#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 0.12 0.42 -0.61 -4.36 0.98 -4.90 121.20 112.85 2knn s ILE 2 Ca 0.00 -0.99 -0.26 0.00 -0.26 0.00 0.00 60.65 59.14 2knn s ILE 2 Cb 0.00 -0.58 -0.08 0.00 1.25 0.00 0.00 42.46 43.04 2knn s ILE 2 CO 0.00 -0.55 1.30 -2.16 0.24 0.00 0.00 174.94 173.77 2knn s PRO 3 N -1.98 3.91 -0.07 0.37 0.04 -1.26 0.18 135.00 136.20 2knn s PRO 3 Ca -0.11 2.15 -0.14 0.00 0.04 0.00 0.00 61.00 62.94 2knn s PRO 3 Cb -0.05 -2.71 -0.29 0.00 0.04 0.00 0.00 34.50 31.48 2knn s PRO 3 CO -0.02 -0.54 0.65 0.00 0.04 0.00 0.00 177.00 177.13 2knn n GLY 5 N 1.79 0.49 3.44 0.00 0.00 -1.26 -5.09 105.19 104.56 2knn n GLY 5 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.49 2.23 -0.06 1.61 0.01 -1.26 -4.98 113.70 110.76 2knn s SER 7 Ca 0.00 -1.54 0.25 0.00 1.31 0.00 0.00 55.95 55.97 2knn s SER 7 Cb 0.00 0.29 0.45 0.00 0.21 0.00 0.00 66.02 66.97 2knn s SER 7 CO 0.00 -0.82 1.16 0.00 0.41 0.00 0.00 173.24 173.99 2knn h VAL 9 N 6.61 0.94 0.00 0.00 2.07 -1.92 -3.40 116.25 120.54 2knn h VAL 9 Ca -0.21 -1.25 -0.13 0.00 0.82 0.00 0.00 66.70 65.93 2knn h VAL 9 Cb 1.74 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 2knn h VAL 9 CO 0.12 0.25 -0.82 -0.50 0.02 0.00 0.00 177.57 176.65 2knn h TRP 10 N -0.86 0.00 -4.38 1.57 4.06 -1.92 -3.48 115.95 110.94 2knn h TRP 10 Ca -0.02 0.00 -0.60 0.00 2.06 0.00 0.00 58.89 60.33 2knn h TRP 10 Cb 0.55 0.00 -0.30 0.00 -1.00 0.00 0.00 29.16 28.41 2knn h TRP 10 CO 0.10 1.04 -0.85 0.96 -3.56 0.00 0.00 178.44 176.13 2knn s ILE 11 N -2.26 1.63 0.40 1.49 -0.00 -1.26 -5.14 121.20 116.06 2knn s ILE 11 Ca -0.23 -0.88 -0.21 0.00 -0.00 0.00 0.00 60.65 59.33 2knn s ILE 11 Cb 0.03 -1.36 -0.11 0.00 -0.00 0.00 0.00 42.46 41.03 2knn s ILE 11 CO 0.51 0.46 0.93 -2.16 -0.00 0.00 0.00 174.94 174.68 2knn s PRO 12 N -0.44 4.27 -1.25 0.37 0.04 -1.26 -4.28 135.00 132.45 2knn s PRO 12 Ca 0.07 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 62.16 2knn s PRO 12 Cb -0.08 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.19 2knn s PRO 12 CO -0.00 0.03 2.68 0.00 0.04 0.00 0.00 177.00 179.75 2knn n ILE 14 N 2.24 0.00 -0.74 0.00 5.41 -1.26 -3.67 119.36 121.34 2knn n ILE 14 Ca 0.65 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 64.23 2knn n ILE 14 Cb 0.31 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.19 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 0.00 4.54 0.00 4.38 7.64 -1.26 -0.72 113.62 128.19 2knn n SER 15 Ca 0.00 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.63 2knn n SER 15 Cb 0.00 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2knn n SER 15 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2knn n SER 16 N 3.49 0.00 -2.71 6.43 2.88 -1.26 -5.01 113.62 117.44 2knn n SER 16 Ca 0.40 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.87 