#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 5.03 0.16 1.12 1.01 -1.26 -4.97 121.20 122.30 1b4g s ILE 2 Ca 0.00 1.38 -0.15 0.00 0.00 0.00 0.00 60.65 61.88 1b4g s ILE 2 Cb 0.00 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.48 1b4g s ILE 2 CO 0.00 0.20 1.81 -1.28 0.00 0.00 0.00 174.94 175.67 1b4g h SER 3 N 6.96 0.45 -4.63 3.58 0.87 -2.08 -3.48 113.55 115.21 1b4g h SER 3 Ca -0.38 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1b4g h SER 3 Cb 1.18 -0.10 -0.11 0.00 -0.44 0.00 0.00 62.40 62.93 1b4g h SER 3 CO 0.77 0.32 -1.32 -1.20 -0.53 0.00 0.00 176.83 174.87 1b4g n SER 4 N -4.82 -0.73 0.14 6.23 7.64 -1.26 -4.93 113.62 115.89 1b4g n SER 4 Ca 0.01 1.11 0.07 0.00 1.01 0.00 0.00 58.87 61.07 1b4g n SER 4 Cb 0.05 -4.52 0.05 0.00 -1.01 0.00 0.00 64.21 58.77 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 3.34 0.36 -1.41 0.44 3.04 -2.06 -3.48 116.25 116.48 1b4g h VAL 5 Ca -0.46 -1.55 0.00 0.00 -1.01 0.00 0.00 66.70 63.67 1b4g h VAL 5 Cb 1.05 2.04 0.00 0.00 -2.01 0.00 0.00 31.29 32.36 1b4g h VAL 5 CO 0.01 0.20 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1b4g h VAL 7 N 0.41 0.53 0.00 0.00 -1.51 -2.03 -3.54 116.25 110.11 1b4g h VAL 7 Ca 0.00 -1.56 0.00 0.00 -1.23 0.00 0.00 66.70 63.91 1b4g h VAL 7 Cb 0.00 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1b4g h VAL 7 CO 0.00 0.18 0.00 -1.20 -1.23 0.00 0.00 177.57 175.32 1b4g n SER 9 N -4.58 0.00 -1.00 4.19 7.64 -1.26 -5.15 113.62 113.46 1b4g n SER 9 Ca -0.14 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.86 1b4g n SER 9 Cb 0.38 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.55 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 -2.33 0.00 1.43 0.18 -1.26 -4.87 117.16 110.32 1b4g n TYR 10 Ca 0.00 1.18 0.00 0.00 1.88 0.00 0.00 57.90 60.96 1b4g n TYR 10 Cb 0.00 -2.11 0.00 0.00 -0.38 0.00 0.00 39.34 36.85 1b4g n TYR 10 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1b4g n ARG 11 N -3.12 1.31 -0.64 -3.48 5.12 -1.26 -4.95 116.66 109.65 1b4g n ARG 11 Ca -0.01 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.93 1b4g n ARG 11 Cb 0.61 0.00 0.20 0.00 -1.16 0.00 0.00 32.46 32.11 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 2.09 4.98 3.01 -0.13 0.00 -1.26 -4.90 105.19 108.98 1b4g n GLY 12 Ca 0.00 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.20 1.92 -0.62 1.61 1.70 -1.26 -4.99 118.95 114.11 1b4g s ARG 13 Ca 0.40 -2.31 -0.07 0.00 -0.47 0.00 0.00 55.73 53.28 1b4g s ARG 13 Cb 0.38 -3.37 -0.18 0.00 -0.57 0.00 0.00 34.95 31.20 1b4g s ARG 13 CO -0.03 -1.06 3.19 1.63 -1.08 0.00 0.00 175.30 177.95 1b4g n LYS 14 N 3.64 2.52 -2.94 3.89 4.76 -1.26 -4.84 118.16 123.93 1b4g n LYS 14 Ca 0.04 -1.41 -0.44 0.00 -2.87 0.00 0.00 58.31 53.64 1b4g n LYS 14 Cb 0.37 -2.28 -0.04 0.00 -1.84 0.00 0.00 35.03 31.24 1b4g n LYS 14 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1b4g s SER 15 N 2.18 6.32 0.00 4.39 1.04 -1.26 -4.13 113.70 122.24 1b4g s SER 15 Ca 0.64 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1b4g s SER 15 Cb 0.25 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.98 1b4g s SER 15 CO -0.02 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.56 1b4g n GLY 16 N 5.34 0.69 3.25 7.32 0.00 -1.26 -5.14 105.19 115.39 1b4g n GLY 16 Ca 0.03 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 1b4g n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b4g