#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 5.01 0.00 3.17 1.01 -1.26 -4.84 121.20 124.30 1b4g s ILE 2 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.57 1b4g s ILE 2 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1b4g s ILE 2 CO 0.00 0.52 0.00 -0.24 0.00 0.00 0.00 174.94 175.22 1b4g n SER 3 N 2.18 0.00 0.14 3.58 2.88 0.23 -4.98 113.62 117.66 1b4g n SER 3 Ca -0.12 -0.19 -0.01 0.00 -1.33 0.00 0.00 58.87 57.23 1b4g n SER 3 Cb 0.52 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.22 1b4g n SER 3 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1b4g h SER 4 N 0.00 0.08 0.17 -3.46 0.02 -2.02 -3.24 113.55 105.10 1b4g h SER 4 Ca 0.00 -0.04 -0.29 0.00 -0.84 0.00 0.00 61.79 60.62 1b4g h SER 4 Cb 0.00 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.53 1b4g h SER 4 CO 0.00 0.56 -1.40 0.58 -1.14 0.00 0.00 176.83 175.42 1b4g h VAL 5 N 0.06 1.14 -3.84 2.27 2.07 -1.98 -3.43 116.25 112.54 1b4g h VAL 5 Ca -0.00 -2.51 -0.67 0.00 0.82 0.00 0.00 66.70 64.34 1b4g h VAL 5 Cb 0.89 2.88 -0.37 0.00 -1.52 0.00 0.00 31.29 33.18 1b4g h VAL 5 CO 0.07 0.77 -0.80 0.00 0.02 0.00 0.00 177.57 177.62 1b4g n VAL 7 N 4.44 0.00 0.00 0.00 3.14 -1.25 0.78 118.33 125.44 1b4g n VAL 7 Ca -0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1b4g n VAL 7 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 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 -5.01 113.62 121.54 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 -0.15 -0.17 1.43 4.11 -1.26 -4.80 117.16 116.31 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 3.42 -0.61 -3.48 5.12 -1.26 -4.98 116.66 114.87 1b4g n ARG 11 Ca 0.00 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.94 1b4g n ARG 11 Cb 0.00 0.00 0.20 0.00 -1.16 0.00 0.00 32.46 31.50 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 5.00 4.82 2.96 -0.13 0.00 -1.26 -4.85 105.19 111.73 1b4g n GLY 12 Ca 0.00 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.13 2.70 -0.10 1.61 1.70 -1.26 -4.97 118.95 115.49 1b4g s ARG 13 Ca 0.41 -3.33 -0.04 0.00 -0.47 0.00 0.00 55.73 52.31 1b4g s ARG 13 Cb 0.37 -3.58 -0.16 0.00 -0.57 0.00 0.00 34.95 31.01 1b4g s ARG 13 CO 0.00 -1.28 2.48 0.36 -1.08 0.00 0.00 175.30 175.79 1b4g n LYS 14 N 2.08 1.39 -3.28 3.89 -0.00 -1.26 -4.63 118.16 116.35 1b4g n LYS 14 Ca 0.20 -0.73 -0.02 0.00 -0.00 0.00 0.00 58.31 57.76 1b4g n LYS 14 Cb 0.35 -1.89 -0.04 0.00 -0.00 0.00 0.00 35.03 33.46 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 2.44 -0.75 0.00 -5.58 0.15 -1.26 -5.09 113.70 103.62 1b4g s SER 15 Ca 0.43 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.79 1b4g s SER 15 Cb 0.20 1.77 0.00 0.00 -1.71 0.00 0.00 66.02 66.28 1b4g s SER 15 CO -0.00 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1b4g n GLY 16 N 5.41 1.34 0.00 9.45 0.00 -1.26 -5.13 105.19 114.99 1b4g n GLY 16 Ca -0.03 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 -4.65 1.61 6.94 -1.26 -4.94 115.26 112.96 1b4g n ASN 17 Ca 0.00 -0.22 -0.42 0.00 -0.02 0.00 0.00 54.58 53.91 1b4g n ASN 17 