#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 -0.35 0.20 6.12 2.15 -1.26 -5.17 116.67 118.36 1xjh s ASP 2 Ca 0.00 0.67 -0.16 0.00 0.43 0.00 0.00 52.55 53.49 1xjh s ASP 2 Cb 0.00 0.69 -0.08 0.00 -0.30 0.00 0.00 42.92 43.24 1xjh s ASP 2 CO 0.00 -0.13 0.64 0.68 -0.17 0.00 0.00 175.17 176.19 1xjh s VAL 3 N 0.13 4.72 -0.23 1.11 -7.23 -1.26 -4.99 120.40 112.65 1xjh s VAL 3 Ca -0.01 1.01 0.01 0.00 -1.81 0.00 0.00 61.98 61.18 1xjh s VAL 3 Cb -0.03 -3.77 0.13 0.00 0.56 0.00 0.00 36.38 33.28 1xjh s VAL 3 CO 0.01 0.16 1.08 -0.62 -0.31 0.00 0.00 175.10 175.42 1xjh n GLU 4 N 0.59 1.32 -3.72 4.82 1.02 -1.26 -4.80 120.64 118.61 1xjh n GLU 4 Ca -0.03 -0.56 -0.14 0.00 -0.02 0.00 0.00 57.16 56.42 1xjh n GLU 4 Cb 0.52 -1.30 -0.08 0.00 -0.02 0.00 0.00 31.44 30.56 1xjh n GLU 4 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1xjh s PHE 5 N -0.74 -0.24 0.08 -0.32 5.36 -1.26 -5.19 117.98 115.66 1xjh s PHE 5 Ca 0.10 0.35 -0.03 0.00 -0.96 0.00 0.00 56.93 56.39 1xjh s PHE 5 Cb 0.09 0.14 -0.03 0.00 -0.34 0.00 0.00 43.02 42.88 1xjh s PHE 5 CO 0.02 -0.44 0.04 0.15 -1.46 0.00 0.00 175.22 173.54 1xjh s LYS 6 N -1.49 0.75 0.50 10.12 -0.14 -1.26 -5.14 119.74 123.08 1xjh s LYS 6 Ca -0.12 -1.22 0.00 0.00 -1.36 0.00 0.00 55.97 53.27 1xjh s LYS 6 Cb -0.04 0.25 0.00 0.00 -1.68 0.00 0.00 37.83 36.36 1xjh s LYS 6 CO 0.04 -0.19 0.00 0.00 -0.76 0.00 0.00 175.35 174.44 1xjh h THR 8 N -1.30 0.00 -1.41 0.00 1.35 -2.02 -3.46 112.91 106.08 1xjh h THR 8 Ca -0.12 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1xjh h THR 8 Cb 1.27 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1xjh h THR 8 CO 0.06 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.33 1xjh s SER 10 N -1.00 0.47 0.46 0.00 0.01 -1.26 -4.99 113.70 107.39 1xjh s SER 10 Ca 0.00 -1.29 0.18 0.00 1.31 0.00 0.00 55.95 56.16 1xjh s SER 10 Cb 0.00 0.29 1.15 0.00 0.21 0.00 0.00 66.02 67.67 1xjh s SER 10 CO 0.00 -0.75 1.95 0.03 0.41 0.00 0.00 173.24 174.88 1xjh h ARG 11 N 2.70 0.28 -0.90 12.44 3.08 -2.00 -2.05 114.38 127.93 1xjh h ARG 11 Ca -0.36 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 59.75 1xjh h ARG 11 Cb 1.22 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 31.15 1xjh h ARG 11 CO 0.58 0.19 0.58 1.49 -1.07 0.00 0.00 179.97 181.74 1xjh h GLU 12 N 0.29 0.93 -0.25 0.04 4.81 -1.97 0.11 114.58 118.54 1xjh h GLU 12 Ca 0.33 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1xjh h GLU 12 Cb 0.86 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1xjh h GLU 12 CO -0.08 0.62 -0.04 0.00 -0.73 0.00 0.00 179.01 178.77 1xjh h ARG 13 N 0.96 0.47 -0.42 1.92 2.47 -1.79 -1.51 114.38 116.48 1xjh h ARG 13 Ca 0.40 -0.17 -0.14 0.00 -1.26 0.00 0.00 59.98 58.81 1xjh h ARG 13 Cb 0.30 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1xjh h ARG 13 CO -0.16 0.68 -0.30 0.00 0.56 0.00 0.00 179.97 180.74 1xjh h ALA 15 N 0.87 1.00 -0.54 0.00 0.00 -0.71 -2.79 119.26 117.08 1xjh h ALA 15 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xjh h ALA 