#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xjh s ASP 2 N 0.00 4.62 -0.17 7.83 2.15 -1.26 -4.97 116.67 124.87 1xjh s ASP 2 Ca 0.00 2.16 -0.29 0.00 0.43 0.00 0.00 52.55 54.85 1xjh s ASP 2 Cb 0.00 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 1xjh s ASP 2 CO 0.00 -1.97 1.42 -0.69 -0.17 0.00 0.00 175.17 173.76 1xjh s VAL 3 N -2.20 4.00 -0.39 1.11 1.01 -1.26 -4.92 120.40 117.75 1xjh s VAL 3 Ca 0.70 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.87 1xjh s VAL 3 Cb -0.24 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1xjh s VAL 3 CO 0.44 -0.20 0.84 -0.62 0.00 0.00 0.00 175.10 175.57 1xjh n GLU 4 N 7.01 1.09 -3.22 2.72 1.02 -1.26 -4.33 120.64 123.67 1xjh n GLU 4 Ca 0.16 -0.11 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 1xjh n GLU 4 Cb 0.45 -1.23 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 1xjh n GLU 4 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1xjh s PHE 5 N -0.49 -0.11 -0.13 -0.32 5.36 -1.26 -5.10 117.98 115.92 1xjh s PHE 5 Ca 0.02 -1.34 -0.05 0.00 -0.96 0.00 0.00 56.93 54.60 1xjh s PHE 5 Cb 0.02 -0.41 0.07 0.00 -0.34 0.00 0.00 43.02 42.35 1xjh s PHE 5 CO 0.00 -1.00 0.28 0.15 -1.46 0.00 0.00 175.22 173.19 1xjh s LYS 6 N 0.75 0.17 1.12 10.12 1.02 -1.26 -4.99 119.74 126.66 1xjh s LYS 6 Ca 0.26 0.76 -0.19 0.00 0.02 0.00 0.00 55.97 56.83 1xjh s LYS 6 Cb -0.04 -0.01 0.26 0.00 -0.52 0.00 0.00 37.83 37.53 1xjh s LYS 6 CO -0.10 -0.27 1.23 0.00 -0.92 0.00 0.00 175.35 175.29 1xjh n THR 8 N -4.36 0.00 -0.50 0.00 -2.24 -1.26 -4.91 114.28 101.01 1xjh n THR 8 Ca 0.16 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.65 1xjh n THR 8 Cb 0.59 -0.24 0.27 0.00 -2.10 0.00 0.00 70.33 68.85 1xjh n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xjh s SER 10 N -2.68 -0.11 0.40 0.00 0.01 -1.26 -5.02 113.70 105.04 1xjh s SER 10 Ca 0.69 -0.83 0.12 0.00 1.31 0.00 0.00 55.95 57.24 1xjh s SER 10 Cb -0.22 0.74 0.94 0.00 0.21 0.00 0.00 66.02 67.69 1xjh s SER 10 CO 0.63 -1.42 1.92 -0.09 0.41 0.00 0.00 173.24 174.69 1xjh h ARG 11 N 2.00 0.52 -0.97 12.44 2.43 -1.99 -1.69 114.38 127.12 1xjh h ARG 11 Ca -0.26 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.92 1xjh h ARG 11 Cb 1.25 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.62 1xjh h ARG 11 CO 0.32 0.34 0.63 1.49 -1.51 0.00 0.00 179.97 181.25 1xjh h GLU 12 N 0.53 1.18 -0.25 0.20 4.81 -1.98 0.11 114.58 119.18 1xjh h GLU 12 Ca 0.37 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1xjh h GLU 12 Cb 0.68 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1xjh h GLU 12 CO -0.13 0.78 -0.07 0.00 -0.73 0.00 0.00 179.01 178.86 1xjh h ARG 13 N 1.21 0.48 -0.68 1.92 2.47 -1.70 -1.91 114.38 116.17 1xjh h ARG 13 Ca 0.39 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.89 1xjh h ARG 13 Cb 0.02 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 1xjh h ARG 13 CO -0.12 0.71 0.29 0.00 0.56 0.00 0.00 179.97 181.41 1xjh h ALA 15 N 1.34 0.99 -0.50 0.00 0.00 -0.60 -2.55 119.26 117.96 1xjh h ALA 15 Ca 0.23 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1xjh h ALA 15 Cb 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1xjh