#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 4.90 0.01 6.12 -4.77 -1.26 -5.08 116.67 116.59 1xjh s ASP 2 Ca 0.00 2.06 -0.27 0.00 -3.30 0.00 0.00 52.55 51.04 1xjh s ASP 2 Cb 0.00 -2.56 0.06 0.00 -1.09 0.00 0.00 42.92 39.34 1xjh s ASP 2 CO 0.00 -1.77 0.61 0.54 0.70 0.00 0.00 175.17 175.25 1xjh s VAL 3 N -2.31 0.01 -0.73 2.11 0.11 -1.26 -5.12 120.40 113.22 1xjh s VAL 3 Ca 0.68 -0.08 -0.26 0.00 -2.93 0.00 0.00 61.98 59.39 1xjh s VAL 3 Cb -0.22 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 1xjh s VAL 3 CO 0.43 -0.04 1.73 -1.61 -3.33 0.00 0.00 175.10 172.27 1xjh s GLU 4 N -1.94 2.80 0.04 1.54 2.02 -1.26 -4.95 118.70 116.95 1xjh s GLU 4 Ca -0.08 0.11 -0.07 0.00 0.02 0.00 0.00 54.97 54.95 1xjh s GLU 4 Cb -0.01 -4.56 -0.01 0.00 0.10 0.00 0.00 34.13 29.65 1xjh s GLU 4 CO 0.03 -2.71 0.14 0.12 0.02 0.00 0.00 175.26 172.86 1xjh s PHE 5 N 8.28 0.15 0.75 1.61 5.36 -1.26 -5.17 117.98 127.70 1xjh s PHE 5 Ca 0.60 -0.43 -0.14 0.00 -0.96 0.00 0.00 56.93 55.99 1xjh s PHE 5 Cb -0.09 -0.10 0.05 0.00 -0.34 0.00 0.00 43.02 42.54 1xjh s PHE 5 CO 0.13 -0.41 1.20 0.21 -1.46 0.00 0.00 175.22 174.89 1xjh s LYS 6 N -2.73 2.06 0.25 10.12 2.20 -1.26 -4.79 119.74 125.59 1xjh s LYS 6 Ca -0.04 1.71 -0.31 0.00 -0.36 0.00 0.00 55.97 56.97 1xjh s LYS 6 Cb -0.00 -1.83 -0.13 0.00 -1.51 0.00 0.00 37.83 34.36 1xjh s LYS 6 CO -0.05 -1.89 1.50 0.00 -0.36 0.00 0.00 175.35 174.55 1xjh h THR 8 N 3.23 0.13 0.00 0.00 2.02 -1.93 -3.44 112.91 112.92 1xjh h THR 8 Ca -0.45 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 65.97 1xjh h THR 8 Cb 1.25 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1xjh h THR 8 CO 0.79 0.06 0.00 0.00 0.37 0.00 0.00 175.52 176.74 1xjh s SER 10 N 1.00 -0.30 0.52 0.00 0.15 -1.26 -5.03 113.70 108.77 1xjh s SER 10 Ca 0.00 -0.30 0.23 0.00 0.70 0.00 0.00 55.95 56.59 1xjh s SER 10 Cb 0.00 0.54 1.35 0.00 -1.71 0.00 0.00 66.02 66.20 1xjh s SER 10 CO 0.00 -0.96 2.00 -0.09 1.20 0.00 0.00 173.24 175.39 1xjh h ARG 11 N 2.00 0.05 -0.67 5.44 2.43 -1.99 -1.91 114.38 119.73 1xjh h ARG 11 Ca -0.24 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1xjh h ARG 11 Cb 1.25 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 1xjh h ARG 11 CO 0.28 0.03 0.44 1.49 -1.51 0.00 0.00 179.97 180.71 1xjh h GLU 12 N 0.05 0.59 -0.34 0.20 4.81 -1.98 0.14 114.58 118.05 1xjh h GLU 12 Ca 0.24 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.31 1xjh h GLU 12 Cb 0.90 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1xjh h GLU 12 CO -0.01 0.39 -0.29 0.00 -0.73 0.00 0.00 179.01 178.37 1xjh h ARG 13 N 0.60 0.79 -0.66 1.92 2.47 -1.76 -1.67 114.38 116.08 1xjh h ARG 13 Ca 0.30 -0.40 -0.07 0.00 -1.26 0.00 0.00 59.98 58.56 1xjh h ARG 13 Cb 0.39 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.69 1xjh h ARG 13 CO -0.10 1.03 0.15 0.00 0.56 0.00 0.00 179.97 181.61 1xjh h ALA 15 N 1.16 0.63 -0.59 0.00 0.00 -0.66 -0.38 119.26 119.42 1xjh h ALA 15 Ca 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1xjh h ALA 15 Cb 