#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 -1.41 -4.45 2.12 -0.04 -1.26 -5.09 135.00 124.88 1ckz n PRO 2 Ca 0.00 -1.67 -0.23 0.00 -0.04 0.00 0.00 63.50 61.56 1ckz n PRO 2 Cb 0.00 -1.19 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 1ckz n PRO 2 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ckz s GLY 3 N -5.20 1.80 -0.70 0.55 0.00 -1.26 -5.04 107.32 97.48 1ckz s GLY 3 Ca 0.62 -1.84 -0.03 0.00 0.00 0.00 0.00 44.72 43.48 1ckz s GLY 3 CO 0.45 -1.93 2.36 -0.37 0.00 0.00 0.00 173.10 173.60 1ckz n THR 4 N -0.58 3.63 -0.98 0.90 5.66 -1.26 -4.72 114.28 116.93 1ckz n THR 4 Ca -0.06 -3.80 -0.14 0.00 -3.05 0.00 0.00 64.05 57.01 1ckz n THR 4 Cb 0.60 -1.43 -0.04 0.00 -1.55 0.00 0.00 70.33 67.91 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 0.17 2.79 -3.70 1.09 2.08 -1.26 -4.73 119.36 115.80 1ckz n ILE 5 Ca 0.52 -1.69 -0.22 0.00 0.56 0.00 0.00 62.75 61.91 1ckz n ILE 5 Cb 0.37 -1.59 0.03 0.00 -0.75 0.00 0.00 39.64 37.70 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 1.23 -4.41 -3.55 0.38 5.02 -1.26 -2.31 118.16 113.25 1ckz n LYS 6 Ca 0.31 0.60 -0.24 0.00 -2.02 0.00 0.00 58.31 56.96 1ckz n LYS 6 Cb 0.63 -5.07 0.03 0.00 -0.02 0.00 0.00 35.03 30.60 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 -4.23 -1.37 -1.27 1.97 1.02 -1.26 -4.85 120.64 110.64 1ckz n GLU 7 Ca -0.28 0.70 -0.32 0.00 -0.02 0.00 0.00 57.16 57.24 1ckz n GLU 7 Cb 0.67 -4.31 0.09 0.00 -0.02 0.00 0.00 31.44 27.87 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 -2.58 7.06 0.02 1.62 5.15 -0.98 -4.40 115.26 121.16 1ckz n ASN 8 Ca -0.10 -3.69 0.13 0.00 -0.60 0.00 0.00 54.58 50.32 1ckz n ASN 8 Cb 0.59 -0.97 0.54 0.00 -0.53 0.00 0.00 39.78 39.42 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 -0.83 0.26 -2.72 -1.44 2.08 -1.26 -3.87 119.36 111.58 1ckz n ILE 9 Ca 0.59 -0.02 -0.09 0.00 0.56 0.00 0.00 62.75 63.80 1ckz n ILE 9 Cb 0.79 -0.60 0.07 0.00 -0.75 0.00 0.00 39.64 39.15 1ckz n ILE 9 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1ckz n ILE 10 N -1.67 0.37 -0.21 1.39 2.08 -1.26 -4.95 119.36 115.12 1ckz n ILE 10 Ca 0.06 -2.32 -0.08 0.00 0.56 0.00 0.00 62.75 60.97 1ckz n ILE 10 Cb 0.33 0.82 0.14 0.00 -0.75 0.00 0.00 39.64 40.19 1ckz n ILE 10 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ckz n GLY 11 N -0.25 3.10 0.23 7.39 0.00 -1.25 -4.50 105.19 109.91 1ckz n GLY 11 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.08 0.46 -1.23 1.61 2.07 -1.92 -3.40 116.25 114.92 1ckz h VAL 12 Ca 0.25 -0.03 -0.81 0.00 0.82 0.00 0.00 66.70 66.93 1ckz h VAL 12 Cb 1.85 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1ckz h VAL 12 CO 0.53 0.01 0.80 -1.54 0.02 0.00 0.00 177.57 177.39 1ckz n SER 13 N -5.33 1.74 0.05 0.57 3.41 -1.26 -4.81 113.62 108.00 1ckz n SER 13 Ca 0.08 1.13 -0.09 0.00 -0.26 0.00 0.00 58.87 59.73 1ckz n SER 13 Cb 0.34 -1.