#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 0.52 0.39 -0.61 -1.09 0.25 -4.90 121.20 115.76 2knn s ILE 2 Ca 0.00 -0.20 -0.27 0.00 -2.23 0.00 0.00 60.65 57.95 2knn s ILE 2 Cb 0.00 -0.49 -0.10 0.00 -1.58 0.00 0.00 42.46 40.29 2knn s ILE 2 CO 0.00 0.18 1.41 -2.16 -1.23 0.00 0.00 174.94 173.15 2knn s PRO 3 N 0.36 4.02 0.00 2.79 0.04 -1.26 0.22 135.00 141.17 2knn s PRO 3 Ca -0.05 2.41 0.28 0.00 0.04 0.00 0.00 61.00 63.69 2knn s PRO 3 Cb -0.08 -2.87 1.29 0.00 0.04 0.00 0.00 34.50 32.88 2knn s PRO 3 CO -0.00 -0.54 1.88 0.00 0.04 0.00 0.00 177.00 178.38 2knn n GLY 5 N 1.10 -0.30 3.45 0.00 0.00 -1.26 -5.06 105.19 103.13 2knn n GLY 5 Ca 0.20 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.10 2.40 -0.36 1.61 0.01 -1.26 -5.10 113.70 107.90 2knn s SER 7 Ca 0.21 -1.61 0.14 0.00 1.31 0.00 0.00 55.95 55.99 2knn s SER 7 Cb -0.03 0.40 0.43 0.00 0.21 0.00 0.00 66.02 67.03 2knn s SER 7 CO 0.40 -0.88 1.16 0.00 0.41 0.00 0.00 173.24 174.33 2knn h VAL 9 N 2.55 1.37 0.00 0.00 2.07 -1.96 -3.39 116.25 116.89 2knn h VAL 9 Ca -0.19 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2knn h VAL 9 Cb 1.24 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2knn h VAL 9 CO 0.21 0.38 -0.18 0.79 0.02 0.00 0.00 177.57 178.79 2knn n TRP 10 N -4.60 -0.09 -2.44 1.57 7.02 -1.26 -5.02 117.44 112.63 2knn n TRP 10 Ca -0.07 0.02 -0.43 0.00 -1.02 0.00 0.00 57.50 56.00 2knn n TRP 10 Cb 0.36 0.41 -0.02 0.00 -2.42 0.00 0.00 31.31 29.63 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 -2.00 4.24 0.52 -0.99 1.01 -1.26 -5.01 121.20 117.71 2knn s ILE 11 Ca 0.00 1.55 -0.20 0.00 0.00 0.00 0.00 60.65 61.99 2knn s ILE 11 Cb 0.00 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 2knn s ILE 11 CO 0.00 -0.05 1.13 -2.16 0.00 0.00 0.00 174.94 173.86 2knn s PRO 12 N 2.71 3.50 -1.24 2.79 0.04 -1.26 -4.47 135.00 137.07 2knn s PRO 12 Ca 0.56 1.64 -0.15 0.00 0.04 0.00 0.00 61.00 63.09 2knn s PRO 12 Cb -0.24 -2.12 0.14 0.00 0.04 0.00 0.00 34.50 32.32 2knn s PRO 12 CO 0.19 -0.74 1.53 0.00 0.04 0.00 0.00 177.00 178.03 2knn n ILE 14 N 5.11 0.46 0.00 0.00 5.41 -1.26 -4.47 119.36 124.61 2knn n ILE 14 Ca 0.40 0.15 0.00 0.00 1.00 0.00 0.00 62.75 64.31 2knn n ILE 14 Cb 0.44 -1.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 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 -3.03 0.00 0.00 4.38 7.64 -1.26 -1.04 113.62 120.31 2knn n SER 15 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2knn n SER 15 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2knn n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2knn n SER 16 N 1.06 0.00 0.00 6.43 3.41 -1.26 -5.00 113.62 118.25 2knn n SER 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2knn n SER 16 