#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckx s PRO 2 N 0.00 0.41 -1.26 2.12 0.04 -1.26 -3.77 135.00 131.28 1ckx s PRO 2 Ca 0.00 0.17 -0.03 0.00 0.04 0.00 0.00 61.00 61.17 1ckx s PRO 2 Cb 0.00 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.80 1ckx s PRO 2 CO 0.00 -2.67 0.22 0.41 0.04 0.00 0.00 177.00 175.00 1ckx n GLY 3 N -1.90 -0.50 0.00 0.56 0.00 -1.26 -4.70 105.19 97.39 1ckx n GLY 3 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ckx n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckx n THR 4 N -3.76 0.00 0.07 2.61 5.66 -1.25 -4.87 114.28 112.73 1ckx n THR 4 Ca -0.12 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.77 1ckx n THR 4 Cb 0.60 -0.07 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 1ckx n THR 4 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ckx h ILE 5 N 0.00 0.60 -1.44 1.09 2.04 -1.84 0.06 117.51 118.01 1ckx h ILE 5 Ca 0.00 0.00 0.42 0.00 1.00 0.00 0.00 64.86 66.28 1ckx h ILE 5 Cb 0.10 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 1ckx h ILE 5 CO 0.00 0.00 1.13 0.07 0.00 0.00 0.00 178.15 179.35 1ckx h LYS 6 N -0.29 0.00 0.01 2.37 2.10 -1.96 0.28 116.57 119.08 1ckx h LYS 6 Ca 0.05 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.55 1ckx h LYS 6 Cb 0.34 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 1ckx h LYS 6 CO -0.14 0.00 -0.77 0.93 -2.00 0.00 0.00 179.45 177.46 1ckx h GLU 7 N 0.00 0.02 0.00 0.07 4.39 -1.37 -3.24 114.58 114.46 1ckx h GLU 7 Ca 0.68 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.35 1ckx h GLU 7 Cb 2.94 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 31.60 1ckx h GLU 7 CO -0.01 1.02 0.01 -1.71 -1.16 0.00 0.00 179.01 177.16 1ckx n ASN 8 N -4.46 0.49 0.04 1.42 5.15 0.74 0.15 115.26 118.80 1ckx n ASN 8 Ca -0.23 0.73 0.12 0.00 -0.60 0.00 0.00 54.58 54.59 1ckx n ASN 8 Cb 0.62 -0.79 0.07 0.00 -0.53 0.00 0.00 39.78 39.16 1ckx n ASN 8 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1ckx n ILE 9 N -2.17 0.27 -0.00 -1.44 2.08 0.21 -3.59 119.36 114.72 1ckx n ILE 9 Ca -0.01 -0.29 -0.04 0.00 0.56 0.00 0.00 62.75 62.97 1ckx n ILE 9 Cb 0.04 0.03 -0.01 0.00 -0.75 0.00 0.00 39.64 38.95 1ckx n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ckx n ILE 10 N -2.08 0.91 -0.26 1.39 0.00 0.98 -4.15 119.36 116.15 1ckx n ILE 10 Ca 0.02 0.16 0.33 0.00 0.00 0.00 0.00 62.75 63.26 1ckx n ILE 10 Cb 0.45 -1.70 0.70 0.00 0.00 0.00 0.00 39.64 39.10 1ckx n ILE 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1ckx h PHE 11 N -0.24 0.00 -0.01 9.51 3.57 0.12 0.97 116.94 130.86 1ckx h PHE 11 Ca -0.07 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.30 1ckx h PHE 11 Cb 0.62 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.37 1ckx h PHE 11 CO -0.07 0.00 -0.48 0.78 -2.23 0.00 0.00 178.31 176.31 1ckx h GLY 12 N 0.00 0.39 1.42 2.40 0.00 -1.66 0.88 103.07 106.50 1ckx h GLY 12 Ca 0.51 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1ckx h GLY 12 CO -0.01 0.58 0.28 -2.08 0.00 0.00 0.00 176.54 175.32 1ckx h VAL 13 N -0.20 0.02 0.00 4.60 2.07 0.80 0.45 116.25 123.98 1ckx h VAL 13 Ca -0.06 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.12 1ckx h VAL 13 Cb 1.20 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1ckx h VAL 13 CO 0.10 0.00 -2.13 -0.24 0.02 0.00 0.00 177.57 175.31 1ckx n SER 14 N -2.96 1.67 