#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xjh n ASP 2 N 0.00 0.49 -2.70 3.17 8.00 -1.26 -3.85 116.55 120.40 1xjh n ASP 2 Ca 0.00 -2.00 -0.04 0.00 0.71 0.00 0.00 54.79 53.45 1xjh n ASP 2 Cb 0.00 -0.22 0.04 0.00 -0.02 0.00 0.00 41.12 40.92 1xjh n ASP 2 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1xjh n VAL 3 N -0.26 1.47 -0.49 2.53 0.24 -1.26 -4.97 118.33 115.60 1xjh n VAL 3 Ca 0.00 -3.14 -0.00 0.00 -2.04 0.00 0.00 64.34 59.16 1xjh n VAL 3 Cb 0.12 0.89 -0.01 0.00 -1.47 0.00 0.00 33.84 33.38 1xjh n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xjh n GLU 4 N -0.61 0.97 -0.12 7.34 1.02 -1.25 -4.67 120.64 123.32 1xjh n GLU 4 Ca 0.13 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1xjh n GLU 4 Cb 0.83 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1xjh n GLU 4 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1xjh n PHE 5 N 1.57 0.00 0.74 -0.32 1.16 -1.26 -4.56 117.46 114.79 1xjh n PHE 5 Ca 0.01 -0.45 0.00 0.00 -1.87 0.00 0.00 57.45 55.14 1xjh n PHE 5 Cb 0.48 -0.28 0.00 0.00 -1.61 0.00 0.00 39.48 38.07 1xjh n PHE 5 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1xjh n LYS 6 N 1.03 0.74 -3.82 3.97 4.81 -1.26 -4.61 118.16 119.01 1xjh n LYS 6 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1xjh n LYS 6 Cb 0.33 -1.23 -0.17 0.00 0.02 0.00 0.00 35.03 33.98 1xjh n LYS 6 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xjh n THR 8 N 4.93 0.56 0.00 0.00 -2.24 -1.26 -4.77 114.28 111.49 1xjh n THR 8 Ca -0.11 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1xjh n THR 8 Cb 0.50 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.06 -0.40 0.52 0.00 0.15 -1.26 -5.03 113.70 107.74 1xjh s SER 10 Ca 0.00 -0.22 0.23 0.00 0.70 0.00 0.00 55.95 56.67 1xjh s SER 10 Cb 0.00 0.59 1.35 0.00 -1.71 0.00 0.00 66.02 66.25 1xjh s SER 10 CO 0.00 -1.01 2.00 -0.09 1.20 0.00 0.00 173.24 175.34 1xjh h ARG 11 N 2.00 0.05 -0.80 5.44 2.43 -2.00 -2.10 114.38 119.40 1xjh h ARG 11 Ca -0.27 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1xjh h ARG 11 Cb 1.27 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.76 1xjh h ARG 11 CO 0.31 0.03 0.52 1.49 -1.51 0.00 0.00 179.97 180.81 1xjh h GLU 12 N 0.05 0.81 -0.37 0.20 4.81 -1.98 0.74 114.58 118.84 1xjh h GLU 12 Ca 0.24 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1xjh h GLU 12 Cb 0.91 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1xjh h GLU 12 CO -0.01 0.54 -0.10 0.00 -0.73 0.00 0.00 179.01 178.71 1xjh h ARG 13 N 0.84 0.71 -0.72 1.92 3.08 -1.80 -0.78 114.38 117.63 1xjh h ARG 13 Ca 0.35 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1xjh h ARG 13 Cb 0.28 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1xjh h ARG 13 CO -0.13 0.87 0.30 0.00 -1.07 0.00 0.00 179.97 179.94 1xjh h ALA 15 N 1.14 0.59 -0.91 0.00 0.00 -0.75 -2.44 119.26 116.90 1xjh h ALA 15 Ca 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xjh h ALA 15 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1xjh h ALA 15 CO -0.02 0.14 0.54 0.22 0.00 0.00 0.00 179.25 180.13 1xjh h ASP 16 N 