#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 4.72 -1.70 2.02 1.09 -1.26 -4.98 121.20 121.10 1b4g s ILE 2 Ca 0.00 0.26 0.10 0.00 -1.10 0.00 0.00 60.65 59.90 1b4g s ILE 2 Cb 0.00 -3.81 0.32 0.00 -1.06 0.00 0.00 42.46 37.91 1b4g s ILE 2 CO 0.00 -0.84 1.22 -0.24 -0.10 0.00 0.00 174.94 174.98 1b4g n SER 3 N -2.36 2.16 0.00 3.58 2.88 -1.26 -4.93 113.62 113.68 1b4g n SER 3 Ca 0.02 -2.10 0.00 0.00 -1.33 0.00 0.00 58.87 55.46 1b4g n SER 3 Cb 0.55 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1b4g n SER 3 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b4g n SER 4 N 0.46 0.00 0.16 -3.46 2.88 -1.26 -4.15 113.62 108.26 1b4g n SER 4 Ca 0.12 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.74 1b4g n SER 4 Cb 0.38 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.92 1b4g n SER 4 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1b4g h VAL 5 N 0.00 0.25 -2.49 2.46 3.04 -2.05 -3.45 116.25 114.01 1b4g h VAL 5 Ca 0.00 -1.37 -0.55 0.00 -1.01 0.00 0.00 66.70 63.77 1b4g h VAL 5 Cb 0.00 2.00 -0.06 0.00 -2.01 0.00 0.00 31.29 31.21 1b4g h VAL 5 CO 0.00 0.14 -0.56 0.00 -1.01 0.00 0.00 177.57 176.14 1b4g n VAL 7 N -0.69 0.00 -2.38 0.00 0.31 -1.26 -4.39 118.33 109.91 1b4g n VAL 7 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1b4g n VAL 7 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 1b4g n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1b4g n SER 9 N 0.00 0.00 -3.12 4.52 7.64 -1.26 -4.94 113.62 116.46 1b4g n SER 9 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1b4g n SER 9 Cb 0.00 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.35 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 9.00 -3.52 -0.28 1.43 4.11 -1.26 -4.91 117.16 121.73 1b4g n TYR 10 Ca 0.00 -0.58 0.04 0.00 -0.00 0.00 0.00 57.90 57.36 1b4g n TYR 10 Cb 0.00 -0.67 0.26 0.00 -0.00 0.00 0.00 39.34 38.93 1b4g n TYR 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b4g h ARG 11 N 0.00 0.96 0.00 -3.48 2.47 -1.96 -3.45 114.38 108.91 1b4g h ARG 11 Ca -0.24 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 1b4g h ARG 11 Cb 0.74 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1b4g h ARG 11 CO 0.16 0.63 0.00 0.41 0.56 0.00 0.00 179.97 181.73 1b4g n GLY 12 N -1.41 0.32 3.58 0.04 0.00 -1.26 -5.06 105.19 101.40 1b4g n GLY 12 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 2.64 -0.64 1.61 1.70 -1.26 -4.83 118.95 118.16 1b4g s ARG 13 Ca 0.00 -1.21 -0.05 0.00 -0.47 0.00 0.00 55.73 54.00 1b4g s ARG 13 Cb 0.00 -5.27 -0.07 0.00 -0.57 0.00 0.00 34.95 29.04 1b4g s ARG 13 CO 0.00 -3.80 2.09 0.36 -1.08 0.00 0.00 175.30 172.87 1b4g n LYS 14 N 8.32 1.75 -1.49 3.89 -0.00 -1.26 -4.76 118.16 124.60 1b4g n LYS 14 Ca 0.45 -1.18 -0.40 0.00 -0.00 0.00 0.00 58.31 57.18 1b4g n LYS 14 Cb 0.47 -2.25 -0.02 0.00 -0.00 0.00 0.00 35.03 33.23 1b4g n LYS 14 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1b4g n SER 15 N 3.84 5.22 -3.51 -5.58 3.41 -1.26 -4.73 113.62 111.01 1b4g n SER 15 Ca 0.37 -2.71 -0.38 0.00 -0.26 0.00 0.00 58.87 55.89 1b4g n SER 15 Cb 0.22 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.63 1b4g n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b4g n GLY 16 N 3.97 5.92 0.41 5.00 0.00 -1.26 -4.78 105.19 114.45 1b4g n GLY 16 Ca 0.59 -2.64 -0.02 0.00 0.00 0.00 0.00 46.02 43.95 