#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 2.42 -3.82 6.12 2.03 -1.26 -5.08 116.55 116.97 1xjh n ASP 2 Ca 0.00 -3.11 -0.10 0.00 0.52 0.00 0.00 54.79 52.10 1xjh n ASP 2 Cb 0.00 -0.53 -0.08 0.00 -0.72 0.00 0.00 41.12 39.79 1xjh n ASP 2 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1xjh s VAL 3 N -3.72 0.11 -0.39 5.18 0.11 -1.26 -5.10 120.40 115.33 1xjh s VAL 3 Ca 0.37 -0.90 0.10 0.00 -2.93 0.00 0.00 61.98 58.61 1xjh s VAL 3 Cb 0.41 -1.04 0.30 0.00 -1.53 0.00 0.00 36.38 34.51 1xjh s VAL 3 CO -0.06 -0.50 0.63 1.21 -3.33 0.00 0.00 175.10 173.05 1xjh n GLU 4 N 0.42 0.92 -2.09 1.54 4.07 -1.26 -5.13 120.64 119.12 1xjh n GLU 4 Ca -0.18 -3.36 -0.41 0.00 -0.06 0.00 0.00 57.16 53.16 1xjh n GLU 4 Cb 0.60 -1.48 -0.02 0.00 -0.06 0.00 0.00 31.44 30.48 1xjh n GLU 4 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1xjh s PHE 5 N -1.82 3.01 0.27 4.31 5.36 -1.26 -5.04 117.98 122.80 1xjh s PHE 5 Ca 0.38 1.38 -0.21 0.00 -0.96 0.00 0.00 56.93 57.52 1xjh s PHE 5 Cb 0.25 -3.71 0.04 0.00 -0.34 0.00 0.00 43.02 39.26 1xjh s PHE 5 CO -0.09 -1.98 0.79 -1.59 -1.46 0.00 0.00 175.22 170.89 1xjh s LYS 6 N -1.78 1.73 -0.03 10.12 -2.85 -1.26 -5.14 119.74 120.54 1xjh s LYS 6 Ca 0.49 -1.00 -0.33 0.00 -1.00 0.00 0.00 55.97 54.14 1xjh s LYS 6 Cb -0.40 0.56 -0.11 0.00 -2.06 0.00 0.00 37.83 35.82 1xjh s LYS 6 CO 0.54 -0.80 1.88 0.00 0.10 0.00 0.00 175.35 177.07 1xjh n THR 8 N 5.09 0.89 0.00 0.00 -2.24 -1.26 -3.54 114.28 113.21 1xjh n THR 8 Ca 0.21 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 1xjh n THR 8 Cb 0.33 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 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 -1.08 -5.77 0.02 0.00 7.64 -1.23 -3.78 113.62 109.43 1xjh n SER 10 Ca 0.00 0.63 0.19 0.00 1.01 0.00 0.00 58.87 60.71 1xjh n SER 10 Cb 0.00 -1.84 0.69 0.00 -1.01 0.00 0.00 64.21 62.05 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 0.00 0.00 -0.86 1.43 2.43 -1.97 -2.93 114.38 112.47 1xjh h ARG 11 Ca 0.01 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.33 1xjh h ARG 11 Cb 0.54 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.99 1xjh h ARG 11 CO 0.00 0.00 0.45 1.49 -1.51 0.00 0.00 179.97 180.41 1xjh h GLU 12 N 0.00 0.63 -0.45 0.20 4.81 -1.99 0.12 114.58 117.89 1xjh h GLU 12 Ca 0.23 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1xjh h GLU 12 Cb 0.93 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1xjh h GLU 12 CO -0.00 0.42 -0.03 0.00 -0.73 0.00 0.00 179.01 178.67 1xjh h ARG 13 N 0.65 0.82 -0.74 1.92 3.08 -1.61 -1.18 114.38 117.31 1xjh h ARG 13 Ca 0.47 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 1xjh h ARG 13 Cb 0.65 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1xjh h ARG 13 CO -0.36 0.89 0.28 0.00 -1.07 0.00 0.00 179.97 179.72 1xjh h ALA 15 N 1.22 0.71 -0.54 0.00 0.00 -0.61 -0.87 119.26 119.16 1xjh h ALA 15 Ca 0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1xjh h ALA 15 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xjh h