#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cky n PRO 2 N 0.00 -1.34 0.00 0.03 -0.04 -1.26 -4.63 135.00 127.76 1cky n PRO 2 Ca 0.00 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 1cky n PRO 2 Cb 0.00 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1cky n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cky n GLY 3 N -1.80 -2.15 2.39 0.55 0.00 -1.26 -4.36 105.19 98.57 1cky n GLY 3 Ca 0.12 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.16 3.35 -0.07 2.61 5.66 -1.26 -4.45 114.28 119.96 1cky n THR 4 Ca 0.00 -3.55 -0.04 0.00 -3.05 0.00 0.00 64.05 57.40 1cky n THR 4 Cb 0.00 -1.18 -0.16 0.00 -1.55 0.00 0.00 70.33 67.44 1cky n THR 4 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1cky n ILE 5 N -0.78 1.05 -3.87 1.09 -0.00 -1.26 -5.01 119.36 110.58 1cky n ILE 5 Ca 0.56 -0.76 -0.36 0.00 -0.00 0.00 0.00 62.75 62.18 1cky n ILE 5 Cb 0.64 -0.38 0.02 0.00 -0.00 0.00 0.00 39.64 39.92 1cky n ILE 5 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1cky n LYS 6 N -2.65 -0.80 -0.81 0.38 4.76 -1.26 -4.80 118.16 112.98 1cky n LYS 6 Ca -0.24 0.37 -0.16 0.00 -2.87 0.00 0.00 58.31 55.41 1cky n LYS 6 Cb 1.00 -3.07 0.11 0.00 -1.84 0.00 0.00 35.03 31.23 1cky n LYS 6 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1cky n GLU 7 N -4.22 1.82 -2.69 1.97 2.13 -1.26 -4.01 120.64 114.38 1cky n GLU 7 Ca -0.14 -1.96 -0.04 0.00 0.66 0.00 0.00 57.16 55.68 1cky n GLU 7 Cb 0.59 -1.77 0.04 0.00 0.27 0.00 0.00 31.44 30.58 1cky n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1cky n ASN 8 N -0.54 2.15 0.00 4.31 2.85 -1.26 -5.02 115.26 117.75 1cky n ASN 8 Ca 0.39 -2.32 0.00 0.00 -0.11 0.00 0.00 54.58 52.54 1cky n ASN 8 Cb 1.23 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 41.79 1cky n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1cky n ILE 9 N -0.62 0.00 -1.31 -1.44 2.08 -1.26 -4.86 119.36 111.95 1cky n ILE 9 Ca 0.13 0.00 0.16 0.00 0.56 0.00 0.00 62.75 63.60 1cky n ILE 9 Cb 0.83 -0.66 -0.06 0.00 -0.75 0.00 0.00 39.64 39.00 1cky n ILE 9 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1cky n ILE 10 N 0.00 -0.14 -0.94 1.39 -0.00 -1.26 -3.64 119.36 114.77 1cky n ILE 10 Ca 0.00 0.48 -0.14 0.00 -0.00 0.00 0.00 62.75 63.09 1cky n ILE 10 Cb 0.00 -0.90 -0.13 0.00 -0.00 0.00 0.00 39.64 38.61 1cky n ILE 10 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1cky n PHE 11 N -3.99 0.31 0.00 1.39 3.72 -1.26 -4.68 117.46 112.95 1cky n PHE 11 Ca -0.04 -1.56 0.00 0.00 -0.05 0.00 0.00 57.45 55.80 1cky n PHE 11 Cb 0.65 -1.60 0.00 0.00 -0.94 0.00 0.00 39.48 37.59 1cky n PHE 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cky n GLY 12 N 2.70 -2.25 0.09 1.37 0.00 -1.24 -4.66 105.19 101.20 1cky n GLY 12 Ca 0.43 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 1.05 -2.63 1.61 3.14 -1.26 -4.95 118.33 115.28 1cky n VAL 13 Ca 0.00 -1.18 -0.42 0.00 -2.96 0.00 0.00 64.34 59.78 1cky n VAL 13 Cb 0.00 0.31 -0.02 0.00 -1.06 0.00 0.00 33.84 33.06 1cky n VAL 13 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1cky s SER 14 N -1.53 6.60 -0.13 6.55 1.04 -1.26 -3.36 113.70 121.61 1cky s SER 14 Ca 0.11 -1.78 0.23 0.00 0.48 0.00 0.00 55.95 55.00 1cky s SER 