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 0.03 0.38 0.07 1.61 6.94 -1.26 -5.02 115.26 118.02 1b4g n ASN 17 Ca 0.41 -1.17 -0.05 0.00 -0.02 0.00 0.00 54.58 53.75 1b4g n ASN 17 Cb 0.30 -0.04 0.13 0.00 -2.36 0.00 0.00 39.78 37.81 1b4g n ASN 17 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1b4g h LYS 18 N 0.00 0.29 -2.98 -3.83 1.79 -2.04 -3.34 116.57 106.46 1b4g h LYS 18 Ca -0.03 -0.18 -0.65 0.00 -2.18 0.00 0.00 60.65 57.61 1b4g h LYS 18 Cb 0.13 0.02 -0.39 0.00 -1.58 0.00 0.00 32.23 30.41 1b4g h LYS 18 CO 0.04 0.76 -0.37 -0.35 -1.08 0.00 0.00 179.45 178.46 1b4g n PRO 19 N -3.92 2.33 -1.94 3.15 -0.04 -1.26 -4.96 135.00 128.36 1b4g n PRO 19 Ca -0.02 -4.53 -0.40 0.00 -0.04 0.00 0.00 63.50 58.50 1b4g n PRO 19 Cb 0.58 -2.33 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 1b4g n PRO 19 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1b4g n PRO 20 N 1.82 4.22 -0.07 0.54 -0.04 -1.26 -4.72 135.00 135.48 1b4g n PRO 20 Ca 0.23 -3.24 -0.10 0.00 -0.04 0.00 0.00 63.50 60.35 1b4g n PRO 20 Cb 0.37 -2.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.07 1b4g n PRO 20 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1b4g h SER 21 N 4.92 0.32 -1.93 3.54 0.87 -1.94 -3.22 113.55 116.11 1b4g h SER 21 Ca 0.67 -0.05 -0.63 0.00 -1.23 0.00 0.00 61.79 60.55 1b4g h SER 21 Cb 0.37 -0.08 -0.39 0.00 -0.44 0.00 0.00 62.40 61.86 1b4g h SER 21 CO 1.57 0.27 -0.31 0.29 -0.53 0.00 0.00 176.83 178.12 1b4g n LYS 22 N -4.87 3.49 0.02 2.24 4.01 -1.26 -4.75 118.16 117.04 1b4g n LYS 22 Ca -0.02 -4.54 0.13 0.00 -0.51 0.00 0.00 58.31 53.37 1b4g n LYS 22 Cb 0.05 -2.27 0.44 0.00 -0.51 0.00 0.00 35.03 32.74 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 -0.36 0.13 -3.74 -0.18 5.66 -1.22 -4.73 114.28 109.85 1b4g n THR 23 Ca 0.39 -0.08 -0.22 0.00 -3.05 0.00 0.00 64.05 61.09 1b4g n THR 23 Cb 0.47 -0.27 -0.18 0.00 -1.55 0.00 0.00 70.33 68.80 1b4g n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4g n LEU 25 N 5.19 0.00 -3.79 0.00 4.77 -1.26 -5.06 117.00 116.85 1b4g n LEU 25 Ca -0.06 -0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 1b4g n LEU 25 Cb 0.50 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1b4g n LEU 25 CO 0.09 -0.07 1.96 0.29 -1.33 0.00 0.00 177.39 178.34 1b4g n LYS 26 N -0.08 3.93 -0.96 3.23 4.01 -1.26 -4.65 118.16 122.38 1b4g n LYS 26 Ca 0.01 -3.63 -0.07 0.00 -0.51 0.00 0.00 58.31 54.11 1b4g n LYS 26 Cb 0.08 -2.82 0.17 0.00 -0.51 0.00 0.00 35.03 31.95 1b4g n LYS 26 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1b4g n GLU 27 N 3.12 2.04 -2.02 1.97 0.28 -1.26 -4.92 120.64 119.84 1b4g n GLU 27 Ca 0.43 -3.33 -0.38 0.00 -0.16 0.00 0.00 57.16 53.73 1b4g n GLU 27 Cb 0.33 -1.87 -0.03 0.00 1.43 0.00 0.00 31.44 31.30 1b4g n GLU 27 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1b4g n GLU 28 N -1.07 2.26 -1.84 3.44 0.00 -1.26 -4.86 120.64 117.31 1b4g n GLU 28 Ca 0.35 -2.64 0.00 0.00 0.00 0.00 0.00 57.16 54.87 1b4g n GLU 28 Cb 0.97 -3.45 0.00 0.00 0.00 0.00 0.00 31.44 28.96 1b4g n GLU 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1b4g n MET 29 N 7.79 0.79 0.00 3.44 1.56 -1.26 -5.20 117.12 124.24 1b4g n MET 29 Ca 0.48 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 58.03 1b4g n MET 29 Cb 0.44 0.00 0.13 0.00 2.15 0.00 0.00 33.22 35.95 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24