ALA 15 CO -0.02 0.25 0.10 0.22 0.00 0.00 0.00 179.25 179.80 1xjh h ASP 16 N 0.74 0.85 -0.26 0.00 3.58 -0.97 -0.87 116.42 119.49 1xjh h ASP 16 Ca 0.19 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 1xjh h ASP 16 Cb 0.08 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1xjh h ASP 16 CO -0.03 0.88 0.11 0.00 -2.88 0.00 0.00 179.24 177.33 1xjh h ALA 17 N 0.99 1.60 -0.02 -0.78 0.00 -0.87 -2.93 119.26 117.26 1xjh h ALA 17 Ca 0.17 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1xjh h ALA 17 Cb 0.39 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1xjh h ALA 17 CO 0.01 0.31 -0.49 1.25 0.00 0.00 0.00 179.25 180.33 1xjh h LEU 18 N 0.45 0.47 -2.55 0.00 5.85 -0.91 -3.35 115.31 115.27 1xjh h LEU 18 Ca 0.11 -0.73 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 1xjh h LEU 18 Cb 0.12 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1xjh h LEU 18 CO -0.01 1.14 -0.00 0.07 -0.34 0.00 0.00 178.44 179.29 1xjh h LYS 19 N -0.16 0.00 0.00 1.25 5.09 -0.97 -2.53 116.57 119.25 1xjh h LYS 19 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.69 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 0.10 0.00 0.00 1.79 -2.09 0.00 0.00 179.45 179.25 1xjh h THR 20 N 0.00 0.00 -4.21 0.07 1.35 -1.68 -3.46 112.91 104.98 1xjh h THR 20 Ca -0.00 -0.55 -0.50 0.00 -0.55 0.00 0.00 66.41 64.81 1xjh h THR 20 Cb 0.01 1.52 0.09 0.00 -1.73 0.00 0.00 68.15 68.03 1xjh h THR 20 CO 0.00 0.00 0.37 -0.76 -0.25 0.00 0.00 175.52 174.88 1xjh s LEU 21 N -4.93 3.41 0.32 3.87 1.43 -0.96 -4.99 118.68 116.84 1xjh s LEU 21 Ca 0.09 1.89 -0.28 0.00 -1.03 0.00 0.00 54.13 54.79 1xjh s LEU 21 Cb 0.10 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.66 1xjh s LEU 21 CO 0.58 -1.43 1.27 -2.65 0.23 0.00 0.00 176.35 174.36 1xjh n PRO 22 N -2.33 2.02 -0.30 1.29 -0.02 -1.26 -4.91 135.00 129.50 1xjh n PRO 22 Ca 0.09 0.71 0.01 0.00 -2.02 0.00 0.00 63.50 62.29 1xjh n PRO 22 Cb 0.52 -2.28 0.14 0.00 -0.02 0.00 0.00 33.50 31.86 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 2.71 0.80 0.01 2.55 3.58 -1.94 -2.11 116.42 122.02 1xjh h ASP 23 Ca -0.45 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 56.99 1xjh h ASP 23 Cb 1.29 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.18 1xjh h ASP 23 CO 0.64 0.51 -0.05 1.05 -2.88 0.00 0.00 179.24 178.51 1xjh h GLU 24 N 0.94 0.12 -0.28 0.28 4.11 -1.98 0.15 114.58 117.91 1xjh h GLU 24 Ca 0.37 -0.02 -0.13 0.00 0.07 0.00 0.00 59.36 59.65 1xjh h GLU 24 Cb 0.18 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1xjh h GLU 24 CO -0.18 0.19 -0.37 0.93 0.07 0.00 0.00 179.01 179.65 1xjh h GLU 25 N 0.12 0.64 -0.00 1.06 4.39 -1.75 -2.16 114.58 116.88 1xjh h GLU 25 Ca 0.03 -0.31 -0.13 0.00 0.34 0.00 0.00 59.36 59.29 1xjh h GLU 25 Cb 0.18 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1xjh h GLU 25 CO 0.01 0.91 -0.50 0.28 -1.16 0.00 0.00 179.01 178.55 1xjh h VAL 26 N 0.53 1.46 -0.56 3.13 2.07 -1.30 -3.35 116.25 118.23 1xjh h VAL 26 Ca 0.05 -2.05 -0.03 0.00 0.82 0.00 0.00 66.70 