#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 0.12 0.09 6.12 2.15 -1.26 -5.18 116.67 118.71 1xjh s ASP 2 Ca 0.00 -0.25 -0.17 0.00 0.43 0.00 0.00 52.55 52.56 1xjh s ASP 2 Cb 0.00 0.06 0.03 0.00 -0.30 0.00 0.00 42.92 42.72 1xjh s ASP 2 CO 0.00 -0.16 0.40 0.54 -0.17 0.00 0.00 175.17 175.77 1xjh s VAL 3 N -0.77 0.07 0.13 1.11 0.11 -1.26 -5.19 120.40 114.59 1xjh s VAL 3 Ca -0.08 -0.55 0.06 0.00 -2.93 0.00 0.00 61.98 58.47 1xjh s VAL 3 Cb -0.05 -1.09 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 1xjh s VAL 3 CO -0.00 -0.31 -0.14 -1.61 -3.33 0.00 0.00 175.10 169.71 1xjh s GLU 4 N -3.27 1.04 0.37 1.54 2.02 -1.26 -5.17 118.70 113.97 1xjh s GLU 4 Ca -0.00 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.72 1xjh s GLU 4 Cb 0.01 -0.90 -0.03 0.00 0.10 0.00 0.00 34.13 33.31 1xjh s GLU 4 CO -0.08 0.17 0.58 0.12 0.02 0.00 0.00 175.26 176.07 1xjh s PHE 5 N -2.24 3.42 -0.00 1.61 5.36 -1.26 -5.13 117.98 119.74 1xjh s PHE 5 Ca 0.10 0.32 -0.22 0.00 -0.96 0.00 0.00 56.93 56.16 1xjh s PHE 5 Cb -0.04 -2.01 0.05 0.00 -0.34 0.00 0.00 43.02 40.68 1xjh s PHE 5 CO 0.03 -0.01 0.49 0.21 -1.46 0.00 0.00 175.22 174.48 1xjh s LYS 6 N -4.38 0.91 1.13 10.12 2.20 -1.26 -5.15 119.74 123.31 1xjh s LYS 6 Ca 0.42 -0.08 -0.13 0.00 -0.36 0.00 0.00 55.97 55.82 1xjh s LYS 6 Cb -0.10 0.42 0.26 0.00 -1.51 0.00 0.00 37.83 36.90 1xjh s LYS 6 CO 0.37 -0.29 1.04 0.00 -0.36 0.00 0.00 175.35 176.11 1xjh h THR 8 N -2.45 0.20 0.00 0.00 2.02 -2.02 -3.40 112.91 107.26 1xjh h THR 8 Ca -0.60 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1xjh h THR 8 Cb 1.34 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1xjh h THR 8 CO 0.53 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.42 1xjh s SER 10 N 0.65 -0.28 0.41 0.00 1.04 -1.26 -5.03 113.70 109.22 1xjh s SER 10 Ca 0.00 -0.22 0.08 0.00 0.48 0.00 0.00 55.95 56.28 1xjh s SER 10 Cb 0.00 0.46 0.87 0.00 0.10 0.00 0.00 66.02 67.45 1xjh s SER 10 CO 0.00 -0.81 2.04 -0.09 0.98 0.00 0.00 173.24 175.36 1xjh h ARG 11 N 2.00 0.54 -0.99 4.02 2.43 -2.00 -2.82 114.38 117.56 1xjh h ARG 11 Ca -0.24 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1xjh h ARG 11 Cb 1.24 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.60 1xjh h ARG 11 CO 0.28 0.36 0.64 1.49 -1.51 0.00 0.00 179.97 181.23 1xjh h GLU 12 N 0.55 1.11 -0.63 0.20 4.81 -1.98 0.15 114.58 118.79 1xjh h GLU 12 Ca 0.18 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1xjh h GLU 12 Cb 0.04 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1xjh h GLU 12 CO -0.04 0.73 0.15 0.00 -0.73 0.00 0.00 179.01 179.12 1xjh h ARG 13 N 1.14 1.01 -0.39 1.92 2.47 -1.91 -0.48 114.38 118.15 1xjh h ARG 13 Ca 0.43 -0.25 -0.11 0.00 -1.26 0.00 0.00 59.98 58.80 1xjh h ARG 13 Cb 0.20 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1xjh h ARG 13 CO -0.18 0.92 -0.19 0.00 0.56 0.00 0.00 179.97 181.09 1xjh h ALA 15 N 0.81 1.18 -0.68 0.00 0.00 -0.56 -2.58 119.26 117.43 1xjh h ALA 15 Ca 0.09 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1xjh