h ALA 15 CO -0.02 0.52 0.33 0.22 0.00 0.00 0.00 179.25 180.29 1xjh h ASP 16 N 1.08 0.54 0.13 0.00 3.58 -1.12 0.46 116.42 121.09 1xjh h ASP 16 Ca 0.27 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.59 1xjh h ASP 16 Cb 0.05 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1xjh h ASP 16 CO -0.04 0.38 -0.42 0.00 -2.88 0.00 0.00 179.24 176.29 1xjh h ALA 17 N 1.70 1.00 0.00 -0.78 0.00 -1.39 -3.22 119.26 116.56 1xjh h ALA 17 Ca 0.19 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1xjh h ALA 17 Cb -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xjh h ALA 17 CO -0.04 0.62 -0.57 1.25 0.00 0.00 0.00 179.25 180.51 1xjh h LEU 18 N 0.30 0.49 -1.05 0.00 5.85 -1.11 -3.36 115.31 116.44 1xjh h LEU 18 Ca 0.03 -0.77 0.27 0.00 0.84 0.00 0.00 57.88 58.24 1xjh h LEU 18 Cb 0.86 -0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.61 1xjh h LEU 18 CO 0.07 1.20 0.60 0.50 -0.34 0.00 0.00 178.44 180.47 1xjh h LYS 19 N -0.16 0.49 -0.00 1.25 3.64 -0.96 -1.82 116.57 119.01 1xjh h LYS 19 Ca -0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1xjh h LYS 19 Cb 1.29 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1xjh h LYS 19 CO 0.11 0.32 -0.10 0.25 -2.27 0.00 0.00 179.45 177.77 1xjh n THR 20 N -4.89 0.00 -1.53 1.00 -2.24 -1.22 -4.91 114.28 100.49 1xjh n THR 20 Ca 0.28 -0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.73 1xjh n THR 20 Cb 0.82 -0.35 0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1xjh n THR 20 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1xjh s LEU 21 N -2.99 3.31 -0.15 3.22 1.43 -0.69 -4.91 118.68 117.90 1xjh s LEU 21 Ca 0.14 2.14 -0.35 0.00 -1.03 0.00 0.00 54.13 55.03 1xjh s LEU 21 Cb 0.19 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.72 1xjh s LEU 21 CO 0.56 -1.99 1.88 -0.81 0.23 0.00 0.00 176.35 176.22 1xjh n PRO 22 N -2.71 1.91 -0.11 1.29 -0.04 -1.26 -4.87 135.00 129.20 1xjh n PRO 22 Ca 0.12 0.69 0.06 0.00 -0.04 0.00 0.00 63.50 64.33 1xjh n PRO 22 Cb 0.51 -2.54 0.39 0.00 -0.04 0.00 0.00 33.50 31.82 1xjh n PRO 22 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1xjh h ASP 23 N 9.17 0.57 -0.71 3.54 3.58 -1.92 -1.60 116.42 129.05 1xjh h ASP 23 Ca -0.47 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.92 1xjh h ASP 23 Cb 1.28 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 42.17 1xjh h ASP 23 CO 0.96 0.39 0.24 -0.33 -2.88 0.00 0.00 179.24 177.61 1xjh h GLU 24 N 0.66 1.11 -0.19 0.28 5.08 -1.99 -0.10 114.58 119.44 1xjh h GLU 24 Ca 0.25 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1xjh h GLU 24 Cb 0.18 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xjh h GLU 24 CO -0.07 0.94 -0.17 1.49 -1.00 0.00 0.00 179.01 180.20 1xjh h GLU 25 N 1.07 0.45 -0.20 2.33 4.81 -1.71 -1.50 114.58 119.83 1xjh h GLU 25 Ca 0.24 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1xjh h GLU 25 Cb 0.28 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1xjh h GLU 25 CO -0.01 0.80 0.06 0.28 -0.73 0.00 0.00 179.01 179.41 1xjh h VAL 26 N 0.12 0.94 -0.81 0.32 2.07 -1.20 -1.97 116.25 115.72 1xjh h VAL 26 Ca 0.03 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1xjh