#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 1.33 -4.69 7.83 8.00 -1.26 -5.11 116.55 122.64 1xjh n ASP 2 Ca 0.00 -2.87 -0.32 0.00 0.71 0.00 0.00 54.79 52.31 1xjh n ASP 2 Cb 0.00 -0.39 0.14 0.00 -0.02 0.00 0.00 41.12 40.85 1xjh n ASP 2 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1xjh s VAL 3 N -1.63 2.15 -1.41 2.53 -7.23 -1.26 -4.91 120.40 108.65 1xjh s VAL 3 Ca 0.31 0.06 -0.12 0.00 -1.81 0.00 0.00 61.98 60.41 1xjh s VAL 3 Cb 0.31 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1xjh s VAL 3 CO -0.08 -0.06 2.50 1.21 -0.31 0.00 0.00 175.10 178.36 1xjh n GLU 4 N -3.67 3.01 -1.65 4.82 2.13 -1.26 -4.97 120.64 119.04 1xjh n GLU 4 Ca 0.12 -2.25 -0.42 0.00 0.66 0.00 0.00 57.16 55.28 1xjh n GLU 4 Cb 0.51 -2.96 0.00 0.00 0.27 0.00 0.00 31.44 29.26 1xjh n GLU 4 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1xjh n PHE 5 N 4.97 1.72 -4.00 4.31 7.35 -1.26 -5.02 117.46 125.53 1xjh n PHE 5 Ca 0.62 0.57 -0.12 0.00 -0.76 0.00 0.00 57.45 57.76 1xjh n PHE 5 Cb 0.30 -2.32 -0.03 0.00 0.35 0.00 0.00 39.48 37.78 1xjh n PHE 5 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1xjh s LYS 6 N -1.95 1.85 0.40 -4.13 2.20 -1.26 -5.16 119.74 111.68 1xjh s LYS 6 Ca 0.60 -1.52 -0.25 0.00 -0.36 0.00 0.00 55.97 54.44 1xjh s LYS 6 Cb -0.57 0.49 -0.11 0.00 -1.51 0.00 0.00 37.83 36.13 1xjh s LYS 6 CO 0.59 -0.79 1.00 0.00 -0.36 0.00 0.00 175.35 175.79 1xjh n THR 8 N -0.35 2.16 -1.50 0.00 -2.24 -1.26 -4.99 114.28 106.10 1xjh n THR 8 Ca 0.09 -0.93 -0.59 0.00 -2.27 0.00 0.00 64.05 60.35 1xjh n THR 8 Cb 0.38 -1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 67.29 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 0.76 -0.59 0.44 0.00 0.15 -1.26 -5.04 113.70 108.16 1xjh s SER 10 Ca 0.91 0.63 0.14 0.00 0.70 0.00 0.00 55.95 58.32 1xjh s SER 10 Cb -1.27 0.51 1.04 0.00 -1.71 0.00 0.00 66.02 64.59 1xjh s SER 10 CO 0.61 -0.58 1.99 -0.09 1.20 0.00 0.00 173.24 176.37 1xjh h ARG 11 N 3.16 0.38 -0.63 5.44 2.43 -1.99 -2.20 114.38 120.96 1xjh h ARG 11 Ca -0.27 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1xjh h ARG 11 Cb 1.15 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 1xjh h ARG 11 CO 0.39 0.25 0.35 0.93 -1.51 0.00 0.00 179.97 180.39 1xjh h GLU 12 N 0.39 0.87 -0.14 0.20 5.08 -1.98 0.26 114.58 119.25 1xjh h GLU 12 Ca 0.26 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1xjh h GLU 12 Cb 0.50 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1xjh h GLU 12 CO -0.07 0.63 -0.14 0.00 -1.00 0.00 0.00 179.01 178.43 1xjh h ARG 13 N 0.88 0.34 -0.69 2.33 3.08 -1.78 -2.75 114.38 115.78 1xjh h ARG 13 Ca 0.23 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1xjh h ARG 13 Cb 0.01 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1xjh h ARG 13 CO -0.04 0.73 0.25 0.00 -1.07 0.00 0.00 179.97 179.84 1xjh h ALA 15 N 1.27 0.98 -0.78 0.00 0.00 -0.91 -1.63 119.26 118.20 1xjh h ALA 15 Ca 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1xjh h ALA 15 Cb 0.