#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 5.25 0.20 -0.61 -1.09 -0.36 -4.76 121.20 119.84 2kcg s ILE 2 Ca 0.00 0.50 -0.32 0.00 -2.23 0.00 0.00 60.65 58.60 2kcg s ILE 2 Cb 0.00 -3.64 -0.13 0.00 -1.58 0.00 0.00 42.46 37.10 2kcg s ILE 2 CO 0.00 0.27 1.57 -2.65 -1.23 0.00 0.00 174.94 172.90 2kcg n PRO 3 N 4.55 2.30 0.00 2.79 -0.02 -1.26 0.46 135.00 143.82 2kcg n PRO 3 Ca -0.11 0.83 0.08 0.00 -2.02 0.00 0.00 63.50 62.29 2kcg n PRO 3 Cb 0.51 -2.59 0.40 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 0.27 2.91 3.75 0.00 0.00 -1.26 -5.02 105.19 105.84 2kcg n GLY 5 Ca 0.06 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 4.64 -0.15 1.61 2.02 -1.26 -4.95 118.70 120.60 2kcg s GLU 6 Ca 0.00 1.72 -0.03 0.00 0.02 0.00 0.00 54.97 56.68 2kcg s GLU 6 Cb 0.00 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 2kcg s GLU 6 CO 0.00 0.16 -0.06 -1.12 0.02 0.00 0.00 175.26 174.27 2kcg s SER 7 N -0.46 4.61 -0.72 -0.19 0.01 -1.26 -1.01 113.70 114.68 2kcg s SER 7 Ca 0.47 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.52 2kcg s SER 7 Cb -0.30 -1.74 0.31 0.00 0.21 0.00 0.00 66.02 64.50 2kcg s SER 7 CO 0.36 0.16 2.16 0.00 0.41 0.00 0.00 173.24 176.34 2kcg h VAL 9 N 1.75 0.97 0.00 0.00 2.07 -1.95 -3.41 116.25 115.69 2kcg h VAL 9 Ca 0.53 -0.70 -0.34 0.00 0.82 0.00 0.00 66.70 67.01 2kcg h VAL 9 Cb 0.35 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2kcg h VAL 9 CO 1.34 0.16 -2.13 0.79 0.02 0.00 0.00 177.57 177.74 2kcg n TRP 10 N -5.03 0.00 -4.38 1.57 7.02 -1.26 -5.03 117.44 110.33 2kcg n TRP 10 Ca -0.09 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.16 2kcg n TRP 10 Cb 0.23 -0.73 -0.13 0.00 -2.42 0.00 0.00 31.31 28.26 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 -2.37 1.62 0.63 -0.99 -4.36 -1.26 -5.13 121.20 109.33 2kcg s ILE 11 Ca -0.28 -1.40 -0.18 0.00 -0.26 0.00 0.00 60.65 58.53 2kcg s ILE 11 Cb 0.11 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.34 2kcg s ILE 11 CO 0.36 0.00 1.24 -2.16 0.24 0.00 0.00 174.94 174.62 2kcg s PRO 12 N -1.65 2.74 0.58 0.37 0.04 -1.26 -4.23 135.00 131.59 2kcg s PRO 12 Ca 0.06 1.91 -0.19 0.00 0.04 0.00 0.00 61.00 62.82 2kcg s PRO 12 Cb -0.10 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2kcg s PRO 12 CO 0.03 -1.41 1.17 0.00 0.04 0.00 0.00 177.00 176.83 2kcg h ILE 14 N 0.92 1.34 0.00 0.00 3.07 -1.98 -3.17 117.51 117.68 2kcg h ILE 14 Ca -0.50 -2.54 0.00 0.00 1.55 0.00 0.00 64.86 63.37 2kcg h ILE 14 Cb 1.28 2.66 0.00 0.00 -0.27 0.00 0.00 36.82 40.49 2kcg h ILE 14 CO 0.56 0.76 0.00 -1.20 -1.05 0.00 0.00 178.15 177.22 2kcg n SER 15 N -3.75 0.21 -0.10 2.16 7.64 -1.26 -3.78 113.62 114.73 2kcg n SER 15 Ca -0.11 -1.91 -0.11 0.00 1.01 0.00 0.00 58.87 57.74 2kcg n SER 15 Cb 0.96 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 64.02 2kcg n SER 15 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2kcg h SER 16 N 