h ALA 15 Cb 0.74 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1xjh h ALA 15 CO 0.06 0.64 0.45 0.22 0.00 0.00 0.00 179.25 180.62 1xjh h ASP 16 N 1.17 0.71 0.29 0.00 3.58 -1.08 -0.02 116.42 121.08 1xjh h ASP 16 Ca 0.29 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.57 1xjh h ASP 16 Cb 0.08 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1xjh h ASP 16 CO -0.04 0.49 -0.62 0.00 -2.88 0.00 0.00 179.24 176.19 1xjh h ALA 17 N 1.60 0.77 0.01 -0.78 0.00 -1.46 -3.30 119.26 116.10 1xjh h ALA 17 Ca 0.27 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1xjh h ALA 17 Cb 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1xjh h ALA 17 CO -0.07 0.73 -0.45 1.25 0.00 0.00 0.00 179.25 180.71 1xjh h LEU 18 N 0.24 0.38 -2.33 0.00 5.85 -1.05 -3.36 115.31 115.03 1xjh h LEU 18 Ca -0.01 -0.79 -0.01 0.00 0.84 0.00 0.00 57.88 57.91 1xjh h LEU 18 Cb 1.15 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1xjh h LEU 18 CO 0.10 1.12 -0.04 0.07 -0.34 0.00 0.00 178.44 179.35 1xjh h LYS 19 N -0.32 0.00 0.00 1.25 2.10 -1.13 -2.56 116.57 115.90 1xjh h LYS 19 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1xjh h LYS 19 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1xjh h LYS 19 CO 0.09 0.04 -0.01 0.25 -2.00 0.00 0.00 179.45 177.82 1xjh n THR 20 N -3.63 0.18 -1.74 0.07 -2.24 -1.24 -4.88 114.28 100.81 1xjh n THR 20 Ca -0.02 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 1xjh n THR 20 Cb 0.14 -0.52 0.05 0.00 -2.10 0.00 0.00 70.33 67.90 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 -3.47 3.41 0.15 3.22 1.43 -0.97 -4.95 118.68 117.50 1xjh s LEU 21 Ca 0.13 2.08 -0.34 0.00 -1.03 0.00 0.00 54.13 54.97 1xjh s LEU 21 Cb 0.17 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.68 1xjh s LEU 21 CO 0.55 -1.72 1.45 -2.65 0.23 0.00 0.00 176.35 174.21 1xjh n PRO 22 N -2.38 1.76 -0.34 1.29 -0.02 -1.26 -4.87 135.00 129.17 1xjh n PRO 22 Ca 0.11 0.63 0.02 0.00 -2.02 0.00 0.00 63.50 62.25 1xjh n PRO 22 Cb 0.52 -2.32 0.19 0.00 -0.02 0.00 0.00 33.50 31.87 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 5.03 1.00 -0.59 2.55 3.32 -1.92 -1.76 116.42 124.05 1xjh h ASP 23 Ca -0.46 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.51 1xjh h ASP 23 Cb 1.29 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1xjh h ASP 23 CO 0.82 0.66 0.04 -0.08 -1.72 0.00 0.00 179.24 178.96 1xjh h GLU 24 N 1.14 1.04 -0.24 3.56 4.81 -1.99 -0.59 114.58 122.32 1xjh h GLU 24 Ca 0.40 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1xjh h GLU 24 Cb 0.12 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1xjh h GLU 24 CO -0.14 0.99 0.03 1.49 -0.73 0.00 0.00 179.01 180.65 1xjh h GLU 25 N 0.96 0.40 -0.27 1.92 4.81 -1.79 -1.63 114.58 118.98 1xjh h GLU 25 Ca 0.18 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1xjh h GLU 25 Cb 0.50 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1xjh h GLU 25 CO 0.02 0.54 0.16 0.28 -0.73 0.00 0.00 179.01 179.29 1xjh h VAL 26 N 0.20 1.10 -0.98 0.32 2.07 -1.27 -2.88 116.25 114.81 1xjh h VAL 26 Ca 0.07 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1xjh h VAL 26 Cb 0.34 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1xjh h VAL 26 CO 0.01 0.10 0.64 -0.78 0.02 0.00 0.00 177.57 177.56 1xjh h ASP 27 N 0.34 1.07 -0.75 0.57 3.58 -1.03 -2.22 116.42 117.98 1xjh h ASP 27 Ca 0.10 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.55 1xjh h ASP 27 Cb 0.02 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.79 1xjh h ASP 27 CO -0.02 0.73 0.49 0.28 -2.88 0.00 0.00 179.24 177.84 1xjh h SER 28 N 1.23 0.84 -0.29 2.28 0.02 -1.08 -0.02 113.55 116.54 1xjh h SER 28 Ca 0.39 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.24 1xjh h SER 28 Cb 0.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1xjh h SER 28 CO -0.12 0.61 -0.16 0.40 -1.14 0.00 0.00 176.83 176.41 1xjh h ILE 29 N 1.00 1.30 -0.34 3.27 1.08 -1.39 -2.90 117.51 119.52 1xjh h ILE 29 Ca 0.28 -1.27 -0.03 0.00 -0.39 0.00 0.00 64.86 63.45 1xjh h ILE 29 Cb -0.09 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1xjh h ILE 29 CO -0.07 0.40 0.10 -0.07 -0.69 0.00 0.00 178.15 177.82 1xjh h LEU 30 N 0.36 0.45 0.00 1.44 3.38 -1.15 0.51 115.31 120.30 1xjh h LEU 30 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xjh h LEU 30 Cb 0.69 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1xjh h LEU 30 CO 0.05 0.45 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1xjh n ALA 31 N -2.48 2.24 -0.00 1.53 0.00 -0.04 -2.42 120.51 119.34 1xjh n ALA 31 Ca 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 1xjh n ALA 31 Cb 0.17 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.35 3.12 0.00 0.00 2.13 -0.74 -4.92 120.64 118.89 1xjh n GLU 32 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1xjh n GLU 32 Cb 0.23 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 30.93 1xjh n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1xjh n ASP 33 N -2.12 0.59 0.00 4.31 2.03 0.09 -5.06 116.55 116.39 1xjh n ASP 33 Ca -0.01 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1xjh n ASP 33 Cb 0.52 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 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 0.34 0.95 3.24 0.27 0.00 -1.01 -4.99 105.19 103.98 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 -0.15 0.89 -0.03 1.61 -1.05 -1.26 -2.93 118.70 115.78 1xjh s GLU 35 Ca 0.00 -0.79 0.01 0.00 -0.15 0.00 0.00 54.97 54.04 1xjh s GLU 35 Cb 0.00 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1xjh s GLU 35 CO 0.00 -0.30 -0.04 0.42 0.95 0.00 0.00 175.26 176.29 1xjh s ILE 36 N -3.53 0.45 -0.01 1.83 1.01 0.05 -4.78 121.20 116.22 1xjh s ILE 36 Ca 0.02 -0.14 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 1xjh s ILE 36 Cb 0.03 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 1xjh s ILE 36 CO -0.09 0.18 0.55 -1.81 0.00 0.00 0.00 174.94 173.76 1xjh s ASP 37 N 0.52 6.93 0.07 3.58 1.01 -1.26 -1.56 116.67 125.95 1xjh s ASP 37 Ca -0.06 1.10 0.01 0.00 0.71 0.00 0.00 52.55 54.31 1xjh