15 Cb 0.88 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1xjh h ALA 15 CO 0.08 0.51 0.33 0.22 0.00 0.00 0.00 179.25 180.39 1xjh h ASP 16 N 1.08 0.63 -0.01 0.00 3.58 -1.29 0.40 116.42 120.81 1xjh h ASP 16 Ca 0.27 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.61 1xjh h ASP 16 Cb 0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1xjh h ASP 16 CO -0.04 0.48 -0.23 0.00 -2.88 0.00 0.00 179.24 176.57 1xjh h ALA 17 N 1.63 1.20 0.02 -0.78 0.00 -1.56 -3.07 119.26 116.70 1xjh h ALA 17 Ca 0.19 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1xjh h ALA 17 Cb -0.04 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.65 1xjh h ALA 17 CO -0.04 0.52 -0.74 1.25 0.00 0.00 0.00 179.25 180.24 1xjh h LEU 18 N 0.36 0.62 -1.01 0.00 5.85 -1.24 -3.35 115.31 116.54 1xjh h LEU 18 Ca 0.06 -0.78 0.19 0.00 0.84 0.00 0.00 57.88 58.19 1xjh h LEU 18 Cb 0.61 -0.19 -0.11 0.00 0.37 0.00 0.00 40.66 41.34 1xjh h LEU 18 CO 0.04 1.32 0.61 0.50 -0.34 0.00 0.00 178.44 180.58 1xjh h LYS 19 N -0.01 0.74 0.00 1.25 3.64 -0.88 -1.98 116.57 119.33 1xjh h LYS 19 Ca -0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1xjh h LYS 19 Cb 1.45 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1xjh h LYS 19 CO 0.15 0.49 0.00 0.25 -2.27 0.00 0.00 179.45 178.06 1xjh n THR 20 N -4.76 0.73 -2.20 1.00 -2.24 -1.17 -4.84 114.28 100.80 1xjh n THR 20 Ca 0.23 0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.69 1xjh n THR 20 Cb 0.58 -0.94 0.01 0.00 -2.10 0.00 0.00 70.33 67.87 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 -4.52 3.78 0.25 3.22 1.43 -0.75 -4.96 118.68 117.14 1xjh s LEU 21 Ca 0.07 2.25 -0.31 0.00 -1.03 0.00 0.00 54.13 55.11 1xjh s LEU 21 Cb 0.10 -4.52 -0.14 0.00 0.03 0.00 0.00 46.19 41.67 1xjh s LEU 21 CO 0.47 -1.25 1.30 -2.65 0.23 0.00 0.00 176.35 174.46 1xjh n PRO 22 N -1.21 1.81 -0.29 1.29 -0.02 -1.26 -4.84 135.00 130.48 1xjh n PRO 22 Ca 0.11 0.64 0.01 0.00 -2.02 0.00 0.00 63.50 62.25 1xjh n PRO 22 Cb 0.50 -2.23 0.15 0.00 -0.02 0.00 0.00 33.50 31.90 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 3.61 0.74 -0.32 2.55 3.58 -1.92 -1.38 116.42 123.28 1xjh h ASP 23 Ca -0.44 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 56.96 1xjh h ASP 23 Cb 1.30 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 1xjh h ASP 23 CO 0.71 0.45 -0.06 -0.33 -2.88 0.00 0.00 179.24 177.14 1xjh h GLU 24 N 0.86 0.71 -0.21 0.28 5.08 -1.98 -0.50 114.58 118.81 1xjh h GLU 24 Ca 0.38 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1xjh h GLU 24 Cb 0.25 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1xjh h GLU 24 CO -0.20 0.76 -0.19 1.49 -1.00 0.00 0.00 179.01 179.86 1xjh h GLU 25 N 0.66 0.50 -0.23 2.33 4.81 -1.76 -1.08 114.58 119.82 1xjh h GLU 25 Ca 0.12 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1xjh h GLU 25 Cb 0.49 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1xjh h GLU 25 CO 0.03 0.83 0.13 0.28 -0.73 0.00 0.00 179.01 179.55 1xjh h VAL 26 N 0.19 1.09 -0.86 0.32 2.07 -1.19 -2.68 116.25 115.20 1xjh h VAL 26 Ca 0.04 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1xjh h VAL 26 Cb 0.73 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1xjh h VAL 26 CO 0.05 0.09 0.56 -0.78 0.02 0.00 0.00 177.57 177.51 1xjh h ASP 27 N 0.27 0.99 -0.69 0.57 3.58 -1.08 -2.02 116.42 118.04 1xjh h ASP 27 Ca 0.08 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.51 1xjh h ASP 27 Cb 0.03 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 40.80 1xjh h ASP 27 CO -0.01 0.73 0.46 -1.28 -2.88 0.00 0.00 179.24 176.25 1xjh h SER 28 N 1.17 0.78 -0.17 2.28 0.87 -0.89 0.18 113.55 117.76 1xjh h SER 28 Ca 0.31 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1xjh h SER 28 Cb -0.12 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1xjh h SER 28 CO -0.07 0.56 -0.02 0.40 -0.53 0.00 0.00 176.83 177.17 1xjh h ILE 29 N 0.93 1.27 -0.43 2.23 2.04 -1.19 -3.10 117.51 119.26 1xjh h ILE 29 Ca 0.26 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1xjh h ILE 29 Cb -0.09 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1xjh h ILE 29 CO -0.06 0.28 0.28 -0.07 0.00 0.00 0.00 178.15 178.58 1xjh h LEU 30 N 0.05 0.50 -0.29 1.44 3.38 -1.10 -1.31 115.31 117.97 1xjh h LEU 30 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xjh h LEU 30 Cb 0.44 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1xjh h LEU 30 CO 0.01 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1xjh n ALA 31 N -2.47 1.46 0.00 1.53 0.00 0.03 -1.11 120.51 119.94 1xjh n ALA 31 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1xjh n ALA 31 Cb 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.74 0.56 0.00 0.00 1.02 -0.75 -4.88 120.64 114.85 1xjh n GLU 32 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1xjh n GLU 32 Cb 0.13 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 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 -1.38 0.97 0.00 1.62 8.00 -0.57 -5.05 116.55 120.15 1xjh n ASP 33 Ca 0.00 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1xjh n ASP 33 Cb 0.01 0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.73 1.66 3.60 0.44 0.00 -0.27 -4.90 105.19 106.46 1xjh n GLY 34 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 1.49 -0.03 1.61 -1.05 -1.26 -2.87 118.70 116.59 1xjh s GLU 35 Ca 0.00 -0.90 0.03 0.00 -0.15 0.00 0.00 54.97 53.96 1xjh s GLU 35 Cb 0.00 0.54 -0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1xjh s GLU 35 CO 0.00 -0.65 -0.13 0.42 0.95 0.00 0.00 175.26 175.86 1xjh s ILE 36 N -3.89 1.06 -0.70 1.83 1.01 0.33 -4.75 121.20 116.09 1xjh s ILE 36 Ca 0.10 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 1xjh s ILE 36 Cb -0.02 -0.92 0.18 0.00 0.01 0.00 0.00 42.46 41.71 1xjh s ILE 36 CO -0.00 0.31 0.64 -0.62 0.00 0.00 0.00 174.94 175.27 1xjh s ASP 37 N 0.06 6.47 0.12 3.58 2.15 -1.26 -1.57 116.67 126.22 1xjh s ASP 37 Ca -0.02 -2.31 0.02 0.00 0.43 0.00 0.00 52.55 50.68 1xjh s ASP 37 Cb -0.09 -2.20 -0.04 0.00 -0.30 0.00 0.00 42.92 40.29 1xjh s ASP 37 CO 