#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 -0.67 -1.43 2.12 0.04 -1.26 -4.13 135.00 129.67 1ckx s PRO 2 Ca 0.00 -0.26 -0.07 0.00 0.04 0.00 0.00 61.00 60.71 1ckx s PRO 2 Cb 0.00 -1.68 0.04 0.00 0.04 0.00 0.00 34.50 32.90 1ckx s PRO 2 CO 0.00 -3.31 0.80 0.41 0.04 0.00 0.00 177.00 174.94 1ckx n GLY 3 N -2.05 -0.38 0.08 0.56 0.00 -1.26 -4.89 105.19 97.26 1ckx n GLY 3 Ca 0.15 0.16 -0.16 0.00 0.00 0.00 0.00 46.02 46.17 1ckx n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ckx h THR 4 N -1.95 1.59 -1.01 2.61 1.03 -2.00 -3.16 112.91 110.02 1ckx h THR 4 Ca -0.60 -2.31 0.14 0.00 -0.01 0.00 0.00 66.41 63.62 1ckx h THR 4 Cb 1.37 3.13 -0.09 0.00 -1.07 0.00 0.00 68.15 71.49 1ckx h THR 4 CO 0.63 0.54 0.63 0.40 -0.01 0.00 0.00 175.52 177.71 1ckx h ILE 5 N -0.99 0.87 0.14 0.00 1.08 -1.93 0.19 117.51 116.88 1ckx h ILE 5 Ca -0.08 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1ckx h ILE 5 Cb 1.08 -0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1ckx h ILE 5 CO -0.04 0.17 -0.07 0.11 -0.69 0.00 0.00 178.15 177.63 1ckx h LYS 6 N 0.95 -0.18 0.00 2.37 1.79 -1.96 -2.24 116.57 117.30 1ckx h LYS 6 Ca 0.52 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.96 1ckx h LYS 6 Cb 0.58 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 1ckx h LYS 6 CO -0.29 -0.04 -0.20 1.05 -1.08 0.00 0.00 179.45 178.88 1ckx h GLU 7 N -0.28 0.00 0.00 3.15 4.11 -1.29 0.18 114.58 120.46 1ckx h GLU 7 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1ckx h GLU 7 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ckx h GLU 7 CO 0.03 0.20 0.00 -1.71 0.07 0.00 0.00 179.01 177.61 1ckx n ASN 8 N -4.26 0.16 -0.07 3.06 5.15 0.60 0.29 115.26 120.19 1ckx n ASN 8 Ca -0.02 0.56 0.06 0.00 -0.60 0.00 0.00 54.58 54.57 1ckx n ASN 8 Cb 0.27 -0.59 -0.05 0.00 -0.53 0.00 0.00 39.78 38.88 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 -1.70 0.00 0.00 -1.44 5.41 0.60 -4.54 119.36 117.69 1ckx n ILE 9 Ca 0.01 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1ckx n ILE 9 Cb 0.07 1.04 0.00 0.00 -0.71 0.00 0.00 39.64 40.04 1ckx n ILE 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ckx n ILE 10 N -1.00 0.00 -0.44 1.39 0.00 -0.06 -4.40 119.36 114.85 1ckx n ILE 10 Ca 0.03 0.00 0.37 0.00 0.00 0.00 0.00 62.75 63.15 1ckx n ILE 10 Cb 0.20 -0.66 0.70 0.00 0.00 0.00 0.00 39.64 39.89 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 0.00 0.24 0.00 9.51 3.04 0.42 2.26 116.94 132.41 1ckx h PHE 11 Ca 0.00 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 1ckx h PHE 11 Cb 0.78 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.22 1ckx h PHE 11 CO 0.00 -0.04 -0.37 0.78 -2.02 0.00 0.00 178.31 176.66 1ckx h GLY 12 N 0.09 0.00 1.51 2.40 0.00 -1.80 -2.73 103.07 102.55 1ckx h GLY 12 Ca 0.71 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.98 1ckx h GLY 12 CO -0.16 0.01 -0.02 -2.08 0.00 0.00 0.00 176.54 174.29 1ckx h VAL 13 N -1.00 1.22 -0.31 4.60 2.07 -0.93 -1.96 116.25 119.94 1ckx h VAL 13 Ca -0.10 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1ckx h VAL 13 Cb 1.09 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1ckx h VAL 13 CO -0.06 0.31 0.06 -1.28 0.02 0.00 0.00 177.57 176.61 1ckx h SER 14 N 0.57 0.49 0.16 0.57 0.87 0.35 -2.72 113.55 113.84 1ckx h SER 14 Ca 0.12 