#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 5.16 0.20 -0.61 -1.09 -0.91 -4.75 121.20 119.19 2kcg s ILE 2 Ca 0.00 0.69 -0.33 0.00 -2.23 0.00 0.00 60.65 58.79 2kcg s ILE 2 Cb 0.00 -3.74 -0.13 0.00 -1.58 0.00 0.00 42.46 37.01 2kcg s ILE 2 CO 0.00 0.18 1.57 -2.65 -1.23 0.00 0.00 174.94 172.80 2kcg n PRO 3 N 5.06 2.27 0.03 2.79 -0.02 -1.26 0.51 135.00 144.39 2kcg n PRO 3 Ca -0.07 0.82 0.09 0.00 -2.02 0.00 0.00 63.50 62.31 2kcg n PRO 3 Cb 0.51 -2.58 0.39 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.24 2.97 3.76 0.00 0.00 -1.25 -5.03 105.19 105.87 2kcg n GLY 5 Ca 0.04 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 4.67 -0.16 1.61 2.02 -1.26 -4.93 118.70 120.64 2kcg s GLU 6 Ca 0.00 1.74 -0.05 0.00 0.02 0.00 0.00 54.97 56.67 2kcg s GLU 6 Cb 0.00 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 2kcg s GLU 6 CO 0.00 0.26 0.01 -1.12 0.02 0.00 0.00 175.26 174.43 2kcg s SER 7 N -0.96 5.17 -0.70 -0.19 0.01 -1.26 -0.96 113.70 114.81 2kcg s SER 7 Ca 0.44 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.65 2kcg s SER 7 Cb -0.31 -1.84 0.26 0.00 0.21 0.00 0.00 66.02 64.34 2kcg s SER 7 CO 0.39 0.18 2.27 0.00 0.41 0.00 0.00 173.24 176.49 2kcg h VAL 9 N 1.93 0.02 0.07 0.00 2.07 -1.96 -3.42 116.25 114.96 2kcg h VAL 9 Ca 0.51 -1.01 -0.35 0.00 0.82 0.00 0.00 66.70 66.67 2kcg h VAL 9 Cb 0.30 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2kcg h VAL 9 CO 1.25 0.01 -1.98 0.79 0.02 0.00 0.00 177.57 177.65 2kcg n TRP 10 N -4.77 0.98 -3.76 1.57 7.02 -1.26 -4.97 117.44 112.25 2kcg n TRP 10 Ca -0.00 0.25 -0.13 0.00 -1.02 0.00 0.00 57.50 56.60 2kcg n TRP 10 Cb 0.01 -1.14 -0.11 0.00 -2.42 0.00 0.00 31.31 27.65 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 -2.56 0.01 0.57 -0.99 2.07 -1.26 -5.15 121.20 113.88 2kcg s ILE 11 Ca -0.17 -0.05 -0.20 0.00 -1.41 0.00 0.00 60.65 58.82 2kcg s ILE 11 Cb 0.07 -0.48 -0.05 0.00 0.13 0.00 0.00 42.46 42.13 2kcg s ILE 11 CO 0.77 -0.03 1.19 -2.65 -1.91 0.00 0.00 174.94 172.31 2kcg n PRO 12 N 2.74 1.31 -2.00 3.50 -0.02 -1.26 -4.31 135.00 134.97 2kcg n PRO 12 Ca -0.14 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.47 2kcg n PRO 12 Cb 0.58 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.70 2kcg n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kcg h ILE 14 N 1.14 1.28 0.00 0.00 1.08 -1.98 -3.10 117.51 115.93 2kcg h ILE 14 Ca -0.50 -2.10 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 2kcg h ILE 14 Cb 1.29 2.19 0.00 0.00 -3.07 0.00 0.00 36.82 37.23 2kcg h ILE 14 CO 0.56 0.66 0.00 -1.54 -0.69 0.00 0.00 178.15 177.14 2kcg n SER 15 N -3.91 0.00 -0.09 1.72 3.41 -1.26 -3.22 113.62 110.27 2kcg n SER 15 Ca -0.09 -0.60 0.02 0.00 -0.26 0.00 0.00 58.87 57.93 2kcg n SER 15 Cb 0.81 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 65.08 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 