#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 5.08 0.15 -0.61 1.01 -0.53 -4.72 121.20 121.58 2kcg s ILE 2 Ca 0.00 0.89 -0.34 0.00 0.00 0.00 0.00 60.65 61.21 2kcg s ILE 2 Cb 0.00 -3.83 -0.13 0.00 0.01 0.00 0.00 42.46 38.51 2kcg s ILE 2 CO 0.00 0.11 1.62 -2.65 0.00 0.00 0.00 174.94 174.02 2kcg n PRO 3 N 5.35 2.24 0.00 2.79 -0.02 -1.26 0.60 135.00 144.70 2kcg n PRO 3 Ca -0.04 0.81 0.11 0.00 -2.02 0.00 0.00 63.50 62.36 2kcg n PRO 3 Cb 0.50 -2.60 0.62 0.00 -0.02 0.00 0.00 33.50 32.01 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 0.45 2.70 3.77 0.00 0.00 -1.25 -4.99 105.19 105.87 2kcg n GLY 5 Ca 0.15 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 4.15 -0.15 1.61 2.02 -1.26 -4.88 118.70 120.19 2kcg s GLU 6 Ca 0.00 2.52 0.01 0.00 0.02 0.00 0.00 54.97 57.52 2kcg s GLU 6 Cb 0.00 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.23 2kcg s GLU 6 CO 0.00 -0.52 -0.17 -1.12 0.02 0.00 0.00 175.26 173.47 2kcg s SER 7 N 0.03 3.49 -0.54 -0.19 0.01 -1.26 0.02 113.70 115.26 2kcg s SER 7 Ca 0.56 -0.51 -0.03 0.00 1.31 0.00 0.00 55.95 57.28 2kcg s SER 7 Cb -0.46 -1.52 0.20 0.00 0.21 0.00 0.00 66.02 64.45 2kcg s SER 7 CO 0.56 0.09 2.38 0.00 0.41 0.00 0.00 173.24 176.68 2kcg h VAL 9 N 1.68 1.30 0.00 0.00 2.07 -1.95 -3.43 116.25 115.92 2kcg h VAL 9 Ca 0.44 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.81 2kcg h VAL 9 Cb 0.62 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2kcg h VAL 9 CO 1.06 0.67 -0.47 0.79 0.02 0.00 0.00 177.57 179.64 2kcg n TRP 10 N -3.87 -0.08 -4.09 1.57 7.02 -1.26 -5.08 117.44 111.65 2kcg n TRP 10 Ca -0.08 0.01 -0.34 0.00 -1.02 0.00 0.00 57.50 56.07 2kcg n TRP 10 Cb 0.81 0.25 -0.07 0.00 -2.42 0.00 0.00 31.31 29.88 2kcg n TRP 10 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 2kcg s ILE 11 N -2.00 4.86 0.82 -0.99 -0.00 -1.26 -5.11 121.20 117.52 2kcg s ILE 11 Ca 0.00 -0.28 -0.11 0.00 -0.00 0.00 0.00 60.65 60.26 2kcg s ILE 11 Cb 0.00 -3.19 0.09 0.00 -0.00 0.00 0.00 42.46 39.36 2kcg s ILE 11 CO 0.00 0.42 1.09 -2.16 -0.00 0.00 0.00 174.94 174.29 2kcg s PRO 12 N -1.55 1.86 0.05 0.37 0.04 -1.26 -3.92 135.00 130.58 2kcg s PRO 12 Ca 0.21 0.75 -0.34 0.00 0.04 0.00 0.00 61.00 61.66 2kcg s PRO 12 Cb -0.12 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 2kcg s PRO 12 CO 0.12 -1.80 1.69 0.00 0.04 0.00 0.00 177.00 177.04 2kcg h ILE 14 N 4.37 1.33 -0.54 0.00 3.07 -1.95 -3.12 117.51 120.67 2kcg h ILE 14 Ca -0.46 -2.44 -0.30 0.00 1.55 0.00 0.00 64.86 63.20 2kcg h ILE 14 Cb 1.27 2.54 -0.16 0.00 -0.27 0.00 0.00 36.82 40.19 2kcg h ILE 14 CO 0.91 0.74 0.39 -1.20 -1.05 0.00 0.00 178.15 177.94 2kcg n SER 15 N -3.78 4.34 -0.07 2.16 7.64 -1.26 -4.45 113.62 118.20 2kcg n SER 15 Ca -0.11 -2.95 -0.10 0.00 1.01 0.00 0.00 58.87 56.73 2kcg n SER 15 Cb 0.92 -0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 2kcg n SER 15 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2kcg