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.17 1ckz n SER 13 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1ckz h TYR 14 N 6.10 0.08 -6.99 7.33 5.03 -2.01 -3.47 116.97 123.04 1ckz h TYR 14 Ca -0.45 -0.06 -0.60 0.00 2.58 0.00 0.00 58.73 60.21 1ckz h TYR 14 Cb 1.35 -0.00 -0.23 0.00 1.55 0.00 0.00 36.73 39.39 1ckz h TYR 14 CO 0.71 1.05 -0.93 -3.47 -1.32 0.00 0.00 178.16 174.21 1ckz n ASP 15 N -3.31 -0.33 -0.12 -2.11 2.03 -1.26 -4.82 116.55 106.63 1ckz n ASP 15 Ca -0.06 -1.20 -0.25 0.00 0.52 0.00 0.00 54.79 53.80 1ckz n ASP 15 Cb 0.98 -1.93 -0.10 0.00 -0.72 0.00 0.00 41.12 39.35 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 -4.41 0.57 -0.89 -0.67 2.13 -1.26 -4.92 120.64 111.19 1ckz n GLU 16 Ca -0.18 0.37 -0.01 0.00 0.66 0.00 0.00 57.16 58.01 1ckz n GLU 16 Cb 0.62 -1.58 -0.00 0.00 0.27 0.00 0.00 31.44 30.75 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 -4.34 -0.08 -2.72 4.31 4.01 -1.26 -4.87 117.16 112.20 1ckz n TYR 17 Ca -0.43 -0.12 -0.12 0.00 -0.16 0.00 0.00 57.90 57.08 1ckz n TYR 17 Cb 0.77 0.40 -0.02 0.00 -0.31 0.00 0.00 39.34 40.18 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 -0.06 -1.94 -1.81 -0.72 3.00 -1.26 0.24 116.66 114.12 1ckz n ARG 18 Ca -0.03 0.04 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 1ckz n ARG 18 Cb 0.38 -3.60 -0.04 0.00 0.00 0.00 0.00 32.46 29.20 1ckz n ARG 18 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 1ckz n TYR 19 N -2.44 -0.77 -2.67 -0.14 9.36 -1.26 -4.64 117.16 114.59 1ckz n TYR 19 Ca 0.03 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.21 1ckz n TYR 19 Cb 0.38 -2.70 0.11 0.00 -0.63 0.00 0.00 39.34 36.50 1ckz n TYR 19 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ckz n ARG 20 N -2.26 0.29 -3.94 2.98 3.00 0.67 -5.01 116.66 112.40 1ckz n ARG 20 Ca -0.14 -0.91 -0.36 0.00 -0.00 0.00 0.00 57.85 56.43 1ckz n ARG 20 Cb 0.51 -0.32 0.01 0.00 0.00 0.00 0.00 32.46 32.66 1ckz n ARG 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1ckz n SER 21 N 0.61 -4.10 -4.09 6.15 2.88 -0.94 -0.60 113.62 113.52 1ckz n SER 21 Ca -0.03 -1.11 -0.47 0.00 -1.33 0.00 0.00 58.87 55.93 1ckz n SER 21 Cb 0.74 -1.49 0.02 0.00 -0.75 0.00 0.00 64.21 62.73 1ckz n SER 21 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ckz n VAL 22 N -3.91 -2.66 -4.04 2.46 3.14 -1.04 0.03 118.33 112.31 1ckz n VAL 22 Ca -0.19 -0.60 -0.30 0.00 -2.96 0.00 0.00 64.34 60.30 1ckz n VAL 22 Cb 0.58 -2.24 -0.08 0.00 -1.06 0.00 0.00 33.84 31.04 1ckz n VAL 22 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ckz n ILE 23 N -5.07 -0.53 -4.17 1.55 0.13 0.23 -4.89 119.36 106.61 1ckz n ILE 23 Ca -0.12 -0.27 -0.35 0.00 -1.10 0.00 0.00 62.75 60.92 1ckz n ILE 23 Cb 0.57 -0.69 -0.10 0.00 -0.84 0.00 0.00 39.64 38.58 1ckz n ILE 23 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1ckz s LYS 24 N -6.53 3.53 0.00 9.51 2.47 0.10 -5.14 119.74 123.69 1ckz s LYS 24 Ca 0.26 -0.36 0.00 0.00 -1.56 0.00 0.00 55.97 54.30 1ckz s LYS 24 Cb -0.15 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.20 1ckz s LYS 24 CO 0.85 0.48 0.00 0.00 0.16 0.00 0.00 175.35 176.84