#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 -0.43 0.23 6.12 -4.77 -1.26 -5.16 116.67 111.41 1xjh s ASP 2 Ca 0.00 0.33 -0.30 0.00 -3.30 0.00 0.00 52.55 49.27 1xjh s ASP 2 Cb 0.00 0.45 -0.10 0.00 -1.09 0.00 0.00 42.92 42.17 1xjh s ASP 2 CO 0.00 -0.59 1.47 0.54 0.70 0.00 0.00 175.17 177.29 1xjh s VAL 3 N -1.64 2.62 0.08 2.11 0.11 -1.26 -4.90 120.40 117.52 1xjh s VAL 3 Ca -0.10 0.51 -0.13 0.00 -2.93 0.00 0.00 61.98 59.33 1xjh s VAL 3 Cb -0.02 -3.32 0.02 0.00 -1.53 0.00 0.00 36.38 31.53 1xjh s VAL 3 CO 0.04 0.07 0.30 -0.70 -3.33 0.00 0.00 175.10 171.48 1xjh s GLU 4 N -0.07 0.90 -0.36 1.54 2.56 -1.26 -5.07 118.70 116.94 1xjh s GLU 4 Ca 0.62 -0.70 0.15 0.00 0.00 0.00 0.00 54.97 55.03 1xjh s GLU 4 Cb -0.42 0.38 0.43 0.00 2.00 0.00 0.00 34.13 36.52 1xjh s GLU 4 CO 0.41 -0.31 0.94 1.19 -0.56 0.00 0.00 175.26 176.93 1xjh n PHE 5 N 0.15 1.45 -1.95 5.30 3.72 -1.26 -2.21 117.46 122.66 1xjh n PHE 5 Ca -0.17 -3.05 0.04 0.00 -0.05 0.00 0.00 57.45 54.22 1xjh n PHE 5 Cb 0.62 -0.34 0.06 0.00 -0.94 0.00 0.00 39.48 38.87 1xjh n PHE 5 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1xjh n LYS 6 N -0.08 0.42 -1.43 -1.08 4.81 -1.26 -5.09 118.16 114.46 1xjh n LYS 6 Ca 0.17 -1.88 -0.52 0.00 -0.87 0.00 0.00 58.31 55.22 1xjh n LYS 6 Cb 0.75 -0.66 -0.08 0.00 0.02 0.00 0.00 35.03 35.07 1xjh n LYS 6 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xjh h THR 8 N 7.05 1.46 -0.00 0.00 1.03 -2.01 -3.27 112.91 117.17 1xjh h THR 8 Ca -0.26 -2.67 0.00 0.00 -0.01 0.00 0.00 66.41 63.47 1xjh h THR 8 Cb 1.33 2.57 0.00 0.00 -1.07 0.00 0.00 68.15 70.98 1xjh h THR 8 CO 1.02 0.79 -0.10 0.00 -0.01 0.00 0.00 175.52 177.22 1xjh n SER 10 N -1.09 -1.71 -0.01 0.00 2.88 -1.24 -4.41 113.62 108.04 1xjh n SER 10 Ca 0.14 0.19 0.20 0.00 -1.33 0.00 0.00 58.87 58.06 1xjh n SER 10 Cb 0.28 -0.91 0.68 0.00 -0.75 0.00 0.00 64.21 63.50 1xjh n SER 10 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1xjh h ARG 11 N -0.27 0.03 -0.67 -1.46 2.43 -1.97 -2.47 114.38 110.00 1xjh h ARG 11 Ca -0.01 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1xjh h ARG 11 Cb 0.27 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1xjh h ARG 11 CO 0.01 0.02 0.44 1.49 -1.51 0.00 0.00 179.97 180.42 1xjh h GLU 12 N 0.03 0.59 -0.17 0.20 4.81 -1.99 0.13 114.58 118.17 1xjh h GLU 12 Ca 0.26 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1xjh h GLU 12 Cb 1.00 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 1xjh h GLU 12 CO -0.01 0.39 -0.13 0.00 -0.73 0.00 0.00 179.01 178.53 1xjh h ARG 13 N 0.61 0.39 -0.60 1.92 2.47 -1.65 -1.69 114.38 115.83 1xjh h ARG 13 Ca 0.30 -0.19 -0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1xjh h ARG 13 Cb 0.38 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 1xjh h ARG 13 CO -0.10 0.74 0.16 0.00 0.56 0.00 0.00 179.97 181.33 1xjh h ALA 15 N 1.28 0.56 -0.61 0.00 0.00 -0.72 -2.11 119.26 117.65 1xjh h ALA 15 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xjh h ALA 15 Cb 