0.01 0.54 -0.02 6.43 4.64 -1.71 -2.46 113.55 120.97 2kcg h SER 16 Ca 0.00 -0.33 0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2kcg h SER 16 Cb 0.10 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2kcg h SER 16 CO 0.00 0.74 0.02 0.00 -0.87 0.00 0.00 176.83 176.73 2kcg h ALA 17 N 0.81 1.64 -0.50 5.18 0.00 -1.78 -1.51 119.26 123.11 2kcg h ALA 17 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2kcg h ALA 17 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2kcg h ALA 17 CO 0.02 -0.03 0.00 0.44 0.00 0.00 0.00 179.25 179.68 2kcg n ILE 18 N -3.97 0.78 0.00 0.00 -5.35 -1.13 -4.88 119.36 104.81 2kcg n ILE 18 Ca -0.03 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 2kcg n ILE 18 Cb 0.11 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 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 1.23 1.74 3.72 3.28 0.00 -0.60 -5.11 105.19 109.45 2kcg n GLY 19 Ca 0.17 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 0.98 4.41 0.03 0.00 0.01 0.95 -4.16 113.70 115.92 2kcg s SER 21 Ca 0.64 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 2kcg s SER 21 Cb -0.37 -1.73 -0.06 0.00 0.21 0.00 0.00 66.02 64.07 2kcg s SER 21 CO 0.32 0.08 1.35 0.00 0.41 0.00 0.00 173.24 175.40 2kcg s LYS 23 N 1.91 0.62 -1.55 0.00 -2.85 0.65 -4.90 119.74 113.61 2kcg s LYS 23 Ca 0.63 1.14 -0.05 0.00 -1.00 0.00 0.00 55.97 56.69 2kcg s LYS 23 Cb -0.32 0.17 0.01 0.00 -2.06 0.00 0.00 37.83 35.63 2kcg s LYS 23 CO 0.27 -0.16 0.53 0.43 0.10 0.00 0.00 175.35 176.53 2kcg n SER 24 N 4.43 -5.88 -0.45 0.03 7.64 -1.26 -0.75 113.62 117.38 2kcg n SER 24 Ca -0.20 -0.26 -0.06 0.00 1.01 0.00 0.00 58.87 59.36 2kcg n SER 24 Cb 0.57 -4.77 -0.03 0.00 -1.01 0.00 0.00 64.21 58.98 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 -3.90 -0.88 -4.13 1.43 4.76 -1.26 -4.99 118.16 109.19 2kcg n LYS 25 Ca -0.12 0.60 -0.19 0.00 -2.87 0.00 0.00 58.31 55.73 2kcg n LYS 25 Cb 0.62 -4.47 -0.16 0.00 -1.84 0.00 0.00 35.03 29.18 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2kcg s VAL 26 N -1.99 0.45 -0.19 -0.18 1.01 0.07 -0.21 120.40 119.37 2kcg s VAL 26 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.64 2kcg s VAL 26 Cb 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 2kcg s VAL 26 CO 0.00 0.20 0.79 0.00 0.00 0.00 0.00 175.10 176.09 2kcg s TYR 28 N 2.29 2.78 -0.19 0.00 1.51 0.26 0.13 117.35 124.13 2kcg s TYR 28 Ca 0.35 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 56.24 2kcg s TYR 28 Cb -0.16 -1.36 0.06 0.00 -0.11 0.00 0.00 41.96 40.39 2kcg s TYR 28 CO 0.11 0.51 -0.00 0.50 -1.11 0.00 0.00 175.55 175.55 2kcg s ARG 29 N -2.86 1.03 0.00 -0.62 3.52 0.17 -0.03 118.95 120.16 2kcg s ARG 29 Ca 0.26 -0.56 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 2kcg s ARG 29 Cb -0.09 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 2kcg s ARG 29 CO 0.17 -0.58 0.00 0.09 -0.81 0.00 0.00 175.30 174.18