0.01 -0.69 0.23 -0.32 -0.17 0.00 0.00 175.17 174.23 1xjh s MET 38 N 0.78 3.32 -0.05 4.34 -2.45 -0.57 -4.95 119.30 119.72 1xjh s MET 38 Ca 0.11 -0.60 0.05 0.00 -1.25 0.00 0.00 55.69 54.00 1xjh s MET 38 Cb -0.19 -2.92 -0.02 0.00 1.25 0.00 0.00 34.83 32.95 1xjh s MET 38 CO -0.04 0.54 -0.18 -1.01 1.05 0.00 0.00 175.02 175.38 1xjh s HIS 39 N -1.65 2.59 -0.26 4.11 3.76 -1.26 -0.90 115.29 121.67 1xjh s HIS 39 Ca 0.34 -0.31 -0.36 0.00 -0.15 0.00 0.00 55.06 54.58 1xjh s HIS 39 Cb -0.12 -1.60 -0.12 0.00 1.11 0.00 0.00 32.58 31.85 1xjh s HIS 39 CO 0.27 0.07 2.01 0.00 -0.85 0.00 0.00 174.74 176.24 1xjh n ASP 41 N 8.09 0.42 -0.12 0.00 2.03 -1.26 -0.58 116.55 125.14 1xjh n ASP 41 Ca 0.33 0.66 -0.16 0.00 0.52 0.00 0.00 54.79 56.14 1xjh n ASP 41 Cb 0.23 -0.73 -0.13 0.00 -0.72 0.00 0.00 41.12 39.77 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 -2.02 0.06 0.00 -0.67 4.01 -1.26 -4.83 117.16 112.45 1xjh n TYR 42 Ca 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1xjh n TYR 42 Cb 0.09 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 38.11 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 0.68 1.95 3.76 0.00 0.00 0.26 -4.97 105.19 106.86 1xjh n GLY 44 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.44 5.85 0.41 1.61 3.84 -1.26 -4.38 114.94 117.56 1xjh s ASN 45 Ca 0.00 2.77 -0.17 0.00 0.21 0.00 0.00 52.86 55.67 1xjh s ASN 45 Cb 0.00 -2.64 -0.09 0.00 -0.55 0.00 0.00 41.25 37.97 1xjh s ASN 45 CO 0.00 -1.18 0.86 -1.38 -2.79 0.00 0.00 177.10 172.61 1xjh s HIS 46 N -1.27 3.38 -0.09 0.43 -3.43 -1.26 -0.60 115.29 112.45 1xjh s HIS 46 Ca 0.63 1.37 -0.13 0.00 -0.80 0.00 0.00 55.06 56.13 1xjh s HIS 46 Cb -0.40 -2.68 0.03 0.00 -1.43 0.00 0.00 32.58 28.10 1xjh s HIS 46 CO 0.51 -0.09 0.34 0.71 -2.00 0.00 0.00 174.74 174.20 1xjh s TYR 47 N -2.23 -0.31 -0.08 0.38 2.02 -0.08 -4.93 117.35 112.11 1xjh s TYR 47 Ca 0.57 0.70 -0.02 0.00 -0.37 0.00 0.00 57.07 57.95 1xjh s TYR 47 Cb -0.10 0.12 -0.03 0.00 -0.40 0.00 0.00 41.96 41.55 1xjh s TYR 47 CO 0.20 -0.27 0.01 -0.51 -1.57 0.00 0.00 175.55 173.42 1xjh s LEU 48 N -0.39 3.62 -0.06 -1.29 1.43 -1.26 -1.51 118.68 119.22 1xjh s LEU 48 Ca -0.05 0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1xjh s LEU 48 Cb -0.03 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.36 1xjh s LEU 48 CO 0.02 0.37 0.00 -0.36 0.23 0.00 0.00 176.35 176.61 1xjh s PHE 49 N -0.91 0.57 0.47 0.29 0.08 -0.61 -5.01 117.98 112.86 1xjh s PHE 49 Ca 0.14 -0.11 0.06 0.00 0.12 0.00 0.00 56.93 57.14 1xjh s PHE 49 Cb -0.11 -0.71 0.02 0.00 -0.57 0.00 0.00 43.02 41.65 1xjh s PHE 49 CO 0.03 -0.28 0.65 0.54 -0.10 0.00 0.00 175.22 176.06 1xjh s ASN 50 N 1.79 5.50 0.27 1.36 2.20 -1.26 -0.51 114.94 124.29 1xjh s ASN 50 Ca 0.02 -0.31 -0.01 0.00 -0.94 0.00 0.00 52.86 51.62 1xjh s ASN 50 Cb -0.13 -0.68 0.50 0.00 -2.00 0.00 0.00 41.25 38.94 1xjh s ASN 50 CO -0.04 -0.91 1.84 0.00 -2.94 0.00 0.00 177.10 175.04 1xjh h ALA 51 N 0.43 1.42 -0.26 3.54 0.00 -1.93 -0.85 119.26 121.61 1xjh h ALA 51 Ca -0.40 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1xjh h ALA 51 Cb 1.