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1xjh h ALA 15 CO -0.00 0.18 0.21 0.22 0.00 0.00 0.00 179.25 179.85 1xjh h ASP 16 N 0.55 0.85 -0.22 0.00 3.58 -1.05 -0.22 116.42 119.91 1xjh h ASP 16 Ca 0.14 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 1xjh h ASP 16 Cb 0.23 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1xjh h ASP 16 CO -0.01 0.79 0.04 0.00 -2.88 0.00 0.00 179.24 177.17 1xjh h ALA 17 N 1.33 1.48 0.01 -0.78 0.00 -1.08 -2.93 119.26 117.30 1xjh h ALA 17 Ca 0.20 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1xjh h ALA 17 Cb 0.23 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1xjh h ALA 17 CO -0.01 0.38 -0.74 1.25 0.00 0.00 0.00 179.25 180.12 1xjh h LEU 18 N 0.45 0.64 -1.34 0.00 5.85 -0.85 -3.35 115.31 116.70 1xjh h LEU 18 Ca 0.10 -0.76 0.22 0.00 0.84 0.00 0.00 57.88 58.28 1xjh h LEU 18 Cb 0.24 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 1xjh h LEU 18 CO 0.00 1.32 0.63 0.50 -0.34 0.00 0.00 178.44 180.55 1xjh h LYS 19 N 0.03 0.48 0.00 1.25 3.64 -0.86 -1.86 116.57 119.25 1xjh h LYS 19 Ca -0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1xjh h LYS 19 Cb 1.44 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1xjh h LYS 19 CO 0.15 0.32 0.00 0.25 -2.27 0.00 0.00 179.45 177.89 1xjh n THR 20 N -4.60 0.49 -1.91 1.00 -2.24 -1.18 -4.87 114.28 100.97 1xjh n THR 20 Ca 0.22 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.58 1xjh n THR 20 Cb 0.72 -0.68 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -3.98 3.48 0.18 3.22 1.43 -0.70 -4.96 118.68 117.35 1xjh s LEU 21 Ca 0.10 2.00 -0.33 0.00 -1.03 0.00 0.00 54.13 54.87 1xjh s LEU 21 Cb 0.14 -4.55 -0.14 0.00 0.03 0.00 0.00 46.19 41.66 1xjh s LEU 21 CO 0.52 -1.46 1.45 -2.65 0.23 0.00 0.00 176.35 174.44 1xjh n PRO 22 N -2.13 1.91 -0.36 1.29 -0.02 -1.26 -4.90 135.00 129.52 1xjh n PRO 22 Ca 0.10 0.68 0.02 0.00 -2.02 0.00 0.00 63.50 62.29 1xjh n PRO 22 Cb 0.52 -2.37 0.16 0.00 -0.02 0.00 0.00 33.50 31.79 1xjh n PRO 22 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1xjh h ASP 23 N 4.89 1.02 -0.62 2.55 2.03 -1.92 -2.33 116.42 122.04 1xjh h ASP 23 Ca -0.45 0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 55.80 1xjh h ASP 23 Cb 1.28 -0.21 -0.03 0.00 -0.83 0.00 0.00 39.33 39.54 1xjh h ASP 23 CO 0.81 0.66 0.19 -0.33 -1.03 0.00 0.00 179.24 179.53 1xjh h GLU 24 N 1.16 1.00 -0.27 4.15 5.08 -1.98 -0.39 114.58 123.33 1xjh h GLU 24 Ca 0.42 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1xjh h GLU 24 Cb 0.14 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1xjh h GLU 24 CO -0.17 0.87 -0.21 0.93 -1.00 0.00 0.00 179.01 179.43 1xjh h GLU 25 N 0.96 0.62 -0.12 2.33 4.39 -1.82 -0.73 114.58 120.20 1xjh h GLU 25 Ca 0.21 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1xjh h GLU 25 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1xjh h GLU 25 CO -0.01 0.90 0.07 0.28 -1.16 0.00 0.00 179.01 179.09 1xjh h VAL 26 N 0.35 1.09 -0.99 3.13 2.07 -1.33 -2.61 116.25 117.95 1xjh h VAL 26 Ca 0.05 