0.18 0.57 2.88 -0.71 -4.10 113.62 111.15 1ckx n SER 14 Ca -0.02 0.29 -0.08 0.00 -1.33 0.00 0.00 58.87 57.73 1ckx n SER 14 Cb 0.34 -0.69 -0.04 0.00 -0.75 0.00 0.00 64.21 63.07 1ckx n SER 14 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1ckx h TYR 15 N -0.84 -0.49 -0.18 0.66 3.20 0.12 0.52 116.97 119.96 1ckx h TYR 15 Ca -0.52 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.39 1ckx h TYR 15 Cb 1.44 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.86 1ckx h TYR 15 CO -0.11 -0.31 0.52 -0.44 -1.64 0.00 0.00 178.16 176.18 1ckx h ASP 16 N -1.11 0.00 0.32 -2.11 5.19 -0.25 1.76 116.42 120.21 1ckx h ASP 16 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1ckx h ASP 16 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1ckx h ASP 16 CO 0.09 0.00 -1.41 1.21 -3.12 0.00 0.00 179.24 176.00 1ckx n GLU 17 N -3.07 0.47 -0.12 3.56 4.07 -1.10 -3.31 120.64 121.15 1ckx n GLU 17 Ca 0.02 -0.06 -0.20 0.00 -0.06 0.00 0.00 57.16 56.86 1ckx n GLU 17 Cb 0.61 -1.60 -0.12 0.00 -0.06 0.00 0.00 31.44 30.27 1ckx n GLU 17 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1ckx n TYR 18 N -2.17 0.12 1.22 4.31 4.02 0.54 -4.12 117.16 121.08 1ckx n TYR 18 Ca -0.01 0.03 0.13 0.00 -0.01 0.00 0.00 57.90 58.04 1ckx n TYR 18 Cb 0.50 -1.02 0.32 0.00 -0.02 0.00 0.00 39.34 39.12 1ckx n TYR 18 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ckx n ARG 19 N -3.45 1.02 0.00 -0.72 5.12 0.21 -3.84 116.66 115.00 1ckx n ARG 19 Ca -0.46 -0.67 0.00 0.00 -1.93 0.00 0.00 57.85 54.79 1ckx n ARG 19 Cb 0.97 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.79 1ckx n ARG 19 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1ckx n TYR 20 N -0.41 0.00 -0.41 -1.55 9.36 -1.21 -4.27 117.16 118.67 1ckx n TYR 20 Ca 0.12 0.00 0.38 0.00 3.32 0.00 0.00 57.90 61.72 1ckx n TYR 20 Cb 0.38 -0.08 0.73 0.00 -0.63 0.00 0.00 39.34 39.73 1ckx n TYR 20 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1ckx h ARG 21 N 0.00 0.05 0.00 2.98 2.43 -1.74 1.71 114.38 119.82 1ckx h ARG 21 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ckx h ARG 21 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1ckx h ARG 21 CO 0.00 0.03 0.00 0.45 -1.51 0.00 0.00 179.97 178.94 1ckx n SER 22 N -4.23 0.59 -0.01 -3.80 2.88 -1.25 0.70 113.62 108.50 1ckx n SER 22 Ca 0.31 0.75 0.02 0.00 -1.33 0.00 0.00 58.87 58.61 1ckx n SER 22 Cb 1.38 -0.83 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 1ckx n SER 22 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ckx n VAL 23 N -2.26 0.07 -0.07 2.46 0.31 0.58 -4.65 118.33 114.77 1ckx n VAL 23 Ca -0.01 -0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 1ckx n VAL 23 Cb 0.07 0.14 -0.15 0.00 -0.91 0.00 0.00 33.84 32.98 1ckx n VAL 23 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ckx n ILE 24 N -1.81 1.39 -3.82 2.52 -0.00 -0.73 -4.95 119.36 111.96 1ckx n ILE 24 Ca -0.03 -0.83 -0.12 0.00 -0.00 0.00 0.00 62.75 61.77 1ckx n ILE 24 Cb 0.26 -0.61 -0.13 0.00 -0.00 0.00 0.00 39.64 39.17 1ckx n ILE 24 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1ckx s LYS 25 N -2.57 0.16 0.00 0.38 2.47 0.22 -5.05 119.74 115.35 1ckx s LYS 25 Ca -0.08 0.21 0.29 0.00 -1.56 0.00 0.00 55.97 54.83 1ckx s LYS 25 Cb 0.07 0.06 1.23 0.00 -1.46 0.00 0.00 37.83 37.72 1ckx s LYS 25 CO 0.83 -0.03 1.84 0.00 0.16 0.00 0.00 175.35 178.15