s ASN 17 N -0.87 2.08 -0.00 1.61 2.47 -1.26 -5.11 114.94 113.86 1b4g s ASN 17 Ca 0.00 -0.82 -0.30 0.00 0.42 0.00 0.00 52.86 52.16 1b4g s ASN 17 Cb 0.00 -0.08 -0.06 0.00 -1.45 0.00 0.00 41.25 39.67 1b4g s ASN 17 CO 0.00 -0.13 1.43 -0.54 -3.72 0.00 0.00 177.10 174.13 1b4g s LYS 18 N -2.69 4.27 0.39 0.43 -0.14 -1.26 -5.01 119.74 115.73 1b4g s LYS 18 Ca 0.10 1.99 0.08 0.00 -1.36 0.00 0.00 55.97 56.78 1b4g s LYS 18 Cb -0.05 -3.60 -0.04 0.00 -1.68 0.00 0.00 37.83 32.46 1b4g s LYS 18 CO 0.03 -0.60 0.23 -1.25 -0.76 0.00 0.00 175.35 173.00 1b4g s PRO 19 N 2.52 2.39 -1.10 -1.68 0.04 -1.26 -5.05 135.00 130.85 1b4g s PRO 19 Ca 0.65 -1.63 -0.05 0.00 0.04 0.00 0.00 61.00 60.01 1b4g s PRO 19 Cb -0.32 -2.18 0.29 0.00 0.04 0.00 0.00 34.50 32.33 1b4g s PRO 19 CO 0.27 -0.05 1.51 -0.35 0.04 0.00 0.00 177.00 178.41 1b4g n PRO 20 N -1.30 4.35 0.00 0.56 -0.04 -1.26 -5.01 135.00 132.30 1b4g n PRO 20 Ca -0.00 -4.45 0.00 0.00 -0.04 0.00 0.00 63.50 59.01 1b4g n PRO 20 Cb 0.62 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1b4g n PRO 20 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b4g n SER 21 N 1.65 0.00 -3.21 3.54 2.88 -1.26 -3.83 113.62 113.39 1b4g n SER 21 Ca 0.27 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.52 1b4g n SER 21 Cb 0.34 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.75 1b4g n SER 21 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1b4g n LYS 22 N 1.57 3.24 -1.52 -1.46 2.85 -1.26 -4.73 118.16 116.85 1b4g n LYS 22 Ca 0.00 -4.78 -0.02 0.00 -1.05 0.00 0.00 58.31 52.46 1b4g n LYS 22 Cb 0.00 -2.28 -0.01 0.00 -0.65 0.00 0.00 35.03 32.10 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1b4g n THR 23 N 0.21 0.10 0.14 0.58 5.66 -1.25 -4.95 114.28 114.77 1b4g n THR 23 Ca 0.32 -0.67 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 1b4g n THR 23 Cb 0.38 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 69.95 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 -6.14 2.30 0.00 0.00 1.43 -1.26 -4.92 118.68 110.09 1b4g s LEU 25 Ca 0.00 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.51 1b4g s LEU 25 Cb 0.00 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.64 1b4g s LEU 25 CO 0.00 -0.79 0.00 2.29 0.23 0.00 0.00 176.35 178.08 1b4g n LYS 26 N -1.09 0.00 -1.64 1.70 -0.00 -1.26 -4.64 118.16 111.23 1b4g n LYS 26 Ca -0.13 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.81 1b4g n LYS 26 Cb 0.66 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.64 1b4g n LYS 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1b4g n GLU 27 N -0.02 1.78 -0.27 -1.58 -0.58 -1.26 -4.70 120.64 114.01 1b4g n GLU 27 Ca 0.00 -2.25 -0.05 0.00 -0.42 0.00 0.00 57.16 54.44 1b4g n GLU 27 Cb 0.00 -3.29 0.06 0.00 -0.57 0.00 0.00 31.44 27.64 1b4g n GLU 27 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1b4g h GLU 28 N 8.38 1.03 -6.02 3.49 5.08 -1.91 -3.42 114.58 121.21 1b4g h GLU 28 Ca 0.36 -0.12 -0.66 0.00 -1.00 0.00 0.00 59.36 57.93 1b4g h GLU 28 Cb 0.78 -0.20 -0.12 0.00 0.50 0.00 0.00 28.75 29.71 1b4g h GLU 28 CO 1.65 0.77 -0.60 1.41 -1.00 0.00 0.00 179.01 181.24 1b4g s MET 29 N -5.83 2.99 0.00 2.33 1.75 -1.26 -5.17 119.30 114.10 1b4g s MET 29 Ca -0.13 -0.48 0.17 0.00 -1.25 0.00 0.00 55.69 54.00 1b4g s MET 29 Cb 0.15 -2.81 0.99 0.00 2.84 0.00 0.00 34.83 35.99 1b4g s MET 29 CO 0.80 0.66 1.39 0.00 -0.65 0.00 0.00 175.02 177.22