h VAL 26 Cb 0.71 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1xjh h VAL 26 CO 0.04 0.03 0.46 -0.78 0.02 0.00 0.00 177.57 177.34 1xjh h ASP 27 N 0.15 0.99 -0.57 0.57 3.58 -1.04 -2.12 116.42 117.99 1xjh h ASP 27 Ca 0.09 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1xjh h ASP 27 Cb 0.06 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 1xjh h ASP 27 CO -0.09 0.79 0.30 0.28 -2.88 0.00 0.00 179.24 177.63 1xjh h SER 28 N 1.12 0.72 -0.22 2.28 0.02 -0.79 -0.23 113.55 116.44 1xjh h SER 28 Ca 0.29 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1xjh h SER 28 Cb 0.00 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1xjh h SER 28 CO -0.05 0.62 0.06 0.40 -1.14 0.00 0.00 176.83 176.72 1xjh h ILE 29 N 0.76 1.20 -0.79 3.27 2.04 -1.14 -3.01 117.51 119.85 1xjh h ILE 29 Ca 0.20 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1xjh h ILE 29 Cb 0.07 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1xjh h ILE 29 CO -0.03 0.21 0.52 -0.07 0.00 0.00 0.00 178.15 178.77 1xjh h LEU 30 N 0.18 0.91 0.00 1.44 3.38 -1.20 -0.96 115.31 119.07 1xjh h LEU 30 Ca 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xjh h LEU 30 Cb 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xjh h LEU 30 CO -0.00 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1xjh n ALA 31 N -2.42 1.54 0.00 1.53 0.00 -0.11 -1.18 120.51 119.87 1xjh n ALA 31 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1xjh n ALA 31 Cb 0.03 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1xjh n ALA 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xjh n GLU 32 N -1.46 3.02 0.00 0.00 1.02 -0.72 -4.90 120.64 117.60 1xjh n GLU 32 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1xjh n GLU 32 Cb 0.12 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1xjh n GLU 32 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xjh n ASP 33 N -1.13 0.00 0.00 1.62 2.03 -0.44 -5.05 116.55 113.57 1xjh n ASP 33 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1xjh n ASP 33 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1xjh n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xjh n GLY 34 N 0.00 1.73 3.42 0.27 0.00 -0.33 -4.95 105.19 105.34 1xjh n GLY 34 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1xjh n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xjh s GLU 35 N -0.06 1.24 -0.02 1.61 -1.05 -1.26 -1.71 118.70 117.45 1xjh s GLU 35 Ca 0.00 -0.96 0.01 0.00 -0.15 0.00 0.00 54.97 53.87 1xjh s GLU 35 Cb 0.00 0.46 0.01 0.00 -0.44 0.00 0.00 34.13 34.15 1xjh s GLU 35 CO 0.00 -0.49 -0.04 0.42 0.95 0.00 0.00 175.26 176.09 1xjh s ILE 36 N -3.90 0.40 -0.23 1.83 1.01 0.35 -4.74 121.20 115.91 1xjh s ILE 36 Ca 0.11 -0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.49 1xjh s ILE 36 Cb 0.01 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 1xjh s ILE 36 CO -0.03 0.15 0.26 -0.62 0.00 0.00 0.00 174.94 174.69 1xjh s ASP 37 N 0.31 6.22 0.09 3.58 2.15 -1.26 -1.78 116.67 125.98 1xjh s ASP 37 Ca -0.03 0.24 0.05 0.00 0.43 0.00 0.00 52.55 53.24 1xjh s ASP 37 Cb -0.07 -2.16 -0.03 0.00 -0.30 0.00 0.00 42.92 40.36 1xjh s ASP 