#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 1.02 -1.70 3.17 -0.04 -1.26 -4.90 135.00 131.29 1ckw n PRO 2 Ca 0.00 -0.02 -0.56 0.00 -0.04 0.00 0.00 63.50 62.88 1ckw n PRO 2 Cb 0.00 -1.18 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 1ckw n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ckw n GLY 3 N 0.33 0.95 1.87 0.55 0.00 -1.26 -4.83 105.19 102.81 1ckw n GLY 3 Ca 0.00 0.92 -0.21 0.00 0.00 0.00 0.00 46.02 46.73 1ckw n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckw n THR 4 N 4.77 2.86 0.83 2.61 5.66 -1.26 -4.59 114.28 125.16 1ckw n THR 4 Ca 0.26 -3.39 0.13 0.00 -3.05 0.00 0.00 64.05 58.00 1ckw n THR 4 Cb 0.16 -0.89 0.38 0.00 -1.55 0.00 0.00 70.33 68.42 1ckw n THR 4 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1ckw n ILE 5 N -0.90 0.20 -0.01 1.09 2.08 -1.26 -3.12 119.36 117.44 1ckw n ILE 5 Ca 0.47 -0.12 0.02 0.00 0.56 0.00 0.00 62.75 63.68 1ckw n ILE 5 Cb 0.92 -0.24 -0.05 0.00 -0.75 0.00 0.00 39.64 39.52 1ckw n ILE 5 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1ckw n LYS 6 N -1.79 0.78 0.03 0.38 5.02 -1.26 -4.22 118.16 117.09 1ckw n LYS 6 Ca 0.05 -0.05 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 1ckw n LYS 6 Cb 0.38 -1.16 0.33 0.00 -0.02 0.00 0.00 35.03 34.56 1ckw n LYS 6 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1ckw n GLU 7 N -1.83 0.10 -0.12 1.97 0.00 -1.25 -3.10 120.64 116.40 1ckw n GLU 7 Ca -0.03 0.04 -0.26 0.00 0.00 0.00 0.00 57.16 56.91 1ckw n GLU 7 Cb 0.28 -1.58 -0.11 0.00 0.00 0.00 0.00 31.44 30.04 1ckw n GLU 7 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1ckw n ASN 8 N -1.74 1.93 -0.04 4.31 2.85 -1.18 -4.34 115.26 117.06 1ckw n ASN 8 Ca 0.05 0.34 0.01 0.00 -0.11 0.00 0.00 54.58 54.88 1ckw n ASN 8 Cb 0.37 -0.86 0.32 0.00 1.24 0.00 0.00 39.78 40.86 1ckw n ASN 8 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1ckw h ILE 9 N -0.92 1.17 -1.03 -1.44 1.08 -1.73 -1.79 117.51 112.85 1ckw h ILE 9 Ca -0.56 -0.54 0.27 0.00 -0.39 0.00 0.00 64.86 63.64 1ckw h ILE 9 Cb 1.53 0.66 -0.08 0.00 -3.07 0.00 0.00 36.82 35.86 1ckw h ILE 9 CO -0.32 0.21 0.68 -0.29 -0.69 0.00 0.00 178.15 177.74 1ckw h ILE 10 N 0.62 0.53 0.02 -0.67 2.10 -1.73 0.33 117.51 118.70 1ckw h ILE 10 Ca 0.15 -0.11 -0.27 0.00 1.08 0.00 0.00 64.86 65.70 1ckw h ILE 10 Cb 0.14 0.18 0.02 0.00 -1.09 0.00 0.00 36.82 36.07 1ckw h ILE 10 CO -0.01 0.06 -1.08 1.23 -1.08 0.00 0.00 178.15 177.27 1ckw h GLY 11 N 0.33 0.77 0.73 8.18 0.00 -1.53 -1.67 103.07 109.89 1ckw h GLY 11 Ca 0.56 -1.39 0.16 0.00 0.00 0.00 0.00 47.33 46.66 1ckw h GLY 11 CO -0.23 1.23 0.47 -2.08 0.00 0.00 0.00 176.54 175.94 1ckw h VAL 12 N 0.38 0.76 -0.01 4.60 2.07 -0.27 2.10 116.25 125.88 1ckw h VAL 12 Ca -0.14 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1ckw h VAL 12 Cb 1.73 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1ckw h VAL 12 CO 0.21 0.05 -0.44 -1.20 0.02 0.00 0.00 177.57 176.21 1ckw n SER 13 N -4.44 1.53 -0.03 0.57 7.64 -0.71 -3.71 113.62 114.48 1ckw n SER 13 Ca 0.13 -1.20 -0.07 0.00 1.01 0.00 0.00 58.87 58.74 1ckw n SER 13 Cb 0.58 0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 64.14 1ckw n SER 13 