#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 0.27 0.01 7.83 2.15 -1.26 -5.19 116.67 120.48 1xjh s ASP 2 Ca 0.00 -1.15 0.00 0.00 0.43 0.00 0.00 52.55 51.83 1xjh s ASP 2 Cb 0.00 0.67 -0.01 0.00 -0.30 0.00 0.00 42.92 43.28 1xjh s ASP 2 CO 0.00 -1.30 -0.02 0.54 -0.17 0.00 0.00 175.17 174.22 1xjh s VAL 3 N -3.37 0.13 -0.41 1.11 0.11 -1.26 -5.07 120.40 111.64 1xjh s VAL 3 Ca 0.24 -0.39 0.03 0.00 -2.93 0.00 0.00 61.98 58.92 1xjh s VAL 3 Cb -0.02 -0.18 0.54 0.00 -1.53 0.00 0.00 36.38 35.20 1xjh s VAL 3 CO 0.13 -0.17 1.83 -0.62 -3.33 0.00 0.00 175.10 172.94 1xjh n GLU 4 N 2.48 2.13 -3.48 1.54 1.02 -1.26 -4.73 120.64 118.34 1xjh n GLU 4 Ca -0.17 -2.60 -0.27 0.00 -0.02 0.00 0.00 57.16 54.10 1xjh n GLU 4 Cb 0.58 -2.02 -0.13 0.00 -0.02 0.00 0.00 31.44 29.85 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 -2.89 0.40 0.05 -0.32 2.19 -1.26 -5.13 117.98 111.02 1xjh s PHE 5 Ca 0.50 -1.15 -0.13 0.00 0.33 0.00 0.00 56.93 56.47 1xjh s PHE 5 Cb 0.41 -0.84 0.02 0.00 -1.31 0.00 0.00 43.02 41.30 1xjh s PHE 5 CO 0.08 -0.85 0.30 0.15 1.83 0.00 0.00 175.22 176.73 1xjh s LYS 6 N 1.62 0.82 -0.14 10.12 1.02 -1.26 -5.13 119.74 126.80 1xjh s LYS 6 Ca 0.14 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 1xjh s LYS 6 Cb -0.19 0.36 -0.08 0.00 -0.52 0.00 0.00 37.83 37.40 1xjh s LYS 6 CO -0.18 -0.27 2.10 0.00 -0.92 0.00 0.00 175.35 176.08 1xjh n THR 8 N 6.67 0.86 0.00 0.00 -2.24 -1.26 -4.39 114.28 113.91 1xjh n THR 8 Ca 0.27 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 1xjh n THR 8 Cb 0.39 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 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 0.40 -0.07 0.53 0.00 0.01 -1.26 -5.03 113.70 108.27 1xjh s SER 10 Ca 0.00 0.03 0.24 0.00 1.31 0.00 0.00 55.95 57.53 1xjh s SER 10 Cb 0.00 0.07 1.38 0.00 0.21 0.00 0.00 66.02 67.67 1xjh s SER 10 CO 0.00 -0.10 2.00 -0.09 0.41 0.00 0.00 173.24 175.46 1xjh h ARG 11 N 2.04 0.02 -0.48 12.44 2.43 -2.01 -1.30 114.38 127.51 1xjh h ARG 11 Ca -0.06 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.21 1xjh h ARG 11 Cb 1.16 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1xjh h ARG 11 CO 0.21 0.01 0.34 1.49 -1.51 0.00 0.00 179.97 180.51 1xjh h GLU 12 N 0.02 0.17 -0.15 0.20 4.57 -1.98 0.10 114.58 117.52 1xjh h GLU 12 Ca 0.24 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.33 1xjh h GLU 12 Cb 0.94 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1xjh h GLU 12 CO -0.01 0.11 -0.23 0.00 -1.18 0.00 0.00 179.01 177.71 1xjh h ARG 13 N 0.18 0.41 -0.73 1.92 -0.00 -1.65 -0.72 114.38 113.80 1xjh h ARG 13 Ca 0.23 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.98 59.44 1xjh h ARG 13 Cb 0.66 0.02 -0.03 0.00 0.00 0.00 0.00 29.97 30.62 1xjh h ARG 13 CO -0.04 0.84 0.40 0.00 0.00 0.00 0.00 179.97 181.18 1xjh h ALA 15 N 1.20 0.67 -0.83 0.00 0.00 -0.79 -2.49 119.26 117.03 1xjh h ALA 15 Ca 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xjh h ALA 15 Cb 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1xjh h ALA 