#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 5.26 0.23 -0.61 -1.09 -0.79 -4.75 121.20 119.45 2kcg s ILE 2 Ca 0.00 0.57 -0.32 0.00 -2.23 0.00 0.00 60.65 58.67 2kcg s ILE 2 Cb 0.00 -3.66 -0.13 0.00 -1.58 0.00 0.00 42.46 37.09 2kcg s ILE 2 CO 0.00 0.31 1.56 -2.65 -1.23 0.00 0.00 174.94 172.93 2kcg n PRO 3 N 4.13 2.37 0.00 2.79 -0.02 -1.26 0.29 135.00 143.30 2kcg n PRO 3 Ca -0.11 0.85 0.10 0.00 -2.02 0.00 0.00 63.50 62.32 2kcg n PRO 3 Cb 0.51 -2.60 0.46 0.00 -0.02 0.00 0.00 33.50 31.85 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 0.60 2.96 3.75 0.00 0.00 -1.25 -5.03 105.19 106.22 2kcg n GLY 5 Ca 0.06 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 4.72 -0.10 1.61 2.02 -1.26 -4.94 118.70 120.75 2kcg s GLU 6 Ca 0.00 1.68 0.02 0.00 0.02 0.00 0.00 54.97 56.68 2kcg s GLU 6 Cb 0.00 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 2kcg s GLU 6 CO 0.00 0.32 -0.15 -1.12 0.02 0.00 0.00 175.26 174.33 2kcg s SER 7 N -0.93 3.88 -0.80 -0.19 0.01 -1.26 -0.92 113.70 113.50 2kcg s SER 7 Ca 0.43 -0.32 -0.02 0.00 1.31 0.00 0.00 55.95 57.36 2kcg s SER 7 Cb -0.29 -1.30 0.28 0.00 0.21 0.00 0.00 66.02 64.92 2kcg s SER 7 CO 0.37 0.23 2.18 0.00 0.41 0.00 0.00 173.24 176.43 2kcg h VAL 9 N 2.04 1.26 0.00 0.00 2.07 -1.95 -3.41 116.25 116.26 2kcg h VAL 9 Ca 0.53 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2kcg h VAL 9 Cb 0.21 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2kcg h VAL 9 CO 1.30 0.33 -0.56 0.79 0.02 0.00 0.00 177.57 179.45 2kcg n TRP 10 N -4.29 0.00 -4.28 1.57 7.02 -1.26 -5.05 117.44 111.16 2kcg n TRP 10 Ca 0.08 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.28 2kcg n TRP 10 Cb 0.17 0.21 -0.10 0.00 -2.42 0.00 0.00 31.31 29.17 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 -1.98 3.20 0.53 -0.99 -0.00 -1.26 -5.11 121.20 115.59 2kcg s ILE 11 Ca 0.00 -1.57 -0.21 0.00 -0.00 0.00 0.00 60.65 58.87 2kcg s ILE 11 Cb 0.00 -2.56 -0.05 0.00 -0.00 0.00 0.00 42.46 39.84 2kcg s ILE 11 CO 0.00 -0.05 1.23 -2.84 -0.00 0.00 0.00 174.94 173.27 2kcg s PRO 12 N -2.67 3.31 0.55 0.37 0.02 -1.26 -4.17 135.00 131.14 2kcg s PRO 12 Ca 0.24 1.91 -0.19 0.00 0.02 0.00 0.00 61.00 62.97 2kcg s PRO 12 Cb -0.09 -2.18 -0.06 0.00 0.02 0.00 0.00 34.50 32.19 2kcg s PRO 12 CO 0.15 -0.96 1.13 0.00 -0.33 0.00 0.00 177.00 176.99 2kcg h ILE 14 N 1.15 1.29 0.00 0.00 1.08 -1.97 -2.74 117.51 116.33 2kcg h ILE 14 Ca -0.50 -1.53 0.00 0.00 -0.39 0.00 0.00 64.86 62.44 2kcg h ILE 14 Cb 1.26 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2kcg h ILE 14 CO 0.57 0.50 0.00 -1.20 -0.69 0.00 0.00 178.15 177.33 2kcg n SER 15 N -4.16 0.00 -0.06 1.72 7.64 -1.26 -2.73 113.62 114.77 2kcg n SER 15 Ca -0.03 0.19 -0.00 0.00 1.01 0.00 0.00 58.87 60.04 2kcg n SER 15 Cb 0.52 -0.34 0.29 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.61 0.56 6.43 0.02 -1.64 -0.82 113.55 118.71 