#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 1.74 -0.29 0.03 -0.04 -1.26 -4.93 135.00 130.25 1cky n PRO 2 Ca 0.00 -0.91 0.04 0.00 -0.04 0.00 0.00 63.50 62.59 1cky n PRO 2 Cb 0.00 -1.98 -0.01 0.00 -0.04 0.00 0.00 33.50 31.47 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 2.71 -0.56 3.55 0.55 0.00 -1.26 -4.75 105.19 105.43 1cky n GLY 3 Ca 0.37 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.40 -2.27 0.22 2.61 5.66 -1.26 -4.64 114.28 113.21 1cky n THR 4 Ca 0.00 -0.08 0.13 0.00 -3.05 0.00 0.00 64.05 61.05 1cky n THR 4 Cb 0.13 -2.01 0.51 0.00 -1.55 0.00 0.00 70.33 67.41 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 -0.15 0.06 -1.56 1.09 5.03 -1.97 -0.45 117.51 119.56 1cky h ILE 5 Ca -0.48 0.00 -0.70 0.00 -0.12 0.00 0.00 64.86 63.56 1cky h ILE 5 Cb 1.03 0.37 -0.20 0.00 -3.03 0.00 0.00 36.82 34.99 1cky h ILE 5 CO 0.29 0.00 1.28 0.29 -0.68 0.00 0.00 178.15 179.33 1cky n LYS 6 N -2.95 3.87 -0.73 2.37 4.76 -1.26 -4.79 118.16 119.42 1cky n LYS 6 Ca 0.03 -3.47 -0.10 0.00 -2.87 0.00 0.00 58.31 51.91 1cky n LYS 6 Cb 0.76 -2.39 -0.12 0.00 -1.84 0.00 0.00 35.03 31.44 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 0.63 1.51 -1.35 1.97 2.13 -0.18 -4.60 120.64 120.75 1cky n GLU 7 Ca 0.54 -0.77 -0.23 0.00 0.66 0.00 0.00 57.16 57.36 1cky n GLU 7 Cb 0.33 -1.90 -0.09 0.00 0.27 0.00 0.00 31.44 30.05 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 2.70 6.14 -4.09 4.31 3.02 -1.26 -4.77 115.26 121.32 1cky n ASN 8 Ca 0.32 -2.97 -0.37 0.00 -0.03 0.00 0.00 54.58 51.54 1cky n ASN 8 Cb 0.64 -1.30 0.07 0.00 -0.61 0.00 0.00 39.78 38.59 1cky n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1cky n ILE 9 N 1.44 0.00 -1.68 2.41 -0.00 -1.26 -4.42 119.36 115.86 1cky n ILE 9 Ca 0.48 -0.13 -0.45 0.00 -0.00 0.00 0.00 62.75 62.65 1cky n ILE 9 Cb 0.66 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.64 40.08 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 -3.68 0.33 -2.10 1.39 -0.00 -1.26 0.78 119.36 114.82 1cky n ILE 10 Ca -0.01 -0.08 -0.21 0.00 -0.00 0.00 0.00 62.75 62.45 1cky n ILE 10 Cb 0.70 -1.59 -0.04 0.00 -0.00 0.00 0.00 39.64 38.71 1cky n ILE 10 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1cky n PHE 11 N 2.97 -0.61 0.00 1.39 7.35 -1.26 -4.91 117.46 122.38 1cky n PHE 11 Ca 0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 1cky n PHE 11 Cb 0.31 -3.77 0.00 0.00 0.35 0.00 0.00 39.48 36.36 1cky n PHE 11 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cky n GLY 12 N -0.79 -1.18 1.18 7.13 0.00 0.23 -4.44 105.19 107.33 1cky n GLY 12 Ca -0.23 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.11 2.45 0.00 1.61 3.14 -1.26 -4.81 118.33 119.34 1cky n VAL 13 Ca 0.00 -1.82 0.00 0.00 -2.96 0.00 0.00 64.34 59.56 1cky n VAL 13 Cb 0.00 -0.27 0.00 0.00 -1.06 0.00 0.00 33.84 32.51 1cky n VAL 13 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1cky n SER 14 N -0.30 0.00 -1.67 6.55 7.64 -1.26 -4.82 113.62 119.76 1cky n SER 14 Ca 0.25 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.12 1cky n SER 14 Cb 1.