#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckz n PRO 2 N 0.00 0.35 -0.12 2.12 -0.04 -1.26 -4.97 135.00 131.07 1ckz n PRO 2 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1ckz n PRO 2 Cb 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 33.59 1ckz n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ckz n GLY 3 N 3.05 1.50 1.95 0.55 0.00 -1.26 -4.61 105.19 106.36 1ckz n GLY 3 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 0.72 2.75 -1.92 2.61 5.66 -1.26 -4.41 114.28 118.43 1ckz n THR 4 Ca 0.11 -1.65 -0.31 0.00 -3.05 0.00 0.00 64.05 59.15 1ckz n THR 4 Cb 0.40 -1.53 0.04 0.00 -1.55 0.00 0.00 70.33 67.69 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 1.06 3.04 0.00 1.09 2.08 -1.26 -4.56 119.36 120.81 1ckz n ILE 5 Ca 0.29 -4.06 0.00 0.00 0.56 0.00 0.00 62.75 59.54 1ckz n ILE 5 Cb 0.61 -1.20 0.00 0.00 -0.75 0.00 0.00 39.64 38.30 1ckz n ILE 5 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1ckz n LYS 6 N -0.67 0.00 -2.29 0.38 5.02 -1.26 -5.04 118.16 114.29 1ckz n LYS 6 Ca 0.50 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.40 1ckz n LYS 6 Cb 0.65 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.66 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 0.00 4.73 -0.73 1.97 1.02 -1.26 -4.80 120.64 121.57 1ckz n GLU 7 Ca 0.00 -4.03 -0.08 0.00 -0.02 0.00 0.00 57.16 53.04 1ckz n GLU 7 Cb 0.00 -2.48 -0.11 0.00 -0.02 0.00 0.00 31.44 28.83 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 0.52 4.33 -0.23 1.62 2.85 -1.26 -4.21 115.26 118.87 1ckz n ASN 8 Ca 0.53 -2.27 0.12 0.00 -0.11 0.00 0.00 54.58 52.85 1ckz n ASN 8 Cb 0.27 -1.11 0.60 0.00 1.24 0.00 0.00 39.78 40.78 1ckz n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1ckz n ILE 9 N 2.36 0.05 -0.23 -1.44 2.08 -1.26 -4.40 119.36 116.51 1ckz n ILE 9 Ca 0.27 -0.14 -0.02 0.00 0.56 0.00 0.00 62.75 63.43 1ckz n ILE 9 Cb 0.68 -0.02 -0.03 0.00 -0.75 0.00 0.00 39.64 39.52 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 -0.37 0.77 -3.51 1.39 3.06 -1.26 -4.64 119.36 114.80 1ckz n ILE 10 Ca 0.18 -0.31 -0.23 0.00 -2.50 0.00 0.00 62.75 59.88 1ckz n ILE 10 Cb 0.20 -1.41 0.01 0.00 0.54 0.00 0.00 39.64 38.98 1ckz n ILE 10 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ckz n GLY 11 N 2.37 -0.90 0.34 4.50 0.00 -1.26 -4.89 105.19 105.35 1ckz n GLY 11 Ca 0.07 0.80 -0.13 0.00 0.00 0.00 0.00 46.02 46.76 1ckz n GLY 11 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ckz h VAL 12 N 0.70 0.00 -0.05 1.61 2.07 -1.82 -3.29 116.25 115.47 1ckz h VAL 12 Ca -0.46 -0.23 -0.65 0.00 0.82 0.00 0.00 66.70 66.18 1ckz h VAL 12 Cb 1.30 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1ckz h VAL 12 CO 0.30 0.00 2.48 -1.54 0.02 0.00 0.00 177.57 178.83 1ckz n SER 13 N -4.87 3.00 -0.22 0.57 3.41 -1.26 -4.54 113.62 109.71 1ckz n SER 13 Ca -0.10 -2.73 0.14 0.00 -0.26 0.00 0.00 58.87 55.92 1ckz n SER 13 Cb 0.33 -1.32 0.62 0.00 -0.26 0.00 0.00 64.21 63.58 1ckz n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ckz n TYR 14 N 7.45 0.00 -2.77 7.33 9.36 -1.24 -4.17 117.16 133.11 1ckz n TYR 14 Ca 0.50 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.62 1ckz n TYR 14 Cb 0.40 -0.08 0.08 0.00 -0.63 0.00 0.00 39.34 39.11 1ckz n TYR 14 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ckz n ASP 15 N -0.57 -1.29 0.00 2.98 2.03 -1.26 -4.65 116.55 113.78 1ckz n ASP 15 Ca 0.17 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.43 1ckz n ASP 15 Cb 0.28 0.96 0.00 0.00 -0.72 0.00 0.00 41.12 41.64 1ckz n ASP 15 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ckz n GLU 16 N -0.04 0.00 -1.18 -0.67 2.13 -1.26 -4.93 120.64 114.70 1ckz n GLU 16 Ca 0.06 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.63 1ckz n GLU 16 Cb 0.76 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.50 1ckz n GLU 16 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1ckz n TYR 17 N -1.40 2.11 -3.71 4.31 4.02 -1.26 -4.79 117.16 116.44 1ckz n TYR 17 Ca 0.00 -2.28 -0.28 0.00 -0.01 0.00 0.00 57.90 55.33 1ckz n TYR 17 Cb 0.00 -1.18 0.01 0.00 -0.02 0.00 0.00 39.34 38.14 1ckz n TYR 17 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1ckz n ARG 18 N 0.03 -4.27 -0.87 -0.72 0.63 -1.26 0.16 116.66 110.35 1ckz n ARG 18 Ca 0.44 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.90 1ckz n ARG 18 Cb 0.57 -5.33 0.00 0.00 0.45 0.00 0.00 32.46 28.15 1ckz n ARG 18 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ckz n TYR 19 N -4.35 0.00 -3.84 -0.14 4.02 -1.26 -3.63 117.16 107.96 1ckz n TYR 19 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.58 1ckz n TYR 19 Cb 0.53 -1.23 -0.06 0.00 -0.02 0.00 0.00 39.34 38.56 1ckz n TYR 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1ckz n ARG 20 N -0.93 -0.79 -1.39 -0.72 3.00 0.41 -4.73 116.66 111.51 1ckz n ARG 20 Ca 0.00 0.11 -0.28 0.00 -0.00 0.00 0.00 57.85 57.67 1ckz n ARG 20 Cb 0.21 -3.58 0.10 0.00 0.00 0.00 0.00 32.46 29.19 1ckz n ARG 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1ckz n SER 21 N -1.72 6.04 -0.17 6.15 3.41 -1.24 -4.54 113.62 121.56 1ckz n SER 21 Ca 0.08 -3.76 0.14 0.00 -0.26 0.00 0.00 58.87 55.08 1ckz n SER 21 Cb 0.35 -0.80 0.76 0.00 -0.26 0.00 0.00 64.21 64.26 1ckz n SER 21 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1ckz n VAL 22 N -0.94 0.01 -0.78 -3.33 3.14 -1.26 -3.73 118.33 111.44 1ckz n VAL 22 Ca 0.56 -0.09 -0.20 0.00 -2.96 0.00 0.00 64.34 61.65 1ckz n VAL 22 Cb 0.91 -0.15 0.11 0.00 -1.06 0.00 0.00 33.84 33.66 1ckz n VAL 22 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1ckz n ILE 23 N -0.57 2.80 0.00 1.55 2.08 -1.26 -4.41 119.36 119.54 1ckz n ILE 23 Ca 0.21 -1.67 0.00 0.00 0.56 0.00 0.00 62.75 61.85 1ckz n ILE 23 Cb 0.19 -0.79 0.00 0.00 -0.75 0.00 0.00 39.64 38.29 1ckz n ILE 23 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1ckz n LYS 24 N -0.60 0.00 0.00 0.38 5.02 -1.24 -5.29 118.16 116.43 1ckz n LYS 24 Ca 0.45 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1ckz n LYS 24 Cb 1.16 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.17 1ckz n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88