65.49 1xjh h VAL 26 Cb 0.88 2.66 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 1xjh h VAL 26 CO 0.08 0.58 0.22 -0.78 0.02 0.00 0.00 177.57 177.69 1xjh h ASP 27 N -0.23 0.73 -0.45 0.57 3.58 -0.99 -3.01 116.42 116.63 1xjh h ASP 27 Ca -0.06 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 1xjh h ASP 27 Cb 1.23 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 1xjh h ASP 27 CO 0.10 0.66 0.23 0.77 -2.88 0.00 0.00 179.24 178.12 1xjh h SER 28 N 0.79 0.60 -0.31 2.28 4.64 -1.52 -2.50 113.55 117.52 1xjh h SER 28 Ca 0.19 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.33 1xjh h SER 28 Cb 0.16 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1xjh h SER 28 CO -0.02 0.52 -0.28 0.40 -0.87 0.00 0.00 176.83 176.58 1xjh h ILE 29 N 0.68 1.28 -0.03 0.95 1.08 -1.68 -2.76 117.51 117.01 1xjh h ILE 29 Ca 0.17 -1.43 -0.02 0.00 -0.39 0.00 0.00 64.86 63.19 1xjh h ILE 29 Cb 0.07 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1xjh h ILE 29 CO -0.02 0.48 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.76 1xjh h LEU 30 N 0.70 0.04 -0.02 1.44 3.38 -1.48 0.75 115.31 120.12 1xjh h LEU 30 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xjh h LEU 30 Cb 0.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1xjh h LEU 30 CO 0.07 0.13 -0.02 0.00 0.09 0.00 0.00 178.44 178.72 1xjh n ALA 31 N -2.52 2.50 0.00 1.53 0.00 -1.05 -3.06 120.51 117.91 1xjh n ALA 31 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1xjh n ALA 31 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.29 2.50 0.00 0.00 -0.58 -0.75 -4.94 120.64 115.58 1xjh n GLU 32 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1xjh n GLU 32 Cb 0.26 -0.88 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 1xjh n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1xjh n ASP 33 N -1.47 0.30 0.00 1.62 2.03 0.18 -5.06 116.55 114.15 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 0.25 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 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 0.45 1.27 3.36 0.27 0.00 -1.01 -4.99 105.19 104.54 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 -0.54 0.00 0.00 0.00 173.32 172.78 1xjh s GLU 35 N -0.25 1.15 -0.03 1.61 2.02 -1.26 -3.83 118.70 118.11 1xjh s GLU 35 Ca 0.00 -0.94 0.03 0.00 0.02 0.00 0.00 54.97 54.08 1xjh s GLU 35 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 34.13 34.66 1xjh s GLU 35 CO 0.00 -0.44 -0.10 0.42 0.02 0.00 0.00 175.26 175.15 1xjh s ILE 36 N -3.89 0.89 -0.14 -1.63 1.01 0.09 -4.78 121.20 112.75 1xjh s ILE 36 Ca 0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 1xjh s ILE 36 Cb 0.02 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1xjh s ILE 36 CO -0.05 0.27 -0.02 -0.62 0.00 0.00 0.00 174.94 174.52 1xjh s ASP 37 N 0.09 4.98 -0.01 3.58 2.15 -1.26 -0.89 116.67 125.32 1xjh s ASP 37 Ca -0.02 -0.03 0.01 0.00 0.43 0.00 0.00 52.55 52.94 1xjh s ASP 37 Cb -0.08 -1.68 -0.00 0.00 -0.30 0.00 0.00 42.92 40.86 1xjh s ASP 37 CO 0.01 0.23 -0.04 -0.32 -0.17 0.00 0.00 175.17 174.88 1xjh s MET 38 N -0.02 0.37 -0.09 4.34 -2.45 -0.32 -5.01 119.30 116.11 1xjh s MET 38 Ca 0.02 -0.15 -0.14 0.00 -1.25 0.00 0.00 55.69 54.17 1xjh s MET 38 Cb -0.13 -0.36 -0.05 0.00 1.25 0.00 0.00 34.83 35.54 1xjh s MET 38 CO 0.02 0.08 0.36 -1.58 1.05 0.00 0.00 175.02 174.95 1xjh s HIS 39 N -0.03 3.58 -1.28 4.11 2.46 -1.26 -0.78 115.29 122.09 1xjh s HIS 39 Ca 0.01 0.79 -0.18 0.00 0.47 0.00 0.00 55.06 56.15 1xjh s HIS 39 Cb -0.03 -2.33 0.07 0.00 -0.13 0.00 0.00 32.58 30.17 1xjh s HIS 39 CO -0.00 0.42 1.71 0.00 -2.47 0.00 0.00 174.74 174.40 1xjh h ASP 41 N 7.74 0.00 -0.43 0.00 3.32 -1.94 0.13 116.42 125.24 1xjh h ASP 41 Ca 0.43 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.34 1xjh h ASP 41 Cb 0.88 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1xjh h ASP 41 CO 1.45 0.00 -0.26 1.88 -1.72 0.00 0.00 179.24 180.59 1xjh h TYR 42 N 0.00 1.11 0.00 4.55 0.05 -1.96 -3.41 116.97 117.30 1xjh h TYR 42 Ca 0.01 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1xjh h TYR 42 Cb 0.30 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1xjh h TYR 42 CO 0.00 1.10 -0.65 0.00 -1.05 0.00 0.00 178.16 177.56 1xjh n GLY 44 N 2.05 1.20 1.49 0.00 0.00 0.42 -5.10 105.19 105.24 1xjh n GLY 44 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.66 -4.02 1.61 5.15 -1.25 -4.79 115.26 111.29 1xjh n ASN 45 Ca 0.00 -0.99 -0.09 0.00 -0.60 0.00 0.00 54.58 52.90 1xjh n ASN 45 Cb 0.00 -0.41 -0.09 0.00 -0.53 0.00 0.00 39.78 38.76 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 -2.00 0.52 0.03 1.20 -3.43 -1.26 -0.69 115.29 109.66 1xjh s HIS 46 Ca 0.30 -0.93 -0.11 0.00 -0.80 0.00 0.00 55.06 53.51 1xjh s HIS 46 Cb -0.02 -0.26 0.01 0.00 -1.43 0.00 0.00 32.58 30.88 1xjh s HIS 46 CO 0.22 -0.55 0.22 0.71 -2.00 0.00 0.00 174.74 173.34 1xjh s TYR 47 N -3.96 -0.00 0.07 0.38 2.02 0.04 -4.90 117.35 110.99 1xjh s TYR 47 Ca 0.15 -0.16 0.07 0.00 -0.37 0.00 0.00 57.07 56.75 1xjh s TYR 47 Cb 0.06 0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.59 1xjh s TYR 47 CO -0.04 -0.43 -0.14 -0.51 -1.57 0.00 0.00 175.55 172.86 1xjh s LEU 48 N -1.95 2.84 -0.01 -1.29 1.43 -1.26 -1.18 118.68 117.26 1xjh s LEU 48 Ca -0.07 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1xjh s LEU 48 Cb -0.02 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 1xjh s LEU 48 CO -0.03 0.22 -0.07 -0.36 0.23 0.00 0.00 176.35 176.35 1xjh s PHE 49 N -1.07 0.64 0.46 0.29 0.08 -0.07 -5.00 117.98 113.31 1xjh s PHE 49 Ca 0.18 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.11 1xjh s PHE 49 Cb -0.11 -0.42 -0.00 0.00 -0.57 0.00 0.00 43.02 41.92 1xjh s PHE 49 CO 0.09 -0.02 0.02 0.27 -0.10 0.00 0.00 175.22 175.48 1xjh n ASN 50 N 2.99 2.98 -0.30 1.36 0.23 -1.26 -0.73 115.26 120.52 1xjh n ASN 50 Ca -0.14 -3.08 0.07 0.00 -0.53 0.00 0.00 54.58 50.91 1xjh n ASN 50 Cb 0.57 0.44 0.29 0.00 -2.08 0.00 0.00 39.78 39.00 1xjh n ASN 50 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xjh h ALA 51 N 1.31 1.62 -0.30 -2.53 0.00 -2.00 -1.06 119.26 116.30 1xjh h ALA 51 Ca -0.38 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1xjh h ALA 51 Cb 1.