#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 -0.01 -0.03 7.83 -4.77 -1.26 -5.10 116.67 113.33 1xjh s ASP 2 Ca 0.00 -1.02 -0.13 0.00 -3.30 0.00 0.00 52.55 48.09 1xjh s ASP 2 Cb 0.00 0.56 0.02 0.00 -1.09 0.00 0.00 42.92 42.42 1xjh s ASP 2 CO 0.00 -1.11 0.29 0.54 0.70 0.00 0.00 175.17 175.59 1xjh s VAL 3 N -3.98 0.05 -0.91 2.11 0.11 -1.26 -5.06 120.40 111.47 1xjh s VAL 3 Ca 0.25 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1xjh s VAL 3 Cb 0.00 -0.56 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1xjh s VAL 3 CO 0.10 -0.22 0.41 -1.84 -3.33 0.00 0.00 175.10 170.22 1xjh n GLU 4 N 1.60 0.75 -1.57 1.54 0.28 -1.26 -4.84 120.64 117.14 1xjh n GLU 4 Ca -0.20 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.51 1xjh n GLU 4 Cb 0.56 -1.35 0.17 0.00 1.43 0.00 0.00 31.44 32.25 1xjh n GLU 4 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1xjh s PHE 5 N -0.88 1.82 -0.05 -1.84 5.36 -1.26 -5.10 117.98 116.03 1xjh s PHE 5 Ca 0.00 0.61 0.03 0.00 -0.96 0.00 0.00 56.93 56.62 1xjh s PHE 5 Cb 0.00 -3.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.06 1xjh s PHE 5 CO 0.00 -2.75 -0.15 0.15 -1.46 0.00 0.00 175.22 171.01 1xjh s LYS 6 N -5.50 1.65 0.45 10.12 -0.14 -1.26 -4.86 119.74 120.19 1xjh s LYS 6 Ca 0.68 -0.52 -0.24 0.00 -1.36 0.00 0.00 55.97 54.53 1xjh s LYS 6 Cb -0.10 -1.42 -0.09 0.00 -1.68 0.00 0.00 37.83 34.54 1xjh s LYS 6 CO 0.54 0.17 1.23 0.00 -0.76 0.00 0.00 175.35 176.52 1xjh n THR 8 N -0.46 0.00 0.00 0.00 -2.24 -1.26 -5.01 114.28 105.31 1xjh n THR 8 Ca 0.08 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1xjh n THR 8 Cb 0.41 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1xjh n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xjh s SER 10 N 0.04 -0.39 0.52 0.00 0.15 -1.26 -5.02 113.70 107.73 1xjh s SER 10 Ca 0.00 -0.13 0.23 0.00 0.70 0.00 0.00 55.95 56.75 1xjh s SER 10 Cb 0.00 0.51 1.34 0.00 -1.71 0.00 0.00 66.02 66.17 1xjh s SER 10 CO 0.00 -0.87 2.00 -0.09 1.20 0.00 0.00 173.24 175.48 1xjh h ARG 11 N 2.00 0.05 -0.74 5.44 2.43 -2.00 -1.69 114.38 119.87 1xjh h ARG 11 Ca -0.26 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1xjh h ARG 11 Cb 1.26 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.76 1xjh h ARG 11 CO 0.32 0.03 0.49 1.49 -1.51 0.00 0.00 179.97 180.79 1xjh h GLU 12 N 0.05 0.73 -0.33 0.20 4.81 -1.98 0.30 114.58 118.36 1xjh h GLU 12 Ca 0.24 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.28 1xjh h GLU 12 Cb 0.90 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1xjh h GLU 12 CO -0.02 0.48 -0.39 0.00 -0.73 0.00 0.00 179.01 178.35 1xjh h ARG 13 N 0.75 0.81 -0.64 1.92 3.08 -1.72 -0.49 114.38 118.10 1xjh h ARG 13 Ca 0.32 -0.42 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1xjh h ARG 13 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1xjh h ARG 13 CO -0.11 1.05 0.08 0.00 -1.07 0.00 0.00 179.97 179.92 1xjh h ALA 15 N 1.03 0.79 -0.69 0.00 0.00 -0.81 -0.89 119.26 118.69 1xjh h ALA 15 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xjh h ALA 15 Cb 0.47 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1xjh h ALA 15 CO 0.02 0.33 0.45 0.22 0.00 0.00 0.00 179.25 180.26 1xjh h ASP 16 N 0.84 0.80 0.01 0.00 3.58 -0.89 -2.33 116.42 118.43 1xjh h ASP 16 Ca 0.21 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 1xjh h ASP 16 Cb 0.08 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1xjh h ASP 16 CO -0.03 0.59 -0.26 0.00 -2.88 0.00 0.00 179.24 176.66 1xjh h ALA 17 N 1.24 1.18 -0.27 -0.78 0.00 -1.03 -3.17 119.26 116.44 1xjh h ALA 17 Ca 0.25 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1xjh h ALA 17 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1xjh h ALA 17 CO -0.05 0.53 -0.46 1.25 0.00 0.00 0.00 179.25 180.51 1xjh h LEU 18 N 0.35 0.75 -1.85 0.00 5.85 -0.78 -3.29 115.31 116.34 1xjh h LEU 18 Ca 0.05 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.51 1xjh h LEU 18 Cb 0.64 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1xjh h LEU 18 CO 0.05 1.10 0.32 0.07 -0.34 0.00 0.00 178.44 179.64 1xjh h LYS 19 N 0.56 0.17 0.00 1.25 2.10 -1.40 -2.67 116.57 116.57 1xjh h LYS 19 Ca 0.03 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1xjh h LYS 19 Cb 1.01 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1xjh h LYS 19 CO 0.10 0.11 0.00 0.25 -2.00 0.00 0.00 179.45 177.91 1xjh n THR 20 N -4.45 