0.60 1.09 -0.04 0.00 3.58 -0.95 -0.55 116.42 120.16 1xjh h ASP 16 Ca 0.16 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.47 1xjh h ASP 16 Cb 0.09 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1xjh h ASP 16 CO -0.02 0.84 -0.17 0.00 -2.88 0.00 0.00 179.24 177.01 1xjh h ALA 17 N 1.34 1.29 -0.01 -0.78 0.00 -1.25 -3.16 119.26 116.69 1xjh h ALA 17 Ca 0.33 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1xjh h ALA 17 Cb -0.04 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1xjh h ALA 17 CO -0.06 0.47 -0.64 1.25 0.00 0.00 0.00 179.25 180.27 1xjh h LEU 18 N 0.36 0.57 -2.06 0.00 5.85 -0.93 -3.35 115.31 115.75 1xjh h LEU 18 Ca 0.06 -0.75 0.09 0.00 0.84 0.00 0.00 57.88 58.12 1xjh h LEU 18 Cb 0.52 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1xjh h LEU 18 CO 0.03 1.25 0.25 0.07 -0.34 0.00 0.00 178.44 179.71 1xjh h LYS 19 N -0.05 0.00 0.00 1.25 2.10 -1.08 -2.06 116.57 116.73 1xjh h LYS 19 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1xjh h LYS 19 Cb 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1xjh h LYS 19 CO 0.13 0.00 -0.10 0.25 -2.00 0.00 0.00 179.45 177.73 1xjh n THR 20 N -4.24 0.05 -1.78 0.07 -2.24 -1.23 -4.91 114.28 99.99 1xjh n THR 20 Ca 0.05 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 1xjh n THR 20 Cb 0.42 -0.37 0.05 0.00 -2.10 0.00 0.00 70.33 68.33 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 -3.13 3.44 0.20 3.22 1.43 -0.78 -4.95 118.68 118.10 1xjh s LEU 21 Ca 0.13 2.11 -0.32 0.00 -1.03 0.00 0.00 54.13 55.01 1xjh s LEU 21 Cb 0.18 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 41.69 1xjh s LEU 21 CO 0.57 -1.68 1.34 -2.65 0.23 0.00 0.00 176.35 174.16 1xjh n PRO 22 N -2.27 1.70 -0.32 1.29 -0.02 -1.26 -4.86 135.00 129.26 1xjh n PRO 22 Ca 0.11 0.61 0.02 0.00 -2.02 0.00 0.00 63.50 62.22 1xjh n PRO 22 Cb 0.51 -2.22 0.16 0.00 -0.02 0.00 0.00 33.50 31.93 1xjh n PRO 22 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1xjh h ASP 23 N 4.15 0.83 -0.84 2.55 3.58 -1.94 -1.90 116.42 122.85 1xjh h ASP 23 Ca -0.45 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.02 1xjh h ASP 23 Cb 1.30 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.17 1xjh h ASP 23 CO 0.75 0.51 0.46 -0.33 -2.88 0.00 0.00 179.24 177.75 1xjh h GLU 24 N 0.95 1.17 -0.17 0.28 3.07 -1.98 -0.33 114.58 117.56 1xjh h GLU 24 Ca 0.40 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 1xjh h GLU 24 Cb 0.26 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1xjh h GLU 24 CO -0.20 0.85 -0.15 0.93 -1.40 0.00 0.00 179.01 179.04 1xjh h GLU 25 N 1.16 0.40 -0.16 2.33 4.39 -1.80 -1.21 114.58 119.69 1xjh h GLU 25 Ca 0.30 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1xjh h GLU 25 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1xjh h GLU 25 CO -0.05 0.75 0.10 0.28 -1.16 0.00 0.00 179.01 178.94 1xjh h VAL 26 N 0.05 1.05 -0.69 3.13 2.07 -1.25 -2.65 116.25 117.96 1xjh h VAL 26 Ca 0.03 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1xjh h VAL 26 Cb 0.67 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1xjh