2knn n SER 16 Cb 0.33 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.89 2knn n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2knn n ALA 17 N -0.02 -1.23 -1.74 -1.46 0.00 -0.53 -5.09 120.51 110.43 2knn n ALA 17 Ca 0.00 -1.12 -0.42 0.00 0.00 0.00 0.00 53.44 51.90 2knn n ALA 17 Cb 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 19.45 17.79 2knn n ALA 17 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2knn s ILE 18 N 0.19 3.16 0.00 0.00 2.07 0.10 -4.08 121.20 122.63 2knn s ILE 18 Ca 0.21 0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.63 2knn s ILE 18 Cb 0.29 -3.15 0.00 0.00 0.13 0.00 0.00 42.46 39.73 2knn s ILE 18 CO -0.09 -0.06 0.00 0.61 -1.91 0.00 0.00 174.94 173.49 2knn n GLY 19 N 4.93 0.38 3.64 1.50 0.00 -1.25 -5.01 105.19 109.38 2knn n GLY 19 Ca 0.23 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.57 6.69 -0.35 0.00 0.01 0.13 -4.72 113.70 112.90 2knn s SER 21 Ca 0.25 0.83 -0.29 0.00 1.31 0.00 0.00 55.95 58.05 2knn s SER 21 Cb -0.10 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.85 2knn s SER 21 CO 0.17 0.00 1.17 0.00 0.41 0.00 0.00 173.24 174.99 2knn s LYS 23 N 4.03 0.05 -1.49 0.00 1.02 0.49 -4.85 119.74 118.99 2knn s LYS 23 Ca 0.50 0.33 -0.12 0.00 0.02 0.00 0.00 55.97 56.70 2knn s LYS 23 Cb -0.13 -0.22 0.07 0.00 -0.52 0.00 0.00 37.83 37.04 2knn s LYS 23 CO 0.22 -0.18 1.01 0.43 -0.92 0.00 0.00 175.35 175.91 2knn n SER 24 N 4.31 -4.96 -2.07 2.83 7.64 -1.26 -0.88 113.62 119.22 2knn n SER 24 Ca -0.25 -0.73 -0.21 0.00 1.01 0.00 0.00 58.87 58.69 2knn n SER 24 Cb 0.51 -4.12 -0.04 0.00 -1.01 0.00 0.00 64.21 59.55 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 -4.73 -1.60 -3.94 1.43 4.76 -1.26 -4.96 118.16 107.85 2knn n LYS 25 Ca 0.02 1.09 -0.11 0.00 -2.87 0.00 0.00 58.31 56.44 2knn n LYS 25 Cb 0.54 -5.64 -0.13 0.00 -1.84 0.00 0.00 35.03 27.96 2knn n LYS 25 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2knn s VAL 26 N -2.92 0.10 -0.02 -0.18 1.01 -0.06 -0.05 120.40 118.29 2knn s VAL 26 Ca 0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 2knn s VAL 26 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.16 2knn s VAL 26 CO 0.00 -0.21 0.57 0.00 0.00 0.00 0.00 175.10 175.47 2knn s TYR 28 N -0.15 1.30 -0.11 0.00 1.51 -0.06 -1.43 117.35 118.43 2knn s TYR 28 Ca 0.30 -0.54 -0.17 0.00 -1.01 0.00 0.00 57.07 55.65 2knn s TYR 28 Cb -0.18 -0.70 0.04 0.00 -0.11 0.00 0.00 41.96 41.01 2knn s TYR 28 CO 0.16 0.10 0.43 0.50 -1.11 0.00 0.00 175.55 175.63 2knn s ARG 29 N -2.40 0.63 0.00 -0.62 3.52 0.13 0.20 118.95 120.41 2knn s ARG 29 Ca 0.05 0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.97 2knn s ARG 29 Cb -0.06 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2knn s ARG 29 CO 0.02 -0.13 0.00 0.09 -0.81 0.00 0.00 175.30 174.47