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1xjh h ALA 15 CO 0.00 0.17 0.27 0.22 0.00 0.00 0.00 179.25 179.92 1xjh h ASP 16 N 0.64 0.75 0.28 0.00 3.58 -1.14 -1.69 116.42 118.85 1xjh h ASP 16 Ca 0.17 -0.08 -0.15 0.00 0.42 0.00 0.00 57.03 57.39 1xjh h ASP 16 Cb 0.09 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1xjh h ASP 16 CO -0.02 0.65 -0.59 0.00 -2.88 0.00 0.00 179.24 176.39 1xjh h ALA 17 N 1.47 0.81 -0.26 -0.78 0.00 -1.03 -3.29 119.26 116.18 1xjh h ALA 17 Ca 0.20 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1xjh h ALA 17 Cb 0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xjh h ALA 17 CO -0.03 0.72 -0.34 1.25 0.00 0.00 0.00 179.25 180.86 1xjh h LEU 18 N 0.24 0.74 -2.37 0.00 5.85 -0.58 -3.30 115.31 115.88 1xjh h LEU 18 Ca -0.00 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.24 1xjh h LEU 18 Cb 1.11 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1xjh h LEU 18 CO 0.10 1.09 0.14 0.07 -0.34 0.00 0.00 178.44 179.50 1xjh h LYS 19 N 0.40 0.00 0.00 1.25 2.10 -1.39 -2.03 116.57 116.91 1xjh h LYS 19 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1xjh h LYS 19 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1xjh h LYS 19 CO 0.08 0.00 -0.41 0.25 -2.00 0.00 0.00 179.45 177.37 1xjh n THR 20 N -3.63 0.16 -1.63 0.07 -2.24 -1.24 -4.92 114.28 100.85 1xjh n THR 20 Ca -0.00 -0.11 -0.32 0.00 -2.27 0.00 0.00 64.05 61.34 1xjh n THR 20 Cb 0.24 -0.08 0.06 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 -3.51 3.29 -0.25 3.22 1.43 -0.76 -4.92 118.68 117.18 1xjh s LEU 21 Ca 0.10 1.93 -0.36 0.00 -1.03 0.00 0.00 54.13 54.77 1xjh s LEU 21 Cb 0.16 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.72 1xjh s LEU 21 CO 0.67 -1.71 1.98 -2.65 0.23 0.00 0.00 176.35 174.86 1xjh n PRO 22 N -2.72 1.44 -0.14 1.29 -0.02 -1.26 -4.86 135.00 128.73 1xjh n PRO 22 Ca 0.10 0.48 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 1xjh n PRO 22 Cb 0.52 -2.43 0.38 0.00 -0.02 0.00 0.00 33.50 31.95 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 10.06 0.61 -0.53 2.55 3.58 -1.91 -1.78 116.42 128.99 1xjh h ASP 23 Ca -0.39 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 56.98 1xjh h ASP 23 Cb 1.30 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.20 1xjh h ASP 23 CO 0.98 0.40 0.04 -0.33 -2.88 0.00 0.00 179.24 177.45 1xjh h GLU 24 N 0.69 0.95 -0.27 0.28 5.08 -1.99 0.11 114.58 119.44 1xjh h GLU 24 Ca 0.28 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1xjh h GLU 24 Cb 0.22 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xjh h GLU 24 CO -0.09 0.91 -0.24 1.49 -1.00 0.00 0.00 179.01 180.08 1xjh h GLU 25 N 0.88 0.64 -0.33 2.33 4.57 -1.77 -1.08 114.58 119.82 1xjh h GLU 25 Ca 0.17 -0.32 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1xjh h GLU 25 Cb 0.46 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1xjh h GLU 25 CO 0.02 0.92 0.15 0.28 -1.18 0.00 0.00 179.01 179.20 1xjh h VAL 26 N 0.36 0.95 -0.43 0.32 2.07 -1.21 -2.38 116.25 115.93 1xjh h VAL 26 Ca 0.05 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1xjh