#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 0.51 -0.53 2.02 -4.36 -1.26 -5.06 121.20 112.52 1b4g s ILE 2 Ca 0.00 -1.25 0.02 0.00 -0.26 0.00 0.00 60.65 59.16 1b4g s ILE 2 Cb 0.00 -0.81 0.44 0.00 1.25 0.00 0.00 42.46 43.34 1b4g s ILE 2 CO 0.00 -0.51 1.63 -1.20 0.24 0.00 0.00 174.94 175.10 1b4g n SER 3 N 1.15 6.37 -0.02 4.36 7.64 -1.26 -4.71 113.62 127.14 1b4g n SER 3 Ca -0.21 -3.77 -0.16 0.00 1.01 0.00 0.00 58.87 55.74 1b4g n SER 3 Cb 0.56 -0.71 -0.12 0.00 -1.01 0.00 0.00 64.21 62.94 1b4g n SER 3 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1b4g h SER 4 N 2.26 0.26 0.88 6.43 0.02 -2.01 -3.34 113.55 118.04 1b4g h SER 4 Ca 0.48 -0.79 -0.21 0.00 -0.84 0.00 0.00 61.79 60.44 1b4g h SER 4 Cb 0.98 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 1b4g h SER 4 CO 1.20 1.01 -1.20 1.62 -1.14 0.00 0.00 176.83 178.32 1b4g h VAL 5 N -0.47 1.07 -3.26 2.27 3.04 -2.06 -3.44 116.25 113.40 1b4g h VAL 5 Ca -0.04 -2.72 -0.42 0.00 -1.01 0.00 0.00 66.70 62.51 1b4g h VAL 5 Cb 1.06 2.49 -0.39 0.00 -2.01 0.00 0.00 31.29 32.44 1b4g h VAL 5 CO 0.06 0.61 -0.75 0.00 -1.01 0.00 0.00 177.57 176.47 1b4g n VAL 7 N 5.22 0.00 0.00 0.00 3.14 -1.25 -4.39 118.33 121.04 1b4g n VAL 7 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 1b4g n VAL 7 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 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 0.00 6.55 7.64 -1.26 -5.15 113.62 121.40 1b4g n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1b4g n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.69 0.00 1.43 4.11 -1.26 -4.81 117.16 115.95 1b4g n TYR 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1b4g n TYR 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1b4g n TYR 10 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1b4g n ARG 11 N 0.00 1.97 -0.31 -3.48 1.74 -1.26 -4.96 116.66 110.37 1b4g n ARG 11 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 1b4g n ARG 11 Cb 0.00 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 31.66 1b4g n ARG 11 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b4g n GLY 12 N 4.63 3.00 2.99 -0.13 0.00 -1.26 -4.80 105.19 109.62 1b4g n GLY 12 Ca 0.00 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 1b4g n GLY 12 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b4g s ARG 13 N -1.49 2.31 0.00 1.61 1.04 -1.26 -4.97 118.95 116.19 1b4g s ARG 13 Ca 0.33 -2.80 -0.05 0.00 -1.04 0.00 0.00 55.73 52.18 1b4g s ARG 13 Cb 0.21 -3.48 -0.23 0.00 -2.04 0.00 0.00 34.95 29.41 1b4g s ARG 13 CO 0.17 -1.17 3.29 0.36 -0.04 0.00 0.00 175.30 177.91 1b4g n LYS 14 N 2.91 1.79 -2.73 3.89 2.85 -1.26 -4.36 118.16 121.25 1b4g n LYS 14 Ca 0.10 -0.84 -0.04 0.00 -1.05 0.00 0.00 58.31 56.47 1b4g n LYS 14 Cb 0.34 -1.87 0.03 0.00 -0.65 0.00 0.00 35.03 32.88 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1b4g n SER 15 N 2.42 -2.68 0.00 -5.58 2.88 -1.26 -5.04 113.62 104.35 1b4g n SER 15 Ca 0.36 -2.38 0.00 0.00 -1.33 0.00 0.00 58.87 55.52 1b4g n SER 15 Cb 0.83 1.42 0.00 0.00 -0.75 0.00 0.00 64.21 65.71 1b4g n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b4g n GLY 16 N 2.53 0.60 0.00 0.46 0.00 -1.26 -5.17 105.19 102.34 1b4g n GLY 16 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1b4g n GLY 16 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b4g