37 CO -0.00 -0.01 -0.12 -0.32 -0.17 0.00 0.00 175.17 174.54 1xjh s MET 38 N 1.29 0.85 -0.02 4.34 -2.45 -0.60 -5.02 119.30 117.70 1xjh s MET 38 Ca 0.12 -1.09 0.08 0.00 -1.25 0.00 0.00 55.69 53.55 1xjh s MET 38 Cb -0.14 -0.69 -0.02 0.00 1.25 0.00 0.00 34.83 35.23 1xjh s MET 38 CO 0.07 0.13 -0.25 -1.01 1.05 0.00 0.00 175.02 175.00 1xjh s HIS 39 N -1.94 2.35 -0.14 4.11 3.76 -1.26 -0.87 115.29 121.29 1xjh s HIS 39 Ca 0.03 -0.42 -0.35 0.00 -0.15 0.00 0.00 55.06 54.17 1xjh s HIS 39 Cb -0.06 -1.50 -0.12 0.00 1.11 0.00 0.00 32.58 32.01 1xjh s HIS 39 CO 0.01 -0.01 1.90 0.00 -0.85 0.00 0.00 174.74 175.79 1xjh n ASP 41 N 6.94 0.00 -0.13 0.00 2.03 -1.26 -0.97 116.55 123.15 1xjh n ASP 41 Ca 0.25 0.43 -0.21 0.00 0.52 0.00 0.00 54.79 55.77 1xjh n ASP 41 Cb 0.27 -0.46 -0.12 0.00 -0.72 0.00 0.00 41.12 40.10 1xjh n ASP 41 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1xjh n TYR 42 N -1.46 0.05 -0.00 -0.67 4.01 -1.26 -4.85 117.16 112.98 1xjh n TYR 42 Ca 0.03 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1xjh n TYR 42 Cb 0.11 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 38.14 1xjh n TYR 42 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xjh n GLY 44 N 0.38 0.68 3.74 0.00 0.00 -0.15 -4.97 105.19 104.89 1xjh n GLY 44 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xjh n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xjh n ASN 45 N 0.00 3.46 -4.84 1.61 5.15 -1.26 -4.31 115.26 115.07 1xjh n ASN 45 Ca 0.00 1.20 -0.32 0.00 -0.60 0.00 0.00 54.58 54.86 1xjh n ASN 45 Cb 0.00 -1.57 -0.06 0.00 -0.53 0.00 0.00 39.78 37.62 1xjh n ASN 45 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1xjh s HIS 46 N -0.85 3.36 0.02 1.20 -3.43 -1.26 -0.67 115.29 113.66 1xjh s HIS 46 Ca 0.57 1.40 -0.19 0.00 -0.80 0.00 0.00 55.06 56.04 1xjh s HIS 46 Cb -0.52 -2.69 0.04 0.00 -1.43 0.00 0.00 32.58 27.98 1xjh s HIS 46 CO 0.60 -0.06 0.42 0.71 -2.00 0.00 0.00 174.74 174.41 1xjh s TYR 47 N -2.17 -0.29 -0.01 0.38 2.02 -0.05 -4.95 117.35 112.27 1xjh s TYR 47 Ca 0.58 0.34 0.05 0.00 -0.37 0.00 0.00 57.07 57.66 1xjh s TYR 47 Cb -0.10 0.22 -0.03 0.00 -0.40 0.00 0.00 41.96 41.65 1xjh s TYR 47 CO 0.18 -0.54 -0.15 -0.51 -1.57 0.00 0.00 175.55 172.96 1xjh s LEU 48 N -1.78 2.73 -0.01 -1.29 1.43 -1.26 -1.55 118.68 116.94 1xjh s LEU 48 Ca -0.08 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1xjh s LEU 48 Cb -0.02 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 1xjh s LEU 48 CO 0.00 0.31 -0.05 -0.36 0.23 0.00 0.00 176.35 176.49 1xjh s PHE 49 N -0.82 0.43 0.42 0.29 0.08 -0.73 -5.02 117.98 112.63 1xjh s PHE 49 Ca 0.13 -0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.15 1xjh s PHE 49 Cb -0.11 -0.29 -0.06 0.00 -0.57 0.00 0.00 43.02 41.99 1xjh s PHE 49 CO 0.03 -0.02 0.02 0.54 -0.10 0.00 0.00 175.22 175.69 1xjh s ASN 50 N -0.03 3.68 0.25 1.36 2.20 -1.26 -0.50 114.94 120.64 1xjh s ASN 50 Ca 0.01 -1.46 -0.04 0.00 -0.94 0.00 0.00 52.86 50.43 1xjh s ASN 50 Cb -0.03 -0.07 0.41 0.00 -2.00 0.00 0.00 41.25 39.56 1xjh s ASN 50 CO -0.00 -0.60 1.82 0.00 -2.94 0.00 0.00 177.10 175.38 1xjh h ALA 51 N 1.71 1.23 -0.31 3.54 0.00 -1.72 -0.59 119.26 123.11 1xjh h ALA 51 Ca -0.43 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 1xjh h ALA 51 Cb 1.