#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4g n ILE 2 N 0.00-10.64 -2.88 2.02 5.41 -1.23 -4.99 119.36 107.04 1b4g n ILE 2 Ca 0.00 1.74 -0.12 0.00 1.00 0.00 0.00 62.75 65.37 1b4g n ILE 2 Cb 0.00 -6.31 0.04 0.00 -0.71 0.00 0.00 39.64 32.66 1b4g n ILE 2 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1b4g n SER 3 N 0.91 -0.62 0.00 4.38 2.88 0.29 -4.95 113.62 116.52 1b4g n SER 3 Ca -0.04 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.36 1b4g n SER 3 Cb 0.13 0.55 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 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 0.14 0.00 0.12 -3.46 2.88 -1.26 -4.04 113.62 108.00 1b4g n SER 4 Ca 0.12 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.70 1b4g n SER 4 Cb 0.72 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.20 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 0.57 -3.97 2.46 3.04 -2.02 -3.45 116.25 112.88 1b4g h VAL 5 Ca 0.00 -1.87 -0.52 0.00 -1.01 0.00 0.00 66.70 63.31 1b4g h VAL 5 Cb 0.00 2.18 -0.22 0.00 -2.01 0.00 0.00 31.29 31.24 1b4g h VAL 5 CO 0.00 0.32 -0.81 0.00 -1.01 0.00 0.00 177.57 176.07 1b4g n VAL 7 N 1.27 0.00 -4.25 0.00 3.14 -1.26 -0.54 118.33 116.68 1b4g n VAL 7 Ca -0.20 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.02 1b4g n VAL 7 Cb 0.54 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.25 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 -0.41 -3.15 6.55 7.64 -1.26 -4.59 113.62 118.39 1b4g n SER 9 Ca 0.00 -2.81 -0.19 0.00 1.01 0.00 0.00 58.87 56.88 1b4g n SER 9 Cb 0.00 1.33 0.18 0.00 -1.01 0.00 0.00 64.21 64.71 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 -0.55 -3.34 0.17 1.43 4.11 -1.26 -4.87 117.16 112.85 1b4g n TYR 10 Ca 0.05 -0.57 0.09 0.00 -0.00 0.00 0.00 57.90 57.48 1b4g n TYR 10 Cb 0.50 -0.76 0.61 0.00 -0.00 0.00 0.00 39.34 39.68 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 0.10 0.00 -3.48 3.08 -1.86 -3.45 114.38 108.77 1b4g h ARG 11 Ca -0.26 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1b4g h ARG 11 Cb 0.82 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1b4g h ARG 11 CO 0.16 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.54 1b4g n GLY 12 N -1.54 1.92 2.59 0.04 0.00 -1.26 -5.04 105.19 101.90 1b4g n GLY 12 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1b4g n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b4g n ARG 13 N 0.00 3.25 -0.75 1.61 1.85 -1.26 -4.85 116.66 116.51 1b4g n ARG 13 Ca 0.00 -2.58 -0.25 0.00 -1.00 0.00 0.00 57.85 54.03 1b4g n ARG 13 Cb 0.00 -3.08 -0.02 0.00 -1.05 0.00 0.00 32.46 28.31 1b4g n ARG 13 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1b4g n LYS 14 N 4.95 1.78 -1.95 2.89 -0.00 -1.26 -4.92 118.16 119.64 1b4g n LYS 14 Ca 0.60 -1.45 -0.39 0.00 -0.00 0.00 0.00 58.31 57.07 1b4g n LYS 14 Cb 0.33 -2.51 0.01 0.00 -0.00 0.00 0.00 35.03 32.86 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 3.89 6.00 -0.90 -5.58 0.15 -1.26 -4.93 113.70 111.07 1b4g s SER 15 Ca 0.40 2.72 -0.00 0.00 0.70 0.00 0.00 55.95 59.77 1b4g s SER 15 Cb 0.10 -2.64 0.34 0.00 -1.71 0.00 0.00 66.02 62.11 1b4g s SER 15 CO 0.00 -1.07 1.74 0.61 1.20 0.00 0.00 173.24 175.73 1b4g n GLY 16 N 0.63 5.91 3.95 9.45 0.00 -1.26 -5.02 105.19 118.84 1b4g n GLY 16 Ca 0.05 -2.59 -0.24 0.00 0.00 0.00 0.00 46.02 43.25 