#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 3.81 0.00 2.02 -4.36 -1.26 -5.12 121.20 116.29 1b4g s ILE 2 Ca 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.70 1b4g s ILE 2 Cb 0.00 -3.38 0.00 0.00 1.25 0.00 0.00 42.46 40.33 1b4g s ILE 2 CO 0.00 -0.22 0.00 -0.24 0.24 0.00 0.00 174.94 174.72 1b4g n SER 3 N -1.97 1.54 0.00 4.36 2.88 -1.26 -5.11 113.62 114.06 1b4g n SER 3 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1b4g n SER 3 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1b4g n SER 3 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1b4g n SER 4 N 0.00 0.00 0.17 -3.46 3.41 -1.26 -4.92 113.62 107.56 1b4g n SER 4 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1b4g n SER 4 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 1b4g n SER 4 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1b4g h VAL 5 N 0.00 0.00 -0.48 -3.33 3.04 -2.05 -3.47 116.25 109.95 1b4g h VAL 5 Ca 0.00 -0.99 0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1b4g h VAL 5 Cb 0.00 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1b4g h VAL 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 1b4g n VAL 7 N 0.00 0.00 -3.47 0.00 0.31 -1.26 -4.60 118.33 109.31 1b4g n VAL 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1b4g n VAL 7 Cb 0.00 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1b4g n VAL 7 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1b4g n SER 9 N 0.00 0.00 -2.92 4.52 3.41 -1.26 -4.65 113.62 112.72 1b4g n SER 9 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1b4g n SER 9 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1b4g n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b4g n TYR 10 N 7.75 -2.21 -1.24 7.33 0.18 -1.26 -4.84 117.16 122.87 1b4g n TYR 10 Ca 0.00 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.58 1b4g n TYR 10 Cb 0.00 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.88 1b4g n TYR 10 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1b4g n ARG 11 N -1.49 2.16 -2.26 -3.48 0.63 -1.26 -4.63 116.66 106.33 1b4g n ARG 11 Ca 0.00 -1.75 -0.15 0.00 -0.92 0.00 0.00 57.85 55.03 1b4g n ARG 11 Cb 0.00 -2.00 -0.01 0.00 0.45 0.00 0.00 32.46 30.90 1b4g n ARG 11 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b4g n GLY 12 N 1.36 -0.21 2.42 5.14 0.00 -1.26 -4.89 105.19 107.76 1b4g n GLY 12 Ca 0.43 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1b4g n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4g n ARG 13 N -2.41 4.21 -1.05 1.61 1.74 -1.26 -4.84 116.66 114.66 1b4g n ARG 13 Ca -0.17 -2.94 -0.31 0.00 -0.77 0.00 0.00 57.85 53.65 1b4g n ARG 13 Cb 0.63 -2.71 -0.02 0.00 -1.02 0.00 0.00 32.46 29.33 1b4g n ARG 13 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1b4g n LYS 14 N 2.55 2.78 -2.68 5.56 2.85 -1.26 -4.79 118.16 123.18 1b4g n LYS 14 Ca 0.69 -1.85 -0.43 0.00 -1.05 0.00 0.00 58.31 55.67 1b4g n LYS 14 Cb 0.24 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 31.96 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1b4g n SER 15 N 4.20 5.36 -1.31 -5.58 2.88 -1.26 -4.62 113.62 113.29 1b4g n SER 15 Ca 0.60 -3.12 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 1b4g n SER 15 Cb 0.20 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 1b4g n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b4g n GLY 16 N 2.91 -1.45 0.00 0.46 0.00 -1.26 -5.12 105.19 100.73 1b4g n GLY 16 Ca 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.23 0.00 -4.83 1.61 2.85 -1.26 -5.16 115.26 108.23 1b4g n ASN 17 Ca 0.00 -0.89 -0.30 0.00 -0.11 0.00 0.00 54.58 53.28 1b4g n ASN 17 Cb 0.00 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.10 1b4g n ASN 17 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1b4g s LYS 18 N -1.66 2.23 0.69 1.20 1.02 -1.26 -5.02 119.74 116.94 1b4g s LYS 18 Ca 0.00 0.51 -0.15 0.00 0.02 0.00 0.00 55.97 56.35 1b4g s LYS 18 Cb 0.00 -1.95 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 1b4g s LYS 18 CO 0.00 -1.49 1.14 -1.25 -0.92 0.00 0.00 175.35 172.83 1b4g s PRO 19 N -5.27 2.53 -1.08 -1.68 0.04 -1.26 -4.86 135.00 123.42 1b4g s PRO 19 Ca 0.60 1.48 -0.22 0.00 0.04 0.00 0.00 61.00 62.91 1b4g s PRO 19 Cb -0.13 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1b4g s PRO 19 CO 0.53 -1.48 1.92 -0.35 0.04 0.00 0.00 177.00 177.66 1b4g n PRO 20 N -2.62 1.81 0.18 0.56 -0.04 -1.26 -3.90 135.00 129.73 1b4g n PRO 20 Ca 0.11 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 1b4g n PRO 20 Cb 0.52 -3.43 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 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 11.17 -2.93 -3.25 3.54 3.41 -1.26 -5.04 113.62 119.27 1b4g n SER 21 Ca 0.47 0.68 -0.25 0.00 -0.26 0.00 0.00 58.87 59.52 1b4g n SER 21 Cb 0.44 2.83 -0.08 0.00 -0.26 0.00 0.00 64.21 67.14 1b4g n SER 21 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1b4g n LYS 22 N -3.27 0.72 0.07 4.33 0.00 -1.25 -4.92 118.16 113.83 1b4g n LYS 22 Ca 0.00 -3.30 0.09 0.00 -0.00 0.00 0.00 58.31 55.09 1b4g n LYS 22 Cb 0.00 -1.36 -0.05 0.00 -0.00 0.00 0.00 35.03 33.62 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 1.65 0.64 -2.32 0.58 5.66 -1.26 -4.59 114.28 114.63 1b4g n THR 23 Ca 0.23 -0.58 -0.43 0.00 -3.05 0.00 0.00 64.05 60.23 1b4g n THR 23 Cb 0.51 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 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 6.32 0.00 -4.55 0.00 -0.00 -1.26 -5.05 117.00 112.46 1b4g n LEU 25 Ca 0.46 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 56.17 1b4g n LEU 25 Cb 0.41 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.79 1b4g n LEU 25 CO 0.80 0.00 1.53 -0.54 -0.00 0.00 0.00 177.39 179.18 1b4g s LYS 26 N 1.01 2.36 -1.43 1.47 1.02 -1.26 -4.83 119.74 118.08 1b4g s LYS 26 Ca 0.00 0.43 -0.09 0.00 0.02 0.00 0.00 55.97 56.32 1b4g s LYS 26 Cb 0.00 -4.70 -0.07 0.00 -0.52 0.00 0.00 37.83 32.54 1b4g s LYS 26 CO 0.00 -3.29 2.70 0.39 -0.92 0.00 0.00 175.35 174.23 1b4g n GLU 27 N 9.00 3.23 -2.90 1.68 -0.58 -1.26 -4.81 120.64 125.00 1b4g n GLU 27 Ca 0.33 -2.03 -0.44 0.00 -0.42 0.00 0.00 57.16 54.60 1b4g n GLU 27 Cb 0.50 -2.74 0.00 0.00 -0.57 0.00 0.00 31.44 28.63 1b4g n GLU 27 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1b4g n GLU 28 N 3.92 3.45 -3.76 3.49 1.02 -1.26 -4.94 120.64 122.56 1b4g n GLU 28 Ca 0.69 -3.88 -0.13 0.00 -0.02 0.00 0.00 57.16 53.81 1b4g n GLU 28 Cb 0.22 -2.96 -0.14 0.00 -0.02 0.00 0.00 31.44 28.54 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 0.99 0.12 0.00 3.49 1.75 -1.26 -5.30 119.30 119.09 1b4g s MET 29 Ca 0.41 0.36 0.00 0.00 -1.25 0.00 0.00 55.69 55.21 1b4g s MET 29 Cb -0.02 -0.12 0.00 0.00 2.84 0.00 0.00 34.83 37.53 1b4g s MET 29 CO -0.00 -0.14 0.00 0.00 -0.65 0.00 0.00 175.02 174.23