#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kcg s ILE 2 N 0.00 5.15 0.17 -0.61 1.01 -0.33 -4.74 121.20 121.85 2kcg s ILE 2 Ca 0.00 0.71 -0.34 0.00 0.00 0.00 0.00 60.65 61.03 2kcg s ILE 2 Cb 0.00 -3.75 -0.14 0.00 0.01 0.00 0.00 42.46 38.59 2kcg s ILE 2 CO 0.00 0.17 1.61 -2.65 0.00 0.00 0.00 174.94 174.07 2kcg n PRO 3 N 5.07 2.26 0.00 2.79 -0.02 -1.26 0.45 135.00 144.29 2kcg n PRO 3 Ca -0.07 0.82 0.11 0.00 -2.02 0.00 0.00 63.50 62.33 2kcg n PRO 3 Cb 0.51 -2.60 0.56 0.00 -0.02 0.00 0.00 33.50 31.94 2kcg n PRO 3 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kcg n GLY 5 N 0.51 2.88 3.76 0.00 0.00 -1.25 -5.00 105.19 106.09 2kcg n GLY 5 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2kcg n GLY 5 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kcg s GLU 6 N -0.13 4.39 -0.18 1.61 2.02 -1.26 -4.92 118.70 120.22 2kcg s GLU 6 Ca 0.00 2.15 -0.03 0.00 0.02 0.00 0.00 54.97 57.12 2kcg s GLU 6 Cb 0.00 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 2kcg s GLU 6 CO 0.00 -0.16 -0.06 -1.12 0.02 0.00 0.00 175.26 173.93 2kcg s SER 7 N -0.37 4.35 -0.69 -0.19 0.01 -1.26 -0.55 113.70 115.00 2kcg s SER 7 Ca 0.50 -0.31 -0.02 0.00 1.31 0.00 0.00 55.95 57.43 2kcg s SER 7 Cb -0.39 -1.72 0.38 0.00 0.21 0.00 0.00 66.02 64.51 2kcg s SER 7 CO 0.49 0.08 2.07 0.00 0.41 0.00 0.00 173.24 176.29 2kcg h VAL 9 N 1.38 1.34 0.00 0.00 2.07 -1.95 -3.41 116.25 115.69 2kcg h VAL 9 Ca 0.56 -1.44 -0.36 0.00 0.82 0.00 0.00 66.70 66.28 2kcg h VAL 9 Cb 0.56 2.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 2kcg h VAL 9 CO 1.44 0.35 -2.07 0.79 0.02 0.00 0.00 177.57 178.10 2kcg n TRP 10 N -4.81 0.27 -4.22 1.57 8.01 -1.26 -5.03 117.44 111.97 2kcg n TRP 10 Ca -0.09 0.12 -0.16 0.00 -1.31 0.00 0.00 57.50 56.06 2kcg n TRP 10 Cb 0.31 -0.98 -0.11 0.00 -2.01 0.00 0.00 31.31 28.52 2kcg n TRP 10 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.69 177.64 2kcg s ILE 11 N -2.50 1.18 0.50 -0.99 -4.36 -1.26 -5.14 121.20 108.63 2kcg s ILE 11 Ca -0.35 -1.78 -0.22 0.00 -0.26 0.00 0.00 60.65 58.04 2kcg s ILE 11 Cb 0.12 -1.55 -0.06 0.00 1.25 0.00 0.00 42.46 42.21 2kcg s ILE 11 CO 0.50 -0.54 1.23 -2.84 0.24 0.00 0.00 174.94 173.54 2kcg s PRO 12 N -2.96 3.49 0.49 0.37 0.02 -1.26 -4.20 135.00 130.94 2kcg s PRO 12 Ca 0.10 1.93 -0.22 0.00 0.02 0.00 0.00 61.00 62.82 2kcg s PRO 12 Cb -0.03 -2.32 -0.07 0.00 0.02 0.00 0.00 34.50 32.11 2kcg s PRO 12 CO 0.02 -0.82 1.22 0.00 -0.33 0.00 0.00 177.00 177.09 2kcg h ILE 14 N 1.73 1.41 0.00 0.00 -2.65 -1.98 -3.07 117.51 112.95 2kcg h ILE 14 Ca -0.50 -2.40 0.00 0.00 1.03 0.00 0.00 64.86 62.99 2kcg h ILE 14 Cb 1.26 2.35 0.00 0.00 -2.05 0.00 0.00 36.82 38.38 2kcg h ILE 14 CO 0.59 0.71 0.00 -1.20 0.03 0.00 0.00 178.15 178.29 2kcg n SER 15 N -3.75 0.00 -0.34 2.16 7.64 -1.26 -3.66 113.62 114.41 2kcg n SER 15 Ca -0.05 -1.24 -0.01 0.00 1.01 0.00 0.00 58.87 58.58 2kcg n SER 15 Cb 0.80 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 64.12 2kcg n SER 15 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2kcg h SER 16 N 0.00 0.99 0.41 6.43 0.02 -1.69 -0.60 113.55 119.12 2kcg h SER 16 Ca 0.