h VAL 26 CO 0.04 0.05 0.29 -0.78 0.02 0.00 0.00 177.57 177.19 1xjh h ASP 27 N 0.20 0.92 -0.76 0.57 3.58 -1.09 -2.58 116.42 117.27 1xjh h ASP 27 Ca 0.06 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1xjh h ASP 27 Cb -0.00 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.77 1xjh h ASP 27 CO -0.01 0.81 0.45 0.28 -2.88 0.00 0.00 179.24 177.90 1xjh h SER 28 N 1.00 0.92 -0.31 2.28 0.02 -0.96 -0.04 113.55 116.46 1xjh h SER 28 Ca 0.24 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1xjh h SER 28 Cb 0.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1xjh h SER 28 CO -0.02 0.71 -0.10 0.40 -1.14 0.00 0.00 176.83 176.68 1xjh h ILE 29 N 1.04 1.28 -0.76 3.27 2.04 -1.33 -2.96 117.51 120.10 1xjh h ILE 29 Ca 0.27 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1xjh h ILE 29 Cb -0.03 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1xjh h ILE 29 CO -0.05 0.37 0.44 -0.07 0.00 0.00 0.00 178.15 178.85 1xjh h LEU 30 N 0.38 0.91 -0.89 1.44 3.38 -1.21 -0.71 115.31 118.62 1xjh h LEU 30 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xjh h LEU 30 Cb 0.60 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xjh h LEU 30 CO 0.03 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1xjh h ALA 31 N 1.45 1.00 0.00 1.53 0.00 -0.91 -0.81 119.26 121.52 1xjh h ALA 31 Ca 0.27 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 1xjh h ALA 31 Cb -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xjh h ALA 31 CO -0.05 0.00 -1.78 0.39 0.00 0.00 0.00 179.25 177.81 1xjh n GLU 32 N -2.30 1.80 0.00 0.00 -0.58 -0.73 -4.87 120.64 113.97 1xjh n GLU 32 Ca 0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1xjh n GLU 32 Cb 0.20 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1xjh n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1xjh n ASP 33 N -2.36 0.00 0.00 1.62 2.03 -0.35 -5.05 116.55 112.44 1xjh n ASP 33 Ca -0.17 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 54.97 1xjh n ASP 33 Cb 0.80 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.20 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 1.20 3.35 0.27 0.00 -0.31 -4.96 105.19 104.75 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 -0.20 1.13 -0.02 1.61 -1.05 -1.26 -3.24 118.70 115.67 1xjh s GLU 35 Ca 0.00 -0.81 0.02 0.00 -0.15 0.00 0.00 54.97 54.03 1xjh s GLU 35 Cb 0.00 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1xjh s GLU 35 CO 0.00 -0.44 -0.07 0.42 0.95 0.00 0.00 175.26 176.12 1xjh s ILE 36 N -3.84 0.59 -0.18 1.83 1.01 0.52 -4.67 121.20 116.46 1xjh s ILE 36 Ca 0.06 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 1xjh s ILE 36 Cb 0.02 -0.53 -0.05 0.00 0.01 0.00 0.00 42.46 41.90 1xjh s ILE 36 CO -0.09 0.19 0.21 -0.62 0.00 0.00 0.00 174.94 174.63 1xjh s ASP 37 N 0.18 6.31 0.07 3.58 2.15 -1.26 -1.18 116.67 126.52 1xjh s ASP 37 Ca -0.02 0.35 0.06 0.00 0.43 0.00 0.00 52.55 53.37 1xjh s ASP 37 Cb -0.07 -2.13 -0.03 0.00 -0.30 0.00 0.00 42.92 40.39 1xjh s ASP 37 CO -0.00 0.14 -0.16 -0.32 -0.17 0.00 0.00 175.17 174.65 1xjh s MET 38 N 0.45 0.94 -0.09 4.34 -2.45 -0.25 -5.00 119.30 117.24 1xjh s MET 38 Ca 0.12 -0.99 -0.06 0.00 -1.25 0.00 0.00 55.69 53.51 1xjh s MET 38 Cb -0.12 -1.03 -0.04 0.00 1.25 0.00 0.00 34.83 34.89 1xjh s MET 38 CO 0.01 0.24 0.16 -1.58 1.05 0.00 0.00 175.02 174.89 1xjh s HIS 39 N -1.17 3.59 -0.96 4.11 2.46 -1.26 -1.01 115.29 121.05 1xjh s HIS 39 Ca 0.01 0.50 -0.19 0.00 0.47 0.00 0.00 55.06 55.85 1xjh s HIS 39 Cb -0.10 -1.92 0.12 0.00 -0.13 0.00 0.00 32.58 30.55 1xjh s HIS 39 CO 0.03 0.71 1.20 0.00 -2.47 0.00 0.00 174.74 174.21 1xjh h ASP 41 N 8.89 0.00 -0.08 0.00 3.58 -1.95 0.12 116.42 126.98 1xjh h ASP 41 Ca 0.17 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.44 1xjh h ASP 41 Cb 1.01 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.06 1xjh h ASP 41 CO 1.17 0.00 -0.62 1.88 -2.88 0.00 0.00 179.24 178.78 1xjh h TYR 42 N 0.00 0.90 0.00 0.28 0.05 -1.97 -3.40 116.97 112.82 1xjh h TYR 42 Ca 0.03 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.46 1xjh h TYR 42 Cb 0.21 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1xjh h TYR 42 CO 0.00 1.14 -0.84 0.00 -1.05 0.00 0.00 178.16 177.40 1xjh n GLY 44 N 2.32 0.52 0.88 0.00 0.00 0.40 -5.07 105.19 104.23 1xjh n GLY 44 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1xjh n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xjh n ASN 45 N 0.00 -0.60 -3.94 1.61 3.02 -1.24 -4.78 115.26 109.32 1xjh n ASN 45 Ca 0.00 -0.89 -0.09 0.00 -0.03 0.00 0.00 54.58 53.56 1xjh n ASN 45 Cb 0.00 -0.24 -0.07 0.00 -0.61 0.00 0.00 39.78 38.85 1xjh n ASN 45 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1xjh s HIS 46 N -1.59 0.35 0.06 3.10 -3.43 -1.26 -0.89 115.29 111.64 1xjh s HIS 46 Ca 0.18 -0.75 -0.12 0.00 -0.80 0.00 0.00 55.06 53.57 1xjh s HIS 46 Cb -0.01 -0.10 0.01 0.00 -1.43 0.00 0.00 32.58 31.05 1xjh s HIS 46 CO 0.13 -0.63 0.26 0.71 -2.00 0.00 0.00 174.74 173.21 1xjh s TYR 47 N -3.93 -0.01 -0.02 0.38 2.02 -0.18 -4.91 117.35 110.70 1xjh s TYR 47 Ca 0.13 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 1xjh s TYR 47 Cb 0.04 0.04 -0.03 0.00 -0.40 0.00 0.00 41.96 41.61 1xjh s TYR 47 CO -0.04 -0.52 -0.13 -0.51 -1.57 0.00 0.00 175.55 172.78 1xjh s LEU 48 N -2.36 2.82 0.00 -1.29 1.43 -1.26 -1.09 118.68 116.93 1xjh s LEU 48 Ca -0.01 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1xjh s LEU 48 Cb 0.01 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1xjh s LEU 48 CO -0.06 0.31 -0.07 -0.36 0.23 0.00 0.00 176.35 176.40 1xjh s PHE 49 N -0.84 0.58 0.46 0.29 0.40 -0.33 -5.00 117.98 113.55 1xjh s PHE 49 Ca 0.13 -0.18 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 1xjh s PHE 49 Cb -0.11 -0.37 -0.03 0.00 0.51 0.00 0.00 43.02 43.02 1xjh s PHE 49 CO 0.03 -0.02 0.02 0.54 0.70 0.00 0.00 175.22 176.49 1xjh s ASN 50 N -0.41 3.84 0.25 1.36 2.20 -1.26 -0.35 114.94 120.56 1xjh s ASN 50 Ca 0.00 -1.57 -0.03 0.00 -0.94 0.00 0.00 52.86 50.32 1xjh s ASN 50 Cb -0.04 0.26 0.43 0.00 -2.00 0.00 0.00 41.25 39.90 1xjh s ASN 50 CO -0.00 -0.75 1.82 0.00 -2.94 0.00 0.00 177.10 175.23 1xjh h ALA 51 N 1.54 1.25 -0.30 3.54 0.00 -1.96 -0.30 