#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 5.18 0.20 -0.61 1.01 -0.72 -4.75 121.20 121.51 2kcg s ILE 2 Ca 0.00 0.70 -0.32 0.00 0.00 0.00 0.00 60.65 61.02 2kcg s ILE 2 Cb 0.00 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.60 2kcg s ILE 2 CO 0.00 0.21 1.54 -2.65 0.00 0.00 0.00 174.94 174.05 2kcg n PRO 3 N 4.78 2.24 0.00 2.79 -0.02 -1.26 0.45 135.00 143.98 2kcg n PRO 3 Ca -0.08 0.80 0.09 0.00 -2.02 0.00 0.00 63.50 62.29 2kcg n PRO 3 Cb 0.51 -2.55 0.40 0.00 -0.02 0.00 0.00 33.50 31.84 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 0.27 2.94 3.76 0.00 0.00 -1.26 -5.02 105.19 105.87 2kcg n GLY 5 Ca 0.06 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 4.80 -0.10 1.61 2.02 -1.26 -4.95 118.70 120.82 2kcg s GLU 6 Ca 0.00 1.46 0.00 0.00 0.02 0.00 0.00 54.97 56.45 2kcg s GLU 6 Cb 0.00 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.03 2kcg s GLU 6 CO 0.00 0.47 -0.09 -1.12 0.02 0.00 0.00 175.26 174.53 2kcg s SER 7 N -1.27 4.38 -0.82 -0.19 0.01 -1.26 -1.06 113.70 113.48 2kcg s SER 7 Ca 0.43 -0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.50 2kcg s SER 7 Cb -0.24 -1.36 0.30 0.00 0.21 0.00 0.00 66.02 64.93 2kcg s SER 7 CO 0.30 0.26 2.12 0.00 0.41 0.00 0.00 173.24 176.34 2kcg h VAL 9 N 2.03 1.16 0.00 0.00 2.07 -1.95 -3.41 116.25 116.15 2kcg h VAL 9 Ca 0.55 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 2kcg h VAL 9 Cb 0.15 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2kcg h VAL 9 CO 1.34 0.13 -1.29 0.79 0.02 0.00 0.00 177.57 178.56 2kcg n TRP 10 N -4.97 0.00 -4.37 1.57 7.02 -1.26 -5.04 117.44 110.39 2kcg n TRP 10 Ca -0.07 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.13 2kcg n TRP 10 Cb 0.12 -0.19 -0.11 0.00 -2.42 0.00 0.00 31.31 28.71 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 -2.10 2.64 0.48 -0.99 -0.00 -1.26 -5.12 121.20 114.86 2kcg s ILE 11 Ca -0.07 -1.82 -0.23 0.00 -0.00 0.00 0.00 60.65 58.53 2kcg s ILE 11 Cb 0.03 -2.26 -0.07 0.00 -0.00 0.00 0.00 42.46 40.16 2kcg s ILE 11 CO 0.10 -0.06 1.23 -2.84 -0.00 0.00 0.00 174.94 173.37 2kcg s PRO 12 N -2.56 3.60 0.52 0.37 0.02 -1.26 -4.17 135.00 131.52 2kcg s PRO 12 Ca 0.21 1.94 -0.21 0.00 0.02 0.00 0.00 61.00 62.96 2kcg s PRO 12 Cb -0.09 -2.40 -0.06 0.00 0.02 0.00 0.00 34.50 31.98 2kcg s PRO 12 CO 0.11 -0.73 1.18 0.00 -0.33 0.00 0.00 177.00 177.23 2kcg h ILE 14 N 1.41 1.33 0.00 0.00 1.08 -1.97 -3.04 117.51 116.32 2kcg h ILE 14 Ca -0.50 -2.12 0.00 0.00 -0.39 0.00 0.00 64.86 61.85 2kcg h ILE 14 Cb 1.27 2.12 0.00 0.00 -3.07 0.00 0.00 36.82 37.14 2kcg h ILE 14 CO 0.58 0.65 0.00 -1.54 -0.69 0.00 0.00 178.15 177.15 2kcg n SER 15 N -3.87 0.30 -0.29 1.72 3.41 -1.26 -2.67 113.62 110.96 2kcg n SER 15 Ca -0.07 0.61 0.06 0.00 -0.26 0.00 0.00 58.87 59.21 2kcg n SER 15 Cb 0.76 -0.66 0.27 0.00 -0.26 0.00 0.00 64.21 64.32 2kcg n SER 15 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2kcg