h VAL 26 Cb 0.79 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1xjh h VAL 26 CO 0.06 0.06 -0.04 -0.78 0.02 0.00 0.00 177.57 176.88 1xjh h ASP 27 N 0.31 0.71 -0.91 0.57 3.58 -0.93 -2.52 116.42 117.22 1xjh h ASP 27 Ca 0.14 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1xjh h ASP 27 Cb 0.08 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 1xjh h ASP 27 CO -0.12 0.80 0.52 0.28 -2.88 0.00 0.00 179.24 177.84 1xjh h SER 28 N 0.68 1.11 -0.24 2.28 0.02 -0.77 -0.05 113.55 116.58 1xjh h SER 28 Ca 0.13 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1xjh h SER 28 Cb 0.48 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1xjh h SER 28 CO 0.02 0.87 -0.11 0.40 -1.14 0.00 0.00 176.83 176.88 1xjh h ILE 29 N 1.26 1.30 -0.79 3.27 2.04 -1.31 -3.09 117.51 120.20 1xjh h ILE 29 Ca 0.32 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1xjh h ILE 29 Cb -0.01 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1xjh h ILE 29 CO -0.06 0.37 0.52 -0.07 0.00 0.00 0.00 178.15 178.91 1xjh h LEU 30 N 0.23 0.85 0.00 1.44 3.38 -1.11 0.67 115.31 120.76 1xjh h LEU 30 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1xjh h LEU 30 Cb 0.61 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1xjh h LEU 30 CO 0.03 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.15 1xjh n ALA 31 N -2.42 1.84 0.00 1.53 0.00 -0.06 -1.81 120.51 119.58 1xjh n ALA 31 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1xjh n ALA 31 Cb 0.10 -1.25 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 -1.91 0.00 0.00 0.00 177.50 175.59 1xjh n GLU 32 N -1.32 2.43 0.00 0.00 2.13 -0.72 -4.91 120.64 118.24 1xjh n GLU 32 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1xjh n GLU 32 Cb 0.13 -0.81 0.00 0.00 0.27 0.00 0.00 31.44 31.03 1xjh n GLU 32 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1xjh n ASP 33 N -1.31 1.83 0.00 4.31 8.00 0.15 -5.05 116.55 124.47 1xjh n ASP 33 Ca 0.00 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1xjh n ASP 33 Cb 0.24 0.58 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 1xjh n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xjh n GLY 34 N 1.13 0.75 3.43 0.44 0.00 -0.75 -4.95 105.19 105.24 1xjh n GLY 34 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.33 1.27 -0.02 1.61 -1.05 -1.26 -2.52 118.70 116.40 1xjh s GLU 35 Ca 0.00 -0.62 0.02 0.00 -0.15 0.00 0.00 54.97 54.22 1xjh s GLU 35 Cb 0.00 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1xjh s GLU 35 CO 0.00 -0.54 -0.07 0.42 0.95 0.00 0.00 175.26 176.02 1xjh s ILE 36 N -3.79 0.64 -0.21 1.83 1.01 0.05 -4.71 121.20 116.02 1xjh s ILE 36 Ca 0.03 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.32 1xjh s ILE 36 Cb -0.01 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 1xjh s ILE 36 CO -0.10 0.21 0.09 1.51 0.00 0.00 0.00 174.94 176.65 1xjh s ASP 37 N 0.21 5.65 0.02 3.58 -4.77 -1.26 -0.78 116.67 119.33 1xjh s ASP 37 Ca -0.03 0.03 0.01 0.00 -3.30 0.00 0.00 52.55 49.25 1xjh s ASP 37 Cb -0.08 -1.99 -0.02 