2kcg h SER 16 Ca 0.00 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2kcg h SER 16 Cb 0.15 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2kcg h SER 16 CO 0.00 0.58 -0.16 0.00 -1.14 0.00 0.00 176.83 176.12 2kcg h ALA 17 N 1.51 1.18 0.08 3.77 0.00 -1.71 -2.45 119.26 121.63 2kcg h ALA 17 Ca 0.15 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 2kcg h ALA 17 Cb 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2kcg h ALA 17 CO -0.01 0.19 -1.11 0.82 0.00 0.00 0.00 179.25 179.14 2kcg h ILE 18 N 0.00 1.51 0.00 0.00 5.03 -1.36 -3.47 117.51 119.23 2kcg h ILE 18 Ca -0.00 -2.93 0.00 0.00 -0.12 0.00 0.00 64.86 61.81 2kcg h ILE 18 Cb 0.48 2.77 0.00 0.00 -3.03 0.00 0.00 36.82 37.04 2kcg h ILE 18 CO 0.02 0.86 0.00 0.61 -0.68 0.00 0.00 178.15 178.96 2kcg n GLY 19 N 1.31 0.00 3.73 5.37 0.00 -0.86 -5.13 105.19 109.61 2kcg n GLY 19 Ca -0.07 0.00 -0.42 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 0.65 5.13 -0.17 0.00 0.01 0.91 -4.12 113.70 116.11 2kcg s SER 21 Ca 0.62 0.04 -0.29 0.00 1.31 0.00 0.00 55.95 57.63 2kcg s SER 21 Cb -0.41 -1.63 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 2kcg s SER 21 CO 0.38 0.28 1.37 0.00 0.41 0.00 0.00 173.24 175.68 2kcg s LYS 23 N 3.80 1.09 -1.57 0.00 1.02 0.22 -4.80 119.74 119.49 2kcg s LYS 23 Ca 0.60 -0.17 -0.13 0.00 0.02 0.00 0.00 55.97 56.29 2kcg s LYS 23 Cb -0.23 -1.47 0.10 0.00 -0.52 0.00 0.00 37.83 35.71 2kcg s LYS 23 CO 0.20 -0.34 0.81 -1.13 -0.92 0.00 0.00 175.35 173.97 2kcg n SER 24 N 5.02 -3.33 -1.02 2.83 3.41 -1.26 0.08 113.62 119.35 2kcg n SER 24 Ca -0.10 -0.91 -0.13 0.00 -0.26 0.00 0.00 58.87 57.47 2kcg n SER 24 Cb 0.49 -3.32 -0.05 0.00 -0.26 0.00 0.00 64.21 61.07 2kcg n SER 24 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2kcg n LYS 25 N -4.50 -0.90 -4.08 4.33 5.02 -1.26 -4.98 118.16 111.78 2kcg n LYS 25 Ca -0.02 0.92 -0.22 0.00 -2.02 0.00 0.00 58.31 56.97 2kcg n LYS 25 Cb 0.54 -4.97 -0.17 0.00 -0.02 0.00 0.00 35.03 30.41 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 -2.49 0.63 -0.15 -0.18 1.01 0.11 -0.15 120.40 119.18 2kcg s VAL 26 Ca 0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 2kcg s VAL 26 Cb 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2kcg s VAL 26 CO 0.00 0.27 0.85 0.00 0.00 0.00 0.00 175.10 176.21 2kcg s TYR 28 N 1.99 2.57 -0.12 0.00 1.51 0.39 0.19 117.35 123.88 2kcg s TYR 28 Ca 0.40 -0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 56.18 2kcg s TYR 28 Cb -0.17 -1.26 0.05 0.00 -0.11 0.00 0.00 41.96 40.47 2kcg s TYR 28 CO 0.14 0.51 0.05 0.50 -1.11 0.00 0.00 175.55 175.65 2kcg s ARG 29 N -2.80 0.23 0.00 -0.62 3.52 0.14 -0.06 118.95 119.36 2kcg s ARG 29 Ca 0.24 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 2kcg s ARG 29 Cb -0.09 -1.34 0.00 0.00 -1.56 0.00 0.00 34.95 31.97 2kcg s ARG 29 CO 0.14 -0.50 0.00 -1.71 -0.81 0.00 0.00 175.30 172.43