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2knn n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2knn n ALA 17 N -0.41 0.00 0.15 7.33 0.00 -0.21 -5.04 120.51 122.33 2knn n ALA 17 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2knn n ALA 17 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.90 2knn n ALA 17 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2knn h ILE 18 N 0.00 1.14 -3.57 0.00 2.10 -1.36 -3.47 117.51 112.35 2knn h ILE 18 Ca 0.00 -0.62 -0.10 0.00 1.08 0.00 0.00 64.86 65.22 2knn h ILE 18 Cb 0.00 1.18 0.06 0.00 -1.09 0.00 0.00 36.82 36.97 2knn h ILE 18 CO 0.00 0.19 -0.28 0.61 -1.08 0.00 0.00 178.15 177.60 2knn n GLY 19 N -1.02 0.20 3.04 8.18 0.00 -1.26 -5.07 105.19 109.25 2knn n GLY 19 Ca -0.01 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.96 5.70 -0.13 0.00 0.01 0.07 -4.90 113.70 112.51 2knn s SER 21 Ca -0.07 0.14 -0.24 0.00 1.31 0.00 0.00 55.95 57.09 2knn s SER 21 Cb -0.05 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2knn s SER 21 CO -0.03 0.22 0.74 0.00 0.41 0.00 0.00 173.24 174.59 2knn s LYS 23 N 1.53 0.49 -1.52 0.00 2.47 0.66 -4.91 119.74 118.46 2knn s LYS 23 Ca 0.36 0.92 -0.12 0.00 -1.56 0.00 0.00 55.97 55.58 2knn s LYS 23 Cb -0.17 0.03 0.08 0.00 -1.46 0.00 0.00 37.83 36.31 2knn s LYS 23 CO 0.15 -0.16 0.93 0.43 0.16 0.00 0.00 175.35 176.86 2knn n SER 24 N 4.27 -4.20 -2.20 1.43 7.64 -1.26 -1.08 113.62 118.23 2knn n SER 24 Ca -0.22 -0.80 -0.20 0.00 1.01 0.00 0.00 58.87 58.65 2knn n SER 24 Cb 0.56 -3.81 -0.02 0.00 -1.01 0.00 0.00 64.21 59.93 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 -4.62 -1.60 -3.81 1.43 4.01 -1.26 -4.96 118.16 107.35 2knn n LYS 25 Ca -0.00 1.03 -0.12 0.00 -0.51 0.00 0.00 58.31 58.71 2knn n LYS 25 Cb 0.54 -5.62 -0.10 0.00 -0.51 0.00 0.00 35.03 29.34 2knn n LYS 25 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2knn s VAL 26 N -2.98 0.04 -0.10 -0.18 0.11 -0.24 -0.27 120.40 116.79 2knn s VAL 26 Ca 0.00 -0.36 -0.02 0.00 -2.93 0.00 0.00 61.98 58.66 2knn s VAL 26 Cb 0.00 -0.45 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2knn s VAL 26 CO 0.00 -0.20 -0.01 0.00 -3.33 0.00 0.00 175.10 171.56 2knn s TYR 28 N -0.58 1.51 -0.15 0.00 1.51 -0.34 -1.59 117.35 117.71 2knn s TYR 28 Ca 0.10 -0.81 -0.12 0.00 -1.01 0.00 0.00 57.07 55.23 2knn s TYR 28 Cb -0.12 -0.82 0.05 0.00 -0.11 0.00 0.00 41.96 40.95 2knn s TYR 28 CO 0.02 0.07 0.39 0.50 -1.11 0.00 0.00 175.55 175.42 2knn s ARG 29 N -3.79 0.42 0.00 -0.62 3.52 0.13 -0.75 118.95 117.87 2knn s ARG 29 Ca 0.24 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.46 2knn s ARG 29 Cb 0.04 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 2knn s ARG 29 CO 0.06 -0.09 0.00 0.27 -0.81 0.00 0.00 175.30 174.73