0.00 -1.09 0.00 0.00 42.92 39.74 1xjh s ASP 37 CO 0.00 0.10 -0.04 -0.32 0.70 0.00 0.00 175.17 175.61 1xjh s MET 38 N 0.83 0.36 -0.10 2.11 1.75 -0.34 -5.00 119.30 118.91 1xjh s MET 38 Ca 0.05 -0.62 -0.14 0.00 -1.25 0.00 0.00 55.69 53.73 1xjh s MET 38 Cb -0.13 -0.01 -0.05 0.00 2.84 0.00 0.00 34.83 37.48 1xjh s MET 38 CO 0.02 -0.02 0.33 -1.01 -0.65 0.00 0.00 175.02 173.69 1xjh s HIS 39 N -1.36 3.57 -0.05 4.11 3.76 -1.26 -1.04 115.29 123.01 1xjh s HIS 39 Ca -0.13 0.74 -0.34 0.00 -0.15 0.00 0.00 55.06 55.17 1xjh s HIS 39 Cb -0.09 -2.30 -0.12 0.00 1.11 0.00 0.00 32.58 31.18 1xjh s HIS 39 CO -0.01 0.42 1.82 0.00 -0.85 0.00 0.00 174.74 176.12 1xjh n ASP 41 N 6.02 0.00 -0.08 0.00 2.03 -1.26 -0.89 116.55 122.36 1xjh n ASP 41 Ca 0.22 0.46 -0.09 0.00 0.52 0.00 0.00 54.79 55.89 1xjh n ASP 41 Cb 0.29 -0.47 -0.10 0.00 -0.72 0.00 0.00 41.12 40.12 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 -1.47 0.00 -0.97 -0.67 4.02 -1.26 -4.85 117.16 111.96 1xjh n TYR 42 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1xjh n TYR 42 Cb 0.05 -0.72 0.00 0.00 -0.02 0.00 0.00 39.34 38.65 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 1.46 3.75 0.00 0.00 -0.07 -4.94 105.19 105.39 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 0.21 0.00 0.00 0.00 173.32 173.53 1xjh s ASN 45 N -3.23 6.39 0.25 1.61 2.47 -1.26 -4.31 114.94 116.86 1xjh s ASN 45 Ca 0.00 2.94 -0.25 0.00 0.42 0.00 0.00 52.86 55.97 1xjh s ASN 45 Cb 0.00 -2.63 -0.09 0.00 -1.45 0.00 0.00 41.25 37.08 1xjh s ASN 45 CO 0.00 -0.90 0.85 -1.38 -3.72 0.00 0.00 177.10 171.95 1xjh s HIS 46 N -0.03 3.76 0.05 0.43 -3.43 -1.26 -0.59 115.29 114.22 1xjh s HIS 46 Ca 0.63 1.66 -0.05 0.00 -0.80 0.00 0.00 55.06 56.50 1xjh s HIS 46 Cb -0.47 -2.81 -0.02 0.00 -1.43 0.00 0.00 32.58 27.85 1xjh s HIS 46 CO 0.48 0.34 0.09 0.71 -2.00 0.00 0.00 174.74 174.36 1xjh s TYR 47 N -1.44 0.26 0.06 0.38 2.02 -0.21 -4.96 117.35 113.46 1xjh s TYR 47 Ca 0.44 -0.65 0.07 0.00 -0.37 0.00 0.00 57.07 56.56 1xjh s TYR 47 Cb -0.20 -0.18 -0.04 0.00 -0.40 0.00 0.00 41.96 41.15 1xjh s TYR 47 CO 0.24 -0.41 -0.15 -0.48 -1.57 0.00 0.00 175.55 173.18 1xjh s LEU 48 N -2.49 2.77 -0.07 -1.29 2.34 -1.26 -1.19 118.68 117.49 1xjh s LEU 48 Ca 0.00 -0.42 0.01 0.00 0.06 0.00 0.00 54.13 53.79 1xjh s LEU 48 Cb 0.02 -1.62 0.02 0.00 -0.56 0.00 0.00 46.19 44.06 1xjh s LEU 48 CO -0.07 0.23 -0.09 -0.36 -1.06 0.00 0.00 176.35 175.00 1xjh s PHE 49 N -1.03 1.27 0.58 3.48 0.08 0.04 -4.99 117.98 117.40 1xjh s PHE 49 Ca 0.17 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.73 1xjh s PHE 49 Cb -0.11 -1.02 0.05 0.00 -0.57 0.00 0.00 43.02 41.38 1xjh s PHE 49 CO 0.08 -0.33 0.81 -0.80 -0.10 0.00 0.00 175.22 174.88 1xjh s ASN 50 N 1.09 5.11 0.29 1.36 0.01 -1.26 -0.77 114.94 120.77 1xjh s ASN 50 Ca -0.07 -0.13 -0.00 0.00 -0.71 0.00 0.00 52.86 51.95 1xjh s ASN 50 Cb -0.14 -0.66 0.49 0.00 0.41 0.00 0.00 41.25 41.35 1xjh s ASN 50 CO -0.01 -1.27 1.90 0.00 -1.51 0.00 0.00 177.10 176.21 1xjh h ALA 51 N -0.02 1.48 -0.50 0.60 0.00 -1.90 -1.84 