s ASP 37 Cb -0.10 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1xjh s ASP 37 CO -0.00 0.15 -0.06 -0.04 0.21 0.00 0.00 175.17 175.42 1xjh s MET 38 N -0.35 0.71 -0.04 8.23 -1.94 -0.27 -5.02 119.30 120.62 1xjh s MET 38 Ca 0.29 -1.15 0.03 0.00 -1.71 0.00 0.00 55.69 53.15 1xjh s MET 38 Cb -0.18 -0.16 0.00 0.00 2.01 0.00 0.00 34.83 36.51 1xjh s MET 38 CO 0.16 -0.02 -0.14 -1.01 -0.01 0.00 0.00 175.02 174.01 1xjh s HIS 39 N -3.04 1.40 -0.11 -0.03 3.76 -1.26 -0.74 115.29 115.26 1xjh s HIS 39 Ca 0.05 -0.40 -0.33 0.00 -0.15 0.00 0.00 55.06 54.22 1xjh s HIS 39 Cb 0.01 -0.97 -0.11 0.00 1.11 0.00 0.00 32.58 32.63 1xjh s HIS 39 CO -0.04 -0.16 1.96 0.00 -0.85 0.00 0.00 174.74 175.65 1xjh n ASP 41 N 7.61 0.00 -0.05 0.00 2.03 -1.26 -0.93 116.55 123.95 1xjh n ASP 41 Ca 0.25 0.29 -0.06 0.00 0.52 0.00 0.00 54.79 55.78 1xjh n ASP 41 Cb 0.32 -0.36 -0.06 0.00 -0.72 0.00 0.00 41.12 40.30 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 -1.36 0.00 0.00 -0.67 4.01 -1.26 -4.85 117.16 113.02 1xjh n TYR 42 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1xjh n TYR 42 Cb 0.08 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 1xjh n TYR 42 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xjh n GLY 44 N 1.00 2.61 3.70 0.00 0.00 -0.11 -4.97 105.19 107.43 1xjh n GLY 44 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 2.81 -4.87 1.61 5.15 -1.26 -4.36 115.26 114.34 1xjh n ASN 45 Ca 0.00 1.20 -0.31 0.00 -0.60 0.00 0.00 54.58 54.88 1xjh n ASN 45 Cb 0.00 -1.49 -0.01 0.00 -0.53 0.00 0.00 39.78 37.75 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 -1.02 3.53 -0.03 1.20 -3.43 -1.26 -0.55 115.29 113.72 1xjh s HIS 46 Ca 0.56 1.21 -0.16 0.00 -0.80 0.00 0.00 55.06 55.87 1xjh s HIS 46 Cb -0.57 -2.61 0.03 0.00 -1.43 0.00 0.00 32.58 28.00 1xjh s HIS 46 CO 0.61 -0.40 0.35 0.71 -2.00 0.00 0.00 174.74 174.02 1xjh s TYR 47 N -2.76 -0.25 -0.05 0.38 2.02 0.08 -4.91 117.35 111.86 1xjh s TYR 47 Ca 0.54 0.42 0.04 0.00 -0.37 0.00 0.00 57.07 57.70 1xjh s TYR 47 Cb -0.10 0.13 -0.02 0.00 -0.40 0.00 0.00 41.96 41.56 1xjh s TYR 47 CO 0.40 -0.39 -0.15 -1.17 -1.57 0.00 0.00 175.55 172.67 1xjh s LEU 48 N -1.16 2.67 0.01 -1.29 2.96 -1.26 -1.12 118.68 119.48 1xjh s LEU 48 Ca -0.12 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1xjh s LEU 48 Cb -0.04 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 1xjh s LEU 48 CO 0.04 0.34 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.97 1xjh s PHE 49 N -0.69 0.72 0.42 5.38 0.40 -0.60 -5.01 117.98 118.60 1xjh s PHE 49 Ca 0.11 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 1xjh s PHE 49 Cb -0.11 -0.45 -0.06 0.00 0.51 0.00 0.00 43.02 42.91 1xjh s PHE 49 CO 0.00 -0.02 0.02 -0.80 0.70 0.00 0.00 175.22 175.12 1xjh s ASN 50 N -0.55 3.73 0.29 1.36 0.01 -1.26 -0.77 114.94 117.74 1xjh s ASN 50 Ca 0.00 -1.44 0.01 0.00 -0.71 0.00 0.00 52.86 50.72 1xjh s ASN 50 Cb -0.05 -0.13 0.54 0.00 0.41 0.00 0.00 41.25 42.02 1xjh s ASN 50 CO 0.00 -0.57 1.86 0.00 -1.51 0.00 0.00 177.10 176.87 1xjh h ALA 51 N 1.72 1.52 -0.39 0.60 0.00 -1.93 -1.62 119.26 119.14 1xjh h ALA 51 Ca -0.43 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1xjh h ALA 51 Cb 1.