#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 0.24 -4.75 7.83 5.75 -1.26 -5.12 116.55 119.24 1xjh n ASP 2 Ca 0.00 -2.06 -0.36 0.00 -0.01 0.00 0.00 54.79 52.36 1xjh n ASP 2 Cb 0.00 -0.22 0.04 0.00 -1.03 0.00 0.00 41.12 39.91 1xjh n ASP 2 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1xjh s VAL 3 N -0.14 2.48 -0.34 2.12 -7.23 -1.26 -5.00 120.40 111.02 1xjh s VAL 3 Ca 0.06 0.30 0.16 0.00 -1.81 0.00 0.00 61.98 60.69 1xjh s VAL 3 Cb 0.06 -3.12 0.44 0.00 0.56 0.00 0.00 36.38 34.32 1xjh s VAL 3 CO -0.02 -0.06 1.16 1.21 -0.31 0.00 0.00 175.10 177.08 1xjh n GLU 4 N -1.59 1.28 0.00 4.82 2.13 -1.26 -5.01 120.64 121.00 1xjh n GLU 4 Ca 0.14 -2.67 0.00 0.00 0.66 0.00 0.00 57.16 55.29 1xjh n GLU 4 Cb 0.49 -0.78 0.00 0.00 0.27 0.00 0.00 31.44 31.42 1xjh n GLU 4 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1xjh n PHE 5 N -0.46 0.00 1.97 4.31 1.16 -1.25 -3.48 117.46 119.71 1xjh n PHE 5 Ca 0.02 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.75 1xjh n PHE 5 Cb 0.83 -0.00 0.84 0.00 -1.61 0.00 0.00 39.48 39.54 1xjh n PHE 5 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1xjh n LYS 6 N -0.29 0.98 -3.11 3.97 2.85 -1.26 -4.67 118.16 116.64 1xjh n LYS 6 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 1xjh n LYS 6 Cb 0.01 -1.45 0.03 0.00 -0.65 0.00 0.00 35.03 32.97 1xjh n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1xjh h THR 8 N 1.74 0.65 -0.20 0.00 2.02 -1.94 -3.43 112.91 111.75 1xjh h THR 8 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1xjh h THR 8 Cb 1.19 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1xjh h THR 8 CO 0.19 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.08 1xjh s SER 10 N -1.00 0.31 0.44 0.00 0.01 -1.26 -5.06 113.70 107.14 1xjh s SER 10 Ca 0.00 -1.11 0.17 0.00 1.31 0.00 0.00 55.95 56.32 1xjh s SER 10 Cb 0.00 0.29 1.09 0.00 0.21 0.00 0.00 66.02 67.61 1xjh s SER 10 CO 0.00 -0.72 1.93 0.08 0.41 0.00 0.00 173.24 174.94 1xjh h ARG 11 N 2.89 0.36 -0.76 12.44 0.11 -2.00 -2.53 114.38 124.89 1xjh h ARG 11 Ca -0.34 -0.02 0.08 0.00 0.10 0.00 0.00 59.98 59.79 1xjh h ARG 11 Cb 1.19 -0.08 -0.05 0.00 1.11 0.00 0.00 29.97 32.14 1xjh h ARG 11 CO 0.59 0.24 0.50 1.49 0.10 0.00 0.00 179.97 182.89 1xjh h GLU 12 N 0.37 0.73 -0.43 0.08 4.81 -1.98 0.75 114.58 118.92 1xjh h GLU 12 Ca 0.35 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1xjh h GLU 12 Cb 0.86 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1xjh h GLU 12 CO -0.10 0.48 -0.13 0.00 -0.73 0.00 0.00 179.01 178.53 1xjh h ARG 13 N 0.75 0.84 -0.53 1.92 3.08 -1.89 -0.47 114.38 118.09 1xjh h ARG 13 Ca 0.34 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1xjh h ARG 13 Cb 0.33 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1xjh h ARG 13 CO -0.12 0.97 0.06 0.00 -1.07 0.00 0.00 179.97 179.81 1xjh h ALA 15 N 0.97 0.84 -0.77 0.00 0.00 -0.75 -2.17 119.26 117.38 1xjh h ALA 15 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xjh h ALA 15 Cb 0.45 