#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 0.13 0.44 -0.61 1.01 0.14 -4.89 121.20 117.42 2knn s ILE 2 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.39 2knn s ILE 2 Cb 0.00 -0.15 -0.09 0.00 0.01 0.00 0.00 42.46 42.23 2knn s ILE 2 CO 0.00 0.07 1.35 -0.81 0.00 0.00 0.00 174.94 175.55 2knn n PRO 3 N 3.41 2.07 -0.03 2.79 -0.04 -1.26 0.32 135.00 142.26 2knn n PRO 3 Ca -0.17 0.74 -0.20 0.00 -0.04 0.00 0.00 63.50 63.83 2knn n PRO 3 Cb 0.56 -2.51 -0.13 0.00 -0.04 0.00 0.00 33.50 31.38 2knn n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2knn n GLY 5 N 1.64 -0.64 3.21 0.00 0.00 -1.26 -5.08 105.19 103.06 2knn n GLY 5 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 0.74 -0.29 1.61 0.01 -1.26 -4.97 113.70 109.54 2knn s SER 7 Ca 0.00 -1.25 0.15 0.00 1.31 0.00 0.00 55.95 56.16 2knn s SER 7 Cb 0.00 0.22 0.48 0.00 0.21 0.00 0.00 66.02 66.94 2knn s SER 7 CO 0.00 -0.69 1.13 0.00 0.41 0.00 0.00 173.24 174.09 2knn h VAL 9 N 3.85 1.25 0.00 0.00 2.07 -1.86 -3.41 116.25 118.16 2knn h VAL 9 Ca 0.10 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 2knn h VAL 9 Cb 1.36 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2knn h VAL 9 CO 0.48 0.30 -0.78 0.79 0.02 0.00 0.00 177.57 178.38 2knn n TRP 10 N -4.55 0.00 -3.78 1.57 7.02 -1.26 -4.99 117.44 111.44 2knn n TRP 10 Ca -0.02 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.10 2knn n TRP 10 Cb 0.25 -0.30 -0.11 0.00 -2.42 0.00 0.00 31.31 28.73 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 -2.40 4.86 0.44 -0.99 -1.09 -1.26 -5.09 121.20 115.68 2knn s ILE 11 Ca -0.15 0.01 -0.22 0.00 -2.23 0.00 0.00 60.65 58.05 2knn s ILE 11 Cb 0.03 -3.26 -0.08 0.00 -1.58 0.00 0.00 42.46 37.57 2knn s ILE 11 CO 0.22 0.36 1.06 -2.16 -1.23 0.00 0.00 174.94 173.19 2knn s PRO 12 N 1.17 3.96 -0.71 2.79 0.04 -1.26 -4.30 135.00 136.69 2knn s PRO 12 Ca 0.06 1.50 -0.05 0.00 0.04 0.00 0.00 61.00 62.54 2knn s PRO 12 Cb -0.14 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 2knn s PRO 12 CO 0.04 -0.31 2.87 0.00 0.04 0.00 0.00 177.00 179.64 2knn n ILE 14 N 1.73 0.94 0.56 0.00 2.08 -1.26 -4.31 119.36 119.10 2knn n ILE 14 Ca 0.55 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.75 2knn n ILE 14 Cb 0.51 -1.77 0.00 0.00 -0.75 0.00 0.00 39.64 37.64 2knn n ILE 14 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2knn n SER 15 N -3.74 0.94 0.00 4.38 7.64 -1.26 -1.59 113.62 119.99 2knn n SER 15 Ca -0.25 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.52 2knn n SER 15 Cb 0.61 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.39 0.84 -3.78 6.43 3.41 -1.26 -5.03 113.62 114.62 2knn n SER 16 Ca 0.00 -0.31 -0.28 0.00 -0.26 0.00 0.00 58.87 