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1xjh h ALA 51 CO 0.63 0.19 -0.46 0.52 0.00 0.00 0.00 179.25 180.12 1xjh h MET 52 N 0.90 0.80 -0.26 0.00 2.86 -1.97 -0.63 114.93 116.64 1xjh h MET 52 Ca 0.43 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1xjh h MET 52 Cb 0.42 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1xjh h MET 52 CO -0.19 1.09 0.10 -0.44 1.06 0.00 0.00 176.91 178.54 1xjh h ASP 53 N 0.64 0.36 -0.61 1.22 3.32 -1.82 -2.34 116.42 117.18 1xjh h ASP 53 Ca 0.04 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 1xjh h ASP 53 Cb 1.04 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1xjh h ASP 53 CO 0.10 0.42 0.18 0.40 -1.72 0.00 0.00 179.24 178.63 1xjh h ILE 54 N 0.27 1.24 -0.55 0.35 2.04 -1.18 -0.63 117.51 119.06 1xjh h ILE 54 Ca 0.09 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1xjh h ILE 54 Cb 0.18 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1xjh h ILE 54 CO -0.01 0.33 0.26 0.00 0.00 0.00 0.00 178.15 178.73 1xjh h ALA 55 N 1.24 1.44 -0.10 1.87 0.00 -0.95 0.23 119.26 122.99 1xjh h ALA 55 Ca 0.21 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1xjh h ALA 55 Cb 0.30 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xjh h ALA 55 CO -0.01 0.45 -0.49 0.93 0.00 0.00 0.00 179.25 180.13 1xjh h GLU 56 N 0.77 0.51 -0.71 0.00 4.39 -0.94 -3.18 114.58 115.41 1xjh h GLU 56 Ca 0.19 -0.42 0.05 0.00 0.34 0.00 0.00 59.36 59.52 1xjh h GLU 56 Cb 0.08 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1xjh h GLU 56 CO -0.03 1.05 0.47 0.82 -1.16 0.00 0.00 179.01 180.16 1xjh h ILE 57 N 0.10 1.06 0.00 3.13 2.04 -0.83 -0.69 117.51 122.32 1xjh h ILE 57 Ca -0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1xjh h ILE 57 Cb 1.14 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1xjh h ILE 57 CO 0.10 0.15 0.00 0.03 0.00 0.00 0.00 178.15 178.43 1xjh h ARG 58 N 0.80 0.00 -0.36 2.37 3.08 -0.94 -1.66 114.38 117.67 1xjh h ARG 58 Ca 0.29 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.22 1xjh h ARG 58 Cb 0.15 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.13 1xjh h ARG 58 CO -0.09 0.00 0.01 0.27 -1.07 0.00 0.00 179.97 179.09 1xjh n ASN 59 N -2.44 3.18 -2.72 7.04 0.23 -0.32 -4.97 115.26 115.25 1xjh n ASN 59 Ca -0.00 -3.44 -0.20 0.00 -0.53 0.00 0.00 54.58 50.41 1xjh n ASN 59 Cb 0.13 -0.61 0.03 0.00 -2.08 0.00 0.00 39.78 37.25 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 -0.86 -5.69 0.11 0.53 5.15 -0.62 -4.94 115.26 108.94 1xjh n ASN 60 Ca 0.30 -0.26 0.10 0.00 -0.60 0.00 0.00 54.58 54.13 1xjh n ASN 60 Cb 1.02 -4.52 0.45 0.00 -0.53 0.00 0.00 39.78 36.21 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 -3.37 1.47 -1.01 5.20 0.00 -0.87 -5.00 120.51 116.93 1xjh n ALA 61 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xjh n ALA 61 Cb 0.61 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93