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1xjh h ALA 51 CO 0.77 0.27 -0.24 0.52 0.00 0.00 0.00 179.25 180.57 1xjh h MET 52 N 1.02 0.80 -0.14 0.00 2.86 -1.97 -1.41 114.93 116.09 1xjh h MET 52 Ca 0.47 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1xjh h MET 52 Cb 0.41 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1xjh h MET 52 CO -0.23 0.96 0.01 -0.44 1.06 0.00 0.00 176.91 178.27 1xjh h ASP 53 N 0.69 0.23 -0.66 1.22 3.32 -1.79 -2.80 116.42 116.64 1xjh h ASP 53 Ca 0.09 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1xjh h ASP 53 Cb 0.76 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1xjh h ASP 53 CO 0.06 0.45 0.34 0.40 -1.72 0.00 0.00 179.24 178.78 1xjh h ILE 54 N 0.00 1.21 -0.62 0.35 2.04 -1.29 -1.33 117.51 117.87 1xjh h ILE 54 Ca 0.04 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1xjh h ILE 54 Cb 0.32 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1xjh h ILE 54 CO 0.00 0.24 0.27 0.00 0.00 0.00 0.00 178.15 178.66 1xjh h ALA 55 N 1.43 1.30 -0.10 1.87 0.00 -1.16 -0.60 119.26 121.99 1xjh h ALA 55 Ca 0.24 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1xjh h ALA 55 Cb 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1xjh h ALA 55 CO -0.03 0.53 -0.48 0.93 0.00 0.00 0.00 179.25 180.20 1xjh h GLU 56 N 0.89 0.50 -0.84 0.00 5.08 -1.15 -3.19 114.58 115.87 1xjh h GLU 56 Ca 0.21 -0.40 0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1xjh h GLU 56 Cb 0.15 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1xjh h GLU 56 CO -0.02 1.03 0.55 0.82 -1.00 0.00 0.00 179.01 180.39 1xjh h ILE 57 N 0.09 1.10 0.00 3.13 2.04 -1.06 0.63 117.51 123.45 1xjh h ILE 57 Ca -0.03 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1xjh h ILE 57 Cb 1.12 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1xjh h ILE 57 CO 0.10 0.18 -0.12 -0.09 0.00 0.00 0.00 178.15 178.22 1xjh h ARG 58 N 1.00 0.00 -0.52 2.37 2.43 -1.14 -1.86 114.38 116.67 1xjh h ARG 58 Ca 0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1xjh h ARG 58 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1xjh h ARG 58 CO -0.11 0.12 0.00 0.09 -1.51 0.00 0.00 179.97 178.56 1xjh n ASN 59 N -4.07 4.59 -4.10 -3.80 3.02 -0.69 -4.97 115.26 105.25 1xjh n ASN 59 Ca -0.02 -2.62 -0.34 0.00 -0.03 0.00 0.00 54.58 51.57 1xjh n ASN 59 Cb 0.21 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.60 -3.75 -0.56 6.41 5.15 -0.70 -4.89 115.26 117.52 1xjh n ASN 60 Ca 0.24 -0.92 0.08 0.00 -0.60 0.00 0.00 54.58 53.37 1xjh n ASN 60 Cb 0.91 -3.20 0.20 0.00 -0.53 0.00 0.00 39.78 37.15 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 -4.50 2.85 0.00 5.20 0.00 0.13 -4.99 120.51 119.20 1xjh n ALA 61 Ca 0.05 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 50.90 1xjh n ALA 61 Cb 0.51 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93