h SER 16 N 0.00 0.85 0.26 4.04 0.02 -1.73 -0.12 113.55 116.88 2kcg h SER 16 Ca 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2kcg h SER 16 Cb 0.12 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2kcg h SER 16 CO 0.00 0.52 -0.07 0.00 -1.14 0.00 0.00 176.83 176.14 2kcg h ALA 17 N 1.54 1.30 0.23 3.77 0.00 -1.74 -2.23 119.26 122.12 2kcg h ALA 17 Ca 0.40 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.92 2kcg h ALA 17 Cb 0.32 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.13 2kcg h ALA 17 CO -0.17 0.09 -1.44 0.82 0.00 0.00 0.00 179.25 178.55 2kcg h ILE 18 N 0.00 1.30 0.00 0.00 5.03 -1.23 -3.46 117.51 119.14 2kcg h ILE 18 Ca -0.00 -2.70 0.00 0.00 -0.12 0.00 0.00 64.86 62.04 2kcg h ILE 18 Cb 0.22 3.00 0.00 0.00 -3.03 0.00 0.00 36.82 37.01 2kcg h ILE 18 CO 0.01 0.81 0.00 0.61 -0.68 0.00 0.00 178.15 178.90 2kcg n GLY 19 N 1.66 0.00 3.54 5.37 0.00 -0.90 -5.16 105.19 109.71 2kcg n GLY 19 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.08 3.15 -0.06 0.00 0.01 0.85 -4.36 113.70 112.20 2kcg s SER 21 Ca 0.14 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.59 2kcg s SER 21 Cb -0.11 -1.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.01 2kcg s SER 21 CO 0.04 0.22 1.46 0.00 0.41 0.00 0.00 173.24 175.36 2kcg s LYS 23 N 3.30 -0.04 -1.46 0.00 2.20 0.20 -4.85 119.74 119.09 2kcg s LYS 23 Ca 0.65 0.25 -0.11 0.00 -0.36 0.00 0.00 55.97 56.40 2kcg s LYS 23 Cb -0.29 -0.88 0.05 0.00 -1.51 0.00 0.00 37.83 35.20 2kcg s LYS 23 CO 0.24 -0.43 0.99 0.43 -0.36 0.00 0.00 175.35 176.23 2kcg n SER 24 N 5.29 -5.45 -0.44 1.43 7.64 -1.26 -0.61 113.62 120.22 2kcg n SER 24 Ca -0.04 -0.63 -0.06 0.00 1.01 0.00 0.00 58.87 59.15 2kcg n SER 24 Cb 0.50 -4.34 -0.02 0.00 -1.01 0.00 0.00 64.21 59.34 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 -4.69 -0.83 -4.26 1.43 5.02 -1.26 -4.99 118.16 108.58 2kcg n LYS 25 Ca 0.02 0.59 -0.22 0.00 -2.02 0.00 0.00 58.31 56.68 2kcg n LYS 25 Cb 0.55 -4.43 -0.16 0.00 -0.02 0.00 0.00 35.03 30.96 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 -2.00 0.72 -0.07 -0.18 1.01 0.22 -0.15 120.40 119.95 2kcg s VAL 26 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 2kcg s VAL 26 Cb 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 2kcg s VAL 26 CO 0.00 0.27 0.83 0.00 0.00 0.00 0.00 175.10 176.20 2kcg s TYR 28 N 1.25 2.44 -0.20 0.00 1.51 0.44 0.27 117.35 123.06 2kcg s TYR 28 Ca 0.43 -0.30 -0.03 0.00 -1.01 0.00 0.00 57.07 56.15 2kcg s TYR 28 Cb -0.18 -1.17 0.06 0.00 -0.11 0.00 0.00 41.96 40.56 2kcg s TYR 28 CO 0.20 0.54 0.06 0.50 -1.11 0.00 0.00 175.55 175.74 2kcg s ARG 29 N -2.91 0.49 0.00 -0.62 3.52 0.17 -0.11 118.95 119.50 2kcg s ARG 29 Ca 0.24 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2kcg s ARG 29 Cb -0.08 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.31 2kcg s ARG 29 CO 0.13 -0.68 0.00 -1.71 -0.81 0.00 0.00 175.30 172.23