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 1cky n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cky n TYR 15 N 0.00 -0.39 -2.40 1.43 4.19 -1.26 -3.85 117.16 114.87 1cky n TYR 15 Ca 0.00 0.15 -0.07 0.00 3.31 0.00 0.00 57.90 61.30 1cky n TYR 15 Cb 0.00 -1.81 -0.01 0.00 0.49 0.00 0.00 39.34 38.01 1cky n TYR 15 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1cky n ASP 16 N -0.73 -0.90 0.00 2.98 2.03 -1.26 -4.44 116.55 114.23 1cky n ASP 16 Ca 0.01 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1cky n ASP 16 Cb 0.24 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 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 -2.18 1.78 -0.49 -0.67 2.13 -1.25 -4.77 120.64 115.19 1cky n GLU 17 Ca 0.02 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.81 1cky n GLU 17 Cb 0.37 -0.71 0.01 0.00 0.27 0.00 0.00 31.44 31.38 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 -1.09 0.25 -3.22 4.31 9.36 -1.26 -4.73 117.16 120.79 1cky n TYR 18 Ca 0.00 -1.07 -0.20 0.00 3.32 0.00 0.00 57.90 59.95 1cky n TYR 18 Cb 0.19 -0.53 -0.01 0.00 -0.63 0.00 0.00 39.34 38.36 1cky n TYR 18 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1cky n ARG 19 N 1.16 -2.80 -4.20 2.98 0.63 -1.26 -1.03 116.66 112.14 1cky n ARG 19 Ca 0.05 0.35 -0.31 0.00 -0.92 0.00 0.00 57.85 57.02 1cky n ARG 19 Cb 0.53 -4.98 -0.08 0.00 0.45 0.00 0.00 32.46 28.37 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 -3.59 -1.20 -1.70 -0.14 4.01 -1.26 -4.77 117.16 108.52 1cky n TYR 20 Ca -0.01 0.53 -0.32 0.00 -0.16 0.00 0.00 57.90 57.93 1cky n TYR 20 Cb 0.53 -2.64 -0.02 0.00 -0.31 0.00 0.00 39.34 36.90 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 -4.43 2.82 -0.76 -0.72 3.00 -0.20 -4.05 116.66 112.32 1cky n ARG 21 Ca -0.29 -2.87 0.03 0.00 -0.00 0.00 0.00 57.85 54.72 1cky n ARG 21 Cb 0.65 -2.23 0.04 0.00 0.00 0.00 0.00 32.46 30.92 1cky n ARG 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1cky n SER 22 N 0.51 0.76 -2.93 6.15 7.64 -1.26 -4.85 113.62 119.64 1cky n SER 22 Ca 0.51 -2.31 -0.34 0.00 1.01 0.00 0.00 58.87 57.75 1cky n SER 22 Cb 0.42 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 1cky n SER 22 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1cky n VAL 23 N -0.13 4.17 -3.03 0.44 0.31 -1.26 -4.73 118.33 114.09 1cky n VAL 23 Ca 0.06 -3.82 -0.13 0.00 -0.01 0.00 0.00 64.34 60.43 1cky n VAL 23 Cb 0.83 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 32.06 1cky n VAL 23 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cky n ILE 24 N 0.84 -0.19 -4.22 2.52 0.13 -1.26 -0.71 119.36 116.48 1cky n ILE 24 Ca 0.53 0.00 -0.33 0.00 -1.10 0.00 0.00 62.75 61.86 1cky n ILE 24 Cb 0.40 -0.52 -0.08 0.00 -0.84 0.00 0.00 39.64 38.60 1cky n ILE 24 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1cky n LYS 25 N -3.01 -0.86 0.00 9.51 4.81 -1.26 -5.26 118.16 122.08 1cky n LYS 25 Ca 0.01 0.10 0.14 0.00 -0.87 0.00 0.00 58.31 57.69 1cky n LYS 25 Cb 0.51 -3.69 0.83 0.00 0.02 0.00 0.00 35.03 32.70 1cky n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57