119.26 123.02 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 1.29 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1xjh h ALA 51 CO 0.74 0.14 -0.48 0.52 0.00 0.00 0.00 179.25 180.17 1xjh h MET 52 N 0.85 0.82 -0.30 0.00 2.86 -1.97 -1.69 114.93 115.50 1xjh h MET 52 Ca 0.42 -0.48 -0.17 0.00 -2.06 0.00 0.00 59.70 57.41 1xjh h MET 52 Cb 0.37 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 1xjh h MET 52 CO -0.25 1.11 -0.47 0.22 1.06 0.00 0.00 176.91 178.58 1xjh h ASP 53 N 0.65 0.93 -0.36 1.22 3.58 -1.85 -2.36 116.42 118.23 1xjh h ASP 53 Ca 0.03 -0.52 -0.05 0.00 0.42 0.00 0.00 57.03 56.91 1xjh h ASP 53 Cb 1.07 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 1xjh h ASP 53 CO 0.11 1.27 0.05 0.40 -2.88 0.00 0.00 179.24 178.18 1xjh h ILE 54 N 0.62 1.22 -0.61 2.25 2.04 -1.11 -0.93 117.51 120.99 1xjh h ILE 54 Ca 0.02 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1xjh h ILE 54 Cb 1.08 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1xjh h ILE 54 CO 0.11 0.30 0.14 0.00 0.00 0.00 0.00 178.15 178.69 1xjh h ALA 55 N 1.40 1.09 -0.21 1.87 0.00 -1.15 -0.66 119.26 121.60 1xjh h ALA 55 Ca 0.14 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1xjh h ALA 55 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xjh h ALA 55 CO 0.01 0.60 -0.52 0.93 0.00 0.00 0.00 179.25 180.27 1xjh h GLU 56 N 0.92 0.59 -0.66 0.00 4.39 -0.90 -1.17 114.58 117.74 1xjh h GLU 56 Ca 0.19 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1xjh h GLU 56 Cb 0.34 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1xjh h GLU 56 CO 0.00 0.97 0.37 0.82 -1.16 0.00 0.00 179.01 180.01 1xjh h ILE 57 N 0.46 1.21 0.00 3.13 2.04 -0.90 -0.73 117.51 122.71 1xjh h ILE 57 Ca 0.01 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 1xjh h ILE 57 Cb 1.07 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1xjh h ILE 57 CO 0.10 0.22 -0.28 0.03 0.00 0.00 0.00 178.15 178.23 1xjh h ARG 58 N 0.91 0.00 -0.02 2.37 2.47 -0.97 -1.07 114.38 118.07 1xjh h ARG 58 Ca 0.23 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.76 1xjh h ARG 58 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1xjh h ARG 58 CO -0.04 0.28 -0.83 -0.91 0.56 0.00 0.00 179.97 179.03 1xjh h ASN 59 N 0.00 0.31 0.33 7.04 2.35 -0.56 -3.32 115.58 121.72 1xjh h ASN 59 Ca -0.00 -0.23 -0.27 0.00 -0.55 0.00 0.00 56.30 55.25 1xjh h ASN 59 Cb 0.51 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.80 1xjh h ASN 59 CO 0.04 1.00 -1.15 -1.13 -1.65 0.00 0.00 177.43 174.54 1xjh h ASN 60 N 0.15 0.65 -4.34 5.81 -0.73 -0.86 -3.47 115.58 112.79 1xjh h ASN 60 Ca -0.04 -0.60 -0.14 0.00 1.87 0.00 0.00 56.30 57.39 1xjh h ASN 60 Cb 1.43 -0.21 -0.23 0.00 0.27 0.00 0.00 38.32 39.59 1xjh h ASN 60 CO 0.13 1.42 -0.36 0.00 -0.37 0.00 0.00 177.43 178.25 1xjh s ALA 61 N -2.98 -0.69 -0.11 1.57 0.00 -0.43 -5.10 121.76 114.02 1xjh s ALA 61 Ca -0.07 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1xjh s ALA 61 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1xjh s ALA 61 CO 0.90 -0.18 0.03 0.43 0.00 0.00 0.00 175.76 176.93