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1xjh h VAL 26 Cb 0.76 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1xjh h VAL 26 CO 0.06 0.08 0.65 -0.78 0.02 0.00 0.00 177.57 177.59 1xjh h ASP 27 N 0.11 1.15 -0.43 0.57 3.58 -1.05 -2.23 116.42 118.12 1xjh h ASP 27 Ca 0.04 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1xjh h ASP 27 Cb 0.07 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1xjh h ASP 27 CO -0.01 0.84 0.27 -1.28 -2.88 0.00 0.00 179.24 176.19 1xjh h SER 28 N 1.35 0.49 -0.39 2.28 0.87 -0.93 -0.64 113.55 116.59 1xjh h SER 28 Ca 0.36 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.85 1xjh h SER 28 Cb -0.14 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 1xjh h SER 28 CO -0.08 0.37 0.07 0.40 -0.53 0.00 0.00 176.83 177.06 1xjh h ILE 29 N 0.57 1.24 -0.52 2.23 2.04 -1.28 -2.86 117.51 118.93 1xjh h ILE 29 Ca 0.15 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1xjh h ILE 29 Cb -0.05 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1xjh h ILE 29 CO -0.03 0.29 0.34 -0.07 0.00 0.00 0.00 178.15 178.68 1xjh h LEU 30 N 0.49 0.58 0.00 1.44 3.38 -1.17 -0.58 115.31 119.45 1xjh h LEU 30 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xjh h LEU 30 Cb 0.36 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xjh h LEU 30 CO 0.01 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1xjh n ALA 31 N -2.46 1.85 0.00 1.53 0.00 -0.27 -2.13 120.51 119.03 1xjh n ALA 31 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xjh n ALA 31 Cb 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.42 1.77 0.00 0.00 1.02 -0.69 -4.92 120.64 116.39 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 0.18 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1xjh n GLU 32 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xjh n ASP 33 N -1.48 0.17 0.00 1.62 2.03 -0.31 -5.06 116.55 113.52 1xjh n ASP 33 Ca 0.00 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1xjh n ASP 33 Cb 0.16 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 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 0.10 1.04 3.29 0.27 0.00 -0.91 -4.99 105.19 103.99 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 -0.13 1.02 -0.02 1.61 -1.05 -1.26 -2.97 118.70 115.90 1xjh s GLU 35 Ca 0.00 -0.82 0.02 0.00 -0.15 0.00 0.00 54.97 54.02 1xjh s GLU 35 Cb 0.00 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1xjh s GLU 35 CO 0.00 -0.38 -0.06 0.42 0.95 0.00 0.00 175.26 176.19 1xjh s ILE 36 N -3.83 0.58 -0.19 1.83 1.01 0.05 -4.76 121.20 115.87 1xjh s ILE 36 Ca 0.05 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 1xjh s ILE 36 Cb 0.03 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 1xjh s ILE 36 CO -0.11 0.19 0.30 -1.81 0.00 0.00 0.00 174.94 173.51 1xjh s ASP 37 N 0.21 6.36 0.09 3.58 1.01 -1.26 -0.94 116.67 125.72 1xjh s ASP 37 Ca -0.03 0.42 0.01 0.00 0.71 0.00 0.00 52.55 53.66 1xjh s ASP 37 Cb -0.07 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 1xjh s ASP 37 CO -0.00 0.03 -0.05 -0.32 0.21 0.00 0.00 175.17 175.04 1xjh s MET 38 N 0.92 0.79 -0.01 8.23 1.75 -0.40 -5.03 119.30 125.55 1xjh s MET 38 Ca 0.15 -1.32 0.06 0.00 -1.25 0.00 0.00 55.69 53.33 1xjh s MET 38 Cb -0.14 -0.08 -0.01 0.00 2.84 0.00 0.00 34.83 37.44 1xjh s MET 38 CO 0.05 -0.06 -0.18 -3.38 -0.65 0.00 0.00 175.02 170.81 1xjh s HIS 39 N -3.72 1.60 -0.05 4.11 -3.43 -1.26 -0.96 115.29 111.58 1xjh s HIS 39 Ca 0.11 -0.30 -0.29 0.00 -0.80 0.00 0.00 55.06 53.78 1xjh s HIS 39 Cb 0.06 -1.03 -0.08 0.00 -1.43 0.00 0.00 32.58 30.11 1xjh s HIS 39 CO -0.06 -0.02 2.03 0.00 -2.00 0.00 0.00 174.74 174.69 1xjh n ASP 41 N 8.82 0.49 0.01 0.00 2.03 -1.26 -0.55 116.55 126.11 1xjh n ASP 41 Ca 0.23 0.69 -0.19 0.00 0.52 0.00 0.00 54.79 56.04 1xjh n ASP 41 Cb 0.42 -0.77 -0.14 0.00 -0.72 0.00 0.00 41.12 39.92 1xjh n ASP 41 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1xjh h TYR 42 N 0.00 0.42 0.00 -0.67 -1.99 -1.94 -3.44 116.97 109.36 1xjh h TYR 42 Ca 0.00 -0.31 0.00 0.00 2.00 0.00 0.00 58.73 60.42 1xjh h TYR 42 Cb 0.13 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.84 1xjh h TYR 42 CO 0.00 1.59 0.00 0.00 -0.00 0.00 0.00 178.16 179.75 1xjh n GLY 44 N 0.00 1.44 3.75 0.00 0.00 0.29 -5.01 105.19 105.67 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 -1.31 0.00 0.00 0.00 173.32 172.01 1xjh s ASN 45 N -3.23 6.43 0.38 1.61 0.01 -1.26 -4.50 114.94 114.38 1xjh s ASN 45 Ca 0.00 2.89 -0.10 0.00 -0.71 0.00 0.00 52.86 54.94 1xjh s ASN 45 Cb 0.00 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 1xjh s ASN 45 CO 0.00 -0.88 0.73 -1.00 -1.51 0.00 0.00 177.10 174.44 1xjh s HIS 46 N 0.06 3.47 0.11 2.20 3.76 -0.94 -0.63 115.29 123.32 1xjh s HIS 46 Ca 0.63 0.98 -0.15 0.00 -0.15 0.00 0.00 55.06 56.37 1xjh s HIS 46 Cb -0.47 -2.39 0.03 0.00 1.11 0.00 0.00 32.58 30.87 1xjh s HIS 46 CO 0.46 -0.05 0.38 0.71 -0.85 0.00 0.00 174.74 175.39 1xjh s TYR 47 N -2.30 -0.17 0.04 1.40 2.02 -0.13 -4.83 117.35 113.38 1xjh s TYR 47 Ca 0.50 -0.13 0.06 0.00 -0.37 0.00 0.00 57.07 57.13 1xjh s TYR 47 Cb -0.10 0.22 -0.03 0.00 -0.40 0.00 0.00 41.96 41.64 1xjh s TYR 47 CO 0.30 -0.67 -0.15 -0.48 -1.57 0.00 0.00 175.55 172.99 1xjh s LEU 48 N -2.73 2.76 0.03 -1.29 2.34 -1.26 -1.27 118.68 117.26 1xjh s LEU 48 Ca 0.02 -0.36 0.03 0.00 0.06 0.00 0.00 54.13 53.88 1xjh s LEU 48 Cb 0.02 -1.61 -0.02 0.00 -0.56 0.00 0.00 46.19 44.02 1xjh s LEU 48 CO -0.11 0.25 -0.11 -0.36 -1.06 0.00 0.00 176.35 174.97 1xjh s PHE 49 N -0.96 0.92 0.42 3.48 0.08 -0.11 -5.00 117.98 116.80 1xjh s PHE 49 Ca 0.16 -0.32 0.07 0.00 0.12 0.00 0.00 56.93 56.95 1xjh s PHE 49 Cb -0.11 -0.55 -0.07 0.00 -0.57 0.00 0.00 43.02 41.72 1xjh s PHE 49 CO 0.06 -0.01 0.06 -0.80 -0.10 0.00 0.00 175.22 174.44 1xjh s ASN 50 N -0.98 4.05 0.34 1.36 0.01 -1.26 -0.77 114.94 117.69 1xjh s ASN 50 Ca -0.01 -1.30 0.06 0.00 -0.71 0.00 0.00 52.86 50.90 1xjh s ASN 50 Cb -0.07 -0.37 0.73 0.00 0.41 0.00 0.00 41.25 41.94 1xjh s ASN 50 CO 0.01 -0.50 1.90 0.00 -1.51 0.00 0.00 177.10 176.99 1xjh h ALA 51 N 1.64 1.72 -0.67 0.60 0.00 -1.95 -0.73 119.26 119.88 1xjh h ALA 51 Ca -0.44 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1xjh h ALA 51 Cb 1.