15 CO -0.04 0.24 0.50 0.22 0.00 0.00 0.00 179.25 180.16 1xjh h ASP 16 N 0.69 0.99 -0.34 0.00 3.58 -0.92 -0.79 116.42 119.64 1xjh h ASP 16 Ca 0.18 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1xjh h ASP 16 Cb 0.13 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1xjh h ASP 16 CO -0.02 0.77 0.21 0.00 -2.88 0.00 0.00 179.24 177.31 1xjh h ALA 17 N 1.27 1.71 -0.00 -0.78 0.00 -1.17 -2.73 119.26 117.55 1xjh h ALA 17 Ca 0.30 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1xjh h ALA 17 Cb -0.04 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1xjh h ALA 17 CO -0.06 0.26 -0.49 1.25 0.00 0.00 0.00 179.25 180.21 1xjh h LEU 18 N 0.48 0.44 -1.80 0.00 5.85 -0.97 -3.35 115.31 115.95 1xjh h LEU 18 Ca 0.13 -0.77 0.18 0.00 0.84 0.00 0.00 57.88 58.26 1xjh h LEU 18 Cb -0.01 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1xjh h LEU 18 CO -0.02 1.14 0.50 0.50 -0.34 0.00 0.00 178.44 180.22 1xjh h LYS 19 N -0.23 0.18 0.00 1.25 3.11 -0.85 -2.06 116.57 117.98 1xjh h LYS 19 Ca -0.06 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1xjh h LYS 19 Cb 1.22 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 1xjh h LYS 19 CO 0.10 0.12 -0.06 0.25 -2.81 0.00 0.00 179.45 177.04 1xjh n THR 20 N -4.41 0.30 -1.93 1.00 -2.24 -1.14 -4.91 114.28 100.95 1xjh n THR 20 Ca 0.14 -0.15 -0.34 0.00 -2.27 0.00 0.00 64.05 61.43 1xjh n THR 20 Cb 0.66 -0.48 0.03 0.00 -2.10 0.00 0.00 70.33 68.45 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 -3.78 3.52 0.20 3.22 1.43 -0.78 -4.96 118.68 117.54 1xjh s LEU 21 Ca 0.12 2.09 -0.32 0.00 -1.03 0.00 0.00 54.13 54.99 1xjh s LEU 21 Cb 0.15 -4.57 -0.14 0.00 0.03 0.00 0.00 46.19 41.67 1xjh s LEU 21 CO 0.58 -1.51 1.37 -2.65 0.23 0.00 0.00 176.35 174.37 1xjh n PRO 22 N -2.00 1.77 -0.34 1.29 -0.02 -1.26 -4.87 135.00 129.57 1xjh n PRO 22 Ca 0.11 0.63 0.02 0.00 -2.02 0.00 0.00 63.50 62.24 1xjh n PRO 22 Cb 0.51 -2.27 0.16 0.00 -0.02 0.00 0.00 33.50 31.89 1xjh n PRO 22 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1xjh h ASP 23 N 4.29 0.94 -0.26 2.55 3.32 -1.94 -2.04 116.42 123.28 1xjh h ASP 23 Ca -0.45 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 1xjh h ASP 23 Cb 1.29 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1xjh h ASP 23 CO 0.76 0.59 -0.04 1.05 -1.72 0.00 0.00 179.24 179.88 1xjh h GLU 24 N 1.07 0.61 -0.10 3.56 4.11 -1.98 -0.92 114.58 120.93 1xjh h GLU 24 Ca 0.41 -0.16 -0.04 0.00 0.07 0.00 0.00 59.36 59.64 1xjh h GLU 24 Cb 0.20 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xjh h GLU 24 CO -0.18 0.67 -0.09 1.49 0.07 0.00 0.00 179.01 180.96 1xjh h GLU 25 N 0.58 0.23 -0.29 1.06 4.81 -1.77 -0.93 114.58 118.28 1xjh h GLU 25 Ca 0.11 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1xjh h GLU 25 Cb 0.43 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1xjh h GLU 25 CO 0.02 0.65 0.17 0.28 -0.73 0.00 0.00 179.01 179.40 1xjh h VAL 26 N -0.18 1.11 -0.88 0.32 2.07 -1.35 -2.52 116.25 114.82 1xjh h VAL 26 Ca 0.02 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1xjh