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1xjh h ALA 15 CO 0.02 0.37 0.45 0.22 0.00 0.00 0.00 179.25 180.30 1xjh h ASP 16 N 0.90 0.94 0.12 0.00 3.58 -1.03 -0.25 116.42 120.67 1xjh h ASP 16 Ca 0.23 -0.06 -0.11 0.00 0.42 0.00 0.00 57.03 57.50 1xjh h ASP 16 Cb 0.06 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1xjh h ASP 16 CO -0.03 0.73 -0.39 0.00 -2.88 0.00 0.00 179.24 176.67 1xjh h ALA 17 N 1.43 1.03 0.00 -0.78 0.00 -1.28 -3.21 119.26 116.45 1xjh h ALA 17 Ca 0.28 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1xjh h ALA 17 Cb -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xjh h ALA 17 CO -0.05 0.60 -0.31 1.25 0.00 0.00 0.00 179.25 180.75 1xjh h LEU 18 N 0.30 0.27 -2.14 0.00 5.85 -0.87 -3.36 115.31 115.35 1xjh h LEU 18 Ca 0.03 -0.79 -0.01 0.00 0.84 0.00 0.00 57.88 57.96 1xjh h LEU 18 Cb 0.82 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1xjh h LEU 18 CO 0.07 1.02 -0.03 0.07 -0.34 0.00 0.00 178.44 179.22 1xjh h LYS 19 N -0.46 0.00 0.00 1.25 5.09 -1.12 -2.57 116.57 118.76 1xjh h LYS 19 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1xjh h LYS 19 Cb 1.07 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.40 1xjh h LYS 19 CO 0.06 0.03 -0.11 0.25 -2.09 0.00 0.00 179.45 177.59 1xjh n THR 20 N -3.23 0.06 -1.15 0.07 -2.24 -1.21 -4.91 114.28 101.68 1xjh n THR 20 Ca -0.01 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 1xjh n THR 20 Cb 0.20 -0.35 0.11 0.00 -2.10 0.00 0.00 70.33 68.19 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 -3.17 3.01 -0.03 3.22 1.43 -0.97 -4.92 118.68 117.25 1xjh s LEU 21 Ca 0.13 1.93 -0.38 0.00 -1.03 0.00 0.00 54.13 54.77 1xjh s LEU 21 Cb 0.18 -4.53 -0.17 0.00 0.03 0.00 0.00 46.19 41.70 1xjh s LEU 21 CO 0.57 -2.28 1.42 -2.65 0.23 0.00 0.00 176.35 173.64 1xjh n PRO 22 N -3.64 1.00 -0.35 1.29 -0.02 -1.26 -4.87 135.00 127.15 1xjh n PRO 22 Ca 0.10 0.36 0.07 0.00 -2.02 0.00 0.00 63.50 62.01 1xjh n PRO 22 Cb 0.53 -2.00 0.25 0.00 -0.02 0.00 0.00 33.50 32.26 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 5.06 0.90 -0.73 2.55 3.58 -1.93 -2.13 116.42 123.73 1xjh h ASP 23 Ca -0.48 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 56.99 1xjh h ASP 23 Cb 1.34 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 42.22 1xjh h ASP 23 CO 0.82 0.49 0.35 -0.33 -2.88 0.00 0.00 179.24 177.69 1xjh h GLU 24 N 0.97 1.04 -0.27 0.28 4.39 -1.99 -0.70 114.58 118.31 1xjh h GLU 24 Ca 0.48 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 1xjh h GLU 24 Cb 0.48 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1xjh h GLU 24 CO -0.24 0.82 -0.01 1.49 -1.16 0.00 0.00 179.01 179.90 1xjh h GLU 25 N 1.02 0.48 -0.19 2.33 4.57 -1.77 -1.32 114.58 119.70 1xjh h GLU 25 Ca 0.25 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1xjh h GLU 25 Cb 0.11 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1xjh h GLU 25 CO -0.03 0.65 0.11 0.28 -1.18 0.00 0.00 179.01 178.84 1xjh h VAL 26 N 0.26 1.08 -0.64 0.32 2.07 -1.37 -2.78 