#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckw n PRO 2 N 0.00 0.74 0.16 2.12 -0.04 -1.26 -1.18 135.00 135.53 1ckw n PRO 2 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1ckw n PRO 2 Cb 0.00 -1.43 0.07 0.00 -0.04 0.00 0.00 33.50 32.10 1ckw n PRO 2 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ckw h GLY 3 N 3.78 0.00 0.00 0.55 0.00 -2.01 -3.35 103.07 102.04 1ckw h GLY 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ckw h GLY 3 CO 0.00 0.00 -0.54 -0.37 0.00 0.00 0.00 176.54 175.63 1ckw n THR 4 N -2.99 0.00 0.29 4.70 5.66 -1.12 -3.98 114.28 116.84 1ckw n THR 4 Ca 0.01 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.16 1ckw n THR 4 Cb 0.60 -0.50 0.67 0.00 -1.55 0.00 0.00 70.33 69.55 1ckw n THR 4 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ckw h ILE 5 N 0.00 0.00 0.00 1.09 1.08 -1.36 -1.66 117.51 116.66 1ckw h ILE 5 Ca 0.00 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1ckw h ILE 5 Cb 0.54 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 1ckw h ILE 5 CO 0.00 0.00 -0.58 1.17 -0.69 0.00 0.00 178.15 178.05 1ckw n LYS 6 N -2.52 2.36 0.05 2.37 3.00 -1.25 -4.68 118.16 117.48 1ckw n LYS 6 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 1ckw n LYS 6 Cb 0.15 -0.79 -0.10 0.00 0.00 0.00 0.00 35.03 34.29 1ckw n LYS 6 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1ckw h GLU 7 N 0.00 0.00 -0.05 1.64 5.08 -1.68 -3.19 114.58 116.38 1ckw h GLU 7 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ckw h GLU 7 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ckw h GLU 7 CO 0.00 0.79 -0.01 -0.97 -1.00 0.00 0.00 179.01 177.82 1ckw h ASN 8 N 0.00 0.09 -0.85 1.42 -0.00 -1.50 -2.93 115.58 111.83 1ckw h ASN 8 Ca -0.07 -0.37 0.06 0.00 -0.00 0.00 0.00 56.30 55.92 1ckw h ASN 8 Cb 1.75 -0.03 -0.05 0.00 -0.00 0.00 0.00 38.32 39.99 1ckw h ASN 8 CO 0.11 0.44 0.55 0.40 -0.00 0.00 0.00 177.43 178.93 1ckw h ILE 9 N -0.25 1.06 -0.68 2.57 1.08 -1.73 -1.06 117.51 118.50 1ckw h ILE 9 Ca 0.01 -0.32 0.11 0.00 -0.39 0.00 0.00 64.86 64.26 1ckw h ILE 9 Cb 0.40 0.03 -0.08 0.00 -3.07 0.00 0.00 36.82 34.10 1ckw h ILE 9 CO 0.00 0.17 0.29 0.40 -0.69 0.00 0.00 178.15 178.33 1ckw h ILE 10 N 0.95 0.77 0.00 -0.67 2.04 -1.50 1.05 117.51 120.15 1ckw h ILE 10 Ca 0.36 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1ckw h ILE 10 Cb 0.21 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1ckw h ILE 10 CO -0.13 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.72 1ckw n GLY 11 N -1.30 -1.17 0.01 5.37 0.00 -0.43 0.25 105.19 107.91 1ckw n GLY 11 Ca 0.11 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1ckw n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ckw n VAL 12 N -2.04 0.03 0.00 1.61 0.31 0.32 -3.76 118.33 114.80 1ckw n VAL 12 Ca 0.02 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1ckw n VAL 12 Cb 0.20 0.65 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 1ckw n VAL 12 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ckw n SER 13 N -1.70 4.41 0.04 4.52 3.41 0.12 -4.46 113.62 119.96 1ckw n SER 13 Ca 0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.44 1ckw n SER 13 Cb 0.39 0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 64.48 1ckw n