#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 0.85 0.52 -0.61 -4.36 0.14 -4.91 121.20 112.84 2knn s ILE 2 Ca 0.00 -1.08 -0.22 0.00 -0.26 0.00 0.00 60.65 59.08 2knn s ILE 2 Cb 0.00 -0.84 -0.06 0.00 1.25 0.00 0.00 42.46 42.82 2knn s ILE 2 CO 0.00 -0.21 1.36 -2.16 0.24 0.00 0.00 174.94 174.17 2knn s PRO 3 N -1.44 3.28 -0.14 0.37 0.04 -1.26 0.63 135.00 136.48 2knn s PRO 3 Ca -0.04 2.24 -0.23 0.00 0.04 0.00 0.00 61.00 63.01 2knn s PRO 3 Cb -0.09 -2.34 -0.25 0.00 0.04 0.00 0.00 34.50 31.86 2knn s PRO 3 CO 0.01 -1.08 0.58 0.00 0.04 0.00 0.00 177.00 176.56 2knn n GLY 5 N 1.60 -0.38 3.64 0.00 0.00 -1.26 -5.07 105.19 103.72 2knn n GLY 5 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 3.53 -0.33 1.61 0.01 -1.26 -4.94 113.70 112.32 2knn s SER 7 Ca 0.00 -1.62 0.16 0.00 1.31 0.00 0.00 55.95 55.81 2knn s SER 7 Cb 0.00 0.39 0.45 0.00 0.21 0.00 0.00 66.02 67.06 2knn s SER 7 CO 0.00 -0.82 1.17 0.00 0.41 0.00 0.00 173.24 173.99 2knn h VAL 9 N 3.44 0.00 0.00 0.00 2.07 -1.94 -3.40 116.25 116.42 2knn h VAL 9 Ca -0.20 -0.55 -0.14 0.00 0.82 0.00 0.00 66.70 66.63 2knn h VAL 9 Cb 1.25 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2knn h VAL 9 CO 0.19 0.00 -1.26 0.79 0.02 0.00 0.00 177.57 177.32 2knn n TRP 10 N -4.33 0.37 -2.46 1.57 7.02 -1.26 -4.90 117.44 113.45 2knn n TRP 10 Ca -0.04 0.16 -0.42 0.00 -1.02 0.00 0.00 57.50 56.18 2knn n TRP 10 Cb 0.12 -0.76 -0.03 0.00 -2.42 0.00 0.00 31.31 28.22 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 -2.58 4.28 0.12 -0.99 -1.09 -1.26 -4.99 121.20 114.68 2knn s ILE 11 Ca -0.28 1.59 -0.30 0.00 -2.23 0.00 0.00 60.65 59.43 2knn s ILE 11 Cb 0.06 -4.02 -0.07 0.00 -1.58 0.00 0.00 42.46 36.85 2knn s ILE 11 CO 0.41 -0.04 1.18 -2.16 -1.23 0.00 0.00 174.94 173.10 2knn s PRO 12 N 2.55 4.48 -1.28 2.79 0.04 -1.26 -4.42 135.00 137.90 2knn s PRO 12 Ca 0.55 1.79 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 2knn s PRO 12 Cb -0.24 -3.30 0.16 0.00 0.04 0.00 0.00 34.50 31.15 2knn s PRO 12 CO 0.20 -0.15 1.78 0.00 0.04 0.00 0.00 177.00 178.87 2knn h ILE 14 N 4.07 0.76 0.00 0.00 2.04 -1.93 -1.97 117.51 120.49 2knn h ILE 14 Ca 0.39 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.85 2knn h ILE 14 Cb 0.70 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2knn h ILE 14 CO 1.54 0.86 0.00 -1.20 0.00 0.00 0.00 178.15 179.35 2knn n SER 15 N -3.58 -2.77 -2.09 1.72 7.64 -1.26 -1.25 113.62 112.03 2knn n SER 15 Ca -0.29 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.43 2knn n SER 15 Cb 1.04 -2.11 0.01 0.00 -1.01 0.00 0.00 64.21 62.14 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 0.47 -4.87 -3.72 6.43 7.64 -1.26 -2.79 113.62 115.51 2knn n SER 16 Ca 0.00 -0.13 -0.25 0.00 1.01 0.00 0.00 58.87 59.50 2knn n SER 16 