116.25 115.19 1xjh h VAL 26 Ca 0.07 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1xjh h VAL 26 Cb 0.44 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1xjh h VAL 26 CO 0.02 0.08 0.41 -0.78 0.02 0.00 0.00 177.57 177.32 1xjh h ASP 27 N 0.22 0.70 -0.64 0.57 3.58 -1.07 -2.19 116.42 117.59 1xjh h ASP 27 Ca 0.07 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.52 1xjh h ASP 27 Cb 0.03 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1xjh h ASP 27 CO -0.01 0.50 0.42 0.28 -2.88 0.00 0.00 179.24 177.55 1xjh h SER 28 N 0.84 0.72 -0.23 2.28 0.02 -1.09 -0.13 113.55 115.95 1xjh h SER 28 Ca 0.24 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1xjh h SER 28 Cb -0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1xjh h SER 28 CO -0.07 0.52 -0.10 0.40 -1.14 0.00 0.00 176.83 176.44 1xjh h ILE 29 N 0.86 1.30 -0.52 3.27 2.04 -1.35 -2.87 117.51 120.24 1xjh h ILE 29 Ca 0.24 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1xjh h ILE 29 Cb -0.08 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1xjh h ILE 29 CO -0.06 0.36 0.26 -0.07 0.00 0.00 0.00 178.15 178.64 1xjh h LEU 30 N 0.18 0.64 -0.54 1.44 3.38 -1.23 -0.09 115.31 119.09 1xjh h LEU 30 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xjh h LEU 30 Cb 0.59 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1xjh h LEU 30 CO 0.03 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1xjh n ALA 31 N -2.46 1.81 -0.03 1.53 0.00 -0.08 -1.64 120.51 119.65 1xjh n ALA 31 Ca 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 1xjh n ALA 31 Cb 0.11 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.25 1.86 0.00 0.00 -0.58 -0.78 -4.86 120.64 114.03 1xjh n GLU 32 Ca 0.03 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1xjh n GLU 32 Cb 0.28 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 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 -2.14 0.46 0.00 1.62 2.03 -0.12 -5.05 116.55 113.35 1xjh n ASP 33 Ca -0.10 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.18 1xjh n ASP 33 Cb 0.59 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.16 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 0.30 2.42 3.16 0.27 0.00 -0.65 -4.97 105.19 105.72 1xjh n GLY 34 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.01 0.78 -0.02 1.61 2.02 -1.26 -2.69 118.70 119.13 1xjh s GLU 35 Ca 0.00 -1.12 0.02 0.00 0.02 0.00 0.00 54.97 53.89 1xjh s GLU 35 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 34.13 34.52 1xjh s GLU 35 CO 0.00 -0.21 -0.07 0.42 0.02 0.00 0.00 175.26 175.42 1xjh s ILE 36 N -3.91 0.57 -0.12 -1.63 1.01 0.13 -4.70 121.20 112.55 1xjh s ILE 36 Ca 0.08 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1xjh s ILE 36 Cb 0.06 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 42.03 1xjh s ILE 36 CO -0.09 0.19 -0.16 -0.62 0.00 0.00 0.00 174.94 174.26 1xjh s ASP 37 N 0.18 2.59 0.06 3.58 2.15 -1.26 -0.86 116.67 123.11 1xjh s ASP 37 Ca -0.02 -0.47 0.01 0.00 0.43 0.00 0.00 52.55 