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1xjh h ALA 15 CO -0.02 0.51 0.33 0.22 0.00 0.00 0.00 179.25 180.30 1xjh h ASP 16 N 1.07 1.07 -0.15 0.00 3.58 -1.37 -1.16 116.42 119.45 1xjh h ASP 16 Ca 0.27 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 1xjh h ASP 16 Cb 0.07 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1xjh h ASP 16 CO -0.04 0.94 -0.04 0.00 -2.88 0.00 0.00 179.24 177.21 1xjh h ALA 17 N 1.17 1.41 -0.19 -0.78 0.00 -1.26 -2.81 119.26 116.81 1xjh h ALA 17 Ca 0.26 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1xjh h ALA 17 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xjh h ALA 17 CO -0.02 0.41 -0.42 1.25 0.00 0.00 0.00 179.25 180.46 1xjh h LEU 18 N 0.41 0.69 -1.57 0.00 5.85 -0.93 -3.32 115.31 116.45 1xjh h LEU 18 Ca 0.09 -0.56 0.17 0.00 0.84 0.00 0.00 57.88 58.41 1xjh h LEU 18 Cb 0.34 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1xjh h LEU 18 CO 0.01 1.13 0.54 0.50 -0.34 0.00 0.00 178.44 180.28 1xjh h LYS 19 N 0.28 0.39 0.00 1.25 3.11 -0.95 -2.42 116.57 118.23 1xjh h LYS 19 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1xjh h LYS 19 Cb 1.03 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 32.17 1xjh h LYS 19 CO 0.09 0.26 0.00 0.25 -2.81 0.00 0.00 179.45 177.24 1xjh n THR 20 N -4.48 0.74 -1.77 1.00 -2.24 -1.19 -4.82 114.28 101.51 1xjh n THR 20 Ca 0.16 0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.73 1xjh n THR 20 Cb 0.59 -0.94 0.04 0.00 -2.10 0.00 0.00 70.33 67.93 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 -3.90 3.37 0.03 3.22 1.43 -0.91 -4.96 118.68 116.96 1xjh s LEU 21 Ca 0.07 1.92 -0.33 0.00 -1.03 0.00 0.00 54.13 54.76 1xjh s LEU 21 Cb 0.11 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.67 1xjh s LEU 21 CO 0.41 -1.55 1.80 -2.65 0.23 0.00 0.00 176.35 174.58 1xjh n PRO 22 N -2.47 2.36 -0.05 1.29 -0.02 -1.26 -4.89 135.00 129.96 1xjh n PRO 22 Ca 0.10 0.86 0.05 0.00 -2.02 0.00 0.00 63.50 62.49 1xjh n PRO 22 Cb 0.52 -2.70 0.42 0.00 -0.02 0.00 0.00 33.50 31.72 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 8.28 0.50 -0.40 2.55 3.32 -1.93 -1.27 116.42 127.48 1xjh h ASP 23 Ca -0.47 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 1xjh h ASP 23 Cb 1.25 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1xjh h ASP 23 CO 0.93 0.35 -0.15 1.05 -1.72 0.00 0.00 179.24 179.70 1xjh h GLU 24 N 0.58 0.87 -0.33 3.56 9.09 -2.00 -2.49 114.58 123.87 1xjh h GLU 24 Ca 0.20 -0.32 -0.13 0.00 0.05 0.00 0.00 59.36 59.16 1xjh h GLU 24 Cb 0.07 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1xjh h GLU 24 CO -0.05 0.96 -0.30 1.49 0.05 0.00 0.00 179.01 181.17 1xjh h GLU 25 N 0.78 0.78 -0.78 1.06 4.81 -1.72 -2.79 114.58 116.71 1xjh h GLU 25 Ca 0.12 -0.40 0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1xjh h GLU 25 Cb 0.67 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 1xjh h GLU 25 CO 0.05 1.03 0.51 0.28 -0.73 0.00 0.00 179.01 180.15 1xjh h VAL 26 N 0.56 1.19 -0.30 0.32 2.07 -1.27 -2.43 116.25 116.38 1xjh h VAL 26 Ca 0.06 