#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 5.25 0.18 -0.61 -1.09 -0.39 -4.75 121.20 119.80 2kcg s ILE 2 Ca 0.00 0.51 -0.33 0.00 -2.23 0.00 0.00 60.65 58.60 2kcg s ILE 2 Cb 0.00 -3.65 -0.13 0.00 -1.58 0.00 0.00 42.46 37.10 2kcg s ILE 2 CO 0.00 0.27 1.62 -2.65 -1.23 0.00 0.00 174.94 172.95 2kcg n PRO 3 N 4.53 2.37 0.00 2.79 -0.02 -1.26 0.41 135.00 143.81 2kcg n PRO 3 Ca -0.11 0.86 0.10 0.00 -2.02 0.00 0.00 63.50 62.33 2kcg n PRO 3 Cb 0.51 -2.65 0.45 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.49 2.89 3.75 0.00 0.00 -1.25 -5.01 105.19 106.06 2kcg n GLY 5 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.10 4.60 -0.14 1.61 2.02 -1.26 -4.93 118.70 120.49 2kcg s GLU 6 Ca 0.00 1.77 -0.03 0.00 0.02 0.00 0.00 54.97 56.73 2kcg s GLU 6 Cb 0.00 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 2kcg s GLU 6 CO 0.00 0.11 -0.04 -1.12 0.02 0.00 0.00 175.26 174.23 2kcg s SER 7 N -0.37 4.83 -0.74 -0.19 0.01 -1.26 -0.94 113.70 115.04 2kcg s SER 7 Ca 0.48 -0.09 -0.02 0.00 1.31 0.00 0.00 55.95 57.63 2kcg s SER 7 Cb -0.31 -1.70 0.38 0.00 0.21 0.00 0.00 66.02 64.61 2kcg s SER 7 CO 0.37 0.21 2.06 0.00 0.41 0.00 0.00 173.24 176.29 2kcg h VAL 9 N 1.50 1.30 0.01 0.00 2.07 -1.95 -3.41 116.25 115.77 2kcg h VAL 9 Ca 0.58 -1.68 -0.33 0.00 0.82 0.00 0.00 66.70 66.08 2kcg h VAL 9 Cb 0.44 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 2kcg h VAL 9 CO 1.48 0.39 -1.79 0.79 0.02 0.00 0.00 177.57 178.46 2kcg n TRP 10 N -4.75 0.64 -4.16 1.57 8.01 -1.26 -5.02 117.44 112.48 2kcg n TRP 10 Ca -0.08 0.26 -0.10 0.00 -1.31 0.00 0.00 57.50 56.27 2kcg n TRP 10 Cb 0.33 -1.07 -0.10 0.00 -2.01 0.00 0.00 31.31 28.47 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 -2.43 0.64 0.53 -0.99 -4.36 -1.26 -5.14 121.20 108.19 2kcg s ILE 11 Ca -0.32 -1.87 -0.22 0.00 -0.26 0.00 0.00 60.65 57.98 2kcg s ILE 11 Cb 0.09 -1.60 -0.05 0.00 1.25 0.00 0.00 42.46 42.15 2kcg s ILE 11 CO 0.56 -0.86 1.28 -2.84 0.24 0.00 0.00 174.94 173.33 2kcg s PRO 12 N -3.71 3.28 0.58 0.37 0.02 -1.26 -4.18 135.00 130.10 2kcg s PRO 12 Ca 0.10 2.05 -0.19 0.00 0.02 0.00 0.00 61.00 62.98 2kcg s PRO 12 Cb 0.05 -2.25 -0.04 0.00 0.02 0.00 0.00 34.50 32.27 2kcg s PRO 12 CO -0.05 -1.02 1.19 0.00 -0.33 0.00 0.00 177.00 176.79 2kcg h ILE 14 N 0.99 1.30 0.00 0.00 5.03 -1.96 -3.02 117.51 119.86 2kcg h ILE 14 Ca -0.50 -1.84 0.00 0.00 -0.12 0.00 0.00 64.86 62.39 2kcg h ILE 14 Cb 1.29 1.92 0.00 0.00 -3.03 0.00 0.00 36.82 37.00 2kcg h ILE 14 CO 0.56 0.58 0.00 -1.20 -0.68 0.00 0.00 178.15 177.41 2kcg n SER 15 N -4.05 0.00 -0.30 1.72 7.64 -1.26 -3.56 113.62 113.82 2kcg n SER 15 Ca -0.07 -1.01 -0.04 0.00 1.01 0.00 0.00 58.87 58.76 2kcg n SER 15 Cb 0.67 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.94 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 0.96 0.41 6.43 0.02 -1.69 -1.29 113.55 118.39 2kcg h