#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 3.96 0.00 1.12 1.09 -1.26 -5.12 121.20 120.99 1b4g s ILE 2 Ca 0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 60.65 59.05 1b4g s ILE 2 Cb 0.00 -2.69 0.00 0.00 -1.06 0.00 0.00 42.46 38.71 1b4g s ILE 2 CO 0.00 0.51 0.00 -0.24 -0.10 0.00 0.00 174.94 175.11 1b4g n SER 3 N 1.87 1.11 -0.38 3.58 2.88 -1.26 -4.69 113.62 116.73 1b4g n SER 3 Ca -0.17 -0.69 -0.05 0.00 -1.33 0.00 0.00 58.87 56.63 1b4g n SER 3 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 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 -1.31 -5.53 -0.06 -3.46 2.88 -1.26 -4.78 113.62 100.10 1b4g n SER 4 Ca 0.00 0.12 -0.06 0.00 -1.33 0.00 0.00 58.87 57.61 1b4g n SER 4 Cb 0.00 -3.46 -0.11 0.00 -0.75 0.00 0.00 64.21 59.89 1b4g n SER 4 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1b4g n VAL 5 N -2.21 0.87 -1.07 2.46 3.14 -1.26 -5.12 118.33 115.14 1b4g n VAL 5 Ca -0.05 -0.56 0.14 0.00 -2.96 0.00 0.00 64.34 60.91 1b4g n VAL 5 Cb 0.48 -0.58 -0.05 0.00 -1.06 0.00 0.00 33.84 32.64 1b4g n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4g n VAL 7 N -3.77 0.00 0.00 0.00 0.31 -1.26 -5.17 118.33 108.44 1b4g n VAL 7 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1b4g n VAL 7 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.60 4.52 7.64 -1.26 -5.23 113.62 118.69 1b4g n SER 9 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1b4g n SER 9 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.03 -1.42 0.00 1.43 4.11 -1.26 -4.86 117.16 115.13 1b4g n TYR 10 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 57.90 58.61 1b4g n TYR 10 Cb 0.00 -1.29 0.00 0.00 -0.00 0.00 0.00 39.34 38.05 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 -2.07 1.95 -0.45 -3.48 5.12 -1.26 -4.95 116.66 111.53 1b4g n ARG 11 Ca 0.00 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.98 1b4g n ARG 11 Cb 0.57 0.00 0.21 0.00 -1.16 0.00 0.00 32.46 32.08 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 2.89 4.57 2.96 -0.13 0.00 -1.26 -4.84 105.19 109.38 1b4g n GLY 12 Ca 0.00 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.98 2.52 -0.56 1.61 1.70 -1.26 -5.00 118.95 114.98 1b4g s ARG 13 Ca 0.40 -3.15 -0.15 0.00 -0.47 0.00 0.00 55.73 52.36 1b4g s ARG 13 Cb 0.34 -3.52 -0.14 0.00 -0.57 0.00 0.00 34.95 31.07 1b4g s ARG 13 CO 0.04 -1.24 1.78 0.36 -1.08 0.00 0.00 175.30 175.15 1b4g n LYS 14 N 2.34 1.18 -3.94 3.89 -0.00 -1.26 -4.80 118.16 115.58 1b4g n LYS 14 Ca 0.16 -1.37 -0.15 0.00 -0.00 0.00 0.00 58.31 56.95 1b4g n LYS 14 Cb 0.35 -2.56 -0.15 0.00 -0.00 0.00 0.00 35.03 32.67 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 4.86 0.28 0.00 -5.58 0.15 -1.26 -4.65 113.70 107.49 1b4g s SER 15 Ca 0.45 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1b4g s SER 15 Cb 0.11 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 1b4g s SER 15 CO 0.09 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.11 1b4g n GLY 16 N 3.55 0.82 0.16 9.45 0.00 -1.26 -5.06 105.19 112.85 1b4g n GLY 16 Ca -0.19 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 1b4g n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b4g n ASN 17 N 0.79 -0.05 0.03 1.61 2.85 -1.26 -5.04 115.26 