h SER 16 N 0.83 0.31 0.52 6.43 4.64 -1.69 -1.14 113.55 123.45 2kcg h SER 16 Ca 0.34 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.61 2kcg h SER 16 Cb 1.69 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2kcg h SER 16 CO 0.67 0.26 -0.07 0.00 -0.87 0.00 0.00 176.83 176.82 2kcg h ALA 17 N 1.07 1.12 0.00 5.18 0.00 -1.82 -1.80 119.26 123.01 2kcg h ALA 17 Ca 0.10 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2kcg h ALA 17 Cb -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2kcg h ALA 17 CO -0.02 0.09 -0.55 0.82 0.00 0.00 0.00 179.25 179.59 2kcg h ILE 18 N 0.00 1.08 0.00 0.00 1.08 -1.63 -3.46 117.51 114.58 2kcg h ILE 18 Ca -0.00 -2.13 0.00 0.00 -0.39 0.00 0.00 64.86 62.34 2kcg h ILE 18 Cb 0.35 2.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 2kcg h ILE 18 CO 0.01 0.54 0.00 0.61 -0.69 0.00 0.00 178.15 178.62 2kcg n GLY 19 N 0.73 0.01 3.73 5.37 0.00 -0.68 -5.10 105.19 109.25 2kcg n GLY 19 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.20 1.91 0.06 0.00 0.01 0.14 -4.07 113.70 111.96 2kcg s SER 21 Ca 0.50 -0.31 -0.31 0.00 1.31 0.00 0.00 55.95 57.15 2kcg s SER 21 Cb -0.27 -0.47 -0.07 0.00 0.21 0.00 0.00 66.02 65.42 2kcg s SER 21 CO 0.32 0.14 1.45 0.00 0.41 0.00 0.00 173.24 175.56 2kcg s LYS 23 N 1.89 0.25 -1.49 0.00 2.20 0.19 -4.88 119.74 117.91 2kcg s LYS 23 Ca 0.66 0.91 -0.07 0.00 -0.36 0.00 0.00 55.97 57.11 2kcg s LYS 23 Cb -0.35 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.15 2kcg s LYS 23 CO 0.29 -0.26 0.76 0.43 -0.36 0.00 0.00 175.35 176.21 2kcg n SER 24 N 5.32 -5.87 -0.43 1.43 7.64 -1.26 -0.69 113.62 119.77 2kcg n SER 24 Ca -0.08 -0.39 -0.06 0.00 1.01 0.00 0.00 58.87 59.35 2kcg n SER 24 Cb 0.50 -4.71 -0.02 0.00 -1.01 0.00 0.00 64.21 58.96 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 -4.29 -0.92 -4.36 1.43 5.02 -1.26 -4.99 118.16 108.80 2kcg n LYS 25 Ca -0.06 0.58 -0.22 0.00 -2.02 0.00 0.00 58.31 56.59 2kcg n LYS 25 Cb 0.59 -4.47 -0.16 0.00 -0.02 0.00 0.00 35.03 30.97 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2kcg s VAL 26 N -1.95 0.80 -0.15 -0.18 1.01 0.14 -0.38 120.40 119.68 2kcg s VAL 26 Ca 0.00 -0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 2kcg s VAL 26 Cb 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2kcg s VAL 26 CO 0.00 0.28 0.84 0.00 0.00 0.00 0.00 175.10 176.22 2kcg s TYR 28 N 2.02 2.76 -0.23 0.00 1.51 0.10 0.30 117.35 123.80 2kcg s TYR 28 Ca 0.39 -0.17 -0.00 0.00 -1.01 0.00 0.00 57.07 56.28 2kcg s TYR 28 Cb -0.17 -1.36 0.06 0.00 -0.11 0.00 0.00 41.96 40.39 2kcg s TYR 28 CO 0.13 0.50 -0.01 0.50 -1.11 0.00 0.00 175.55 175.57 2kcg s ARG 29 N -2.78 1.24 0.00 -0.62 3.52 0.20 0.27 118.95 120.78 2kcg s ARG 29 Ca 0.26 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 2kcg s ARG 29 Cb -0.09 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 2kcg s ARG 29 CO 0.17 -0.65 0.00 -1.71 -0.81 0.00 0.00 175.30 172.29