#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4g s ILE 2 N 0.00 2.03 0.00 2.02 -5.25 -1.26 -3.76 121.20 114.99 1b4g s ILE 2 Ca 0.00 0.02 0.00 0.00 -0.99 0.00 0.00 60.65 59.68 1b4g s ILE 2 Cb 0.00 -3.02 0.00 0.00 2.95 0.00 0.00 42.46 42.39 1b4g s ILE 2 CO 0.00 0.00 0.00 -0.24 -1.79 0.00 0.00 174.94 172.91 1b4g n SER 3 N 2.57 0.00 -1.80 4.36 2.88 -1.26 -4.65 113.62 115.72 1b4g n SER 3 Ca 0.10 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.46 1b4g n SER 3 Cb 0.37 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.77 1b4g n SER 3 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b4g n SER 4 N 0.87 -4.89 0.07 -3.46 7.64 -1.25 -4.83 113.62 107.77 1b4g n SER 4 Ca 0.00 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1b4g n SER 4 Cb 0.00 -4.29 -0.05 0.00 -1.01 0.00 0.00 64.21 58.86 1b4g n SER 4 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1b4g h VAL 5 N 0.00 0.68 -1.55 0.44 3.04 -1.93 -3.50 116.25 113.43 1b4g h VAL 5 Ca -0.39 -2.15 0.00 0.00 -1.01 0.00 0.00 66.70 63.16 1b4g h VAL 5 Cb 1.22 2.20 0.00 0.00 -2.01 0.00 0.00 31.29 32.70 1b4g h VAL 5 CO 0.53 0.39 0.00 0.00 -1.01 0.00 0.00 177.57 177.47 1b4g n VAL 7 N -1.16 0.00 0.00 0.00 3.14 -1.26 -5.24 118.33 113.81 1b4g n VAL 7 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1b4g n VAL 7 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1b4g n VAL 7 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1b4g n SER 9 N 0.00 0.00 -1.37 6.55 7.64 -1.26 -5.03 113.62 120.14 1b4g n SER 9 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 1b4g n SER 9 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1b4g n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b4g n TYR 10 N 0.00 -3.46 0.00 1.43 9.36 -1.26 -4.72 117.16 118.51 1b4g n TYR 10 Ca 0.00 1.85 0.00 0.00 3.32 0.00 0.00 57.90 63.07 1b4g n TYR 10 Cb 0.00 -3.15 0.00 0.00 -0.63 0.00 0.00 39.34 35.56 1b4g n TYR 10 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1b4g n ARG 11 N -4.14 3.25 -0.39 2.98 5.12 -1.23 -4.39 116.66 117.86 1b4g n ARG 11 Ca -0.05 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.95 1b4g n ARG 11 Cb 0.66 0.00 0.18 0.00 -1.16 0.00 0.00 32.46 32.14 1b4g n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b4g n GLY 12 N 3.69 5.04 2.76 -0.13 0.00 -1.26 -4.86 105.19 110.43 1b4g n GLY 12 Ca 0.00 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 1b4g n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b4g n ARG 13 N -1.25 2.32 -0.76 1.61 1.85 -1.26 -4.97 116.66 114.20 1b4g n ARG 13 Ca 0.18 -4.56 -0.18 0.00 -1.00 0.00 0.00 57.85 52.29 1b4g n ARG 13 Cb 0.67 -2.31 -0.06 0.00 -1.05 0.00 0.00 32.46 29.72 1b4g n ARG 13 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1b4g n LYS 14 N 1.56 1.92 -4.32 2.89 -0.00 -1.26 -4.85 118.16 114.11 1b4g n LYS 14 Ca 0.24 -1.20 -0.29 0.00 -0.00 0.00 0.00 58.31 57.06 1b4g n LYS 14 Cb 0.37 -2.23 -0.11 0.00 -0.00 0.00 0.00 35.03 33.06 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1b4g s SER 15 N 2.84 3.81 -0.42 -5.58 0.15 -1.26 -5.09 113.70 108.16 1b4g s SER 15 Ca 0.44 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1b4g s SER 15 Cb 0.15 -0.50 0.20 0.00 -1.71 0.00 0.00 66.02 64.16 1b4g s SER 15 CO -0.02 0.17 0.89 -0.83 1.20 0.00 0.00 173.24 174.65 1b4g s GLY 16 N -2.19 -1.54 -0.31 9.45 0.00 -1.26 -4.94 107.32 106.54 1b4g s GLY 16 Ca 0.18 0.26 0.10 0.00 0.00 0.00 