n ASN 17 N 0.00 1.57 -4.12 1.61 6.94 -1.26 -5.04 115.26 114.97 1b4g n ASN 17 Ca 0.00 -0.91 -0.36 0.00 -0.02 0.00 0.00 54.58 53.28 1b4g n ASN 17 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 1b4g n ASN 17 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1b4g s LYS 18 N -1.71 2.12 0.23 -3.83 -0.14 -1.26 -4.80 119.74 110.35 1b4g s LYS 18 Ca 0.00 -1.96 -0.03 0.00 -1.36 0.00 0.00 55.97 52.62 1b4g s LYS 18 Cb 0.00 -3.62 -0.05 0.00 -1.68 0.00 0.00 37.83 32.48 1b4g s LYS 18 CO 0.00 -1.10 0.46 -1.25 -0.76 0.00 0.00 175.35 172.70 1b4g s PRO 19 N 0.91 3.57 0.14 -1.68 0.04 -1.26 -4.97 135.00 131.75 1b4g s PRO 19 Ca 0.10 -0.18 -0.11 0.00 0.04 0.00 0.00 61.00 60.85 1b4g s PRO 19 Cb -0.22 -2.76 -0.05 0.00 0.04 0.00 0.00 34.50 31.51 1b4g s PRO 19 CO -0.04 0.33 1.47 -1.00 0.04 0.00 0.00 177.00 177.80 1b4g h PRO 20 N 1.92 0.93 -0.29 0.56 0.13 -1.99 -2.28 132.00 130.97 1b4g h PRO 20 Ca -0.48 -0.49 -0.07 0.00 -0.87 0.00 0.00 66.00 64.10 1b4g h PRO 20 Cb 1.19 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1b4g h PRO 20 CO 0.67 1.14 -0.10 1.03 -0.23 0.00 0.00 178.00 180.51 1b4g h SER 21 N 0.75 0.46 -2.09 1.44 0.87 -2.04 -3.38 113.55 109.55 1b4g h SER 21 Ca 0.06 -0.11 -0.48 0.00 -1.23 0.00 0.00 61.79 60.03 1b4g h SER 21 Cb 0.96 -0.12 -0.33 0.00 -0.44 0.00 0.00 62.40 62.47 1b4g h SER 21 CO 0.09 0.60 -0.84 -0.54 -0.53 0.00 0.00 176.83 175.61 1b4g s LYS 22 N -4.78 0.86 -0.23 2.24 3.01 -1.19 -4.99 119.74 114.67 1b4g s LYS 22 Ca -0.07 -1.69 0.01 0.00 -1.01 0.00 0.00 55.97 53.21 1b4g s LYS 22 Cb 0.15 -1.07 0.29 0.00 -1.01 0.00 0.00 37.83 36.19 1b4g s LYS 22 CO 0.77 -1.34 1.54 -2.37 0.51 0.00 0.00 175.35 174.46 1b4g n THR 23 N 3.16 2.17 -1.63 2.17 5.66 -0.86 -4.06 114.28 120.88 1b4g n THR 23 Ca 0.24 -1.03 -0.36 0.00 -3.05 0.00 0.00 64.05 59.85 1b4g n THR 23 Cb 0.48 -0.87 -0.03 0.00 -1.55 0.00 0.00 70.33 68.36 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 -1.24 2.32 -0.50 0.00 1.02 -1.26 -5.08 118.68 113.94 1b4g s LEU 25 Ca 0.61 -0.67 -0.27 0.00 0.02 0.00 0.00 54.13 53.83 1b4g s LEU 25 Cb 0.22 -0.34 -0.05 0.00 0.02 0.00 0.00 46.19 46.05 1b4g s LEU 25 CO -0.09 -0.18 2.14 -0.54 0.02 0.00 0.00 176.35 177.70 1b4g s LYS 26 N -2.06 2.47 -0.09 1.70 1.02 -1.26 -4.81 119.74 116.70 1b4g s LYS 26 Ca -0.02 1.16 0.04 0.00 0.02 0.00 0.00 55.97 57.17 1b4g s LYS 26 Cb -0.07 -4.47 0.25 0.00 -0.52 0.00 0.00 37.83 33.02 1b4g s LYS 26 CO 0.01 -2.88 0.99 -0.85 -0.92 0.00 0.00 175.35 171.70 1b4g n GLU 27 N 9.01 2.05 -0.21 1.68 0.00 -1.26 -4.34 120.64 127.57 1b4g n GLU 27 Ca 0.29 -1.00 0.12 0.00 0.00 0.00 0.00 57.16 56.57 1b4g n GLU 27 Cb 0.52 -1.66 0.42 0.00 0.00 0.00 0.00 31.44 30.72 1b4g n GLU 27 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1b4g h GLU 28 N 1.06 0.59 -0.40 3.44 5.08 -2.03 -1.61 114.58 120.71 1b4g h GLU 28 Ca 0.05 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.12 1b4g h GLU 28 Cb 1.12 -0.13 -0.17 0.00 0.50 0.00 0.00 28.75 30.07 1b4g h GLU 28 CO 0.20 0.39 -0.32 -0.12 -1.00 0.00 0.00 179.01 178.16 1b4g n MET 29 N -4.52 2.26 -0.28 2.33 1.56 -1.26 -5.33 117.12 111.88 1b4g n MET 29 Ca 0.15 -3.48 0.00 0.00 -0.27 0.00 0.00 57.70 54.10 1b4g n MET 29 Cb 0.44 -1.91 0.00 0.00 2.15 0.00 0.00 33.22 33.90 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24