SER 16 Ca 0.00 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2kcg h SER 16 Cb 0.00 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2kcg h SER 16 CO 0.00 0.72 -0.17 0.00 -1.14 0.00 0.00 176.83 176.25 2kcg h ALA 17 N 1.28 1.30 0.00 3.77 0.00 -1.80 -2.06 119.26 121.75 2kcg h ALA 17 Ca 0.30 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2kcg h ALA 17 Cb -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2kcg h ALA 17 CO -0.06 0.21 -0.40 0.82 0.00 0.00 0.00 179.25 179.82 2kcg h ILE 18 N 0.00 0.82 0.00 0.00 2.04 -1.49 -3.46 117.51 115.42 2kcg h ILE 18 Ca -0.00 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2kcg h ILE 18 Cb 0.42 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2kcg h ILE 18 CO 0.02 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.17 2kcg n GLY 19 N 0.58 0.19 3.74 5.37 0.00 -0.79 -5.13 105.19 109.16 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 -0.10 3.29 0.00 0.00 0.01 0.10 -4.17 113.70 112.84 2kcg s SER 21 Ca 0.50 -0.50 -0.30 0.00 1.31 0.00 0.00 55.95 56.96 2kcg s SER 21 Cb -0.31 -1.34 -0.07 0.00 0.21 0.00 0.00 66.02 64.50 2kcg s SER 21 CO 0.37 0.18 1.72 0.00 0.41 0.00 0.00 173.24 175.92 2kcg s LYS 23 N 3.71 0.05 -1.39 0.00 1.02 0.17 -4.87 119.74 118.43 2kcg s LYS 23 Ca 0.77 0.12 -0.06 0.00 0.02 0.00 0.00 55.97 56.82 2kcg s LYS 23 Cb -0.37 -1.32 0.03 0.00 -0.52 0.00 0.00 37.83 35.65 2kcg s LYS 23 CO 0.33 -0.56 0.85 0.43 -0.92 0.00 0.00 175.35 175.47 2kcg n SER 24 N 5.29 -2.85 0.00 2.83 7.64 -1.26 -0.98 113.62 124.30 2kcg n SER 24 Ca -0.06 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2kcg n SER 24 Cb 0.49 -4.10 0.00 0.00 -1.01 0.00 0.00 64.21 59.60 2kcg n SER 24 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2kcg n LYS 25 N -4.47 -0.42 -4.66 1.43 2.85 -1.26 -4.98 118.16 106.65 2kcg n LYS 25 Ca -0.16 0.11 -0.28 0.00 -1.05 0.00 0.00 58.31 56.93 2kcg n LYS 25 Cb 0.61 -3.61 -0.17 0.00 -0.65 0.00 0.00 35.03 31.22 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2kcg s VAL 26 N -2.15 1.49 -0.22 0.58 1.01 -0.15 -0.33 120.40 120.63 2kcg s VAL 26 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 2kcg s VAL 26 Cb 0.00 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 2kcg s VAL 26 CO 0.00 0.44 0.87 0.00 0.00 0.00 0.00 175.10 176.40 2kcg s TYR 28 N 2.73 2.94 -0.18 0.00 1.51 0.08 0.20 117.35 124.64 2kcg s TYR 28 Ca 0.37 -0.07 -0.01 0.00 -1.01 0.00 0.00 57.07 56.36 2kcg s TYR 28 Cb -0.16 -1.48 0.05 0.00 -0.11 0.00 0.00 41.96 40.26 2kcg s TYR 28 CO 0.08 0.49 -0.03 0.50 -1.11 0.00 0.00 175.55 175.49 2kcg s ARG 29 N -2.56 1.22 0.00 -0.62 3.52 0.16 0.03 118.95 120.71 2kcg s ARG 29 Ca 0.26 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.35 2kcg s ARG 29 Cb -0.11 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 2kcg s ARG 29 CO 0.18 -0.49 0.00 -1.71 -0.81 0.00 0.00 175.30 172.47