#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 0.22 -0.61 1.01 -0.68 -4.76 121.20 121.60 2kcg s ILE 2 Ca 0.00 0.62 -0.32 0.00 0.00 0.00 0.00 60.65 60.95 2kcg s ILE 2 Cb 0.00 -3.70 -0.13 0.00 0.01 0.00 0.00 42.46 38.65 2kcg s ILE 2 CO 0.00 0.24 1.57 -2.65 0.00 0.00 0.00 174.94 174.10 2kcg n PRO 3 N 4.66 2.39 0.00 2.79 -0.02 -1.26 0.21 135.00 143.77 2kcg n PRO 3 Ca -0.09 0.86 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 2kcg n PRO 3 Cb 0.51 -2.62 0.53 0.00 -0.02 0.00 0.00 33.50 31.90 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 0.57 2.90 3.74 0.00 0.00 -1.26 -5.01 105.19 106.13 2kcg n GLY 5 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.08 4.67 -0.14 1.61 2.02 -1.26 -4.96 118.70 120.56 2kcg s GLU 6 Ca 0.00 1.61 -0.03 0.00 0.02 0.00 0.00 54.97 56.58 2kcg s GLU 6 Cb 0.00 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 2kcg s GLU 6 CO 0.00 0.19 -0.05 -1.12 0.02 0.00 0.00 175.26 174.31 2kcg s SER 7 N -0.29 4.75 -0.80 -0.19 0.01 -1.26 -1.21 113.70 114.70 2kcg s SER 7 Ca 0.47 -0.11 -0.01 0.00 1.31 0.00 0.00 55.95 57.62 2kcg s SER 7 Cb -0.27 -1.66 0.36 0.00 0.21 0.00 0.00 66.02 64.65 2kcg s SER 7 CO 0.33 0.21 1.85 0.00 0.41 0.00 0.00 173.24 176.04 2kcg h VAL 9 N 2.13 1.26 0.00 0.00 2.07 -1.94 -3.41 116.25 116.35 2kcg h VAL 9 Ca 0.52 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2kcg h VAL 9 Cb 0.20 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2kcg h VAL 9 CO 1.31 0.37 -0.79 0.79 0.02 0.00 0.00 177.57 179.26 2kcg n TRP 10 N -4.33 0.00 -4.23 1.57 7.02 -1.26 -5.02 117.44 111.19 2kcg n TRP 10 Ca 0.01 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.20 2kcg n TRP 10 Cb 0.30 0.10 -0.10 0.00 -2.42 0.00 0.00 31.31 29.19 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 -1.99 3.39 0.52 -0.99 -4.36 -1.26 -5.11 121.20 111.41 2kcg s ILE 11 Ca 0.00 -1.32 -0.21 0.00 -0.26 0.00 0.00 60.65 58.86 2kcg s ILE 11 Cb 0.00 -2.61 -0.06 0.00 1.25 0.00 0.00 42.46 41.04 2kcg s ILE 11 CO 0.00 0.07 1.22 -2.84 0.24 0.00 0.00 174.94 173.63 2kcg s PRO 12 N -2.34 3.36 0.53 0.37 0.02 -1.26 -4.16 135.00 131.52 2kcg s PRO 12 Ca 0.22 1.88 -0.20 0.00 0.02 0.00 0.00 61.00 62.92 2kcg s PRO 12 Cb -0.11 -2.20 -0.06 0.00 0.02 0.00 0.00 34.50 32.15 2kcg s PRO 12 CO 0.14 -0.91 1.13 0.00 -0.33 0.00 0.00 177.00 177.04 2kcg h ILE 14 N 1.30 1.29 0.00 0.00 1.08 -1.96 -2.83 117.51 116.39 2kcg h ILE 14 Ca -0.50 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 62.39 2kcg h ILE 14 Cb 1.26 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 2kcg h ILE 14 CO 0.57 0.51 0.00 -1.20 -0.69 0.00 0.00 178.15 177.34 2kcg n SER 15 N -4.16 0.00 -0.08 1.72 7.64 -1.26 -2.95 113.62 114.53 2kcg n SER 15 Ca -0.04 -0.17 -0.01 0.00 1.01 0.00 0.00 58.87 59.66 2kcg n SER 15 Cb 0.54 -0.18 0.26 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.65 