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ckw n TYR 14 N -0.42 0.00 -0.14 1.43 4.01 0.16 -4.22 117.16 117.99 1ckw n TYR 14 Ca 0.10 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.78 1ckw n TYR 14 Cb 0.41 -0.30 0.02 0.00 -0.31 0.00 0.00 39.34 39.17 1ckw n TYR 14 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1ckw h ASP 15 N -0.43 0.37 -0.29 7.72 3.58 0.29 -0.29 116.42 127.37 1ckw h ASP 15 Ca -0.11 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.39 1ckw h ASP 15 Cb 0.74 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.69 1ckw h ASP 15 CO -0.07 0.27 0.07 -0.08 -2.88 0.00 0.00 179.24 176.55 1ckw h GLU 16 N 0.48 0.18 0.24 0.28 4.57 -1.63 0.28 114.58 118.98 1ckw h GLU 16 Ca 0.18 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1ckw h GLU 16 Cb 0.05 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1ckw h GLU 16 CO -0.10 0.12 -0.32 0.10 -1.18 0.00 0.00 179.01 177.62 1ckw h TYR 17 N 0.18 -0.87 0.00 0.92 -0.00 -1.59 1.51 116.97 117.13 1ckw h TYR 17 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.88 1ckw h TYR 17 Cb 0.13 0.35 0.00 0.00 0.00 0.00 0.00 36.73 37.21 1ckw h TYR 17 CO -0.16 -0.44 0.04 -0.09 -0.00 0.00 0.00 178.16 177.51 1ckw h ARG 18 N -0.62 0.00 0.00 0.10 2.43 -0.54 0.68 114.38 116.43 1ckw h ARG 18 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ckw h ARG 18 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1ckw h ARG 18 CO -0.11 0.00 -1.48 0.66 -1.51 0.00 0.00 179.97 177.53 1ckw n TYR 19 N -2.27 0.00 0.26 2.20 4.02 0.13 -4.37 117.16 117.13 1ckw n TYR 19 Ca -0.01 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.03 1ckw n TYR 19 Cb 0.07 -0.27 0.62 0.00 -0.02 0.00 0.00 39.34 39.74 1ckw n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ckw h ARG 20 N 0.00 0.00 -0.85 -0.72 3.08 0.43 -2.94 114.38 113.38 1ckw h ARG 20 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1ckw h ARG 20 Cb 0.70 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.32 1ckw h ARG 20 CO 0.00 0.06 -0.84 0.45 -1.07 0.00 0.00 179.97 178.56 1ckw n SER 21 N -3.18 4.47 0.00 7.04 2.88 -1.24 -4.71 113.62 118.88 1ckw n SER 21 Ca 0.01 -3.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.00 1ckw n SER 21 Cb 0.34 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 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 -0.65 0.00 0.20 2.46 3.14 -1.21 -4.98 118.33 117.30 1ckw n VAL 22 Ca 0.39 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.68 1ckw n VAL 22 Cb 0.90 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.64 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 0.00 1.55 1.08 -1.81 -3.49 117.51 114.84 1ckw h ILE 23 Ca 0.00 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1ckw h ILE 23 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1ckw h ILE 23 CO 0.00 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 177.75 1ckw n LYS 24 N -5.15 0.00 0.00 2.37 5.02 -1.26 -5.16 118.16 113.98 1ckw n LYS 24 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1ckw n LYS 24 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.24 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88