h VAL 26 Cb 0.61 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1xjh h VAL 26 CO 0.02 0.11 0.49 -0.78 0.02 0.00 0.00 177.57 177.44 1xjh h ASP 27 N 0.36 1.10 -0.55 0.57 3.58 -1.20 -2.37 116.42 117.91 1xjh h ASP 27 Ca 0.10 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1xjh h ASP 27 Cb 0.03 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 1xjh h ASP 27 CO -0.02 0.87 0.34 0.28 -2.88 0.00 0.00 179.24 177.83 1xjh h SER 28 N 1.23 0.66 -0.29 2.28 0.02 -0.87 0.01 113.55 116.59 1xjh h SER 28 Ca 0.31 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1xjh h SER 28 Cb 0.01 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1xjh h SER 28 CO -0.05 0.53 0.04 0.40 -1.14 0.00 0.00 176.83 176.60 1xjh h ILE 29 N 0.75 1.24 -0.64 3.27 2.04 -1.30 -2.81 117.51 120.05 1xjh h ILE 29 Ca 0.20 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1xjh h ILE 29 Cb -0.02 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1xjh h ILE 29 CO -0.04 0.27 0.40 -0.07 0.00 0.00 0.00 178.15 178.71 1xjh h LEU 30 N 0.31 0.76 -0.11 1.44 3.38 -1.23 0.30 115.31 120.17 1xjh h LEU 30 Ca 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xjh h LEU 30 Cb 0.36 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1xjh h LEU 30 CO 0.01 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1xjh n ALA 31 N -2.44 1.84 0.00 1.53 0.00 -0.03 -1.61 120.51 119.80 1xjh n ALA 31 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1xjh n ALA 31 Cb 0.06 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.65 0.35 0.00 0.00 1.02 -0.81 -4.88 120.64 114.67 1xjh n GLU 32 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1xjh n GLU 32 Cb 0.23 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 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 -1.42 0.43 0.00 1.62 2.03 0.03 -5.05 116.55 114.19 1xjh n ASP 33 Ca 0.00 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1xjh n ASP 33 Cb 0.00 0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 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 0.31 2.19 3.75 0.27 0.00 -0.63 -4.95 105.19 106.13 1xjh n GLY 34 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.03 1.69 -0.02 1.61 -1.05 -1.26 -3.99 118.70 115.64 1xjh s GLU 35 Ca 0.00 -1.08 0.02 0.00 -0.15 0.00 0.00 54.97 53.77 1xjh s GLU 35 Cb 0.00 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.25 1xjh s GLU 35 CO 0.00 -0.75 -0.08 0.42 0.95 0.00 0.00 175.26 175.80 1xjh s ILE 36 N -3.95 0.72 -0.29 1.83 1.01 0.41 -4.69 121.20 116.23 1xjh s ILE 36 Ca 0.15 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.49 1xjh s ILE 36 Cb -0.04 -0.64 0.07 0.00 0.01 0.00 0.00 42.46 41.86 1xjh s ILE 36 CO 0.07 0.23 -0.05 -0.62 0.00 0.00 0.00 174.94 174.57 1xjh s ASP 37 N 0.15 4.59 0.04 3.58 2.15 -1.26 -1.07 116.67 124.85 1xjh s ASP 37 Ca -0.02 -1.62 -0.01 0.00 0.43 0.00 0.00 52.55 51.33 1xjh s ASP 37 Cb -0.08 -1.59 -0.04 0.00 -0.30 0.00 0.00 42.92 40.92 1xjh s ASP 37 CO 0.00 -0.26 -0.03 0.00 -0.17 0.00 0.00 175.17 