119.26 117.08 1xjh h ALA 51 Ca -0.40 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1xjh h ALA 51 Cb 1.29 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1xjh h ALA 51 CO 0.49 0.38 -0.14 0.52 0.00 0.00 0.00 179.25 180.51 1xjh h MET 52 N 1.08 0.97 -0.17 0.00 2.86 -1.95 -0.72 114.93 117.00 1xjh h MET 52 Ca 0.40 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1xjh h MET 52 Cb 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1xjh h MET 52 CO -0.15 1.04 0.08 -0.44 1.06 0.00 0.00 176.91 178.49 1xjh h ASP 53 N 0.85 0.22 -0.37 1.22 3.32 -1.79 -2.26 116.42 117.61 1xjh h ASP 53 Ca 0.13 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1xjh h ASP 53 Cb 0.69 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1xjh h ASP 53 CO 0.05 0.29 -0.11 0.40 -1.72 0.00 0.00 179.24 178.15 1xjh h ILE 54 N 0.14 1.26 -0.57 0.35 2.04 -1.32 -1.44 117.51 117.96 1xjh h ILE 54 Ca 0.06 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 1xjh h ILE 54 Cb 0.13 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1xjh h ILE 54 CO -0.01 0.41 0.31 0.00 0.00 0.00 0.00 178.15 178.86 1xjh h ALA 55 N 1.14 1.49 -0.11 1.87 0.00 -0.99 0.06 119.26 122.72 1xjh h ALA 55 Ca 0.12 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1xjh h ALA 55 Cb 0.60 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xjh h ALA 55 CO 0.04 0.43 -0.32 0.93 0.00 0.00 0.00 179.25 180.32 1xjh h GLU 56 N 0.78 0.41 -0.85 0.00 5.08 -1.06 -3.22 114.58 115.73 1xjh h GLU 56 Ca 0.20 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1xjh h GLU 56 Cb 0.02 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 1xjh h GLU 56 CO -0.03 0.92 0.54 0.82 -1.00 0.00 0.00 179.01 180.25 1xjh h ILE 57 N -0.02 1.08 0.00 3.13 2.04 -0.96 -0.54 117.51 122.24 1xjh h ILE 57 Ca -0.01 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1xjh h ILE 57 Cb 0.94 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1xjh h ILE 57 CO 0.07 0.18 0.00 0.03 0.00 0.00 0.00 178.15 178.43 1xjh h ARG 58 N 1.01 0.00 0.00 2.37 3.08 -1.01 -0.32 114.38 119.52 1xjh h ARG 58 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1xjh h ARG 58 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1xjh h ARG 58 CO -0.15 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.02 1xjh n ASN 59 N -2.65 0.67 0.00 7.04 0.23 -0.75 -4.84 115.26 114.97 1xjh n ASN 59 Ca -0.02 -1.03 0.00 0.00 -0.53 0.00 0.00 54.58 53.01 1xjh n ASN 59 Cb 0.08 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1xjh n ASN 59 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1xjh n ASN 60 N -0.01 2.22 -1.12 0.53 2.85 -0.29 -5.06 115.26 114.38 1xjh n ASN 60 Ca 0.00 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.36 1xjh n ASN 60 Cb 0.10 0.41 -0.05 0.00 1.24 0.00 0.00 39.78 41.48 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 -0.75 -0.17 0.00 5.20 0.00 -0.14 -5.02 120.51 119.64 1xjh n ALA 61 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1xjh n ALA 61 Cb 0.04 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93