#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 2.72 0.25 7.83 2.15 -1.26 -5.10 116.67 123.27 1xjh s ASP 2 Ca 0.00 1.46 0.03 0.00 0.43 0.00 0.00 52.55 54.47 1xjh s ASP 2 Cb 0.00 -2.13 -0.05 0.00 -0.30 0.00 0.00 42.92 40.43 1xjh s ASP 2 CO 0.00 -3.11 0.03 0.68 -0.17 0.00 0.00 175.17 172.60 1xjh s VAL 3 N -2.83 0.96 -0.11 1.11 -7.23 -1.26 -5.09 120.40 105.95 1xjh s VAL 3 Ca 0.65 -2.02 0.21 0.00 -1.81 0.00 0.00 61.98 59.01 1xjh s VAL 3 Cb -0.20 -2.47 0.44 0.00 0.56 0.00 0.00 36.38 34.72 1xjh s VAL 3 CO 0.59 -0.21 1.17 1.21 -0.31 0.00 0.00 175.10 177.54 1xjh n GLU 4 N -0.47 0.87 -3.76 4.82 2.13 -1.26 -5.08 120.64 117.89 1xjh n GLU 4 Ca -0.04 -2.67 -0.10 0.00 0.66 0.00 0.00 57.16 55.01 1xjh n GLU 4 Cb 0.65 -0.77 -0.06 0.00 0.27 0.00 0.00 31.44 31.54 1xjh n GLU 4 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 1xjh s PHE 5 N -1.57 -0.00 0.34 4.31 -0.12 -1.26 -5.19 117.98 114.49 1xjh s PHE 5 Ca 0.35 -0.36 -0.13 0.00 -0.05 0.00 0.00 56.93 56.74 1xjh s PHE 5 Cb 0.38 0.14 0.03 0.00 -0.63 0.00 0.00 43.02 42.94 1xjh s PHE 5 CO -0.11 -0.69 0.66 -1.59 -0.05 0.00 0.00 175.22 173.44 1xjh s LYS 6 N -3.85 2.00 0.36 1.99 0.00 -1.26 -5.16 119.74 113.81 1xjh s LYS 6 Ca 0.06 -1.42 -0.28 0.00 0.00 0.00 0.00 55.97 54.34 1xjh s LYS 6 Cb 0.03 0.56 -0.12 0.00 0.00 0.00 0.00 37.83 38.30 1xjh s LYS 6 CO -0.09 -0.90 1.36 0.00 0.00 0.00 0.00 175.35 175.72 1xjh n THR 8 N 0.34 0.00 0.99 0.00 -2.24 -1.26 -4.74 114.28 107.37 1xjh n THR 8 Ca 0.04 -0.30 0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1xjh n THR 8 Cb 0.37 0.84 -0.12 0.00 -2.10 0.00 0.00 70.33 69.32 1xjh n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xjh n SER 10 N -1.50 -7.16 0.00 0.00 7.64 -1.26 -4.16 113.62 107.18 1xjh n SER 10 Ca 0.04 0.57 0.19 0.00 1.01 0.00 0.00 58.87 60.68 1xjh n SER 10 Cb 0.33 -3.70 0.68 0.00 -1.01 0.00 0.00 64.21 60.51 1xjh n SER 10 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1xjh h ARG 11 N -1.12 0.02 -1.00 1.43 2.43 -1.99 -2.89 114.38 111.26 1xjh h ARG 11 Ca 0.00 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1xjh h ARG 11 Cb 1.10 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 1xjh h ARG 11 CO 0.02 0.01 0.63 1.49 -1.51 0.00 0.00 179.97 180.61 1xjh h GLU 12 N 0.02 0.98 -0.25 0.20 4.81 -2.00 0.13 114.58 118.48 1xjh h GLU 12 Ca 0.25 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 1xjh h GLU 12 Cb 0.96 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1xjh h GLU 12 CO -0.01 0.65 -0.47 0.00 -0.73 0.00 0.00 179.01 178.45 1xjh h ARG 13 N 1.01 0.66 -0.43 1.92 2.47 -1.67 -2.39 114.38 115.95 1xjh h ARG 13 Ca 0.48 -0.37 -0.11 0.00 -1.26 0.00 0.00 59.98 58.72 1xjh h ARG 13 Cb 0.45 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 1xjh h ARG 13 CO -0.25 0.98 -0.18 0.00 0.56 0.00 0.00 179.97 181.09 1xjh h ALA 15 N 1.06 0.30 -0.56 0.00 0.00 -0.71 -1.77 119.26 117.58 1xjh h ALA 15 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xjh h ALA 15 Cb 0.70 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1xjh