#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 1.90 -3.53 2.12 -0.04 -1.26 -4.80 135.00 129.39 1ckz n PRO 2 Ca 0.00 -2.26 -0.07 0.00 -0.04 0.00 0.00 63.50 61.12 1ckz n PRO 2 Cb 0.00 -3.24 -0.02 0.00 -0.04 0.00 0.00 33.50 30.20 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 5.04 -0.42 -0.94 0.55 0.00 -1.26 -5.05 107.32 105.25 1ckz s GLY 3 Ca 0.58 1.19 -0.01 0.00 0.00 0.00 0.00 44.72 46.49 1ckz s GLY 3 CO 0.09 0.41 1.85 -0.37 0.00 0.00 0.00 173.10 175.07 1ckz n THR 4 N -0.18 5.07 -0.86 0.90 5.66 -1.26 -4.79 114.28 118.83 1ckz n THR 4 Ca -0.06 -5.38 -0.11 0.00 -3.05 0.00 0.00 64.05 55.44 1ckz n THR 4 Cb 0.61 -1.43 -0.03 0.00 -1.55 0.00 0.00 70.33 67.93 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 -0.24 2.63 -4.49 1.09 -0.00 -1.26 -4.77 119.36 112.32 1ckz n ILE 5 Ca 0.49 -1.41 -0.40 0.00 -0.00 0.00 0.00 62.75 61.42 1ckz n ILE 5 Cb 0.26 -1.55 -0.08 0.00 -0.00 0.00 0.00 39.64 38.27 1ckz n ILE 5 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1ckz n LYS 6 N 1.21 -0.78 -3.56 0.38 4.81 -1.26 -0.66 118.16 118.29 1ckz n LYS 6 Ca 0.25 0.13 -0.23 0.00 -0.87 0.00 0.00 58.31 57.59 1ckz n LYS 6 Cb 0.61 -4.44 0.03 0.00 0.02 0.00 0.00 35.03 31.25 1ckz n LYS 6 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1ckz n GLU 7 N -4.19 -1.33 -2.45 1.64 2.13 -1.26 -4.89 120.64 110.28 1ckz n GLU 7 Ca 0.01 0.76 -0.33 0.00 0.66 0.00 0.00 57.16 58.25 1ckz n GLU 7 Cb 0.51 -4.13 0.01 0.00 0.27 0.00 0.00 31.44 28.09 1ckz n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1ckz n ASN 8 N -2.48 5.95 0.00 4.31 2.85 0.16 -4.55 115.26 121.50 1ckz n ASN 8 Ca -0.12 -3.74 0.14 0.00 -0.11 0.00 0.00 54.58 50.75 1ckz n ASN 8 Cb 0.59 -0.78 0.77 0.00 1.24 0.00 0.00 39.78 41.60 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 -0.37 0.05 -2.84 -1.44 2.08 -1.26 -4.87 119.36 110.72 1ckz n ILE 9 Ca 0.43 0.01 -0.20 0.00 0.56 0.00 0.00 62.75 63.55 1ckz n ILE 9 Cb 0.41 -0.56 0.01 0.00 -0.75 0.00 0.00 39.64 38.75 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 -1.15 -1.33 0.00 1.39 0.13 -1.26 -4.64 119.36 112.50 1ckz n ILE 10 Ca 0.17 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.82 1ckz n ILE 10 Cb 0.17 -2.74 0.00 0.00 -0.84 0.00 0.00 39.64 36.23 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 -1.21 0.17 0.05 4.50 0.00 -1.26 -4.88 105.19 102.55 1ckz n GLY 11 Ca -0.13 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1ckz n GLY 11 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ckz n VAL 12 N -1.54 0.23 0.00 1.61 3.14 -1.26 -4.76 118.33 115.74 1ckz n VAL 12 Ca 0.00 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.88 1ckz n VAL 12 Cb 0.00 -0.09 0.00 0.00 -1.06 0.00 0.00 33.84 32.69 1ckz n VAL 12 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1ckz n SER 13 N -2.38 -1.16 -0.30 6.55 2.88 -1.26 -4.85 113.62 113.11 1ckz n SER 13 Ca -0.02 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.55 1ckz n SER 13 Cb 0.55 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.07 