52.50 1xjh s ASP 37 Cb -0.07 -1.16 -0.03 0.00 -0.30 0.00 0.00 42.92 41.36 1xjh s ASP 37 CO -0.00 0.00 -0.06 -0.04 -0.17 0.00 0.00 175.17 174.91 1xjh s MET 38 N 1.11 0.64 0.01 4.34 -1.94 -0.63 -4.99 119.30 117.84 1xjh s MET 38 Ca -0.03 -1.08 -0.12 0.00 -1.71 0.00 0.00 55.69 52.75 1xjh s MET 38 Cb -0.14 -0.10 -0.05 0.00 2.01 0.00 0.00 34.83 36.55 1xjh s MET 38 CO -0.04 -0.03 0.37 -3.38 -0.01 0.00 0.00 175.02 171.93 1xjh s HIS 39 N -2.86 3.67 -0.05 -0.03 -3.43 -1.26 -1.34 115.29 109.98 1xjh s HIS 39 Ca 0.02 0.87 -0.33 0.00 -0.80 0.00 0.00 55.06 54.81 1xjh s HIS 39 Cb 0.00 -2.20 -0.11 0.00 -1.43 0.00 0.00 32.58 28.84 1xjh s HIS 39 CO -0.04 0.62 1.89 0.00 -2.00 0.00 0.00 174.74 175.21 1xjh n ASP 41 N 6.71 0.52 -0.11 0.00 2.03 -1.26 -0.82 116.55 123.62 1xjh n ASP 41 Ca 0.22 0.67 -0.14 0.00 0.52 0.00 0.00 54.79 56.06 1xjh n ASP 41 Cb 0.32 -0.77 -0.12 0.00 -0.72 0.00 0.00 41.12 39.83 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 -2.12 0.00 0.00 -0.67 4.01 -1.26 -4.82 117.16 112.30 1xjh n TYR 42 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1xjh n TYR 42 Cb 0.13 -0.90 0.00 0.00 -0.31 0.00 0.00 39.34 38.27 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 0.88 2.65 3.76 0.00 0.00 -0.00 -3.84 105.19 108.64 1xjh n GLY 44 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.81 5.37 0.40 1.61 2.47 -1.26 -4.37 114.94 115.34 1xjh s ASN 45 Ca 0.00 2.32 -0.17 0.00 0.42 0.00 0.00 52.86 55.43 1xjh s ASN 45 Cb 0.00 -2.59 -0.09 0.00 -1.45 0.00 0.00 41.25 37.11 1xjh s ASN 45 CO 0.00 -1.47 0.85 -1.38 -3.72 0.00 0.00 177.10 171.39 1xjh s HIS 46 N -1.65 3.36 -0.15 0.43 -3.43 -1.26 -0.36 115.29 112.24 1xjh s HIS 46 Ca 0.76 1.39 -0.10 0.00 -0.80 0.00 0.00 55.06 56.31 1xjh s HIS 46 Cb -0.28 -2.69 0.05 0.00 -1.43 0.00 0.00 32.58 28.23 1xjh s HIS 46 CO 0.31 -0.06 0.37 0.71 -2.00 0.00 0.00 174.74 174.07 1xjh s TYR 47 N -2.17 -0.49 -0.01 0.38 2.02 -0.45 -4.92 117.35 111.71 1xjh s TYR 47 Ca 0.58 1.10 0.05 0.00 -0.37 0.00 0.00 57.07 58.42 1xjh s TYR 47 Cb -0.10 0.18 -0.03 0.00 -0.40 0.00 0.00 41.96 41.62 1xjh s TYR 47 CO 0.18 -0.27 -0.15 -0.48 -1.57 0.00 0.00 175.55 173.26 1xjh s LEU 48 N 0.96 2.73 0.05 -1.29 0.05 -1.26 -1.60 118.68 118.31 1xjh s LEU 48 Ca -0.06 -0.27 0.02 0.00 0.05 0.00 0.00 54.13 53.86 1xjh s LEU 48 Cb -0.07 -1.57 -0.03 0.00 -2.05 0.00 0.00 46.19 42.47 1xjh s LEU 48 CO -0.07 0.31 -0.07 -0.36 -0.55 0.00 0.00 176.35 175.60 1xjh s PHE 49 N -0.83 0.67 0.51 3.48 0.08 -0.04 -5.01 117.98 116.84 1xjh s PHE 49 Ca 0.13 -0.58 0.01 0.00 0.12 0.00 0.00 56.93 56.61 1xjh s PHE 49 Cb -0.11 -0.41 -0.01 0.00 -0.57 0.00 0.00 43.02 41.93 1xjh s PHE 49 CO 0.03 -0.11 0.02 0.54 -0.10 0.00 0.00 175.22 175.60 1xjh s ASN 50 N -1.84 4.01 0.28 1.36 2.20 -1.26 -0.69 114.94 119.00 1xjh s ASN 50 Ca -0.06 -1.69 0.00 0.00 -0.94 0.00 0.00 52.86 50.17 1xjh s ASN 50 Cb -0.07 0.61 0.51 0.00 -2.00 0.00 0.00 41.25 40.30 1xjh s ASN 50 CO -0.01 -0.90 1.85 0.00 -2.94 0.00 0.00 177.10 175.10 1xjh h ALA 