14 Cb 0.10 -2.54 0.45 0.00 0.10 0.00 0.00 66.02 64.13 1cky s SER 14 CO 0.01 -1.35 1.15 -1.22 0.98 0.00 0.00 173.24 172.81 1cky n TYR 15 N 8.33 0.48 -4.15 5.02 4.01 -1.26 -4.99 117.16 124.60 1cky n TYR 15 Ca 0.35 -1.27 -0.32 0.00 -0.16 0.00 0.00 57.90 56.49 1cky n TYR 15 Cb 0.50 -0.10 -0.06 0.00 -0.31 0.00 0.00 39.34 39.36 1cky n TYR 15 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1cky n ASP 16 N -0.08 -0.26 0.00 7.72 2.03 -1.26 -4.14 116.55 120.56 1cky n ASP 16 Ca 0.04 -1.18 0.00 0.00 0.52 0.00 0.00 54.79 54.17 1cky n ASP 16 Cb 0.97 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 1cky n ASP 16 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1cky n GLU 17 N -4.42 0.00 0.00 -0.67 2.13 -1.26 -4.95 120.64 111.47 1cky n GLU 17 Ca -0.25 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.68 1cky n GLU 17 Cb 0.61 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.37 1cky n GLU 17 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1cky n TYR 18 N 0.00 0.00 -0.27 4.31 4.19 -1.26 -4.16 117.16 119.97 1cky n TYR 18 Ca 0.00 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.07 1cky n TYR 18 Cb 0.00 -0.00 0.10 0.00 0.49 0.00 0.00 39.34 39.92 1cky n TYR 18 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1cky n ARG 19 N 0.43 1.70 -3.74 2.98 0.63 -1.22 -4.84 116.66 112.61 1cky n ARG 19 Ca 0.11 -1.68 -0.23 0.00 -0.92 0.00 0.00 57.85 55.14 1cky n ARG 19 Cb 0.51 -1.66 0.03 0.00 0.45 0.00 0.00 32.46 31.79 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 -0.39 -1.95 -0.95 -0.14 4.01 -1.26 -4.82 117.16 111.66 1cky n TYR 20 Ca 0.33 0.85 -0.13 0.00 -0.16 0.00 0.00 57.90 58.79 1cky n TYR 20 Cb 1.13 -4.31 -0.05 0.00 -0.31 0.00 0.00 39.34 35.79 1cky n TYR 20 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1cky n ARG 21 N -4.34 1.77 -2.69 -0.72 0.63 -1.26 -4.63 116.66 105.42 1cky n ARG 21 Ca -0.26 -1.15 -0.08 0.00 -0.92 0.00 0.00 57.85 55.45 1cky n ARG 21 Cb 0.66 -1.68 0.03 0.00 0.45 0.00 0.00 32.46 31.93 1cky n ARG 21 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cky n SER 22 N 1.40 -2.60 0.01 6.15 2.88 -1.26 -4.95 113.62 115.24 1cky n SER 22 Ca 0.30 -0.23 -0.12 0.00 -1.33 0.00 0.00 58.87 57.48 1cky n SER 22 Cb 0.65 -2.30 -0.08 0.00 -0.75 0.00 0.00 64.21 61.72 1cky n SER 22 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1cky h VAL 23 N -0.85 1.21 0.00 2.46 3.04 -1.87 -3.36 116.25 116.87 1cky h VAL 23 Ca -0.23 -0.61 -0.13 0.00 -1.01 0.00 0.00 66.70 64.71 1cky h VAL 23 Cb 1.14 1.62 -0.29 0.00 -2.01 0.00 0.00 31.29 31.75 1cky h VAL 23 CO 0.20 0.16 -0.88 -0.38 -1.01 0.00 0.00 177.57 175.66 1cky n ILE 24 N -4.96 0.00 0.00 3.17 5.41 -1.26 -5.05 119.36 116.66 1cky n ILE 24 Ca -0.08 -0.73 0.00 0.00 1.00 0.00 0.00 62.75 62.95 1cky n ILE 24 Cb 0.15 0.86 0.00 0.00 -0.71 0.00 0.00 39.64 39.94 1cky n ILE 24 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1cky n LYS 25 N 0.36 0.00 0.00 0.38 5.02 -1.26 -5.26 118.16 117.41 1cky n LYS 25 Ca 0.04 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.34 1cky n LYS 25 Cb 1.03 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 36.05 1cky n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88