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1xjh h VAL 26 Cb 0.87 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1xjh h VAL 26 CO 0.08 0.19 -0.05 -0.78 0.02 0.00 0.00 177.57 177.03 1xjh h ASP 27 N 1.04 0.45 -0.45 0.57 3.58 -1.39 -2.85 116.42 117.36 1xjh h ASP 27 Ca 0.29 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 1xjh h ASP 27 Cb -0.10 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1xjh h ASP 27 CO -0.07 0.55 0.24 0.28 -2.88 0.00 0.00 179.24 177.36 1xjh h SER 28 N 0.46 0.60 -0.35 2.28 0.02 -1.16 -2.40 113.55 113.00 1xjh h SER 28 Ca 0.09 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1xjh h SER 28 Cb 0.37 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1xjh h SER 28 CO 0.02 0.51 0.01 0.40 -1.14 0.00 0.00 176.83 176.63 1xjh h ILE 29 N 0.68 1.23 -0.01 3.27 1.08 -1.44 -2.42 117.51 119.90 1xjh h ILE 29 Ca 0.17 -0.92 -0.04 0.00 -0.39 0.00 0.00 64.86 63.68 1xjh h ILE 29 Cb 0.06 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1xjh h ILE 29 CO -0.02 0.32 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.49 1xjh h LEU 30 N 0.67 0.01 -0.08 1.44 3.38 -1.47 0.81 115.31 120.07 1xjh h LEU 30 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1xjh h LEU 30 Cb 0.40 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1xjh h LEU 30 CO 0.01 0.21 -0.04 0.00 0.09 0.00 0.00 178.44 178.71 1xjh n ALA 31 N -2.50 2.61 0.00 1.53 0.00 -0.92 -3.18 120.51 118.04 1xjh n ALA 31 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1xjh n ALA 31 Cb 0.26 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.16 2.73 0.00 0.00 1.02 -0.80 -4.95 120.64 117.48 1xjh n GLU 32 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1xjh n GLU 32 Cb 0.25 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 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 -1.59 0.00 0.00 1.62 2.03 0.21 -5.07 116.55 113.75 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 0.31 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 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 0.28 0.85 3.66 0.27 0.00 -0.95 -4.99 105.19 104.30 1xjh n GLY 34 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.22 1.55 -0.04 1.61 -1.05 -1.26 -1.84 118.70 117.45 1xjh s GLU 35 Ca 0.00 -0.75 0.03 0.00 -0.15 0.00 0.00 54.97 54.10 1xjh s GLU 35 Cb 0.00 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1xjh s GLU 35 CO 0.00 -0.70 -0.11 0.42 0.95 0.00 0.00 175.26 175.82 1xjh s ILE 36 N -3.82 0.95 -0.58 1.83 1.01 -0.18 -4.85 121.20 115.56 1xjh s ILE 36 Ca 0.07 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 1xjh s ILE 36 Cb -0.04 -0.84 0.11 0.00 0.01 0.00 0.00 42.46 41.70 1xjh s ILE 36 CO -0.02 0.29 0.66 -0.62 0.00 0.00 0.00 174.94 175.25 1xjh s ASP 37 N 0.26 6.18 0.28 3.58 2.15 -1.26 -1.51 116.67 126.35 1xjh s ASP 37 Ca -0.05 -1.50 -0.07 0.00 0.43 0.00 0.00 52.55 51.36 1xjh s ASP 37 Cb -0.10 -2.28 -0.06 0.00 -0.30 0.00 0.00 42.92 40.17 1xjh s ASP 37 CO 0.01 -1.06 0.57 -0.04 -0.17 0.00 0.00 175.17 174.48 1xjh s MET 38 N 2.45 3.70 -0.13 4.34 -1.94 -0.09 -4.96 119.30 122.66 1xjh s MET 38 Ca 0.10 0.13 0.02 0.00 -1.71 0.00 0.00 55.69 54.23 1xjh s MET 38 Cb -0.25 -2.63 0.01 0.00 2.01 0.00 0.00 34.83 33.97 1xjh s MET 38 CO 0.06 0.23 -0.21 -1.01 -0.01 0.00 0.00 175.02 174.08 1xjh s HIS 39 N -2.01 2.51 -0.21 -0.03 3.76 -1.26 -1.75 115.29 116.30 1xjh s HIS 39 Ca 0.46 -1.24 -0.37 0.00 -0.15 0.00 0.00 55.06 53.75 1xjh s HIS 39 Cb -0.11 -1.72 -0.14 0.00 1.11 0.00 0.00 32.58 31.72 1xjh s HIS 39 CO 0.27 -0.57 1.83 0.00 -0.85 0.00 0.00 174.74 175.42 1xjh h ASP 41 N 8.33 0.00 0.15 0.00 3.58 -1.91 0.11 116.42 126.67 1xjh h ASP 41 Ca -0.46 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 56.62 1xjh h ASP 41 Cb 1.30 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.32 1xjh h ASP 41 CO 0.96 0.00 -2.05 -1.22 -2.88 0.00 0.00 179.24 174.05 1xjh n TYR 42 N -2.40 1.01 -0.06 0.28 4.02 -1.26 -4.83 117.16 113.92 1xjh n TYR 42 Ca -0.00 0.23 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 1xjh n TYR 42 Cb 0.12 -1.14 0.00 0.00 -0.02 0.00 0.00 39.34 38.30 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 0.00 0.45 3.60 0.00 0.00 0.37 -4.97 105.19 104.65 1xjh n GLY 44 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.97 -4.79 1.61 5.15 -1.26 -4.04 115.26 112.90 1xjh n ASN 45 Ca 0.00 0.95 -0.38 0.00 -0.60 0.00 0.00 54.58 54.55 1xjh n ASN 45 Cb 0.00 -1.35 -0.06 0.00 -0.53 0.00 0.00 39.78 37.83 1xjh n ASN 45 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1xjh s HIS 46 N -1.38 3.77 -0.14 1.20 3.76 -1.26 -0.73 115.29 120.51 1xjh s HIS 46 Ca 0.67 1.65 -0.09 0.00 -0.15 0.00 0.00 55.06 57.14 1xjh s HIS 46 Cb -0.50 -2.80 0.05 0.00 1.11 0.00 0.00 32.58 30.44 1xjh s HIS 46 CO 0.54 0.36 0.35 0.71 -0.85 0.00 0.00 174.74 175.84 1xjh s TYR 47 N -1.42 -0.48 -0.05 1.40 2.02 -0.72 -4.97 117.35 113.13 1xjh s TYR 47 Ca 0.43 1.07 -0.03 0.00 -0.37 0.00 0.00 57.07 58.17 1xjh s TYR 47 Cb -0.20 0.18 -0.04 0.00 -0.40 0.00 0.00 41.96 41.50 1xjh s TYR 47 CO 0.25 -0.28 0.11 -0.48 -1.57 0.00 0.00 175.55 173.57 1xjh s LEU 48 N 1.13 4.08 -0.08 -1.29 2.34 -1.26 -0.92 118.68 122.69 1xjh s LEU 48 Ca -0.08 0.28 0.01 0.00 0.06 0.00 0.00 54.13 54.40 1xjh s LEU 48 Cb -0.08 -2.20 0.02 0.00 -0.56 0.00 0.00 46.19 43.37 1xjh s LEU 48 CO -0.09 0.33 -0.08 -0.36 -1.06 0.00 0.00 176.35 175.09 1xjh s PHE 49 N -1.12 1.27 0.64 3.48 0.08 -0.57 -4.99 117.98 116.77 1xjh s PHE 49 Ca 0.20 -0.51 -0.01 0.00 0.12 0.00 0.00 56.93 56.73 1xjh s PHE 49 Cb -0.12 -1.02 0.07 0.00 -0.57 0.00 0.00 43.02 41.38 1xjh s PHE 49 CO 0.10 -0.34 0.90 -0.80 -0.10 0.00 0.00 175.22 174.98 1xjh s ASN 50 N 1.13 4.86 0.29 1.36 0.01 -1.26 -1.01 114.94 120.32 1xjh s ASN 50 Ca -0.06 -0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.07 1xjh s ASN 50 Cb -0.14 -0.64 0.55 0.00 0.41 0.00 0.00 41.25 41.43 1xjh s ASN 50 CO -0.01 -1.48 1.86 0.00 -1.51 0.00 0.00 177.10 175.95 1xjh h ALA 51 N -0.28 1.53 -0.55 0.60 0.00 -1.77 0.23 119.26 119.03 1xjh h ALA 51 Ca -0.41 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1xjh h ALA 51 Cb 1.