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1xjh h ALA 51 CO 0.76 0.14 -0.47 0.52 0.00 0.00 0.00 179.25 180.20 1xjh h MET 52 N 0.84 0.83 -0.34 0.00 2.86 -1.97 -1.62 114.93 115.54 1xjh h MET 52 Ca 0.41 -0.48 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1xjh h MET 52 Cb 0.36 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1xjh h MET 52 CO -0.24 1.12 -0.12 0.22 1.06 0.00 0.00 176.91 178.95 1xjh h ASP 53 N 0.66 0.69 -0.25 1.22 3.58 -1.84 -2.37 116.42 118.10 1xjh h ASP 53 Ca 0.03 -0.38 -0.07 0.00 0.42 0.00 0.00 57.03 57.03 1xjh h ASP 53 Cb 1.06 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.90 1xjh h ASP 53 CO 0.11 0.91 -0.07 0.40 -2.88 0.00 0.00 179.24 177.71 1xjh h ILE 54 N 0.45 1.23 -0.49 2.25 2.04 -1.16 -1.18 117.51 120.65 1xjh h ILE 54 Ca 0.08 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1xjh h ILE 54 Cb 0.63 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1xjh h ILE 54 CO 0.04 0.34 0.07 0.00 0.00 0.00 0.00 178.15 178.60 1xjh h ALA 55 N 1.36 1.21 -0.22 1.87 0.00 -1.12 -1.07 119.26 121.29 1xjh h ALA 55 Ca 0.11 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1xjh h ALA 55 Cb 0.47 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xjh h ALA 55 CO 0.02 0.53 -0.64 0.93 0.00 0.00 0.00 179.25 180.10 1xjh h GLU 56 N 0.74 0.81 -0.78 0.00 5.08 -1.00 -3.12 114.58 116.30 1xjh h GLU 56 Ca 0.16 -0.59 0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1xjh h GLU 56 Cb 0.34 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1xjh h GLU 56 CO 0.01 1.21 0.48 0.82 -1.00 0.00 0.00 179.01 180.53 1xjh h ILE 57 N 0.56 1.08 0.00 3.13 2.04 -0.95 -0.88 117.51 122.49 1xjh h ILE 57 Ca -0.02 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1xjh h ILE 57 Cb 1.26 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1xjh h ILE 57 CO 0.14 0.17 0.00 0.54 0.00 0.00 0.00 178.15 179.00 1xjh n ARG 58 N -4.64 0.00 0.00 2.37 5.12 -0.43 -0.82 116.66 118.27 1xjh n ARG 58 Ca 0.10 0.32 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 1xjh n ARG 58 Cb 0.12 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1xjh n ARG 58 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1xjh n ASN 59 N -1.49 1.09 0.00 0.55 3.02 -0.66 -4.69 115.26 113.08 1xjh n ASN 59 Ca 0.02 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1xjh n ASN 59 Cb 0.12 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1xjh n ASN 59 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xjh n ASN 60 N -0.19 0.00 0.00 6.41 5.15 -0.43 -4.98 115.26 121.22 1xjh n ASN 60 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1xjh n ASN 60 Cb 0.21 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 1xjh n ASN 60 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xjh n ALA 61 N 0.00 0.63 1.66 5.20 0.00 -0.00 -5.03 120.51 122.97 1xjh n ALA 61 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1xjh n ALA 61 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.11 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93