#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 5.21 0.19 -0.61 1.01 -0.45 -4.74 121.20 121.81 2kcg s ILE 2 Ca 0.00 0.62 -0.33 0.00 0.00 0.00 0.00 60.65 60.94 2kcg s ILE 2 Cb 0.00 -3.70 -0.13 0.00 0.01 0.00 0.00 42.46 38.64 2kcg s ILE 2 CO 0.00 0.23 1.58 -2.65 0.00 0.00 0.00 174.94 174.11 2kcg n PRO 3 N 4.68 2.31 0.00 2.79 -0.02 -1.26 0.41 135.00 143.91 2kcg n PRO 3 Ca -0.09 0.83 0.09 0.00 -2.02 0.00 0.00 63.50 62.31 2kcg n PRO 3 Cb 0.51 -2.60 0.42 0.00 -0.02 0.00 0.00 33.50 31.81 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 0.43 2.97 3.76 0.00 0.00 -1.25 -5.03 105.19 106.07 2kcg n GLY 5 Ca 0.05 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 4.58 -0.14 1.61 2.02 -1.26 -4.93 118.70 120.57 2kcg s GLU 6 Ca 0.00 1.75 -0.02 0.00 0.02 0.00 0.00 54.97 56.72 2kcg s GLU 6 Cb 0.00 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.11 2kcg s GLU 6 CO 0.00 0.18 -0.09 -1.12 0.02 0.00 0.00 175.26 174.25 2kcg s SER 7 N -0.99 4.34 -0.70 -0.19 0.01 -1.26 -0.82 113.70 114.08 2kcg s SER 7 Ca 0.46 -0.25 -0.04 0.00 1.31 0.00 0.00 55.95 57.43 2kcg s SER 7 Cb -0.30 -1.69 0.10 0.00 0.21 0.00 0.00 66.02 64.34 2kcg s SER 7 CO 0.39 0.16 2.60 0.00 0.41 0.00 0.00 173.24 176.80 2kcg h VAL 9 N 2.15 0.06 0.00 0.00 2.07 -1.96 -3.40 116.25 115.17 2kcg h VAL 9 Ca 0.48 -0.38 -0.29 0.00 0.82 0.00 0.00 66.70 67.33 2kcg h VAL 9 Cb 0.56 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2kcg h VAL 9 CO 1.06 0.01 -1.67 0.79 0.02 0.00 0.00 177.57 177.79 2kcg n TRP 10 N -5.34 0.61 -4.28 1.57 7.02 -1.26 -5.02 117.44 110.74 2kcg n TRP 10 Ca -0.11 0.26 -0.15 0.00 -1.02 0.00 0.00 57.50 56.48 2kcg n TRP 10 Cb 0.34 -1.02 -0.10 0.00 -2.42 0.00 0.00 31.31 28.11 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 -2.43 1.17 0.46 -0.99 -5.25 -1.26 -5.14 121.20 107.75 2kcg s ILE 11 Ca -0.32 -2.06 -0.23 0.00 -0.99 0.00 0.00 60.65 57.05 2kcg s ILE 11 Cb 0.09 -2.01 -0.07 0.00 2.95 0.00 0.00 42.46 43.42 2kcg s ILE 11 CO 0.52 -0.61 1.17 -2.84 -1.79 0.00 0.00 174.94 171.39 2kcg s PRO 12 N -3.77 3.75 0.45 0.37 0.02 -1.26 -4.24 135.00 130.32 2kcg s PRO 12 Ca 0.20 1.80 -0.24 0.00 0.02 0.00 0.00 61.00 62.78 2kcg s PRO 12 Cb 0.03 -2.42 -0.08 0.00 0.02 0.00 0.00 34.50 32.06 2kcg s PRO 12 CO 0.03 -0.56 1.27 0.00 -0.33 0.00 0.00 177.00 177.41 2kcg h ILE 14 N 2.09 1.19 0.00 0.00 -2.65 -1.99 -2.95 117.51 113.19 2kcg h ILE 14 Ca -0.50 -2.14 0.00 0.00 1.03 0.00 0.00 64.86 63.25 2kcg h ILE 14 Cb 1.26 2.23 0.00 0.00 -2.05 0.00 0.00 36.82 38.26 2kcg h ILE 14 CO 0.61 0.57 0.00 -1.54 0.03 0.00 0.00 178.15 177.81 2kcg n SER 15 N -3.53 0.16 -0.14 2.16 3.41 -1.26 -3.03 113.62 111.39 2kcg n SER 15 Ca -0.00 0.55 0.20 0.00 -0.26 0.00 0.00 58.87 59.36 2kcg n SER 15 Cb 0.65 -0.58 0.60 0.00 -0.26 0.00 0.00 64.21 64.62 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 0.22 -0.02 4.04 0.02 -1.68 -0.47 