h ALA 15 CO 0.05 -0.15 0.34 0.22 0.00 0.00 0.00 179.25 179.71 1xjh h ASP 16 N 0.26 0.67 0.26 0.00 3.58 -1.37 -0.99 116.42 118.83 1xjh h ASP 16 Ca 0.08 -0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.35 1xjh h ASP 16 Cb 0.10 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1xjh h ASP 16 CO -0.01 0.51 -0.59 0.00 -2.88 0.00 0.00 179.24 176.27 1xjh h ALA 17 N 1.60 0.80 0.01 -0.78 0.00 -1.21 -3.25 119.26 116.44 1xjh h ALA 17 Ca 0.20 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1xjh h ALA 17 Cb -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xjh h ALA 17 CO -0.04 0.71 -0.44 1.25 0.00 0.00 0.00 179.25 180.74 1xjh h LEU 18 N 0.25 0.36 -2.13 0.00 5.85 -0.85 -3.36 115.31 115.43 1xjh h LEU 18 Ca -0.00 -0.80 -0.01 0.00 0.84 0.00 0.00 57.88 57.91 1xjh h LEU 18 Cb 1.10 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1xjh h LEU 18 CO 0.10 1.11 -0.05 0.07 -0.34 0.00 0.00 178.44 179.33 1xjh h LYS 19 N -0.35 0.00 0.00 1.25 5.09 -1.29 -2.66 116.57 118.61 1xjh h LYS 19 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.68 1xjh h LYS 19 Cb 1.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.52 1xjh h LYS 19 CO 0.09 0.05 0.00 0.25 -2.09 0.00 0.00 179.45 177.75 1xjh n THR 20 N -3.35 0.43 -1.40 0.07 -2.24 -1.23 -4.87 114.28 101.69 1xjh n THR 20 Ca -0.02 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.39 1xjh n THR 20 Cb 0.20 -0.67 0.09 0.00 -2.10 0.00 0.00 70.33 67.85 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 -3.72 3.22 0.14 3.22 1.43 -1.01 -4.93 118.68 117.04 1xjh s LEU 21 Ca 0.11 2.11 -0.34 0.00 -1.03 0.00 0.00 54.13 54.98 1xjh s LEU 21 Cb 0.14 -4.56 -0.16 0.00 0.03 0.00 0.00 46.19 41.65 1xjh s LEU 21 CO 0.51 -2.14 1.29 -2.65 0.23 0.00 0.00 176.35 173.58 1xjh n PRO 22 N -2.99 1.31 -0.22 1.29 -0.02 -1.26 -4.84 135.00 128.27 1xjh n PRO 22 Ca 0.11 0.47 -0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1xjh n PRO 22 Cb 0.52 -2.06 0.11 0.00 -0.02 0.00 0.00 33.50 32.05 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 4.11 0.38 -0.55 2.55 3.58 -1.92 -1.76 116.42 122.81 1xjh h ASP 23 Ca -0.45 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 56.96 1xjh h ASP 23 Cb 1.33 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.35 1xjh h ASP 23 CO 0.75 0.23 -0.04 -0.08 -2.88 0.00 0.00 179.24 177.22 1xjh h GLU 24 N 0.53 1.02 -0.36 0.28 4.81 -1.99 -1.05 114.58 117.83 1xjh h GLU 24 Ca 0.31 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1xjh h GLU 24 Cb 0.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1xjh h GLU 24 CO -0.26 1.02 0.10 1.49 -0.73 0.00 0.00 179.01 180.63 1xjh h GLU 25 N 0.92 0.57 -0.18 1.92 4.81 -1.81 -1.85 114.58 118.96 1xjh h GLU 25 Ca 0.16 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1xjh h GLU 25 Cb 0.59 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1xjh h GLU 25 CO 0.04 0.60 0.08 0.28 -0.73 0.00 0.00 179.01 179.28 1xjh h VAL 26 N 0.43 1.15 -0.96 0.32 2.07 -1.28 -3.13 116.25 114.85 1xjh h