51 N 1.36 1.49 -0.31 3.54 0.00 -1.91 -1.55 119.26 121.87 1xjh h ALA 51 Ca -0.43 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 1xjh h ALA 51 Cb 1.32 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xjh h ALA 51 CO 0.72 0.29 -0.47 0.52 0.00 0.00 0.00 179.25 180.31 1xjh h MET 52 N 1.05 0.84 -0.18 0.00 2.86 -1.97 -0.83 114.93 116.71 1xjh h MET 52 Ca 0.48 -0.49 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1xjh h MET 52 Cb 0.39 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1xjh h MET 52 CO -0.24 1.13 0.10 -0.44 1.06 0.00 0.00 176.91 178.52 1xjh h ASP 53 N 0.67 0.22 -0.59 1.22 3.32 -1.82 -2.04 116.42 117.40 1xjh h ASP 53 Ca 0.03 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1xjh h ASP 53 Cb 1.06 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 1xjh h ASP 53 CO 0.11 0.24 0.06 0.40 -1.72 0.00 0.00 179.24 178.33 1xjh h ILE 54 N 0.20 1.26 -0.67 0.35 2.04 -1.31 -1.88 117.51 117.49 1xjh h ILE 54 Ca 0.06 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 1xjh h ILE 54 Cb 0.06 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1xjh h ILE 54 CO -0.01 0.38 0.35 0.00 0.00 0.00 0.00 178.15 178.87 1xjh h ALA 55 N 1.11 1.36 -0.20 1.87 0.00 -0.94 -0.63 119.26 121.83 1xjh h ALA 55 Ca 0.18 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1xjh h ALA 55 Cb 0.46 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1xjh h ALA 55 CO 0.02 0.52 -0.34 0.93 0.00 0.00 0.00 179.25 180.37 1xjh h GLU 56 N 0.93 0.59 -0.84 0.00 5.08 -1.10 -3.14 114.58 116.11 1xjh h GLU 56 Ca 0.24 -0.36 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1xjh h GLU 56 Cb 0.05 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1xjh h GLU 56 CO -0.04 0.97 0.53 0.82 -1.00 0.00 0.00 179.01 180.29 1xjh h ILE 57 N 0.26 1.09 0.00 3.13 2.04 -1.03 -0.13 117.51 122.86 1xjh h ILE 57 Ca 0.01 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1xjh h ILE 57 Cb 0.93 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1xjh h ILE 57 CO 0.08 0.18 0.00 -0.09 0.00 0.00 0.00 178.15 178.32 1xjh h ARG 58 N 1.00 0.00 0.00 2.37 2.43 -1.12 -0.81 114.38 118.24 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 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1xjh h ARG 58 CO -0.14 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.41 1xjh n ASN 59 N -2.78 1.02 0.00 -3.80 3.02 -0.72 -4.58 115.26 107.42 1xjh n ASN 59 Ca -0.01 -1.31 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1xjh n ASN 59 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.15 0.06 -0.19 6.41 2.85 -0.14 -4.89 115.26 119.21 1xjh n ASN 60 Ca 0.00 -0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.50 1xjh n ASN 60 Cb 0.18 0.01 0.04 0.00 1.24 0.00 0.00 39.78 41.25 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 -0.02 1.85 -0.94 5.20 0.00 -0.33 -5.02 120.51 121.24 1xjh n ALA 61 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.11 1xjh n ALA 61 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93