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1xjh h ALA 51 CO 0.77 0.10 0.13 0.52 0.00 0.00 0.00 179.25 180.77 1xjh h MET 52 N 0.79 1.07 -0.16 0.00 2.86 -1.96 -1.55 114.93 115.98 1xjh h MET 52 Ca 0.40 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1xjh h MET 52 Cb 0.48 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1xjh h MET 52 CO -0.17 0.97 -0.14 -0.44 1.06 0.00 0.00 176.91 178.19 1xjh h ASP 53 N 1.01 0.41 -0.57 1.22 3.32 -1.71 -3.21 116.42 116.89 1xjh h ASP 53 Ca 0.21 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1xjh h ASP 53 Cb 0.40 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1xjh h ASP 53 CO 0.01 0.78 0.27 0.40 -1.72 0.00 0.00 179.24 178.99 1xjh h ILE 54 N 0.03 1.20 -0.78 0.35 2.04 -1.09 -0.55 117.51 118.72 1xjh h ILE 54 Ca 0.03 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1xjh h ILE 54 Cb 0.66 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1xjh h ILE 54 CO 0.04 0.25 0.48 0.00 0.00 0.00 0.00 178.15 178.91 1xjh h ALA 55 N 1.44 1.37 -0.10 1.87 0.00 -1.32 -0.55 119.26 121.97 1xjh h ALA 55 Ca 0.21 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1xjh h ALA 55 Cb 0.12 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1xjh h ALA 55 CO -0.02 0.55 -0.48 0.93 0.00 0.00 0.00 179.25 180.22 1xjh h GLU 56 N 1.08 0.51 -0.80 0.00 5.08 -1.37 -3.24 114.58 115.84 1xjh h GLU 56 Ca 0.28 -0.41 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1xjh h GLU 56 Cb -0.06 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1xjh h GLU 56 CO -0.05 1.04 0.52 0.82 -1.00 0.00 0.00 179.01 180.34 1xjh h ILE 57 N 0.10 1.07 0.00 3.13 2.04 -0.82 0.19 117.51 123.21 1xjh h ILE 57 Ca -0.03 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1xjh h ILE 57 Cb 1.13 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1xjh h ILE 57 CO 0.10 0.17 0.00 0.54 0.00 0.00 0.00 178.15 178.96 1xjh n ARG 58 N -4.47 0.13 -0.30 2.37 1.74 -0.24 -1.72 116.66 114.16 1xjh n ARG 58 Ca 0.11 0.42 0.08 0.00 -0.77 0.00 0.00 57.85 57.70 1xjh n ARG 58 Cb 0.18 -1.78 0.17 0.00 -1.02 0.00 0.00 32.46 30.01 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 -2.02 2.15 -2.86 0.55 3.02 -0.17 -4.99 115.26 110.93 1xjh n ASN 59 Ca 0.02 -3.42 -0.14 0.00 -0.03 0.00 0.00 54.58 51.00 1xjh n ASN 59 Cb 0.17 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.85 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 -1.28 -2.97 -3.95 6.41 5.15 -0.70 -2.61 115.26 115.31 1xjh n ASN 60 Ca 0.18 0.01 -0.32 0.00 -0.60 0.00 0.00 54.58 53.85 1xjh n ASN 60 Cb 0.68 -2.54 -0.04 0.00 -0.53 0.00 0.00 39.78 37.35 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 -2.80 -1.17 -0.28 5.20 0.00 0.48 -4.96 120.51 116.98 1xjh n ALA 61 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1xjh n ALA 61 Cb 0.55 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93