#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckx n PRO 2 N 0.00 2.39 -1.89 0.03 -0.04 -1.26 -4.27 135.00 129.97 1ckx n PRO 2 Ca 0.00 -1.81 -0.02 0.00 -0.04 0.00 0.00 63.50 61.63 1ckx n PRO 2 Cb 0.00 -2.70 0.06 0.00 -0.04 0.00 0.00 33.50 30.82 1ckx n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ckx n GLY 3 N 3.91 2.95 0.12 0.55 0.00 -1.26 -4.80 105.19 106.66 1ckx n GLY 3 Ca 0.53 -1.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.36 1.50 -0.03 2.61 5.66 -1.26 -4.04 114.28 118.37 1ckx n THR 4 Ca 0.15 -0.65 -0.09 0.00 -3.05 0.00 0.00 64.05 60.41 1ckx n THR 4 Cb 0.92 -1.23 -0.03 0.00 -1.55 0.00 0.00 70.33 68.44 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 0.01 0.88 -0.79 1.09 5.03 -1.95 -1.09 117.51 120.67 1ckx h ILE 5 Ca -0.55 -0.02 0.08 0.00 -0.12 0.00 0.00 64.86 64.25 1ckx h ILE 5 Cb 2.00 0.83 -0.05 0.00 -3.03 0.00 0.00 36.82 36.56 1ckx h ILE 5 CO -0.04 0.01 0.52 0.50 -0.68 0.00 0.00 178.15 178.46 1ckx h LYS 6 N 0.05 0.79 0.09 2.37 3.64 -1.92 -1.97 116.57 119.61 1ckx h LYS 6 Ca 0.08 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ckx h LYS 6 Cb 0.10 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1ckx h LYS 6 CO -0.14 0.52 -0.04 0.93 -2.27 0.00 0.00 179.45 178.45 1ckx h GLU 7 N 0.82 -0.11 -0.03 1.90 4.39 -1.37 0.56 114.58 120.73 1ckx h GLU 7 Ca 0.35 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.07 1ckx h GLU 7 Cb 0.31 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1ckx h GLU 7 CO -0.13 0.00 0.45 -0.97 -1.16 0.00 0.00 179.01 177.20 1ckx h ASN 8 N -0.20 0.00 -0.00 1.42 -0.73 -0.55 2.82 115.58 118.34 1ckx h ASN 8 Ca -0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1ckx h ASN 8 Cb 0.16 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.75 1ckx h ASN 8 CO 0.02 0.00 -0.46 -0.38 -0.37 0.00 0.00 177.43 176.24 1ckx n ILE 9 N -2.87 0.00 0.00 2.57 5.41 -0.13 -4.59 119.36 119.75 1ckx n ILE 9 Ca -0.01 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.47 1ckx n ILE 9 Cb 0.50 1.07 0.00 0.00 -0.71 0.00 0.00 39.64 40.50 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 -0.81 0.00 -0.34 1.39 0.00 0.22 -4.48 119.36 115.34 1ckx n ILE 10 Ca 0.04 0.00 0.33 0.00 0.00 0.00 0.00 62.75 63.12 1ckx n ILE 10 Cb 0.23 -0.44 0.70 0.00 0.00 0.00 0.00 39.64 40.14 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 0.16 0.12 9.51 3.57 0.45 2.31 116.94 133.05 1ckx h PHE 11 Ca 0.00 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 1ckx h PHE 11 Cb 0.66 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1ckx h PHE 11 CO 0.00 0.00 -1.21 0.78 -2.23 0.00 0.00 178.31 175.65 1ckx h GLY 12 N 0.08 0.28 2.00 2.40 0.00 -1.81 -2.29 103.07 103.74 1ckx h GLY 12 Ca 0.60 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1ckx h GLY 12 CO -0.09 0.63 -0.06 -2.08 0.00 0.00 0.00 176.54 174.94 1ckx h VAL 13 N -0.36 0.14 0.02 4.60 2.07 -0.99 -2.73 116.25 119.00 1ckx h VAL 13 Ca -0.25 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 1ckx h VAL 13 Cb 1.69 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1ckx h VAL 13 CO 0.07 0.06 -0.43 -1.28 0.02 0.00 0.00 177.57 176.02 1ckx h SER 14 N 0.00 0.06 -0.32 0.57 0.87 0.36 -3.25 113.55 111.85 1ckx h SER 14 Ca -0.00 -0.88 0.07 0.00 -1.23 0.00 0.00 