#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckz s PRO 2 N 0.00 0.63 0.00 0.03 0.04 -1.26 -5.08 135.00 129.36 1ckz s PRO 2 Ca 0.00 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1ckz s PRO 2 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1ckz s PRO 2 CO 0.00 -2.52 0.00 0.41 0.04 0.00 0.00 177.00 174.93 1ckz n GLY 3 N -2.00 0.71 1.97 0.56 0.00 -1.26 -4.94 105.19 100.22 1ckz n GLY 3 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1ckz n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckz n THR 4 N 0.00 3.09 -3.61 2.61 5.66 -1.26 -4.95 114.28 115.82 1ckz n THR 4 Ca 0.00 -2.78 -0.08 0.00 -3.05 0.00 0.00 64.05 58.13 1ckz n THR 4 Cb 0.00 -0.75 -0.00 0.00 -1.55 0.00 0.00 70.33 68.03 1ckz n THR 4 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1ckz n ILE 5 N -1.01 -0.42 -4.22 1.09 -0.00 -1.26 0.28 119.36 113.83 1ckz n ILE 5 Ca 0.52 -0.10 -0.33 0.00 -0.00 0.00 0.00 62.75 62.84 1ckz n ILE 5 Cb 1.09 -0.36 -0.05 0.00 -0.00 0.00 0.00 39.64 40.32 1ckz n ILE 5 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1ckz n LYS 6 N -1.69 -2.33 -4.12 0.38 5.02 -1.26 -1.14 118.16 113.02 1ckz n LYS 6 Ca -0.03 0.28 -0.41 0.00 -2.02 0.00 0.00 58.31 56.14 1ckz n LYS 6 Cb 0.11 -4.53 -0.02 0.00 -0.02 0.00 0.00 35.03 30.58 1ckz n LYS 6 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ckz n GLU 7 N -4.39 -0.63 -2.03 1.97 1.02 0.80 -4.85 120.64 112.53 1ckz n GLU 7 Ca -0.12 0.11 -0.28 0.00 -0.02 0.00 0.00 57.16 56.85 1ckz n GLU 7 Cb 0.59 -3.00 0.03 0.00 -0.02 0.00 0.00 31.44 29.04 1ckz n GLU 7 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ckz n ASN 8 N -2.43 5.49 0.01 1.62 5.15 -0.29 -4.67 115.26 120.14 1ckz n ASN 8 Ca -0.18 -3.75 0.00 0.00 -0.60 0.00 0.00 54.58 50.04 1ckz n ASN 8 Cb 0.61 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 1ckz n ASN 8 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1ckz n ILE 9 N -0.67 0.21 -3.19 -1.44 2.08 -1.26 -5.00 119.36 110.09 1ckz n ILE 9 Ca 0.46 0.07 -0.14 0.00 0.56 0.00 0.00 62.75 63.71 1ckz n ILE 9 Cb 0.79 -1.37 -0.04 0.00 -0.75 0.00 0.00 39.64 38.26 1ckz n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ckz n ILE 10 N -3.04 -0.36 0.00 1.39 0.13 -1.26 -4.61 119.36 111.61 1ckz n ILE 10 Ca 0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 62.75 61.47 1ckz n ILE 10 Cb 0.34 -0.39 0.00 0.00 -0.84 0.00 0.00 39.64 38.76 1ckz n ILE 10 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ckz n GLY 11 N -1.53 0.62 0.00 4.50 0.00 -1.26 -5.13 105.19 102.39 1ckz n GLY 11 Ca -0.11 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1ckz n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ckz n VAL 12 N 0.00 0.00 -1.97 1.61 0.31 -1.26 -4.84 118.33 112.18 1ckz n VAL 12 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1ckz n VAL 12 Cb 0.00 -0.70 -0.05 0.00 -0.91 0.00 0.00 33.84 32.18 1ckz n VAL 12 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ckz s SER 13 N -0.41 4.99 -0.38 4.52 0.15 -1.26 -4.75 113.70 116.56 1ckz s SER 13 Ca 0.00 -0.32 0.08 0.00 0.70 0.00 0.00 55.95 56.41 1ckz s SER 13 Cb 0.00 -2.55 0.44 0.00 -1.71 0.00 0.00 66.02 62.20 1ckz