114.20 1b4g n ASN 17 Ca 0.00 -1.10 0.00 0.00 -0.11 0.00 0.00 54.58 53.37 1b4g n ASN 17 Cb 0.49 0.11 0.31 0.00 1.24 0.00 0.00 39.78 41.93 1b4g n ASN 17 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1b4g h LYS 18 N 0.00 0.44 -3.41 1.20 1.63 -1.99 -3.33 116.57 111.11 1b4g h LYS 18 Ca -0.01 -0.10 -0.70 0.00 -0.85 0.00 0.00 60.65 58.98 1b4g h LYS 18 Cb 0.06 -0.06 -0.35 0.00 -0.60 0.00 0.00 32.23 31.28 1b4g h LYS 18 CO 0.02 0.52 -0.18 -1.25 -3.45 0.00 0.00 179.45 175.10 1b4g s PRO 19 N -4.86 3.05 0.00 1.90 0.04 -1.26 -4.85 135.00 129.01 1b4g s PRO 19 Ca -0.07 -3.00 0.00 0.00 0.04 0.00 0.00 61.00 57.97 1b4g s PRO 19 Cb 0.15 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1b4g s PRO 19 CO 0.76 -1.24 0.00 -0.35 0.04 0.00 0.00 177.00 176.21 1b4g n PRO 20 N 2.77 0.00 0.02 0.56 -0.04 -1.25 -4.74 135.00 132.32 1b4g n PRO 20 Ca 0.17 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1b4g n PRO 20 Cb 0.38 -0.57 0.00 0.00 -0.04 0.00 0.00 33.50 33.27 1b4g n PRO 20 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1b4g n SER 21 N -2.43 0.26 -3.74 3.54 3.41 -1.26 -4.88 113.62 108.53 1b4g n SER 21 Ca 0.00 0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.26 1b4g n SER 21 Cb 0.00 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1b4g n SER 21 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1b4g n LYS 22 N -2.82 2.97 -0.90 4.33 4.81 -1.26 -4.38 118.16 120.91 1b4g n LYS 22 Ca 0.00 -2.71 0.03 0.00 -0.87 0.00 0.00 58.31 54.76 1b4g n LYS 22 Cb 0.00 -3.23 0.04 0.00 0.02 0.00 0.00 35.03 31.86 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1b4g n THR 23 N 4.84 0.37 -1.25 3.15 5.66 -1.26 -4.83 114.28 120.97 1b4g n THR 23 Ca 0.51 -0.93 -0.10 0.00 -3.05 0.00 0.00 64.05 60.48 1b4g n THR 23 Cb 0.38 0.58 0.22 0.00 -1.55 0.00 0.00 70.33 69.96 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 -0.86 0.00 -4.56 0.00 4.32 -1.26 -5.06 117.00 109.58 1b4g n LEU 25 Ca 0.42 -2.73 -0.29 0.00 -0.02 0.00 0.00 56.01 53.40 1b4g n LEU 25 Cb 1.31 1.04 -0.05 0.00 -1.62 0.00 0.00 43.42 44.10 1b4g n LEU 25 CO 0.38 -0.43 1.39 -0.54 -1.22 0.00 0.00 177.39 176.96 1b4g s LYS 26 N -3.31 2.60 -1.58 3.23 1.02 -1.26 -4.84 119.74 115.59 1b4g s LYS 26 Ca 0.22 -0.18 -0.10 0.00 0.02 0.00 0.00 55.97 55.93 1b4g s LYS 26 Cb 0.01 -4.97 -0.05 0.00 -0.52 0.00 0.00 37.83 32.30 1b4g s LYS 26 CO 0.16 -3.24 2.81 0.39 -0.92 0.00 0.00 175.35 174.55 1b4g n GLU 27 N 8.91 3.65 -3.55 1.68 -0.58 -1.26 -4.92 120.64 124.57 1b4g n GLU 27 Ca 0.37 -2.36 -0.36 0.00 -0.42 0.00 0.00 57.16 54.38 1b4g n GLU 27 Cb 0.48 -2.86 -0.07 0.00 -0.57 0.00 0.00 31.44 28.42 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 2.07 4.20 -0.01 3.49 2.02 -1.26 -5.09 118.70 124.13 1b4g s GLU 28 Ca 0.65 0.10 0.06 0.00 0.02 0.00 0.00 54.97 55.80 1b4g s GLU 28 Cb 0.17 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 1b4g s GLU 28 CO -0.07 0.28 -0.17 1.41 0.02 0.00 0.00 175.26 176.74 1b4g s MET 29 N 0.33 2.28 0.00 1.61 1.75 -1.26 -5.29 119.30 118.72 1b4g s MET 29 Ca 0.17 -0.84 0.00 0.00 -1.25 0.00 0.00 55.69 53.77 1b4g s MET 29 Cb -0.13 -2.27 0.00 0.00 2.84 0.00 0.00 34.83 35.27 1b4g s MET 29 CO 0.04 0.58 0.16 0.00 -0.65 0.00 0.00 175.02 175.15