SER 13 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1ckw h TYR 14 N 0.00 0.75 0.40 7.33 3.20 0.32 -2.27 116.97 126.69 1ckw h TYR 14 Ca 0.00 -0.45 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 1ckw h TYR 14 Cb 0.97 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1ckw h TYR 14 CO 0.00 1.30 -0.19 -0.44 -1.64 0.00 0.00 178.16 177.19 1ckw h ASP 15 N -0.01 -0.45 -0.72 -2.11 3.32 -1.64 0.43 116.42 115.23 1ckw h ASP 15 Ca -0.13 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 56.97 1ckw h ASP 15 Cb 1.58 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 41.18 1ckw h ASP 15 CO 0.17 -0.24 0.37 -0.08 -1.72 0.00 0.00 179.24 177.73 1ckw h GLU 16 N -0.64 0.61 0.80 3.56 4.81 -1.78 0.73 114.58 122.67 1ckw h GLU 16 Ca -0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1ckw h GLU 16 Cb 0.47 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.72 1ckw h GLU 16 CO 0.09 0.40 -0.39 -0.92 -0.73 0.00 0.00 179.01 177.47 1ckw h TYR 17 N 0.63 -1.00 0.00 0.92 3.20 -1.09 1.72 116.97 121.35 1ckw h TYR 17 Ca 0.35 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1ckw h TYR 17 Cb 0.35 0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1ckw h TYR 17 CO -0.10 -0.61 0.05 -2.13 -1.64 0.00 0.00 178.16 173.72 1ckw n ARG 18 N -5.54 0.14 -0.06 1.82 0.63 0.15 -0.69 116.66 113.11 1ckw n ARG 18 Ca -0.15 0.63 -0.05 0.00 -0.92 0.00 0.00 57.85 57.37 1ckw n ARG 18 Cb 0.43 -1.99 -0.15 0.00 0.45 0.00 0.00 32.46 31.20 1ckw n ARG 18 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ckw n TYR 19 N -2.25 0.26 0.30 -0.14 4.02 0.25 -4.12 117.16 115.49 1ckw n TYR 19 Ca -0.01 0.09 0.05 0.00 -0.01 0.00 0.00 57.90 58.02 1ckw n TYR 19 Cb 0.08 -0.95 0.23 0.00 -0.02 0.00 0.00 39.34 38.68 1ckw n TYR 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ckw n ARG 20 N -2.72 0.02 -0.30 -0.72 5.12 0.57 0.11 116.66 118.74 1ckw n ARG 20 Ca -0.23 0.37 0.07 0.00 -1.93 0.00 0.00 57.85 56.13 1ckw n ARG 20 Cb 1.00 -1.55 0.20 0.00 -1.16 0.00 0.00 32.46 30.95 1ckw n ARG 20 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ckw n SER 21 N -1.59 3.37 0.00 0.55 2.88 -1.21 -4.46 113.62 113.16 1ckw n SER 21 Ca 0.02 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.06 1ckw n SER 21 Cb 0.11 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1ckw n SER 21 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ckw n VAL 22 N -0.02 0.00 -0.00 2.46 3.14 -0.46 -4.99 118.33 118.46 1ckw n VAL 22 Ca 0.16 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.54 1ckw n VAL 22 Cb 0.65 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.43 1ckw n VAL 22 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1ckw h ILE 23 N 0.00 0.00 -2.91 1.55 1.08 0.54 -3.48 117.51 114.30 1ckw h ILE 23 Ca 0.00 -0.02 -0.30 0.00 -0.39 0.00 0.00 64.86 64.15 1ckw h ILE 23 Cb 0.00 0.00 0.15 0.00 -3.07 0.00 0.00 36.82 33.90 1ckw h ILE 23 CO 0.00 0.00 0.08 1.17 -0.69 0.00 0.00 178.15 178.71 1ckw n LYS 24 N -2.21 -2.72 0.00 2.37 4.81 -1.21 -5.04 118.16 114.17 1ckw n LYS 24 Ca -0.00 -1.33 0.00 0.00 -0.87 0.00 0.00 58.31 56.11 1ckw n LYS 24 Cb 0.00 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 33.79 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57