VAL 26 Ca 0.11 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1xjh h VAL 26 Cb 0.28 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1xjh h VAL 26 CO -0.00 0.14 0.62 -0.78 0.02 0.00 0.00 177.57 177.57 1xjh h ASP 27 N 0.15 0.99 -0.86 0.57 3.58 -1.09 -2.74 116.42 117.02 1xjh h ASP 27 Ca 0.06 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.53 1xjh h ASP 27 Cb 0.16 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 40.95 1xjh h ASP 27 CO -0.01 0.65 0.57 0.28 -2.88 0.00 0.00 179.24 177.85 1xjh h SER 28 N 1.14 0.97 -0.28 2.28 0.02 -1.28 -0.84 113.55 115.56 1xjh h SER 28 Ca 0.41 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.27 1xjh h SER 28 Cb 0.12 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1xjh h SER 28 CO -0.16 0.69 -0.10 0.40 -1.14 0.00 0.00 176.83 176.52 1xjh h ILE 29 N 1.14 1.29 -0.06 3.27 1.08 -1.52 -3.07 117.51 119.65 1xjh h ILE 29 Ca 0.33 -1.15 -0.04 0.00 -0.39 0.00 0.00 64.86 63.61 1xjh h ILE 29 Cb -0.09 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 1xjh h ILE 29 CO -0.08 0.37 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.54 1xjh h LEU 30 N 0.31 0.08 0.00 1.44 3.38 -1.21 0.58 115.31 119.88 1xjh h LEU 30 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xjh h LEU 30 Cb 0.59 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1xjh h LEU 30 CO 0.03 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1xjh n ALA 31 N -2.50 2.06 0.00 1.53 0.00 -0.34 -2.73 120.51 118.52 1xjh n ALA 31 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1xjh n ALA 31 Cb 0.23 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 2.42 0.00 0.00 1.02 -0.88 -4.92 120.64 116.81 1xjh n GLU 32 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1xjh n GLU 32 Cb 0.25 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 1xjh n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1xjh n ASP 33 N -1.28 2.72 0.00 1.62 8.00 0.14 -5.06 116.55 122.70 1xjh n ASP 33 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1xjh n ASP 33 Cb 0.22 0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 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 1.52 0.68 3.28 0.44 0.00 -1.09 -4.98 105.19 105.03 1xjh n GLY 34 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.29 0.84 -0.01 1.61 -1.05 -1.26 -2.47 118.70 116.06 1xjh s GLU 35 Ca 0.00 -0.43 0.01 0.00 -0.15 0.00 0.00 54.97 54.39 1xjh s GLU 35 Cb 0.00 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1xjh s GLU 35 CO 0.00 -0.28 -0.01 0.42 0.95 0.00 0.00 175.26 176.34 1xjh s ILE 36 N -2.45 0.18 -0.11 1.83 1.01 -0.06 -4.79 121.20 116.81 1xjh s ILE 36 Ca -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.53 1xjh s ILE 36 Cb -0.01 -0.20 -0.03 0.00 0.01 0.00 0.00 42.46 42.23 1xjh s ILE 36 CO -0.02 0.09 0.02 -0.62 0.00 0.00 0.00 174.94 174.40 1xjh s ASP 37 N 0.35 5.39 0.07 3.58 2.15 -1.26 -1.05 116.67 125.89 1xjh s ASP 37 Ca -0.03 0.15 0.04 0.00 0.43 0.00 0.00 52.55 53.14 1xjh s ASP 37 Cb -0.06 -1.64 -0.03 0.00 -0.30 0.00 