58.02 2knn n SER 16 Cb 0.19 0.80 0.05 0.00 -0.26 0.00 0.00 64.21 64.98 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 -0.88 -1.29 0.05 7.33 0.00 -0.62 -4.89 120.51 120.22 2knn n ALA 17 Ca 0.00 0.28 -0.11 0.00 0.00 0.00 0.00 53.44 53.61 2knn n ALA 17 Cb 0.00 -4.91 -0.13 0.00 0.00 0.00 0.00 19.45 14.41 2knn n ALA 17 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2knn h ILE 18 N -2.33 1.36 -0.41 0.00 2.04 -1.82 -3.48 117.51 112.87 2knn h ILE 18 Ca -0.57 -3.07 0.00 0.00 1.00 0.00 0.00 64.86 62.22 2knn h ILE 18 Cb 1.37 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 40.20 2knn h ILE 18 CO 0.63 0.82 0.00 0.61 0.00 0.00 0.00 178.15 180.21 2knn n GLY 19 N 1.50 1.02 3.50 5.37 0.00 -1.26 -5.09 105.19 110.22 2knn n GLY 19 Ca -0.09 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.30 5.81 -0.27 0.00 0.01 0.91 -4.78 113.70 113.08 2knn s SER 21 Ca 0.19 0.23 -0.29 0.00 1.31 0.00 0.00 55.95 57.40 2knn s SER 21 Cb -0.10 -1.88 0.01 0.00 0.21 0.00 0.00 66.02 64.26 2knn s SER 21 CO 0.11 0.30 1.03 0.00 0.41 0.00 0.00 173.24 175.10 2knn s LYS 23 N 3.34 0.17 -1.48 0.00 2.20 0.35 -4.84 119.74 119.48 2knn s LYS 23 Ca 0.44 0.50 -0.07 0.00 -0.36 0.00 0.00 55.97 56.48 2knn s LYS 23 Cb -0.14 -0.14 0.03 0.00 -1.51 0.00 0.00 37.83 36.07 2knn s LYS 23 CO 0.10 -0.17 0.70 0.43 -0.36 0.00 0.00 175.35 176.04 2knn n SER 24 N 4.31 -5.61 -2.05 1.43 7.64 -1.26 -1.10 113.62 116.98 2knn n SER 24 Ca -0.24 -0.38 -0.20 0.00 1.01 0.00 0.00 58.87 59.06 2knn n SER 24 Cb 0.52 -4.52 -0.04 0.00 -1.01 0.00 0.00 64.21 59.16 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 -4.17 -1.62 -4.03 1.43 4.76 -1.26 -4.97 118.16 108.31 2knn n LYS 25 Ca -0.07 1.05 -0.11 0.00 -2.87 0.00 0.00 58.31 56.32 2knn n LYS 25 Cb 0.59 -5.59 -0.11 0.00 -1.84 0.00 0.00 35.03 28.08 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 -2.86 0.33 0.00 -0.18 -7.23 -0.26 -0.17 120.40 110.03 2knn s VAL 26 Ca 0.00 -1.04 -0.20 0.00 -1.81 0.00 0.00 61.98 58.92 2knn s VAL 26 Cb 0.00 -0.50 -0.05 0.00 0.56 0.00 0.00 36.38 36.39 2knn s VAL 26 CO 0.00 -0.47 0.59 0.00 -0.31 0.00 0.00 175.10 174.91 2knn s TYR 28 N -0.28 1.17 -0.15 0.00 1.51 -0.09 -1.13 117.35 118.38 2knn s TYR 28 Ca 0.31 -0.62 -0.12 0.00 -1.01 0.00 0.00 57.07 55.63 2knn s TYR 28 Cb -0.18 -0.63 0.04 0.00 -0.11 0.00 0.00 41.96 41.08 2knn s TYR 28 CO 0.17 0.05 0.39 0.50 -1.11 0.00 0.00 175.55 175.55 2knn s ARG 29 N -2.77 0.42 0.00 -0.62 3.52 0.15 -0.06 118.95 119.59 2knn s ARG 29 Ca 0.07 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.28 2knn s ARG 29 Cb -0.03 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.48 2knn s ARG 29 CO 0.01 -0.09 0.00 0.09 -0.81 0.00 0.00 175.30 174.50