0.75 6.43 0.02 -1.65 -0.91 113.55 118.85 2kcg h SER 16 Ca 0.00 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2kcg h SER 16 Cb 0.09 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 2kcg h SER 16 CO 0.00 0.63 -0.11 0.00 -1.14 0.00 0.00 176.83 176.21 2kcg h ALA 17 N 1.46 1.07 0.10 3.77 0.00 -1.74 -2.61 119.26 121.31 2kcg h ALA 17 Ca 0.16 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 2kcg h ALA 17 Cb 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2kcg h ALA 17 CO -0.01 0.14 -1.17 0.82 0.00 0.00 0.00 179.25 179.04 2kcg h ILE 18 N 0.00 1.53 0.00 0.00 5.03 -1.38 -3.47 117.51 119.22 2kcg h ILE 18 Ca -0.00 -3.07 0.00 0.00 -0.12 0.00 0.00 64.86 61.67 2kcg h ILE 18 Cb 0.52 2.88 0.00 0.00 -3.03 0.00 0.00 36.82 37.19 2kcg h ILE 18 CO 0.01 0.89 0.00 0.61 -0.68 0.00 0.00 178.15 178.99 2kcg n GLY 19 N 1.44 0.00 3.72 5.37 0.00 -0.86 -5.13 105.19 109.74 2kcg n GLY 19 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 0.94 5.47 0.05 0.00 0.01 0.10 -4.09 113.70 116.18 2kcg s SER 21 Ca 0.67 -0.01 -0.31 0.00 1.31 0.00 0.00 55.95 57.62 2kcg s SER 21 Cb -0.42 -1.95 -0.06 0.00 0.21 0.00 0.00 66.02 63.80 2kcg s SER 21 CO 0.34 0.12 1.28 0.00 0.41 0.00 0.00 173.24 175.39 2kcg s LYS 23 N 1.42 0.61 -1.58 0.00 -2.85 0.56 -4.90 119.74 113.01 2kcg s LYS 23 Ca 0.61 1.19 -0.04 0.00 -1.00 0.00 0.00 55.97 56.73 2kcg s LYS 23 Cb -0.31 0.26 0.01 0.00 -2.06 0.00 0.00 37.83 35.73 2kcg s LYS 23 CO 0.28 -0.17 0.44 0.43 0.10 0.00 0.00 175.35 176.43 2kcg n SER 24 N 4.58 -5.85 -0.64 0.03 7.64 -1.26 -0.69 113.62 117.43 2kcg n SER 24 Ca -0.18 -0.21 -0.08 0.00 1.01 0.00 0.00 58.87 59.40 2kcg n SER 24 Cb 0.56 -4.77 -0.04 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 -3.73 -0.83 -4.08 1.43 5.02 -1.26 -4.99 118.16 109.72 2kcg n LYS 25 Ca -0.14 0.74 -0.19 0.00 -2.02 0.00 0.00 58.31 56.70 2kcg n LYS 25 Cb 0.63 -4.66 -0.16 0.00 -0.02 0.00 0.00 35.03 30.82 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 -2.19 0.42 -0.20 -0.18 1.01 0.13 -0.23 120.40 119.17 2kcg s VAL 26 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 2kcg s VAL 26 Cb 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2kcg s VAL 26 CO 0.00 0.20 0.73 0.00 0.00 0.00 0.00 175.10 176.04 2kcg s TYR 28 N 2.16 2.64 -0.13 0.00 1.51 -0.01 0.05 117.35 123.57 2kcg s TYR 28 Ca 0.33 -0.22 -0.03 0.00 -1.01 0.00 0.00 57.07 56.15 2kcg s TYR 28 Cb -0.16 -1.31 0.05 0.00 -0.11 0.00 0.00 41.96 40.42 2kcg s TYR 28 CO 0.11 0.49 0.04 0.50 -1.11 0.00 0.00 175.55 175.58 2kcg s ARG 29 N -2.68 0.38 0.00 -0.62 3.52 0.13 0.01 118.95 119.69 2kcg s ARG 29 Ca 0.24 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.77 2kcg s ARG 29 Cb -0.09 -1.48 0.00 0.00 -1.56 0.00 0.00 34.95 31.81 2kcg s ARG 29 CO 0.14 -0.51 0.00 -1.71 -0.81 0.00 0.00 175.30 172.42