0.00 42.92 40.89 1xjh s ASP 37 CO -0.01 0.34 -0.12 -0.32 -0.17 0.00 0.00 175.17 174.89 1xjh s MET 38 N -0.61 0.74 -0.11 4.34 -2.45 -0.30 -5.00 119.30 115.91 1xjh s MET 38 Ca 0.10 -0.94 -0.14 0.00 -1.25 0.00 0.00 55.69 53.47 1xjh s MET 38 Cb -0.12 -0.61 -0.05 0.00 1.25 0.00 0.00 34.83 35.30 1xjh s MET 38 CO 0.02 0.12 0.34 -1.58 1.05 0.00 0.00 175.02 174.98 1xjh s HIS 39 N -1.53 3.55 -1.31 4.11 2.46 -1.26 -1.20 115.29 120.11 1xjh s HIS 39 Ca -0.03 0.74 -0.15 0.00 0.47 0.00 0.00 55.06 56.09 1xjh s HIS 39 Cb -0.09 -2.32 0.10 0.00 -0.13 0.00 0.00 32.58 30.14 1xjh s HIS 39 CO 0.01 0.38 1.79 0.00 -2.47 0.00 0.00 174.74 174.45 1xjh h ASP 41 N 6.92 0.00 -0.72 0.00 2.03 -1.96 0.93 116.42 123.63 1xjh h ASP 41 Ca 0.44 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.67 1xjh h ASP 41 Cb 0.79 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.26 1xjh h ASP 41 CO 1.52 0.00 0.20 1.88 -1.03 0.00 0.00 179.24 181.81 1xjh h TYR 42 N 0.00 1.19 0.00 4.15 0.05 -1.96 -3.40 116.97 117.00 1xjh h TYR 42 Ca 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1xjh h TYR 42 Cb 0.09 -0.34 0.00 0.00 1.01 0.00 0.00 36.73 37.49 1xjh h TYR 42 CO 0.00 0.95 -0.79 0.00 -1.05 0.00 0.00 178.16 177.27 1xjh n GLY 44 N 2.83 0.84 0.67 0.00 0.00 0.29 -4.89 105.19 104.93 1xjh n GLY 44 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.23 -3.97 1.61 5.15 -1.17 -4.99 115.26 112.12 1xjh n ASN 45 Ca 0.00 -1.45 -0.09 0.00 -0.60 0.00 0.00 54.58 52.44 1xjh n ASN 45 Cb 0.00 0.30 -0.08 0.00 -0.53 0.00 0.00 39.78 39.47 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 -2.14 0.40 -0.08 1.20 -3.43 -1.26 -0.60 115.29 109.39 1xjh s HIS 46 Ca 0.07 -0.82 -0.10 0.00 -0.80 0.00 0.00 55.06 53.41 1xjh s HIS 46 Cb 0.00 -0.18 0.02 0.00 -1.43 0.00 0.00 32.58 31.00 1xjh s HIS 46 CO 0.05 -0.57 0.27 0.71 -2.00 0.00 0.00 174.74 173.20 1xjh s TYR 47 N -3.94 -0.25 -0.05 0.38 2.02 -0.34 -4.89 117.35 110.27 1xjh s TYR 47 Ca 0.12 0.58 -0.01 0.00 -0.37 0.00 0.00 57.07 57.39 1xjh s TYR 47 Cb 0.05 0.09 -0.04 0.00 -0.40 0.00 0.00 41.96 41.67 1xjh s TYR 47 CO -0.05 -0.21 0.03 -1.17 -1.57 0.00 0.00 175.55 172.58 1xjh s LEU 48 N -0.27 3.71 0.05 -1.29 2.96 -1.26 -1.16 118.68 121.41 1xjh s LEU 48 Ca -0.04 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1xjh s LEU 48 Cb -0.03 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1xjh s LEU 48 CO 0.01 0.34 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.94 1xjh s PHE 49 N -1.00 0.69 0.45 5.38 0.40 -0.22 -5.01 117.98 118.67 1xjh s PHE 49 Ca 0.17 -0.52 0.04 0.00 -0.60 0.00 0.00 56.93 56.02 1xjh s PHE 49 Cb -0.12 -0.41 -0.05 0.00 0.51 0.00 0.00 43.02 42.95 1xjh s PHE 49 CO 0.06 -0.08 0.02 -0.80 0.70 0.00 0.00 175.22 175.12 1xjh s ASN 50 N -1.65 3.82 0.31 1.36 -0.87 -1.26 -0.88 114.94 115.77 1xjh s ASN 50 Ca -0.09 -1.51 0.03 0.00 -1.57 0.00 0.00 52.86 49.72 1xjh s ASN 50 Cb -0.09 0.07 0.62 0.00 -0.02 0.00 0.00 41.25 41.82 1xjh s ASN 50 CO 0.00 -0.66 1.87 0.00 -2.57 0.00 0.00 177.10 175.74 1xjh h ALA 51 N 1.62 1.60 -0.63 0.60 0.00 -1.89 -0.87 119.26 119.70 1xjh h ALA 51 Ca -0.43 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1xjh h ALA 51 Cb 1.