#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 5.28 0.19 -0.61 -1.09 -0.78 -4.75 121.20 119.44 2kcg s ILE 2 Ca 0.00 0.49 -0.33 0.00 -2.23 0.00 0.00 60.65 58.58 2kcg s ILE 2 Cb 0.00 -3.63 -0.13 0.00 -1.58 0.00 0.00 42.46 37.12 2kcg s ILE 2 CO 0.00 0.32 1.63 -2.65 -1.23 0.00 0.00 174.94 173.01 2kcg n PRO 3 N 4.16 2.42 0.00 2.79 -0.02 -1.26 0.25 135.00 143.34 2kcg n PRO 3 Ca -0.11 0.87 0.09 0.00 -2.02 0.00 0.00 63.50 62.33 2kcg n PRO 3 Cb 0.52 -2.67 0.41 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.32 2.92 3.77 0.00 0.00 -1.25 -5.03 105.19 105.91 2kcg n GLY 5 Ca 0.06 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 4.46 -0.16 1.61 2.02 -1.26 -4.93 118.70 120.43 2kcg s GLU 6 Ca 0.00 1.70 -0.04 0.00 0.02 0.00 0.00 54.97 56.65 2kcg s GLU 6 Cb 0.00 -2.95 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 2kcg s GLU 6 CO 0.00 0.08 -0.04 -1.12 0.02 0.00 0.00 175.26 174.19 2kcg s SER 7 N -1.13 4.70 -0.59 -0.19 0.01 -1.26 -0.89 113.70 114.36 2kcg s SER 7 Ca 0.49 -0.17 -0.03 0.00 1.31 0.00 0.00 55.95 57.56 2kcg s SER 7 Cb -0.28 -1.77 0.20 0.00 0.21 0.00 0.00 66.02 64.38 2kcg s SER 7 CO 0.36 0.15 2.40 0.00 0.41 0.00 0.00 173.24 176.55 2kcg h VAL 9 N 1.81 0.48 0.01 0.00 2.07 -1.96 -3.42 116.25 115.25 2kcg h VAL 9 Ca 0.46 -1.36 -0.38 0.00 0.82 0.00 0.00 66.70 66.24 2kcg h VAL 9 Cb 0.52 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2kcg h VAL 9 CO 1.11 0.16 -2.38 0.79 0.02 0.00 0.00 177.57 177.27 2kcg n TRP 10 N -4.73 0.17 -3.79 1.57 7.02 -1.26 -5.00 117.44 111.42 2kcg n TRP 10 Ca -0.03 0.04 -0.13 0.00 -1.02 0.00 0.00 57.50 56.37 2kcg n TRP 10 Cb 0.14 -1.02 -0.12 0.00 -2.42 0.00 0.00 31.31 27.88 2kcg n TRP 10 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 2kcg s ILE 11 N -2.52 -0.00 0.45 -0.99 2.07 -1.26 -5.14 121.20 113.80 2kcg s ILE 11 Ca -0.27 0.02 -0.23 0.00 -1.41 0.00 0.00 60.65 58.76 2kcg s ILE 11 Cb 0.08 -0.32 -0.10 0.00 0.13 0.00 0.00 42.46 42.25 2kcg s ILE 11 CO 0.68 0.01 1.03 -0.81 -1.91 0.00 0.00 174.94 173.94 2kcg n PRO 12 N 3.09 1.35 -2.03 3.50 -0.04 -1.26 -4.38 135.00 135.22 2kcg n PRO 12 Ca -0.14 0.49 -0.37 0.00 -0.04 0.00 0.00 63.50 63.44 2kcg n PRO 12 Cb 0.58 -2.10 0.02 0.00 -0.04 0.00 0.00 33.50 31.96 2kcg n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kcg h ILE 14 N 1.46 1.30 0.00 0.00 1.08 -1.98 -3.01 117.51 116.36 2kcg h ILE 14 Ca -0.50 -1.96 0.00 0.00 -0.39 0.00 0.00 64.86 62.01 2kcg h ILE 14 Cb 1.28 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 2kcg h ILE 14 CO 0.58 0.62 0.00 -1.20 -0.69 0.00 0.00 178.15 177.46 2kcg n SER 15 N -3.93 0.00 -0.12 1.72 7.64 -1.26 -3.06 113.62 114.61 2kcg n SER 15 Ca -0.06 -0.01 0.06 0.00 1.01 0.00 0.00 58.87 59.87 2kcg n SER 15 Cb 0.72 -0.23 0.39 0.00 -1.01 0.00 0.00 64.21 64.08 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 0.58 -0.07 