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1xjh h ALA 51 CO 0.47 0.23 -0.49 0.52 0.00 0.00 0.00 179.25 179.98 1xjh h MET 52 N 0.97 0.72 -0.24 0.00 2.86 -1.96 -2.12 114.93 115.17 1xjh h MET 52 Ca 0.47 -0.42 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 1xjh h MET 52 Cb 0.42 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1xjh h MET 52 CO -0.25 1.05 -0.41 0.22 1.06 0.00 0.00 176.91 178.57 1xjh h ASP 53 N 0.57 0.77 -0.75 1.22 3.58 -1.83 -3.05 116.42 116.93 1xjh h ASP 53 Ca 0.03 -0.53 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1xjh h ASP 53 Cb 1.05 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.84 1xjh h ASP 53 CO 0.10 1.16 0.48 0.40 -2.88 0.00 0.00 179.24 178.49 1xjh h ILE 54 N 0.41 1.20 -0.92 2.25 2.04 -1.20 -1.34 117.51 119.94 1xjh h ILE 54 Ca 0.02 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1xjh h ILE 54 Cb 1.01 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1xjh h ILE 54 CO 0.09 0.20 0.53 0.00 0.00 0.00 0.00 178.15 178.98 1xjh h ALA 55 N 1.50 1.18 -0.14 1.87 0.00 -1.29 -1.16 119.26 121.22 1xjh h ALA 55 Ca 0.27 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1xjh h ALA 55 Cb -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.34 1xjh h ALA 55 CO -0.06 0.66 -0.47 0.93 0.00 0.00 0.00 179.25 180.32 1xjh h GLU 56 N 1.29 0.57 -0.92 0.00 5.08 -1.35 -2.96 114.58 116.28 1xjh h GLU 56 Ca 0.33 -0.42 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1xjh h GLU 56 Cb -0.01 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1xjh h GLU 56 CO -0.06 1.05 0.59 0.82 -1.00 0.00 0.00 179.01 180.41 1xjh h ILE 57 N 0.20 1.11 0.00 3.13 2.04 -1.02 -0.47 117.51 122.50 1xjh h ILE 57 Ca -0.02 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1xjh h ILE 57 Cb 1.10 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1xjh h ILE 57 CO 0.10 0.20 -0.14 -0.09 0.00 0.00 0.00 178.15 178.23 1xjh h ARG 58 N 1.11 0.00 -0.01 2.37 2.43 -1.28 -1.79 114.38 117.21 1xjh h ARG 58 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1xjh h ARG 58 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1xjh h ARG 58 CO -0.14 0.00 -0.25 0.09 -1.51 0.00 0.00 179.97 178.15 1xjh n ASN 59 N -2.38 1.11 0.00 -3.80 3.02 -1.02 -4.61 115.26 107.58 1xjh n ASN 59 Ca 0.05 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1xjh n ASN 59 Cb 0.45 0.55 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 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 -0.40 0.32 0.00 6.41 2.85 -0.22 -5.05 115.26 119.17 1xjh n ASN 60 Ca 0.04 -0.80 0.00 0.00 -0.11 0.00 0.00 54.58 53.71 1xjh n ASN 60 Cb 0.21 0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.34 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 -0.11 0.00 -1.78 5.20 0.00 -0.67 -5.01 120.51 118.13 1xjh n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xjh n ALA 61 Cb 0.11 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93