0.00 44.72 45.26 1b4g s GLY 16 CO 0.10 3.98 1.73 -2.01 0.00 0.00 0.00 173.10 176.90 1b4g n ASN 17 N 3.13 4.39 -4.97 1.64 5.15 -1.26 -4.98 115.26 118.35 1b4g n ASN 17 Ca 0.13 -3.29 -0.21 0.00 -0.60 0.00 0.00 54.58 50.61 1b4g n ASN 17 Cb 0.60 -0.71 -0.01 0.00 -0.53 0.00 0.00 39.78 39.13 1b4g n ASN 17 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1b4g s LYS 18 N -3.03 3.26 0.63 1.20 1.02 -1.26 -5.06 119.74 116.50 1b4g s LYS 18 Ca 0.52 -0.77 -0.18 0.00 0.02 0.00 0.00 55.97 55.56 1b4g s LYS 18 Cb 0.43 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 1b4g s LYS 18 CO 0.11 0.14 1.02 -0.35 -0.92 0.00 0.00 175.35 175.36 1b4g n PRO 19 N -1.65 0.87 -0.34 -1.68 -0.04 -1.26 -4.38 135.00 126.52 1b4g n PRO 19 Ca -0.03 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 1b4g n PRO 19 Cb 0.57 -2.24 0.32 0.00 -0.04 0.00 0.00 33.50 32.11 1b4g n PRO 19 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1b4g h PRO 20 N 0.37 0.76 -0.41 0.54 0.13 -1.97 0.38 132.00 131.81 1b4g h PRO 20 Ca -0.49 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.66 1b4g h PRO 20 Cb 1.36 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1b4g h PRO 20 CO 0.51 0.50 0.10 1.03 -0.23 0.00 0.00 178.00 179.90 1b4g h SER 21 N 0.78 0.04 -2.13 1.44 0.87 -2.04 -3.26 113.55 109.26 1b4g h SER 21 Ca 0.55 0.06 -0.53 0.00 -1.23 0.00 0.00 61.79 60.65 1b4g h SER 21 Cb 0.84 0.08 -0.41 0.00 -0.44 0.00 0.00 62.40 62.47 1b4g h SER 21 CO -0.34 0.06 -0.95 0.29 -0.53 0.00 0.00 176.83 175.36 1b4g n LYS 22 N -5.08 1.95 0.07 2.24 4.76 -0.61 -4.88 118.16 116.61 1b4g n LYS 22 Ca 0.03 -4.03 0.13 0.00 -2.87 0.00 0.00 58.31 51.57 1b4g n LYS 22 Cb 0.18 -1.93 0.33 0.00 -1.84 0.00 0.00 35.03 31.77 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1b4g n THR 23 N 0.09 0.38 -3.00 -0.18 5.66 0.12 -4.30 114.28 113.05 1b4g n THR 23 Ca 0.28 -0.22 -0.33 0.00 -3.05 0.00 0.00 64.05 60.72 1b4g n THR 23 Cb 0.54 -0.33 -0.06 0.00 -1.55 0.00 0.00 70.33 68.92 1b4g n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4g s LEU 25 N -2.90 0.17 -0.93 0.00 2.34 -1.26 -4.94 118.68 111.17 1b4g s LEU 25 Ca 0.56 -1.24 -0.06 0.00 0.06 0.00 0.00 54.13 53.44 1b4g s LEU 25 Cb -0.11 0.15 -0.02 0.00 -0.56 0.00 0.00 46.19 45.65 1b4g s LEU 25 CO 0.17 -0.37 0.78 0.29 -1.06 0.00 0.00 176.35 176.16 1b4g n LYS 26 N 4.94 -1.61 -1.91 1.48 4.01 -1.26 -4.84 118.16 118.97 1b4g n LYS 26 Ca 0.01 1.02 -0.42 0.00 -0.51 0.00 0.00 58.31 58.41 1b4g n LYS 26 Cb 0.44 -5.12 -0.00 0.00 -0.51 0.00 0.00 35.03 29.83 1b4g n LYS 26 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1b4g n GLU 27 N -2.81 3.37 -2.47 1.97 -0.58 -1.26 -4.96 120.64 113.89 1b4g n GLU 27 Ca -0.07 -2.95 -0.42 0.00 -0.42 0.00 0.00 57.16 53.30 1b4g n GLU 27 Cb 0.58 -3.05 -0.03 0.00 -0.57 0.00 0.00 31.44 28.37 1b4g n GLU 27 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1b4g s GLU 28 N 1.73 4.45 0.82 3.49 2.02 -1.26 -4.96 118.70 124.99 1b4g s GLU 28 Ca 0.48 1.70 -0.12 0.00 0.02 0.00 0.00 54.97 57.05 1b4g s GLU 28 Cb 0.13 -3.37 0.10 0.00 0.10 0.00 0.00 34.13 31.09 1b4g s GLU 28 CO -0.05 -0.22 1.18 1.41 0.02 0.00 0.00 175.26 177.59 1b4g s MET 29 N 1.08 1.77 0.00 1.61 1.75 -1.26 -3.46 119.30 120.78 1b4g s MET 29 Ca 0.57 -0.03 0.00 0.00 -1.25 0.00 0.00 55.69 54.98 1b4g s MET 29 Cb -0.28 -1.96 0.00 0.00 2.84 0.00 0.00 34.83 35.43 1b4g s MET 29 CO 0.29 -1.69 0.00 0.00 -0.65 0.00 0.00 175.02 172.97