#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 0.01 1.12 2.07 -1.26 -5.05 121.20 123.13 1b4g s ILE 2 Ca 0.00 -0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.22 1b4g s ILE 2 Cb 0.00 -3.76 -0.00 0.00 0.13 0.00 0.00 42.46 38.83 1b4g s ILE 2 CO 0.00 -0.38 -0.02 -0.24 -1.91 0.00 0.00 174.94 172.39 1b4g n SER 3 N -1.11 0.38 0.00 4.50 2.88 -1.26 -4.99 113.62 114.02 1b4g n SER 3 Ca -0.02 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1b4g n SER 3 Cb 0.54 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 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 -2.85 0.00 0.03 -3.46 2.88 -1.26 -4.60 113.62 104.36 1b4g n SER 4 Ca -0.01 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.32 1b4g n SER 4 Cb 0.03 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.35 1b4g n SER 4 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1b4g h VAL 5 N 0.00 1.23 -4.23 2.46 2.07 -2.05 -3.46 116.25 112.26 1b4g h VAL 5 Ca 0.00 -2.47 -0.51 0.00 0.82 0.00 0.00 66.70 64.54 1b4g h VAL 5 Cb 0.00 2.92 -0.29 0.00 -1.52 0.00 0.00 31.29 32.40 1b4g h VAL 5 CO 0.00 0.71 -0.82 0.00 0.02 0.00 0.00 177.57 177.48 1b4g n VAL 7 N 2.56 0.00 0.00 0.00 0.31 -1.26 -4.83 118.33 115.12 1b4g n VAL 7 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1b4g n VAL 7 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 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 -1.11 4.52 7.64 -1.26 -5.19 113.62 118.22 1b4g n SER 9 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1b4g n SER 9 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 -2.61 0.00 1.43 0.18 -1.26 -4.93 117.16 109.97 1b4g n TYR 10 Ca 0.00 1.34 0.00 0.00 1.88 0.00 0.00 57.90 61.12 1b4g n TYR 10 Cb 0.00 -2.37 0.00 0.00 -0.38 0.00 0.00 39.34 36.59 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 -3.42 2.86 -0.14 -3.48 5.12 -1.26 -4.98 116.66 111.36 1b4g n ARG 11 Ca -0.01 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.00 1b4g n ARG 11 Cb 0.63 0.00 0.16 0.00 -1.16 0.00 0.00 32.46 32.09 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 5.00 4.75 2.72 -0.13 0.00 -1.26 -4.80 105.19 111.46 1b4g n GLY 12 Ca 0.00 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.28 3.61 -0.76 1.61 1.85 -1.26 -4.95 116.66 115.47 1b4g n ARG 13 Ca 0.17 -4.70 -0.22 0.00 -1.00 0.00 0.00 57.85 52.09 1b4g n ARG 13 Cb 0.68 -2.34 -0.02 0.00 -1.05 0.00 0.00 32.46 29.73 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 0.51 2.15 -3.62 2.89 -0.00 -1.26 -4.79 118.16 114.04 1b4g n LYS 14 Ca 0.32 -1.47 -0.39 0.00 -0.00 0.00 0.00 58.31 56.76 1b4g n LYS 14 Cb 0.36 -2.45 -0.09 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 3.32 5.60 0.00 -5.58 0.15 -1.26 -4.81 113.70 111.12 1b4g s SER 15 Ca 0.41 -2.38 0.00 0.00 0.70 0.00 0.00 55.95 54.68 1b4g s SER 15 Cb 0.11 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 1b4g s SER 15 CO -0.03 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.48 1b4g n GLY 16 N 4.21 0.83 1.63 9.45 0.00 -1.26 -4.58 105.19 115.47 1b4g n GLY 16 Ca 0.02 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 -0.99 -4.61 1.61 2.85 -1.25 0.15 115.26 113.01 1b4g n ASN 17 Ca 0.00 -1.68 -0.43 