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1ckx h SER 14 Cb 0.39 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1ckx h SER 14 CO 0.02 0.62 -0.18 0.22 -0.53 0.00 0.00 176.83 176.98 1ckx h TYR 15 N 0.34 -0.46 -1.40 2.24 5.03 -1.14 1.39 116.97 122.98 1ckx h TYR 15 Ca 0.10 0.00 0.41 0.00 2.58 0.00 0.00 58.73 61.82 1ckx h TYR 15 Cb 0.33 0.18 -0.06 0.00 1.55 0.00 0.00 36.73 38.73 1ckx h TYR 15 CO 0.02 -0.27 0.99 -0.44 -1.32 0.00 0.00 178.16 177.15 1ckx h ASP 16 N -0.38 0.04 0.52 -2.11 5.19 -1.24 1.84 116.42 120.29 1ckx h ASP 16 Ca 0.01 0.01 -0.21 0.00 -0.62 0.00 0.00 57.03 56.22 1ckx h ASP 16 Cb 0.36 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.85 1ckx h ASP 16 CO -0.05 -0.01 -1.64 1.21 -3.12 0.00 0.00 179.24 175.63 1ckx n GLU 17 N -4.18 0.63 -0.07 3.56 4.07 0.38 -3.34 120.64 121.70 1ckx n GLU 17 Ca 0.31 0.19 -0.13 0.00 -0.06 0.00 0.00 57.16 57.47 1ckx n GLU 17 Cb 1.44 -1.75 -0.06 0.00 -0.06 0.00 0.00 31.44 31.01 1ckx n GLU 17 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1ckx h TYR 18 N 0.00 0.60 0.00 4.31 5.03 1.28 -2.56 116.97 125.64 1ckx h TYR 18 Ca -0.23 -0.18 -0.08 0.00 2.58 0.00 0.00 58.73 60.82 1ckx h TYR 18 Cb 1.73 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 39.87 1ckx h TYR 18 CO 0.00 0.86 -0.39 -0.09 -1.32 0.00 0.00 178.16 177.22 1ckx h ARG 19 N 0.18 0.00 0.00 1.82 2.43 -0.37 -1.22 114.38 117.22 1ckx h ARG 19 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ckx h ARG 19 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1ckx h ARG 19 CO 0.05 0.39 0.00 0.98 -1.51 0.00 0.00 179.97 179.88 1ckx n TYR 20 N -3.87 0.38 -0.13 2.20 9.36 -1.12 -1.37 117.16 122.61 1ckx n TYR 20 Ca -0.01 0.13 -0.23 0.00 3.32 0.00 0.00 57.90 61.10 1ckx n TYR 20 Cb 0.45 -0.71 -0.11 0.00 -0.63 0.00 0.00 39.34 38.35 1ckx n TYR 20 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ckx n ARG 21 N -1.82 0.59 -0.02 2.98 0.63 -0.73 -3.88 116.66 114.41 1ckx n ARG 21 Ca 0.05 0.20 -0.12 0.00 -0.92 0.00 0.00 57.85 57.05 1ckx n ARG 21 Cb 0.29 -1.47 0.01 0.00 0.45 0.00 0.00 32.46 31.74 1ckx n ARG 21 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1ckx h SER 22 N -0.48 0.75 -0.05 6.15 0.87 -1.30 0.39 113.55 119.87 1ckx h SER 22 Ca -0.62 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 59.52 1ckx h SER 22 Cb 1.73 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 63.47 1ckx h SER 22 CO -0.25 1.17 0.02 0.58 -0.53 0.00 0.00 176.83 177.83 1ckx h VAL 23 N 0.50 1.13 -0.39 2.23 2.07 -1.45 -2.52 116.25 117.81 1ckx h VAL 23 Ca -0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1ckx h VAL 23 Cb 1.17 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1ckx h VAL 23 CO 0.12 0.11 0.00 -0.38 0.02 0.00 0.00 177.57 177.44 1ckx n ILE 24 N -4.97 0.52 -1.51 4.57 -0.00 -1.22 -4.95 119.36 111.80 1ckx n ILE 24 Ca -0.07 -0.56 -0.40 0.00 -0.00 0.00 0.00 62.75 61.73 1ckx n ILE 24 Cb 0.10 0.34 0.03 0.00 -0.00 0.00 0.00 39.64 40.11 1ckx n ILE 24 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1ckx n LYS 25 N 0.74 0.76 0.00 0.38 4.81 0.14 -5.01 118.16 119.97 1ckx n LYS 25 Ca 0.15 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1ckx n LYS 25 Cb 0.37 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.64 1ckx n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57