#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2knn s ILE 2 N 0.00 0.58 0.40 -0.61 -1.09 0.13 -4.88 121.20 115.73 2knn s ILE 2 Ca 0.00 -0.24 -0.27 0.00 -2.23 0.00 0.00 60.65 57.91 2knn s ILE 2 Cb 0.00 -0.53 -0.10 0.00 -1.58 0.00 0.00 42.46 40.25 2knn s ILE 2 CO 0.00 0.20 1.46 -2.16 -1.23 0.00 0.00 174.94 173.20 2knn s PRO 3 N 0.31 3.95 0.00 2.79 0.04 -1.26 0.14 135.00 140.97 2knn s PRO 3 Ca -0.04 2.50 0.11 0.00 0.04 0.00 0.00 61.00 63.60 2knn s PRO 3 Cb -0.08 -2.85 0.38 0.00 0.04 0.00 0.00 34.50 31.99 2knn s PRO 3 CO 0.00 -0.63 1.28 0.00 0.04 0.00 0.00 177.00 177.69 2knn n GLY 5 N 0.92 -0.20 3.76 0.00 0.00 -1.26 -5.03 105.19 103.37 2knn n GLY 5 Ca 0.10 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2knn n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2knn s SER 7 N -3.54 4.26 -0.35 1.61 0.01 -1.26 -5.09 113.70 109.33 2knn s SER 7 Ca 0.14 -1.38 0.15 0.00 1.31 0.00 0.00 55.95 56.17 2knn s SER 7 Cb -0.02 0.08 0.43 0.00 0.21 0.00 0.00 66.02 66.72 2knn s SER 7 CO 0.45 -0.75 1.06 0.00 0.41 0.00 0.00 173.24 174.41 2knn h VAL 9 N 2.59 1.28 0.00 0.00 2.07 -1.95 -3.40 116.25 116.84 2knn h VAL 9 Ca -0.14 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.09 2knn h VAL 9 Cb 1.20 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2knn h VAL 9 CO 0.33 0.43 -0.00 0.79 0.02 0.00 0.00 177.57 179.14 2knn n TRP 10 N -4.26 0.00 -2.25 1.57 7.02 -1.26 -5.03 117.44 113.23 2knn n TRP 10 Ca -0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.05 2knn n TRP 10 Cb 0.41 0.29 -0.03 0.00 -2.42 0.00 0.00 31.31 29.56 2knn n TRP 10 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2knn s ILE 11 N -1.58 3.66 0.71 -0.99 -1.09 -1.26 -5.00 121.20 115.65 2knn s ILE 11 Ca 0.00 1.12 -0.15 0.00 -2.23 0.00 0.00 60.65 59.40 2knn s ILE 11 Cb 0.00 -3.72 0.03 0.00 -1.58 0.00 0.00 42.46 37.19 2knn s ILE 11 CO 0.00 0.04 1.15 -2.16 -1.23 0.00 0.00 174.94 172.74 2knn s PRO 12 N 1.76 2.38 -1.43 2.79 0.04 -1.26 -4.48 135.00 134.81 2knn s PRO 12 Ca 0.63 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 63.14 2knn s PRO 12 Cb -0.33 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.38 2knn s PRO 12 CO 0.28 -1.61 2.51 0.00 0.04 0.00 0.00 177.00 178.22 2knn n ILE 14 N 2.71 0.62 0.00 0.00 5.41 -1.26 -2.73 119.36 124.11 2knn n ILE 14 Ca 0.65 0.14 0.00 0.00 1.00 0.00 0.00 62.75 64.54 2knn n ILE 14 Cb 0.26 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 2knn n ILE 14 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2knn n SER 15 N -3.32 0.00 0.00 4.38 7.64 -1.26 -0.98 113.62 120.09 2knn n SER 15 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2knn n SER 15 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2knn n SER 15 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2knn n SER 16 N 1.06 0.00 0.00 6.43 7.64 -1.26 -5.01 113.62 122.47 2knn n SER 16 