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1xjh h ALA 51 CO 0.76 0.19 0.05 0.52 0.00 0.00 0.00 179.25 180.77 1xjh h MET 52 N 0.93 1.07 -0.11 0.00 2.86 -1.97 -1.15 114.93 116.56 1xjh h MET 52 Ca 0.45 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1xjh h MET 52 Cb 0.45 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1xjh h MET 52 CO -0.21 1.02 -0.04 -0.44 1.06 0.00 0.00 176.91 178.30 1xjh h ASP 53 N 0.98 0.22 -0.96 1.22 5.19 -1.78 -3.10 116.42 118.19 1xjh h ASP 53 Ca 0.18 -0.39 0.01 0.00 -0.62 0.00 0.00 57.03 56.22 1xjh h ASP 53 Cb 0.50 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.90 1xjh h ASP 53 CO 0.02 0.56 0.64 0.40 -3.12 0.00 0.00 179.24 177.74 1xjh h ILE 54 N -0.12 1.23 -1.00 0.35 2.04 -1.13 -0.91 117.51 117.96 1xjh h ILE 54 Ca 0.03 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1xjh h ILE 54 Cb 0.47 -0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.33 1xjh h ILE 54 CO 0.01 0.23 0.66 0.00 0.00 0.00 0.00 178.15 179.06 1xjh h ALA 55 N 1.41 1.28 -0.13 1.87 0.00 -1.21 -0.43 119.26 122.06 1xjh h ALA 55 Ca 0.36 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 1xjh h ALA 55 Cb -0.12 -0.40 0.01 0.00 0.00 0.00 0.00 17.79 17.28 1xjh h ALA 55 CO -0.08 0.65 -0.63 0.93 0.00 0.00 0.00 179.25 180.12 1xjh h GLU 56 N 1.35 0.65 -0.75 0.00 5.08 -1.33 -3.23 114.58 116.35 1xjh h GLU 56 Ca 0.37 -0.53 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1xjh h GLU 56 Cb -0.14 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1xjh h GLU 56 CO -0.09 1.15 0.47 0.82 -1.00 0.00 0.00 179.01 180.37 1xjh h ILE 57 N 0.32 1.10 0.00 3.13 2.04 -0.92 -1.24 117.51 121.95 1xjh h ILE 57 Ca -0.04 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1xjh h ILE 57 Cb 1.26 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1xjh h ILE 57 CO 0.13 0.17 0.00 0.54 0.00 0.00 0.00 178.15 178.99 1xjh n ARG 58 N -4.63 0.12 -0.05 2.37 1.74 -0.19 -0.47 116.66 115.55 1xjh n ARG 58 Ca 0.09 0.52 0.04 0.00 -0.77 0.00 0.00 57.85 57.73 1xjh n ARG 58 Cb 0.09 -1.83 0.06 0.00 -1.02 0.00 0.00 32.46 29.77 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 -2.07 2.22 0.00 0.55 3.02 -0.55 -4.56 115.26 113.87 1xjh n ASN 59 Ca 0.00 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 1xjh n ASN 59 Cb 0.09 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 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 -0.74 0.39 -0.54 6.41 5.15 -0.73 -4.85 115.26 120.35 1xjh n ASN 60 Ca 0.06 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.17 1xjh n ASN 60 Cb 0.40 0.01 0.45 0.00 -0.53 0.00 0.00 39.78 40.12 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 -1.30 2.55 -0.69 5.20 0.00 0.38 -5.07 120.51 121.58 1xjh n ALA 61 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1xjh n ALA 61 Cb 0.04 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93