6.43 0.02 -1.70 -1.53 113.55 117.28 2kcg h SER 16 Ca 0.00 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2kcg h SER 16 Cb 0.10 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2kcg h SER 16 CO 0.00 0.38 -0.06 0.00 -1.14 0.00 0.00 176.83 176.01 2kcg h ALA 17 N 1.65 1.52 -0.15 3.77 0.00 -1.78 -2.33 119.26 121.94 2kcg h ALA 17 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2kcg h ALA 17 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kcg h ALA 17 CO -0.08 0.35 0.00 0.44 0.00 0.00 0.00 179.25 179.96 2kcg n ILE 18 N -4.30 0.20 0.00 0.00 -5.35 -0.61 -4.84 119.36 104.45 2kcg n ILE 18 Ca -0.00 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 2kcg n ILE 18 Cb 0.24 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 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 0.99 1.35 3.77 3.28 0.00 -0.89 -5.12 105.19 108.57 2kcg n GLY 19 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.48 2.29 0.01 0.00 0.01 0.11 -4.22 113.70 111.42 2kcg s SER 21 Ca 0.49 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 57.07 2kcg s SER 21 Cb -0.39 -0.63 -0.06 0.00 0.21 0.00 0.00 66.02 65.15 2kcg s SER 21 CO 0.51 0.17 1.44 0.00 0.41 0.00 0.00 173.24 175.77 2kcg s LYS 23 N 2.46 0.14 -1.45 0.00 2.20 0.18 -4.88 119.74 118.39 2kcg s LYS 23 Ca 0.65 0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 56.86 2kcg s LYS 23 Cb -0.33 -0.11 0.04 0.00 -1.51 0.00 0.00 37.83 35.93 2kcg s LYS 23 CO 0.27 -0.31 1.05 0.43 -0.36 0.00 0.00 175.35 176.44 2kcg n SER 24 N 5.35 -5.67 0.00 1.43 7.64 -1.26 -0.87 113.62 120.24 2kcg n SER 24 Ca -0.06 -0.62 0.00 0.00 1.01 0.00 0.00 58.87 59.20 2kcg n SER 24 Cb 0.50 -4.49 0.00 0.00 -1.01 0.00 0.00 64.21 59.21 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 -4.79 -0.83 -4.62 1.43 2.85 -1.26 -4.98 118.16 105.96 2kcg n LYS 25 Ca 0.02 0.21 -0.25 0.00 -1.05 0.00 0.00 58.31 57.24 2kcg n LYS 25 Cb 0.55 -3.86 -0.17 0.00 -0.65 0.00 0.00 35.03 30.90 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 -1.64 1.17 -0.09 0.58 1.01 -0.05 -0.18 120.40 121.20 2kcg s VAL 26 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 2kcg s VAL 26 Cb 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2kcg s VAL 26 CO 0.00 0.36 0.84 0.00 0.00 0.00 0.00 175.10 176.30 2kcg s TYR 28 N 1.46 2.58 -0.12 0.00 1.51 0.69 0.39 117.35 123.86 2kcg s TYR 28 Ca 0.42 -0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 56.21 2kcg s TYR 28 Cb -0.18 -1.29 0.04 0.00 -0.11 0.00 0.00 41.96 40.42 2kcg s TYR 28 CO 0.18 0.48 0.03 0.50 -1.11 0.00 0.00 175.55 175.63 2kcg s ARG 29 N -2.63 0.50 0.00 -0.62 3.52 0.14 0.04 118.95 119.91 2kcg s ARG 29 Ca 0.23 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 2kcg s ARG 29 Cb -0.09 -1.42 0.00 0.00 -1.56 0.00 0.00 34.95 31.88 2kcg s ARG 29 CO 0.13 -0.46 0.00 -1.71 -0.81 0.00 0.00 175.30 172.45