Cb 0.23 -3.84 0.05 0.00 -1.01 0.00 0.00 64.21 59.64 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 -2.53 -1.56 -2.68 -0.43 0.00 -0.38 -4.88 120.51 108.04 2knn n ALA 17 Ca -0.13 0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2knn n ALA 17 Cb 0.61 -3.86 0.13 0.00 0.00 0.00 0.00 19.45 16.32 2knn n ALA 17 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2knn n ILE 18 N -4.60 0.01 0.00 0.00 3.06 -1.12 -5.02 119.36 111.70 2knn n ILE 18 Ca -0.09 -1.18 0.00 0.00 -2.50 0.00 0.00 62.75 58.97 2knn n ILE 18 Cb 0.59 1.00 0.00 0.00 0.54 0.00 0.00 39.64 41.77 2knn n ILE 18 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2knn n GLY 19 N -1.24 -1.95 3.30 4.50 0.00 -1.26 -5.04 105.19 103.50 2knn n GLY 19 Ca -0.13 0.55 -0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.54 3.75 0.20 0.00 0.01 0.92 -4.23 113.70 111.82 2knn s SER 21 Ca 0.00 -0.37 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 2knn s SER 21 Cb 0.01 -1.38 -0.09 0.00 0.21 0.00 0.00 66.02 64.77 2knn s SER 21 CO -0.09 0.20 1.36 0.00 0.41 0.00 0.00 173.24 175.12 2knn s LYS 23 N -0.04 0.54 -1.55 0.00 2.20 0.12 -4.90 119.74 116.12 2knn s LYS 23 Ca 0.58 1.10 -0.11 0.00 -0.36 0.00 0.00 55.97 57.18 2knn s LYS 23 Cb -0.38 0.21 0.09 0.00 -1.51 0.00 0.00 37.83 36.24 2knn s LYS 23 CO 0.39 -0.17 0.76 -1.13 -0.36 0.00 0.00 175.35 174.84 2knn n SER 24 N 4.59 -2.95 -2.47 1.43 3.41 -1.26 -0.61 113.62 115.76 2knn n SER 24 Ca -0.19 -0.92 -0.20 0.00 -0.26 0.00 0.00 58.87 57.31 2knn n SER 24 Cb 0.55 -3.32 -0.01 0.00 -0.26 0.00 0.00 64.21 61.18 2knn n SER 24 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2knn n LYS 25 N -4.48 -2.06 -3.94 4.33 4.01 -1.26 -4.95 118.16 109.82 2knn n LYS 25 Ca -0.06 0.93 -0.09 0.00 -0.51 0.00 0.00 58.31 58.58 2knn n LYS 25 Cb 0.56 -5.61 -0.09 0.00 -0.51 0.00 0.00 35.03 29.38 2knn n LYS 25 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2knn s VAL 26 N -2.98 0.13 0.05 -0.18 1.01 0.22 0.06 120.40 118.70 2knn s VAL 26 Ca 0.03 -1.10 -0.22 0.00 0.00 0.00 0.00 61.98 60.69 2knn s VAL 26 Cb -0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 2knn s VAL 26 CO 0.04 -0.60 0.66 0.00 0.00 0.00 0.00 175.10 175.19 2knn s TYR 28 N -0.46 1.11 -0.16 0.00 1.51 0.40 -0.21 117.35 119.54 2knn s TYR 28 Ca 0.33 -0.61 -0.13 0.00 -1.01 0.00 0.00 57.07 55.65 2knn s TYR 28 Cb -0.20 -0.60 0.05 0.00 -0.11 0.00 0.00 41.96 41.10 2knn s TYR 28 CO 0.20 0.02 0.42 0.50 -1.11 0.00 0.00 175.55 175.58 2knn s ARG 29 N -2.60 0.46 0.00 -0.62 3.52 0.20 -0.05 118.95 119.86 2knn s ARG 29 Ca 0.04 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 2knn s ARG 29 Cb -0.04 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.49 2knn s ARG 29 CO 0.01 -0.09 0.00 0.27 -0.81 0.00 0.00 175.30 174.67