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2knn n SER 16 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2knn n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2knn n ALA 17 N -1.42 0.00 0.10 -0.43 0.00 -0.15 -5.04 120.51 113.56 2knn n ALA 17 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2knn n ALA 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2knn n ALA 17 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2knn h ILE 18 N 0.00 1.53 -3.12 0.00 3.07 -1.47 -3.48 117.51 114.05 2knn h ILE 18 Ca 0.00 -2.84 -0.16 0.00 1.55 0.00 0.00 64.86 63.42 2knn h ILE 18 Cb 0.00 2.55 0.06 0.00 -0.27 0.00 0.00 36.82 39.16 2knn h ILE 18 CO 0.00 0.80 -0.29 0.61 -1.05 0.00 0.00 178.15 178.22 2knn n GLY 19 N 0.93 0.28 3.92 0.16 0.00 -1.26 -5.04 105.19 104.18 2knn n GLY 19 Ca -0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2knn n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2knn s SER 21 N -2.78 6.45 -0.17 0.00 1.04 0.12 -4.63 113.70 113.73 2knn s SER 21 Ca 0.39 0.54 -0.21 0.00 0.48 0.00 0.00 55.95 57.14 2knn s SER 21 Cb -0.12 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 2knn s SER 21 CO 0.27 0.28 0.64 0.00 0.98 0.00 0.00 173.24 175.42 2knn s LYS 23 N 1.67 0.56 -1.47 0.00 2.36 -0.42 -4.90 119.74 117.54 2knn s LYS 23 Ca 0.30 0.99 -0.11 0.00 -2.55 0.00 0.00 55.97 54.60 2knn s LYS 23 Cb -0.16 0.08 0.06 0.00 -1.05 0.00 0.00 37.83 36.76 2knn s LYS 23 CO 0.12 -0.15 0.89 0.43 1.55 0.00 0.00 175.35 178.19 2knn n SER 24 N 4.16 -5.16 -2.53 1.43 7.64 -1.26 -1.10 113.62 116.81 2knn n SER 24 Ca -0.21 -0.60 -0.18 0.00 1.01 0.00 0.00 58.87 58.89 2knn n SER 24 Cb 0.57 -4.13 -0.00 0.00 -1.01 0.00 0.00 64.21 59.64 2knn n SER 24 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2knn n LYS 25 N -4.50 -2.30 -3.90 1.43 4.76 -1.26 -4.94 118.16 107.44 2knn n LYS 25 Ca 0.01 0.82 -0.11 0.00 -2.87 0.00 0.00 58.31 56.15 2knn n LYS 25 Cb 0.55 -5.48 -0.11 0.00 -1.84 0.00 0.00 35.03 28.14 2knn n LYS 25 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2knn s VAL 26 N -2.89 0.06 0.02 -0.18 -7.23 -0.26 0.19 120.40 110.12 2knn s VAL 26 Ca 0.05 -0.51 -0.20 0.00 -1.81 0.00 0.00 61.98 59.51 2knn s VAL 26 Cb -0.02 -0.26 -0.06 0.00 0.56 0.00 0.00 36.38 36.60 2knn s VAL 26 CO 0.06 -0.28 0.57 0.00 -0.31 0.00 0.00 175.10 175.15 2knn s TYR 28 N -0.56 0.18 -0.17 0.00 1.51 -0.15 -1.30 117.35 116.86 2knn s TYR 28 Ca 0.30 -0.38 -0.14 0.00 -1.01 0.00 0.00 57.07 55.84 2knn s TYR 28 Cb -0.19 -0.14 0.05 0.00 -0.11 0.00 0.00 41.96 41.57 2knn s TYR 28 CO 0.18 -0.18 0.44 0.50 -1.11 0.00 0.00 175.55 175.38 2knn s ARG 29 N -1.23 0.50 0.00 -0.62 3.52 0.12 0.11 118.95 121.35 2knn s ARG 29 Ca -0.13 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.12 2knn s ARG 29 Cb -0.08 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2knn s ARG 29 CO -0.00 -0.08 0.00 0.09 -0.81 0.00 0.00 175.30 174.50