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1b4g n ASN 17 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1b4g s LYS 18 N -0.08 4.02 0.13 -3.83 2.36 -1.26 -4.95 119.74 116.12 1b4g s LYS 18 Ca 0.00 2.26 -0.30 0.00 -2.55 0.00 0.00 55.97 55.38 1b4g s LYS 18 Cb 0.00 -4.09 -0.06 0.00 -1.05 0.00 0.00 37.83 32.62 1b4g s LYS 18 CO 0.00 -1.06 1.01 -1.25 1.55 0.00 0.00 175.35 175.59 1b4g s PRO 19 N 4.50 4.66 -0.23 4.03 0.04 -1.26 -5.02 135.00 141.71 1b4g s PRO 19 Ca 0.81 1.54 -0.14 0.00 0.04 0.00 0.00 61.00 63.25 1b4g s PRO 19 Cb -0.36 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 1b4g s PRO 19 CO 0.34 0.16 0.33 -1.25 0.04 0.00 0.00 177.00 176.62 1b4g s PRO 20 N -0.06 4.11 0.00 0.56 0.04 -1.26 -5.08 135.00 133.31 1b4g s PRO 20 Ca 0.48 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1b4g s PRO 20 Cb -0.25 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.72 1b4g s PRO 20 CO 0.31 -0.07 0.00 0.45 0.04 0.00 0.00 177.00 177.73 1b4g n SER 21 N 4.64 0.00 -3.14 6.66 2.88 -1.26 -5.08 113.62 118.32 1b4g n SER 21 Ca -0.10 -0.85 -0.19 0.00 -1.33 0.00 0.00 58.87 56.41 1b4g n SER 21 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 1b4g n SER 21 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1b4g n LYS 22 N -0.85 0.38 -0.70 -1.46 4.01 -1.26 -4.96 118.16 113.33 1b4g n LYS 22 Ca 0.00 -2.75 0.05 0.00 -0.51 0.00 0.00 58.31 55.11 1b4g n LYS 22 Cb 0.00 -1.55 0.11 0.00 -0.51 0.00 0.00 35.03 33.08 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1b4g n THR 23 N 2.64 1.21 -3.47 -0.18 5.66 -1.26 -4.92 114.28 113.96 1b4g n THR 23 Ca 0.24 -1.92 -0.27 0.00 -3.05 0.00 0.00 64.05 59.05 1b4g n THR 23 Cb 0.52 0.20 -0.10 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.05 4.40 0.16 0.00 1.43 -1.26 -5.08 118.68 118.27 1b4g s LEU 25 Ca 0.30 0.96 0.04 0.00 -1.03 0.00 0.00 54.13 54.40 1b4g s LEU 25 Cb 0.00 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 1b4g s LEU 25 CO -0.17 0.17 -0.07 -0.54 0.23 0.00 0.00 176.35 175.97 1b4g s LYS 26 N -0.34 1.09 -0.40 1.70 3.01 -1.26 -5.04 119.74 118.50 1b4g s LYS 26 Ca 0.26 -1.49 0.06 0.00 -1.01 0.00 0.00 55.97 53.78 1b4g s LYS 26 Cb -0.17 -0.52 0.65 0.00 -1.01 0.00 0.00 37.83 36.78 1b4g s LYS 26 CO 0.13 0.01 1.82 -0.85 0.51 0.00 0.00 175.35 176.97 1b4g n GLU 27 N -0.23 2.38 -1.57 1.68 0.00 -1.26 -4.83 120.64 116.81 1b4g n GLU 27 Ca -0.09 -3.05 -0.42 0.00 0.00 0.00 0.00 57.16 53.60 1b4g n GLU 27 Cb 0.62 -2.12 -0.01 0.00 0.00 0.00 0.00 31.44 29.92 1b4g n GLU 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1b4g n GLU 28 N -1.01 2.59 -3.84 3.44 1.02 -1.26 -4.86 120.64 116.73 1b4g n GLU 28 Ca 0.53 -2.40 -0.12 0.00 -0.02 0.00 0.00 57.16 55.14 1b4g n GLU 28 Cb 1.52 -3.17 -0.12 0.00 -0.02 0.00 0.00 31.44 29.65 1b4g n GLU 28 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1b4g s MET 29 N 3.53 0.23 0.00 3.49 1.75 -1.26 -5.32 119.30 121.72 1b4g s MET 29 Ca 0.50 0.07 0.00 0.00 -1.25 0.00 0.00 55.69 55.01 1b4g s MET 29 Cb 0.14 0.10 0.00 0.00 2.84 0.00 0.00 34.83 37.92 1b4g s MET 29 CO -0.04 -0.04 0.38 0.00 -0.65 0.00 0.00 175.02 174.67