174.71 1xjh s MET 38 N 1.05 0.54 0.01 4.34 0.23 -0.86 -5.00 119.30 119.62 1xjh s MET 38 Ca -0.03 -1.07 -0.12 0.00 -1.03 0.00 0.00 55.69 53.44 1xjh s MET 38 Cb -0.20 0.18 -0.05 0.00 -1.53 0.00 0.00 34.83 33.23 1xjh s MET 38 CO -0.06 -0.09 0.37 -3.38 -2.03 0.00 0.00 175.02 169.83 1xjh s HIS 39 N -3.32 3.66 0.13 3.16 -3.43 -1.26 -1.26 115.29 112.98 1xjh s HIS 39 Ca 0.01 0.86 -0.32 0.00 -0.80 0.00 0.00 55.06 54.82 1xjh s HIS 39 Cb 0.04 -2.20 -0.12 0.00 -1.43 0.00 0.00 32.58 28.87 1xjh s HIS 39 CO -0.08 0.61 1.77 0.00 -2.00 0.00 0.00 174.74 175.04 1xjh n ASP 41 N 4.93 0.33 -0.10 0.00 2.03 -1.26 -0.90 116.55 121.59 1xjh n ASP 41 Ca 0.18 0.63 -0.11 0.00 0.52 0.00 0.00 54.79 56.01 1xjh n ASP 41 Cb 0.34 -0.68 -0.13 0.00 -0.72 0.00 0.00 41.12 39.93 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 -1.92 0.00 -0.74 -0.67 4.02 -1.26 -4.83 117.16 111.76 1xjh n TYR 42 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1xjh n TYR 42 Cb 0.08 -0.89 0.00 0.00 -0.02 0.00 0.00 39.34 38.50 1xjh n TYR 42 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xjh n GLY 44 N 0.01 1.30 3.74 0.00 0.00 -0.08 -4.96 105.19 105.20 1xjh n GLY 44 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1xjh n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xjh s ASN 45 N -3.12 6.67 0.41 1.61 0.01 -1.26 -4.37 114.94 114.88 1xjh s ASN 45 Ca 0.00 2.62 -0.17 0.00 -0.71 0.00 0.00 52.86 54.60 1xjh s ASN 45 Cb 0.00 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 38.95 1xjh s ASN 45 CO 0.00 -0.70 0.87 -1.00 -1.51 0.00 0.00 177.10 174.76 1xjh s HIS 46 N 0.24 3.37 0.06 2.20 3.76 -1.26 -0.60 115.29 123.06 1xjh s HIS 46 Ca 0.61 1.41 -0.13 0.00 -0.15 0.00 0.00 55.06 56.80 1xjh s HIS 46 Cb -0.41 -2.70 0.02 0.00 1.11 0.00 0.00 32.58 30.59 1xjh s HIS 46 CO 0.40 -0.09 0.29 0.71 -0.85 0.00 0.00 174.74 175.21 1xjh s TYR 47 N -2.21 -0.06 -0.03 1.40 2.02 -0.39 -4.95 117.35 113.14 1xjh s TYR 47 Ca 0.58 -0.16 0.03 0.00 -0.37 0.00 0.00 57.07 57.15 1xjh s TYR 47 Cb -0.10 0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.52 1xjh s TYR 47 CO 0.19 -0.53 -0.11 -0.51 -1.57 0.00 0.00 175.55 173.02 1xjh s LEU 48 N -2.31 2.94 -0.03 -1.29 1.43 -1.26 -2.03 118.68 116.13 1xjh s LEU 48 Ca -0.02 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1xjh s LEU 48 Cb 0.01 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1xjh s LEU 48 CO -0.06 0.32 -0.04 -0.36 0.23 0.00 0.00 176.35 176.44 1xjh s PHE 49 N -0.85 0.58 0.46 0.29 0.40 -0.23 -5.00 117.98 113.63 1xjh s PHE 49 Ca 0.14 -0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.37 1xjh s PHE 49 Cb -0.11 -0.