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 -2.33 0.13 -2.41 0.66 9.36 -1.26 -4.43 117.16 116.87 1ckz n TYR 14 Ca 0.00 -0.26 -0.33 0.00 3.32 0.00 0.00 57.90 60.64 1ckz n TYR 14 Cb 0.00 -0.02 0.01 0.00 -0.63 0.00 0.00 39.34 38.70 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 0.20 5.83 0.11 2.98 2.03 -1.26 -4.12 116.55 122.31 1ckz n ASP 15 Ca 0.05 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.61 1ckz n ASP 15 Cb 0.25 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 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 -0.41 0.00 -0.40 -0.67 2.13 -1.26 -4.96 120.64 115.07 1ckz n GLU 16 Ca 0.43 0.00 0.05 0.00 0.66 0.00 0.00 57.16 58.30 1ckz n GLU 16 Cb 0.44 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.23 1ckz n GLU 16 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1ckz n TYR 17 N -2.97 0.00 -3.21 4.31 9.36 -1.26 -4.99 117.16 118.40 1ckz n TYR 17 Ca 0.00 -0.63 -0.21 0.00 3.32 0.00 0.00 57.90 60.38 1ckz n TYR 17 Cb 0.00 -0.12 -0.05 0.00 -0.63 0.00 0.00 39.34 38.54 1ckz n TYR 17 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ckz n ARG 18 N -0.70 -0.88 -3.88 2.98 3.00 -1.26 0.26 116.66 116.18 1ckz n ARG 18 Ca 0.09 0.07 -0.28 0.00 -0.00 0.00 0.00 57.85 57.73 1ckz n ARG 18 Cb 0.71 -2.37 0.02 0.00 0.00 0.00 0.00 32.46 30.82 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 -2.52 -2.12 -4.33 -0.14 9.36 -1.26 -1.13 117.16 115.02 1ckz n TYR 19 Ca 0.00 0.87 -0.35 0.00 3.32 0.00 0.00 57.90 61.75 1ckz n TYR 19 Cb 0.27 -4.02 -0.07 0.00 -0.63 0.00 0.00 39.34 34.90 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 -4.54 -1.54 -2.67 2.98 0.63 0.73 -4.77 116.66 107.48 1ckz n ARG 20 Ca -0.08 0.19 -0.06 0.00 -0.92 0.00 0.00 57.85 56.99 1ckz n ARG 20 Cb 0.58 -4.33 0.11 0.00 0.45 0.00 0.00 32.46 29.27 1ckz n ARG 20 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1ckz n SER 21 N -2.72 -1.73 0.02 6.15 7.64 -0.28 -4.96 113.62 117.74 1ckz n SER 21 Ca -0.11 -2.32 0.22 0.00 1.01 0.00 0.00 58.87 57.67 1ckz n SER 21 Cb 0.58 0.94 0.66 0.00 -1.01 0.00 0.00 64.21 65.38 1ckz n SER 21 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1ckz h VAL 22 N 2.20 0.25 -1.01 0.44 3.04 -1.83 -0.60 116.25 118.73 1ckz h VAL 22 Ca -0.33 0.00 -0.54 0.00 -1.01 0.00 0.00 66.70 64.82 1ckz h VAL 22 Cb 1.29 0.47 -0.16 0.00 -2.01 0.00 0.00 31.29 30.88 1ckz h VAL 22 CO -0.10 0.00 0.83 -0.38 -1.01 0.00 0.00 177.57 176.91 1ckz n ILE 23 N -3.53 3.75 -2.61 3.17 -0.00 -1.26 -4.96 119.36 113.92 1ckz n ILE 23 Ca 0.11 -3.20 -0.34 0.00 -0.00 0.00 0.00 62.75 59.32 1ckz n ILE 23 Cb 0.86 -1.74 -0.04 0.00 -0.00 0.00 0.00 39.64 38.72 1ckz n ILE 23 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 1ckz s LYS 24 N -1.39 3.99 0.00 0.38 0.00 -0.23 -5.25 119.74 117.24 1ckz s LYS 24 Ca 0.58 1.34 0.00 0.00 0.00 0.00 0.00 55.97 57.90 1ckz s LYS 24 Cb 0.33 -2.22 0.00 0.00 0.00 0.00 0.00 37.83 35.94 1ckz s LYS 24 CO -0.18 -0.27 0.00 0.00 0.00 0.00 0.00 175.35 174.90