1b4g n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4g s ASN 17 N -1.64 4.98 0.25 1.61 4.22 -1.26 -5.01 114.94 118.10 1b4g s ASN 17 Ca 0.44 0.28 0.12 0.00 -2.14 0.00 0.00 52.86 51.56 1b4g s ASN 17 Cb 0.28 -1.02 0.20 0.00 1.28 0.00 0.00 41.25 41.99 1b4g s ASN 17 CO -0.21 -1.43 1.51 0.11 -2.04 0.00 0.00 177.10 175.03 1b4g h LYS 18 N -0.35 0.00 -3.44 3.55 1.79 -2.05 -3.38 116.57 112.68 1b4g h LYS 18 Ca -0.44 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.32 1b4g h LYS 18 Cb 1.31 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.62 1b4g h LYS 18 CO 0.57 0.66 -0.15 -1.25 -1.08 0.00 0.00 179.45 178.20 1b4g s PRO 19 N -3.22 3.10 -1.36 3.15 0.04 -1.26 -4.97 135.00 130.48 1b4g s PRO 19 Ca 0.01 -2.97 -0.12 0.00 0.04 0.00 0.00 61.00 57.96 1b4g s PRO 19 Cb 0.11 -3.94 0.11 0.00 0.04 0.00 0.00 34.50 30.82 1b4g s PRO 19 CO 0.76 -1.24 2.03 -0.35 0.04 0.00 0.00 177.00 178.25 1b4g n PRO 20 N 2.84 3.26 -3.63 0.56 -0.04 -1.26 -4.88 135.00 131.85 1b4g n PRO 20 Ca 0.16 -3.10 -0.16 0.00 -0.04 0.00 0.00 63.50 60.37 1b4g n PRO 20 Cb 0.38 -3.10 -0.07 0.00 -0.04 0.00 0.00 33.50 30.66 1b4g n PRO 20 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b4g s SER 21 N 2.02 -0.46 -1.46 3.54 0.15 -1.26 -5.05 113.70 111.18 1b4g s SER 21 Ca 0.43 0.49 -0.11 0.00 0.70 0.00 0.00 55.95 57.47 1b4g s SER 21 Cb 0.11 0.49 -0.06 0.00 -1.71 0.00 0.00 66.02 64.85 1b4g s SER 21 CO -0.04 -0.51 2.67 1.17 1.20 0.00 0.00 173.24 177.73 1b4g n LYS 22 N 1.20 3.23 0.00 5.44 0.00 -1.26 -4.50 118.16 122.26 1b4g n LYS 22 Ca -0.20 -2.16 0.13 0.00 0.00 0.00 0.00 58.31 56.09 1b4g n LYS 22 Cb 0.57 -2.85 0.46 0.00 0.00 0.00 0.00 35.03 33.20 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1b4g n THR 23 N 4.05 0.00 -2.13 3.15 5.66 -1.26 -4.91 114.28 118.84 1b4g n THR 23 Ca 0.68 -0.12 -0.27 0.00 -3.05 0.00 0.00 64.05 61.28 1b4g n THR 23 Cb 0.25 0.28 0.09 0.00 -1.55 0.00 0.00 70.33 69.41 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 -3.11 6.82 -3.89 0.00 4.77 -1.26 -4.89 117.00 115.43 1b4g n LEU 25 Ca 0.09 -4.07 -0.11 0.00 -0.03 0.00 0.00 56.01 51.89 1b4g n LEU 25 Cb 0.60 -1.14 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 1b4g n LEU 25 CO 0.52 1.60 -0.30 -0.54 -1.33 0.00 0.00 177.39 177.33 1b4g s LYS 26 N -2.43 0.19 -0.46 3.23 3.01 -1.26 -5.04 119.74 116.99 1b4g s LYS 26 Ca 0.52 -0.18 -0.01 0.00 -1.01 0.00 0.00 55.97 55.29 1b4g s LYS 26 Cb 0.38 0.08 0.32 0.00 -1.01 0.00 0.00 37.83 37.60 1b4g s LYS 26 CO -0.19 -0.03 2.01 -0.85 0.51 0.00 0.00 175.35 176.79 1b4g n GLU 27 N 2.42 2.16 -1.69 1.68 0.00 -1.26 -4.83 120.64 119.12 1b4g n GLU 27 Ca -0.17 -2.28 -0.41 0.00 0.00 0.00 0.00 57.16 54.29 1b4g n GLU 27 Cb 0.58 -1.90 -0.02 0.00 0.00 0.00 0.00 31.44 30.10 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 -0.22 2.37 -1.36 3.44 1.02 -1.26 -4.72 120.64 119.91 1b4g n GLU 28 Ca 0.44 -2.45 -0.32 0.00 -0.02 0.00 0.00 57.16 54.81 1b4g n GLU 28 Cb 0.65 -3.24 0.06 0.00 -0.02 0.00 0.00 31.44 28.89 1b4g n GLU 28 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1b4g n MET 29 N 6.88 2.52 0.00 3.49 1.56 -1.26 -5.14 117.12 125.16 1b4g n MET 29 Ca 0.50 -2.95 0.00 0.00 -0.27 0.00 0.00 57.70 54.98 1b4g n MET 29 Cb 0.41 -2.15 0.00 0.00 2.15 0.00 0.00 33.22 33.63 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24