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2kcg h SER 16 Cb 0.00 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 2kcg h SER 16 CO 0.00 0.68 -0.14 0.00 -1.14 0.00 0.00 176.83 176.24 2kcg h ALA 17 N 1.37 1.27 0.00 3.77 0.00 -1.79 -1.94 119.26 121.95 2kcg h ALA 17 Ca 0.36 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 2kcg h ALA 17 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2kcg h ALA 17 CO -0.12 0.17 -0.46 0.82 0.00 0.00 0.00 179.25 179.66 2kcg h ILE 18 N 0.00 0.91 0.00 0.00 2.04 -1.36 -3.46 117.51 115.63 2kcg h ILE 18 Ca -0.00 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 63.92 2kcg h ILE 18 Cb 0.38 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2kcg h ILE 18 CO 0.02 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.23 2kcg n GLY 19 N 0.75 0.27 3.76 5.37 0.00 -0.74 -5.14 105.19 109.46 2kcg n GLY 19 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2kcg n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kcg s SER 21 N -0.56 2.33 -0.02 0.00 0.01 0.12 -4.14 113.70 111.45 2kcg s SER 21 Ca 0.48 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 57.03 2kcg s SER 21 Cb -0.35 -1.01 -0.07 0.00 0.21 0.00 0.00 66.02 64.81 2kcg s SER 21 CO 0.44 0.10 1.72 0.00 0.41 0.00 0.00 173.24 175.91 2kcg s LYS 23 N 3.91 0.02 -1.46 0.00 1.02 0.17 -4.85 119.74 118.54 2kcg s LYS 23 Ca 0.77 0.27 -0.11 0.00 0.02 0.00 0.00 55.97 56.91 2kcg s LYS 23 Cb -0.36 -0.92 0.05 0.00 -0.52 0.00 0.00 37.83 36.08 2kcg s LYS 23 CO 0.33 -0.46 1.03 0.43 -0.92 0.00 0.00 175.35 175.76 2kcg n SER 24 N 5.30 -5.52 -0.16 2.83 7.64 -1.26 -0.73 113.62 121.72 2kcg n SER 24 Ca -0.05 -0.64 -0.02 0.00 1.01 0.00 0.00 58.87 59.17 2kcg n SER 24 Cb 0.50 -4.38 -0.01 0.00 -1.01 0.00 0.00 64.21 59.31 2kcg n SER 24 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2kcg n LYS 25 N -4.76 -0.78 -4.33 1.43 4.76 -1.26 -4.99 118.16 108.22 2kcg n LYS 25 Ca 0.02 0.36 -0.23 0.00 -2.87 0.00 0.00 58.31 55.58 2kcg n LYS 25 Cb 0.54 -4.04 -0.17 0.00 -1.84 0.00 0.00 35.03 29.53 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2kcg s VAL 26 N -1.76 0.90 -0.18 -0.18 1.01 0.09 -0.42 120.40 119.86 2kcg s VAL 26 Ca 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.40 2kcg s VAL 26 Cb 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2kcg s VAL 26 CO 0.00 0.31 0.87 0.00 0.00 0.00 0.00 175.10 176.28 2kcg s TYR 28 N 2.35 2.82 -0.20 0.00 1.51 0.18 0.25 117.35 124.26 2kcg s TYR 28 Ca 0.39 -0.12 -0.00 0.00 -1.01 0.00 0.00 57.07 56.33 2kcg s TYR 28 Cb -0.16 -1.44 0.05 0.00 -0.11 0.00 0.00 41.96 40.30 2kcg s TYR 28 CO 0.11 0.46 -0.04 0.50 -1.11 0.00 0.00 175.55 175.48 2kcg s ARG 29 N -2.41 1.40 0.00 -0.62 3.52 0.17 0.16 118.95 121.17 2kcg s ARG 29 Ca 0.24 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 2kcg s ARG 29 Cb -0.11 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 2kcg s ARG 29 CO 0.16 -0.54 0.00 -1.71 -0.81 0.00 0.00 175.30 172.40