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.89 1xjh s PHE 49 CO 0.03 -0.11 0.02 0.54 0.70 0.00 0.00 175.22 176.41 1xjh s ASN 50 N 0.53 3.76 0.26 1.36 2.20 -1.26 -0.45 114.94 121.35 1xjh s ASN 50 Ca -0.06 -1.57 -0.02 0.00 -0.94 0.00 0.00 52.86 50.27 1xjh s ASN 50 Cb -0.10 0.24 0.45 0.00 -2.00 0.00 0.00 41.25 39.85 1xjh s ASN 50 CO -0.00 -0.74 1.84 0.00 -2.94 0.00 0.00 177.10 175.25 1xjh h ALA 51 N 1.57 1.35 -0.32 3.54 0.00 -1.98 -0.28 119.26 123.15 1xjh h ALA 51 Ca -0.43 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 1xjh h ALA 51 Cb 1.29 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xjh h ALA 51 CO 0.73 0.24 -0.48 0.52 0.00 0.00 0.00 179.25 180.26 1xjh h MET 52 N 0.97 0.87 -0.40 0.00 2.86 -1.97 -1.15 114.93 116.11 1xjh h MET 52 Ca 0.44 -0.51 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1xjh h MET 52 Cb 0.35 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1xjh h MET 52 CO -0.23 1.15 -0.03 0.22 1.06 0.00 0.00 176.91 179.08 1xjh h ASP 53 N 0.69 0.71 -0.39 1.22 3.58 -1.87 -2.45 116.42 117.92 1xjh h ASP 53 Ca 0.03 -0.33 -0.04 0.00 0.42 0.00 0.00 57.03 57.12 1xjh h ASP 53 Cb 1.07 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 1xjh h ASP 53 CO 0.11 0.86 0.11 0.40 -2.88 0.00 0.00 179.24 177.84 1xjh h ILE 54 N 0.54 1.20 -0.47 2.25 2.04 -1.07 -1.57 117.51 120.44 1xjh h ILE 54 Ca 0.11 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1xjh h ILE 54 Cb 0.52 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1xjh h ILE 54 CO 0.03 0.27 0.04 0.00 0.00 0.00 0.00 178.15 178.48 1xjh h ALA 55 N 1.45 1.20 -0.28 1.87 0.00 -0.93 -0.56 119.26 122.01 1xjh h ALA 55 Ca 0.15 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1xjh h ALA 55 Cb 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xjh h ALA 55 CO -0.00 0.53 -0.38 0.93 0.00 0.00 0.00 179.25 180.34 1xjh h GLU 56 N 0.70 0.75 -0.74 0.00 4.39 -0.97 -3.06 114.58 115.66 1xjh h GLU 56 Ca 0.15 -0.43 0.02 0.00 0.34 0.00 0.00 59.36 59.43 1xjh h GLU 56 Cb 0.38 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1xjh h GLU 56 CO 0.01 1.06 0.48 0.82 -1.16 0.00 0.00 179.01 180.22 1xjh h ILE 57 N 0.50 1.15 0.00 3.13 2.04 -1.03 -1.63 117.51 121.67 1xjh h ILE 57 Ca 0.03 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1xjh h ILE 57 Cb 0.96 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1xjh h ILE 57 CO 0.09 0.18 0.00 0.54 0.00 0.00 0.00 178.15 178.95 1xjh n ARG 58 N -4.60 0.02 -0.11 2.37 1.74 -0.24 -0.51 116.66 115.33 1xjh n ARG 58 Ca 0.08 0.38 0.04 0.00 -0.77 0.00 0.00 57.85 57.58 1xjh n ARG 58 Cb 0.05 -1.54 0.09 0.00 -1.02 0.00 0.00 32.46 30.04 1xjh n ARG 58 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xjh n ASN 59 N -1.58 2.51 0.00 0.55 3.02 -0.66 -4.50 115.26 114.61 1xjh n ASN 59 Ca 0.02 -2.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 1xjh n ASN 59 Cb 0.10 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.38 1.08 -1.48 6.41 2.85 -0.75 -4.85 115.26 118.14 1xjh n ASN 60 Ca 0.08 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.58 1xjh n ASN 60 Cb 0.43 0.11 0.30 0.00 1.24 0.00 0.00 39.78 41.86 1xjh n ASN 60 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xjh n ALA 61 N -0.86 3.82 -0.40 5.20 0.00 0.33 -5.08 120.51 123.51 1xjh n ALA 61 Ca 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 53.44 51.11 1xjh n ALA 61 Cb 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93