113.55 115.66 2kcg h SER 16 Ca 0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2kcg h SER 16 Cb 0.21 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2kcg h SER 16 CO 0.00 0.10 -0.03 0.00 -1.14 0.00 0.00 176.83 175.76 2kcg h ALA 17 N 1.64 1.76 -0.21 3.77 0.00 -1.77 -2.14 119.26 122.32 2kcg h ALA 17 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2kcg h ALA 17 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2kcg h ALA 17 CO -0.08 0.18 0.00 0.44 0.00 0.00 0.00 179.25 179.80 2kcg n ILE 18 N -4.41 0.27 0.00 0.00 -5.35 -0.19 -4.86 119.36 104.81 2kcg n ILE 18 Ca -0.01 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2kcg n ILE 18 Cb 0.17 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 2kcg n ILE 18 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kcg n GLY 19 N 1.12 1.45 3.76 3.28 0.00 -0.82 -5.10 105.19 108.88 2kcg n GLY 19 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.42 -0.11 0.05 0.00 1.04 0.68 -4.15 113.70 109.79 2kcg s SER 21 Ca 0.72 0.28 -0.30 0.00 0.48 0.00 0.00 55.95 57.12 2kcg s SER 21 Cb -0.31 0.20 -0.08 0.00 0.10 0.00 0.00 66.02 65.93 2kcg s SER 21 CO 0.36 -0.12 1.70 0.00 0.98 0.00 0.00 173.24 176.16 2kcg s LYS 23 N 3.09 0.12 -1.45 0.00 1.02 0.17 -4.86 119.74 117.82 2kcg s LYS 23 Ca 0.76 0.43 -0.10 0.00 0.02 0.00 0.00 55.97 57.08 2kcg s LYS 23 Cb -0.39 -0.66 0.04 0.00 -0.52 0.00 0.00 37.83 36.30 2kcg s LYS 23 CO 0.33 -0.46 0.96 0.43 -0.92 0.00 0.00 175.35 175.70 2kcg n SER 24 N 5.33 -5.59 -0.26 2.83 7.64 -1.26 -0.58 113.62 121.73 2kcg n SER 24 Ca -0.05 -0.57 -0.03 0.00 1.01 0.00 0.00 58.87 59.22 2kcg n SER 24 Cb 0.50 -4.45 -0.01 0.00 -1.01 0.00 0.00 64.21 59.23 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 -4.63 -0.89 -4.47 1.43 4.01 -1.26 -4.99 118.16 107.36 2kcg n LYS 25 Ca -0.00 0.45 -0.24 0.00 -0.51 0.00 0.00 58.31 58.01 2kcg n LYS 25 Cb 0.56 -4.24 -0.17 0.00 -0.51 0.00 0.00 35.03 30.67 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2kcg s VAL 26 N -1.80 1.03 -0.14 -0.18 1.01 0.25 -0.12 120.40 120.46 2kcg s VAL 26 Ca 0.00 -0.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 2kcg s VAL 26 Cb 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2kcg s VAL 26 CO 0.00 0.33 0.86 0.00 0.00 0.00 0.00 175.10 176.30 2kcg s TYR 28 N 1.96 2.61 -0.20 0.00 1.51 0.20 0.24 117.35 123.67 2kcg s TYR 28 Ca 0.41 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 56.24 2kcg s TYR 28 Cb -0.17 -1.36 0.05 0.00 -0.11 0.00 0.00 41.96 40.37 2kcg s TYR 28 CO 0.15 0.42 -0.02 0.50 -1.11 0.00 0.00 175.55 175.48 2kcg s ARG 29 N -2.26 1.25 0.00 -0.62 3.52 0.17 -0.23 118.95 120.78 2kcg s ARG 29 Ca 0.20 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 55.15 2kcg s ARG 29 Cb -0.10 -2.24 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 2kcg s ARG 29 CO 0.12 -0.56 0.00 -1.71 -0.81 0.00 0.00 175.30 172.34