0.00 -0.11 0.00 0.00 54.58 52.36 1b4g n ASN 17 Cb 0.00 1.66 -0.03 0.00 1.24 0.00 0.00 39.78 42.65 1b4g n ASN 17 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1b4g s LYS 18 N -2.04 3.43 0.73 1.20 2.20 -0.88 -4.16 119.74 120.23 1b4g s LYS 18 Ca 0.07 1.60 -0.12 0.00 -0.36 0.00 0.00 55.97 57.16 1b4g s LYS 18 Cb -0.02 -4.19 0.04 0.00 -1.51 0.00 0.00 37.83 32.15 1b4g s LYS 18 CO 0.05 -1.74 1.10 -1.25 -0.36 0.00 0.00 175.35 173.15 1b4g s PRO 19 N 5.50 2.47 0.18 4.03 0.04 -1.26 -4.96 135.00 141.00 1b4g s PRO 19 Ca 0.81 1.24 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 1b4g s PRO 19 Cb -0.25 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.43 1b4g s PRO 19 CO 0.33 -1.49 1.56 -1.00 0.04 0.00 0.00 177.00 176.44 1b4g h PRO 20 N -0.71 0.90 -6.16 0.56 0.13 -1.94 -3.45 132.00 121.33 1b4g h PRO 20 Ca -0.45 -0.40 -0.61 0.00 -0.87 0.00 0.00 66.00 63.67 1b4g h PRO 20 Cb 1.24 -0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1b4g h PRO 20 CO 0.52 1.05 -0.74 0.45 -0.23 0.00 0.00 178.00 179.05 1b4g s SER 21 N -6.77 3.63 -0.38 1.44 0.15 -1.26 -5.03 113.70 105.48 1b4g s SER 21 Ca -0.10 -1.05 -0.04 0.00 0.70 0.00 0.00 55.95 55.46 1b4g s SER 21 Cb 0.12 -0.32 0.05 0.00 -1.71 0.00 0.00 66.02 64.17 1b4g s SER 21 CO 0.86 -0.00 2.74 1.17 1.20 0.00 0.00 173.24 179.21 1b4g n LYS 22 N -0.66 2.26 -0.01 5.44 4.81 -1.26 -4.18 118.16 124.56 1b4g n LYS 22 Ca -0.05 -2.07 0.06 0.00 -0.87 0.00 0.00 58.31 55.38 1b4g n LYS 22 Cb 0.61 -2.04 -0.11 0.00 0.02 0.00 0.00 35.03 33.51 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 0.96 0.03 -3.75 3.15 5.66 -1.26 -4.97 114.28 114.10 1b4g n THR 23 Ca 0.45 -0.33 -0.13 0.00 -3.05 0.00 0.00 64.05 60.99 1b4g n THR 23 Cb 0.59 0.15 -0.14 0.00 -1.55 0.00 0.00 70.33 69.38 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 4.09 0.00 0.00 0.00 4.77 -1.26 -4.78 117.00 119.82 1b4g n LEU 25 Ca -0.25 0.48 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1b4g n LEU 25 Cb 0.52 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 1b4g n LEU 25 CO 0.18 -1.82 -0.07 0.29 -1.33 0.00 0.00 177.39 174.63 1b4g n LYS 26 N -2.57 0.81 -1.08 3.23 4.01 -1.26 -4.93 118.16 116.37 1b4g n LYS 26 Ca 0.00 -1.53 -0.34 0.00 -0.51 0.00 0.00 58.31 55.94 1b4g n LYS 26 Cb 0.20 0.81 -0.03 0.00 -0.51 0.00 0.00 35.03 35.51 1b4g n LYS 26 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1b4g n GLU 27 N -0.41 2.27 -2.30 1.97 4.71 -1.26 -4.12 120.64 121.50 1b4g n GLU 27 Ca -0.03 -1.84 -0.12 0.00 -0.01 0.00 0.00 57.16 55.16 1b4g n GLU 27 Cb 0.27 -2.75 0.03 0.00 -1.01 0.00 0.00 31.44 27.97 1b4g n GLU 27 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1b4g n GLU 28 N 5.17 0.86 -3.66 3.49 1.02 -1.26 -4.77 120.64 121.50 1b4g n GLU 28 Ca 0.52 -1.78 -0.10 0.00 -0.02 0.00 0.00 57.16 55.79 1b4g n GLU 28 Cb 0.26 -0.03 -0.10 0.00 -0.02 0.00 0.00 31.44 31.54 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 -3.39 0.28 0.00 3.49 1.75 -1.26 -2.06 119.30 118.10 1b4g s MET 29 Ca 0.29 0.96 0.00 0.00 -1.25 0.00 0.00 55.69 55.69 1b4g s MET 29 Cb -0.02 0.24 0.00 0.00 2.84 0.00 0.00 34.83 37.88 1b4g s MET 29 CO 0.18 -0.26 0.40 0.00 -0.65 0.00 0.00 175.02 174.70