAL 23 CO 0.00 0.00 0.30 -0.38 -1.01 0.00 0.00 177.57 176.48 1cky n ILE 24 N -3.78 2.89 0.00 3.17 -0.00 -1.26 -4.95 119.36 115.43 1cky n ILE 24 Ca 0.35 -2.27 0.00 0.00 -0.00 0.00 0.00 62.75 60.83 1cky n ILE 24 Cb 1.74 -0.39 0.00 0.00 -0.00 0.00 0.00 39.64 40.98 1cky n ILE 24 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1cky n LYS 25 N -1.07 0.00 0.00 0.38 4.81 0.80 -5.22 118.16 117.86 1cky n LYS 25 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1cky n LYS 25 Cb 1.37 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.42 1cky n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57