0.64 0.17 4.04 0.02 -1.72 -2.11 113.55 114.60 2kcg h SER 16 Ca 0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2kcg h SER 16 Cb 0.00 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2kcg h SER 16 CO 0.00 0.51 -0.16 0.00 -1.14 0.00 0.00 176.83 176.04 2kcg h ALA 17 N 1.60 1.70 -0.35 3.77 0.00 -1.77 -2.42 119.26 121.78 2kcg h ALA 17 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2kcg h ALA 17 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2kcg h ALA 17 CO -0.03 0.20 0.00 0.44 0.00 0.00 0.00 179.25 179.86 2kcg n ILE 18 N -4.30 0.46 0.00 0.00 -5.35 -0.82 -4.87 119.36 104.47 2kcg n ILE 18 Ca -0.02 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2kcg n ILE 18 Cb 0.23 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 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 1.25 3.77 3.28 0.00 -0.93 -5.13 105.19 108.66 2kcg n GLY 19 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.87 1.58 -0.02 0.00 1.04 0.15 -4.26 113.70 111.32 2kcg s SER 21 Ca 0.55 -0.25 -0.30 0.00 0.48 0.00 0.00 55.95 56.43 2kcg s SER 21 Cb -0.35 -0.53 -0.05 0.00 0.10 0.00 0.00 66.02 65.19 2kcg s SER 21 CO 0.45 0.07 1.43 0.00 0.98 0.00 0.00 173.24 176.17 2kcg s LYS 23 N 2.70 0.21 -1.34 0.00 2.20 0.16 -4.90 119.74 118.78 2kcg s LYS 23 Ca 0.65 0.82 -0.03 0.00 -0.36 0.00 0.00 55.97 57.04 2kcg s LYS 23 Cb -0.31 0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.09 2kcg s LYS 23 CO 0.26 -0.26 0.84 0.43 -0.36 0.00 0.00 175.35 176.26 2kcg n SER 24 N 5.22 -2.43 -0.87 1.43 7.64 -1.26 -0.88 113.62 122.47 2kcg n SER 24 Ca -0.09 -0.76 -0.11 0.00 1.01 0.00 0.00 58.87 58.92 2kcg n SER 24 Cb 0.50 -4.27 -0.05 0.00 -1.01 0.00 0.00 64.21 59.39 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 -4.39 -1.67 -4.46 1.43 -0.00 -1.26 -4.94 118.16 102.87 2kcg n LYS 25 Ca -0.21 0.82 -0.23 0.00 -0.00 0.00 0.00 58.31 58.70 2kcg n LYS 25 Cb 0.64 -5.15 -0.16 0.00 -0.00 0.00 0.00 35.03 30.36 2kcg n LYS 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2kcg s VAL 26 N -1.86 0.94 -0.08 0.58 1.01 -0.06 -0.41 120.40 120.53 2kcg s VAL 26 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 2kcg s VAL 26 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2kcg s VAL 26 CO 0.00 0.31 0.84 0.00 0.00 0.00 0.00 175.10 176.25 2kcg s TYR 28 N 1.30 2.66 -0.27 0.00 1.51 0.13 0.42 117.35 123.10 2kcg s TYR 28 Ca 0.43 -0.21 -0.01 0.00 -1.01 0.00 0.00 57.07 56.27 2kcg s TYR 28 Cb -0.18 -1.31 0.08 0.00 -0.11 0.00 0.00 41.96 40.44 2kcg s TYR 28 CO 0.20 0.51 0.06 0.50 -1.11 0.00 0.00 175.55 175.71 2kcg s ARG 29 N -2.79 0.78 0.00 -0.62 3.52 0.18 0.32 118.95 120.34 2kcg s ARG 29 Ca 0.25 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 2kcg s ARG 29 Cb -0.09 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.23 2kcg s ARG 29 CO 0.15 -0.85 0.00 -1.71 -0.81 0.00 0.00 175.30 172.09