#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 3.17 0.04 -1.26 -4.79 135.00 131.53 1ckz s PRO 2 Ca 0.00 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.85 1ckz s PRO 2 Cb 0.00 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.86 1ckz s PRO 2 CO 0.00 -3.30 0.00 0.41 0.04 0.00 0.00 177.00 174.15 1ckz n GLY 3 N -1.90 0.15 1.96 0.56 0.00 -1.26 -5.00 105.19 99.70 1ckz n GLY 3 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 2.85 -3.16 2.61 5.66 -1.26 -4.40 114.28 116.57 1ckz n THR 4 Ca 0.00 -1.81 -0.20 0.00 -3.05 0.00 0.00 64.05 58.99 1ckz n THR 4 Cb 0.00 -1.37 -0.04 0.00 -1.55 0.00 0.00 70.33 67.37 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 0.40 -0.37 -2.88 1.09 2.08 -1.26 -5.00 119.36 113.42 1ckz n ILE 5 Ca 0.33 -4.19 0.00 0.00 0.56 0.00 0.00 62.75 59.45 1ckz n ILE 5 Cb 0.58 -0.83 0.01 0.00 -0.75 0.00 0.00 39.64 38.64 1ckz n ILE 5 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1ckz s LYS 6 N -1.77 0.44 -0.05 0.38 -2.85 -1.26 -5.06 119.74 109.57 1ckz s LYS 6 Ca 0.37 -0.22 -0.01 0.00 -1.00 0.00 0.00 55.97 55.11 1ckz s LYS 6 Cb 0.27 0.03 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 1ckz s LYS 6 CO -0.09 -0.61 0.02 0.39 0.10 0.00 0.00 175.35 175.16 1ckz n GLU 7 N 3.68 -0.76 0.00 1.78 1.02 -1.26 -5.09 120.64 120.02 1ckz n GLU 7 Ca 0.09 0.99 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 1ckz n GLU 7 Cb 0.61 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.23 0.00 0.00 1.62 2.85 -1.26 -5.02 115.26 113.68 1ckz n ASN 8 Ca -0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1ckz n ASN 8 Cb 0.06 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.08 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 0.00 0.00 -0.95 -1.44 2.08 -1.26 -4.79 119.36 113.00 1ckz n ILE 9 Ca 0.00 -0.29 -0.12 0.00 0.56 0.00 0.00 62.75 62.89 1ckz n ILE 9 Cb 0.00 1.10 -0.08 0.00 -0.75 0.00 0.00 39.64 39.91 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 -0.45 2.78 0.00 1.39 3.06 -1.26 -4.56 119.36 120.33 1ckz n ILE 10 Ca 0.00 -1.54 0.00 0.00 -2.50 0.00 0.00 62.75 58.71 1ckz n ILE 10 Cb 0.03 -1.72 0.00 0.00 0.54 0.00 0.00 39.64 38.48 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 1.70 1.58 0.00 4.50 0.00 -1.26 -5.13 105.19 106.58 1ckz n GLY 11 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.08 1.61 0.31 -1.26 -4.86 118.33 112.05 1ckz n VAL 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ckz n VAL 12 Cb 0.00 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1ckz n VAL 12 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ckz n SER 13 N -0.52 -7.68 -4.37 4.52 2.88 -1.26 -2.63 113.62 104.56 1ckz n SER 13 Ca 0.00 1.43 -0.39 0.00 -1.33 0.00 0.00 58.87 58.59 1ckz n SER 13 Cb 0.00 -4.59 -0.05 0.00 -0.75 0.00 0.00 64.21 58.82 1ckz n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ckz n TYR 14 N 1.91 -1.45 -3.96 0.66 9.36 -1.26 -1.54 117.16 120.87 1ckz n TYR 14 Ca 0.00 0.74 -0.39 0.00 3.32 0.00 0.00 57.90 61.57 1ckz n TYR 14 Cb 0.00 -2.48 0.01 0.00 -0.63 0.00 0.00 39.34 36.24 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 -2.60 -4.45 0.00 2.98 2.03 -1.26 -4.76 116.55 108.49 1ckz n ASP 15 Ca 0.05 -1.18 0.11 0.00 0.52 0.00 0.00 54.79 54.30 1ckz n ASP 15 Cb 0.49 -1.75 0.62 0.00 -0.72 0.00 0.00 41.12 39.77 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 -4.21 0.50 -2.10 -0.67 4.07 -0.59 -3.11 120.64 114.53 1ckz n GLU 16 Ca -0.18 0.04 -0.17 0.00 -0.06 0.00 0.00 57.16 56.79 1ckz n GLU 16 Cb 0.61 -1.50 0.04 0.00 -0.06 0.00 0.00 31.44 30.52 1ckz n GLU 16 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1ckz n TYR 17 N -1.16 2.28 -3.06 4.31 4.01 -1.26 -4.93 117.16 117.35 1ckz n TYR 17 Ca 0.14 -2.14 -0.13 0.00 -0.16 0.00 0.00 57.90 55.60 1ckz n TYR 17 Cb 0.14 -0.31 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 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 -0.69 -2.45 -1.96 -0.72 0.63 -1.18 0.30 116.66 110.59 1ckz n ARG 18 Ca 0.35 0.13 -0.01 0.00 -0.92 0.00 0.00 57.85 57.40 1ckz n ARG 18 Cb 0.92 -4.68 -0.00 0.00 0.45 0.00 0.00 32.46 29.15 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 -3.08 -1.58 -3.50 -0.14 9.36 -1.26 -1.59 117.16 115.37 1ckz n TYR 19 Ca 0.01 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.96 1ckz n TYR 19 Cb 0.50 -1.15 -0.05 0.00 -0.63 0.00 0.00 39.34 38.01 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 -1.99 -0.81 0.00 2.98 0.63 0.15 -4.42 116.66 113.20 1ckz n ARG 20 Ca -0.01 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1ckz n ARG 20 Cb 0.34 -3.07 0.00 0.00 0.45 0.00 0.00 32.46 30.17 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 -1.34 0.00 -3.20 6.15 2.88 -0.62 -5.06 113.62 112.43 1ckz n SER 21 Ca 0.07 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.29 1ckz n SER 21 Cb 0.30 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.74 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 0.00 4.22 -3.14 2.46 0.31 -1.18 -4.80 118.33 116.19 1ckz n VAL 22 Ca 0.00 -5.73 -0.21 0.00 -0.01 0.00 0.00 64.34 58.40 1ckz n VAL 22 Cb 0.00 -1.45 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 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 -0.18 0.63 -3.17 2.52 -0.00 -1.26 -5.00 119.36 112.89 1ckz n ILE 23 Ca 0.37 -4.80 -0.20 0.00 -0.00 0.00 0.00 62.75 58.12 1ckz n ILE 23 Cb 0.34 -0.72 0.02 0.00 -0.00 0.00 0.00 39.64 39.29 1ckz n ILE 23 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1ckz n LYS 24 N 0.26 -2.03 -0.11 0.38 3.00 -1.26 -5.31 118.16 113.09 1ckz n LYS 24 Ca 0.26 1.71 0.00 0.00 -0.00 0.00 0.00 58.31 60.29 1ckz n LYS 24 Cb 0.58 -3.45 0.00 0.00 0.00 0.00 0.00 35.03 32.16 1ckz n LYS 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40