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1xjh h ALA 51 CO 0.50 0.25 0.03 0.52 0.00 0.00 0.00 179.25 180.55 1xjh h MET 52 N 1.00 0.91 -0.05 0.00 2.86 -1.95 -1.10 114.93 116.61 1xjh h MET 52 Ca 0.47 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1xjh h MET 52 Cb 0.43 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1xjh h MET 52 CO -0.23 0.88 -0.12 -0.44 1.06 0.00 0.00 176.91 178.06 1xjh h ASP 53 N 0.85 0.19 -0.86 1.22 3.32 -1.71 -3.31 116.42 116.13 1xjh h ASP 53 Ca 0.16 -0.59 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1xjh h ASP 53 Cb 0.46 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1xjh h ASP 53 CO 0.02 0.75 0.52 0.40 -1.72 0.00 0.00 179.24 179.21 1xjh h ILE 54 N -0.35 1.24 -0.92 0.35 2.04 -0.95 -2.43 117.51 116.48 1xjh h ILE 54 Ca -0.00 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.41 1xjh h ILE 54 Cb 0.73 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1xjh h ILE 54 CO 0.03 0.26 0.57 0.00 0.00 0.00 0.00 178.15 179.00 1xjh h ALA 55 N 1.37 1.33 -0.04 1.87 0.00 -1.28 0.12 119.26 122.63 1xjh h ALA 55 Ca 0.31 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1xjh h ALA 55 Cb -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1xjh h ALA 55 CO -0.06 0.23 -0.26 0.93 0.00 0.00 0.00 179.25 180.09 1xjh h GLU 56 N 0.95 0.24 -1.00 0.00 5.08 -1.59 -3.22 114.58 115.05 1xjh h GLU 56 Ca 0.44 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1xjh h GLU 56 Cb 0.35 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1xjh h GLU 56 CO -0.23 0.88 0.65 0.82 -1.00 0.00 0.00 179.01 180.13 1xjh h ILE 57 N -0.33 1.15 0.00 3.13 2.04 -1.12 0.05 117.51 122.43 1xjh h ILE 57 Ca -0.02 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1xjh h ILE 57 Cb 0.94 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1xjh h ILE 57 CO 0.05 0.23 -0.06 -0.09 0.00 0.00 0.00 178.15 178.28 1xjh h ARG 58 N 1.24 0.00 -0.48 2.37 2.43 -0.86 -0.71 114.38 118.37 1xjh h ARG 58 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1xjh h ARG 58 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1xjh h ARG 58 CO -0.13 0.06 0.00 0.09 -1.51 0.00 0.00 179.97 178.47 1xjh n ASN 59 N -3.70 5.12 -3.90 -3.80 3.02 -0.54 -4.97 115.26 106.50 1xjh n ASN 59 Ca -0.02 -2.94 -0.27 0.00 -0.03 0.00 0.00 54.58 51.32 1xjh n ASN 59 Cb 0.16 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.71 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 0.29 -2.70 -4.26 6.41 4.05 -0.27 -5.01 115.26 113.77 1xjh n ASN 60 Ca 0.26 -0.86 -0.15 0.00 0.45 0.00 0.00 54.58 54.27 1xjh n ASN 60 Cb 1.09 -3.65 -0.10 0.00 1.23 0.00 0.00 39.78 38.35 1xjh n ASN 60 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xjh s ALA 61 N -3.53 1.52 0.00 5.20 0.00 -0.11 -4.98 121.76 119.86 1xjh s ALA 61 Ca 0.35 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1xjh s ALA 61 Cb -0.18 0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1xjh s ALA 61 CO 0.85 -0.04 0.00 0.43 0.00 0.00 0.00 175.76 177.00