s SER 13 CO 0.00 -2.81 1.11 -1.22 1.20 0.00 0.00 173.24 171.52 1ckz n TYR 14 N 14.37 2.91 -3.46 3.44 4.02 -1.26 -4.94 117.16 132.24 1ckz n TYR 14 Ca 0.37 -2.83 -0.22 0.00 -0.01 0.00 0.00 57.90 55.21 1ckz n TYR 14 Cb 0.48 -0.18 0.05 0.00 -0.02 0.00 0.00 39.34 39.66 1ckz n TYR 14 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1ckz n ASP 15 N -0.49 -6.08 0.05 7.72 2.03 -1.26 -4.86 116.55 113.66 1ckz n ASP 15 Ca 0.35 -0.80 -0.04 0.00 0.52 0.00 0.00 54.79 54.82 1ckz n ASP 15 Cb 0.76 -4.18 0.17 0.00 -0.72 0.00 0.00 41.12 37.15 1ckz n ASP 15 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1ckz h GLU 16 N -1.26 0.38 0.00 -0.67 4.57 -1.92 -3.38 114.58 112.29 1ckz h GLU 16 Ca -0.57 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 57.34 1ckz h GLU 16 Cb 1.30 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.81 1ckz h GLU 16 CO 0.44 0.73 -0.20 0.66 -1.18 0.00 0.00 179.01 179.46 1ckz n TYR 17 N -4.02 0.00 -2.84 0.92 4.01 -1.26 -5.00 117.16 108.96 1ckz n TYR 17 Ca -0.02 -0.32 -0.14 0.00 -0.16 0.00 0.00 57.90 57.26 1ckz n TYR 17 Cb 0.50 0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 39.89 1ckz n TYR 17 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ckz n ARG 18 N 0.01 -0.93 -2.69 -0.72 0.63 -1.26 0.23 116.66 111.93 1ckz n ARG 18 Ca -0.18 0.04 -0.09 0.00 -0.92 0.00 0.00 57.85 56.71 1ckz n ARG 18 Cb 0.64 -1.59 0.05 0.00 0.45 0.00 0.00 32.46 32.01 1ckz n ARG 18 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1ckz n TYR 19 N -2.02 -1.15 -0.96 -0.14 4.19 -1.26 -4.90 117.16 110.92 1ckz n TYR 19 Ca -0.02 0.48 -0.19 0.00 3.31 0.00 0.00 57.90 61.48 1ckz n TYR 19 Cb 0.20 -3.56 0.04 0.00 0.49 0.00 0.00 39.34 36.51 1ckz n TYR 19 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1ckz n ARG 20 N -2.59 1.93 -0.71 2.98 0.63 0.64 -4.49 116.66 115.05 1ckz n ARG 20 Ca -0.13 -1.79 -0.13 0.00 -0.92 0.00 0.00 57.85 54.87 1ckz n ARG 20 Cb 0.58 -1.71 0.06 0.00 0.45 0.00 0.00 32.46 31.85 1ckz n ARG 20 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ckz n SER 21 N 0.21 4.76 -3.04 6.15 2.88 -1.26 -4.34 113.62 118.97 1ckz n SER 21 Ca 0.34 -2.89 -0.22 0.00 -1.33 0.00 0.00 58.87 54.78 1ckz n SER 21 Cb 0.59 -0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 63.17 1ckz n SER 21 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ckz n VAL 22 N 0.03 1.37 -3.48 2.46 0.31 -1.26 -4.99 118.33 112.77 1ckz n VAL 22 Ca 0.29 -4.99 -0.26 0.00 -0.01 0.00 0.00 64.34 59.36 1ckz n VAL 22 Cb 0.83 -0.76 0.01 0.00 -0.91 0.00 0.00 33.84 33.01 1ckz n VAL 22 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ckz n ILE 23 N 0.02 -2.98 -3.00 2.52 5.41 -1.26 -3.64 119.36 116.42 1ckz n ILE 23 Ca 0.28 0.02 -0.01 0.00 1.00 0.00 0.00 62.75 64.03 1ckz n ILE 23 Cb 0.55 -2.68 -0.01 0.00 -0.71 0.00 0.00 39.64 36.79 1ckz n ILE 23 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1ckz n LYS 24 N -1.59 -1.83 0.00 0.38 5.02 -1.26 -5.21 118.16 113.68 1ckz n LYS 24 Ca -0.21 1.60 0.04 0.00 -2.02 0.00 0.00 58.31 57.72 1ckz n LYS 24 Cb 0.61 -1.56 0.23 0.00 -0.02 0.00 0.00 35.03 34.28 1ckz n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88