61.79 59.75 1ckx h SER 14 Cb 0.65 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.53 1ckx h SER 14 CO 0.01 1.18 -0.11 0.22 -0.53 0.00 0.00 176.83 177.59 1ckx h TYR 15 N -0.91 -0.25 0.00 2.24 3.20 -1.38 2.97 116.97 122.84 1ckx h TYR 15 Ca -0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1ckx h TYR 15 Cb 1.17 0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1ckx h TYR 15 CO 0.22 -0.18 0.31 0.22 -1.64 0.00 0.00 178.16 177.10 1ckx h ASP 16 N -0.05 0.00 -0.00 -2.11 1.82 -1.61 0.36 116.42 114.83 1ckx h ASP 16 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1ckx h ASP 16 Cb 0.29 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.30 1ckx h ASP 16 CO -0.35 0.00 -0.00 1.21 -1.61 0.00 0.00 179.24 178.48 1ckx n GLU 17 N -2.85 -0.58 -0.06 0.28 4.07 0.29 -4.62 120.64 117.17 1ckx n GLU 17 Ca -0.02 -0.64 -0.08 0.00 -0.06 0.00 0.00 57.16 56.36 1ckx n GLU 17 Cb 0.36 -1.04 -0.03 0.00 -0.06 0.00 0.00 31.44 30.67 1ckx n GLU 17 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1ckx n TYR 18 N 0.12 0.00 -0.25 4.31 9.36 0.92 -3.86 117.16 127.76 1ckx n TYR 18 Ca 0.01 0.00 0.31 0.00 3.32 0.00 0.00 57.90 61.54 1ckx n TYR 18 Cb 0.06 -0.41 0.72 0.00 -0.63 0.00 0.00 39.34 39.08 1ckx n TYR 18 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1ckx h ARG 19 N -0.75 0.03 -0.01 2.98 2.43 -1.44 1.03 114.38 118.65 1ckx h ARG 19 Ca -0.04 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1ckx h ARG 19 Cb 0.81 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1ckx h ARG 19 CO -0.03 0.02 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.42 1ckx h TYR 20 N 0.03 0.13 -0.15 2.20 3.20 -1.79 -3.23 116.97 117.37 1ckx h TYR 20 Ca 0.49 -0.07 -0.15 0.00 3.14 0.00 0.00 58.73 62.15 1ckx h TYR 20 Cb 1.91 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.16 1ckx h TYR 20 CO -0.00 0.84 -0.54 0.00 -1.64 0.00 0.00 178.16 176.82 1ckx h ARG 21 N -0.61 0.44 0.00 1.82 3.08 -1.06 -2.50 114.38 115.55 1ckx h ARG 21 Ca -0.01 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1ckx h ARG 21 Cb 0.86 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1ckx h ARG 21 CO 0.02 0.87 0.03 1.03 -1.07 0.00 0.00 179.97 180.86 1ckx h SER 22 N 0.34 0.00 0.02 7.04 0.87 0.92 2.17 113.55 124.90 1ckx h SER 22 Ca 0.01 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.18 1ckx h SER 22 Cb 1.05 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.95 1ckx h SER 22 CO 0.09 0.00 -2.41 0.52 -0.53 0.00 0.00 176.83 174.51 1ckx n VAL 23 N -2.32 1.53 -2.03 2.23 0.31 -0.97 -4.58 118.33 112.50 1ckx n VAL 23 Ca -0.02 -0.56 -0.11 0.00 -0.01 0.00 0.00 64.34 63.64 1ckx n VAL 23 Cb 0.07 -1.50 0.08 0.00 -0.91 0.00 0.00 33.84 31.58 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 -3.37 2.12 -1.60 2.52 -0.00 -0.79 -5.04 119.36 113.20 1ckx n ILE 24 Ca -0.45 -3.58 -0.44 0.00 -0.00 0.00 0.00 62.75 58.28 1ckx n ILE 24 Cb 0.99 -0.45 -0.04 0.00 -0.00 0.00 0.00 39.64 40.14 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 -0.73 2.05 -0.49 0.38 4.81 0.73 -4.91 118.16 119.99 1ckx n LYS 25 Ca 0.30 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1ckx n LYS 25 Cb 0.88 -3.07 0.00 0.00 0.02 0.00 0.00 35.03 32.86 1ckx n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57