0.73 -2.05 0.07 -2.24 -1.24 -4.84 114.28 100.27 1xjh n THR 20 Ca 0.07 0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.56 1xjh n THR 20 Cb 0.41 -0.94 0.02 0.00 -2.10 0.00 0.00 70.33 67.72 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 -4.24 3.88 0.34 3.22 1.43 -1.01 -4.96 118.68 117.34 1xjh s LEU 21 Ca 0.07 2.47 -0.28 0.00 -1.03 0.00 0.00 54.13 55.36 1xjh s LEU 21 Cb 0.11 -4.33 -0.12 0.00 0.03 0.00 0.00 46.19 41.87 1xjh s LEU 21 CO 0.44 -1.28 1.35 -2.65 0.23 0.00 0.00 176.35 174.44 1xjh n PRO 22 N -0.91 2.26 -0.25 1.29 -0.02 -1.26 -4.84 135.00 131.26 1xjh n PRO 22 Ca 0.10 0.79 0.04 0.00 -2.02 0.00 0.00 63.50 62.42 1xjh n PRO 22 Cb 0.47 -2.42 0.28 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.81 0.82 -0.42 2.55 5.19 -1.93 -1.27 116.42 124.18 1xjh h ASP 23 Ca -0.47 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.85 1xjh h ASP 23 Cb 1.27 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 1xjh h ASP 23 CO 0.64 0.54 -0.08 -0.33 -3.12 0.00 0.00 179.24 176.88 1xjh h GLU 24 N 0.94 0.86 -0.11 3.56 4.39 -1.98 -0.36 114.58 121.87 1xjh h GLU 24 Ca 0.35 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1xjh h GLU 24 Cb 0.19 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1xjh h GLU 24 CO -0.12 0.91 -0.09 1.49 -1.16 0.00 0.00 179.01 180.05 1xjh h GLU 25 N 0.78 0.26 -0.11 2.33 4.57 -1.78 -1.61 114.58 119.03 1xjh h GLU 25 Ca 0.13 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1xjh h GLU 25 Cb 0.59 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1xjh h GLU 25 CO 0.04 0.64 0.07 0.28 -1.18 0.00 0.00 179.01 178.86 1xjh h VAL 26 N -0.12 1.03 -0.65 0.32 2.07 -1.21 -2.57 116.25 115.11 1xjh h VAL 26 Ca 0.02 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1xjh h VAL 26 Cb 0.58 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1xjh h VAL 26 CO 0.02 0.03 0.26 -0.78 0.02 0.00 0.00 177.57 177.12 1xjh h ASP 27 N 0.14 0.87 -0.54 0.57 3.58 -1.10 -2.20 116.42 117.74 1xjh h ASP 27 Ca 0.04 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 1xjh h ASP 27 Cb -0.02 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.78 1xjh h ASP 27 CO -0.01 0.78 0.33 0.28 -2.88 0.00 0.00 179.24 177.74 1xjh h SER 28 N 0.94 0.65 -0.24 2.28 0.02 -1.03 -0.17 113.55 115.99 1xjh h SER 28 Ca 0.22 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1xjh h SER 28 Cb 0.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1xjh h SER 28 CO -0.02 0.51 -0.03 0.40 -1.14 0.00 0.00 176.83 176.55 1xjh h ILE 29 N 0.73 1.27 -0.68 3.27 2.04 -1.29 -3.09 117.51 119.76 1xjh h ILE 29 Ca 0.20 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1xjh h ILE 29 Cb -0.02 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1xjh h ILE 29 CO -0.04 0.31 0.39 -0.07 0.00 0.00 0.00 178.15 178.74 1xjh h LEU 30 N 0.21 0.82 0.00 1.44 3.38 -1.23 -1.23 115.31 118.70 1xjh h LEU 30 Ca 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1xjh h LEU 30 Cb 0.47 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1xjh h LEU 30 CO 0.02 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1xjh n ALA 31 N -2.43 1.45 0.00 1.53 0.00 -0.09 -1.34 120.51 119.62 1xjh n ALA 31 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1xjh n ALA 31 Cb 0.08 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.50 1.34 0.00 0.00 1.02 -0.81 -4.90 120.64 115.79 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 0.11 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 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 -1.29 0.01 0.00 1.62 2.03 -0.53 -5.05 116.55 113.34 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 0.00 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 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 0.01 0.65 3.49 0.27 0.00 -0.45 -4.95 105.19 104.21 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 -0.38 1.34 -0.02 1.61 -1.05 -1.26 -1.62 118.70 117.32 1xjh s GLU 35 Ca 0.00 -0.73 0.02 0.00 -0.15 0.00 0.00 54.97 54.11 1xjh s GLU 35 Cb 0.00 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1xjh s GLU 35 CO 0.00 -0.57 -0.07 0.42 0.95 0.00 0.00 175.26 175.99 1xjh s ILE 36 N -3.83 0.62 -0.19 1.83 1.01 0.10 -4.66 121.20 116.08 1xjh s ILE 36 Ca 0.06 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 1xjh s ILE 36 Cb -0.01 -0.56 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 1xjh s ILE 36 CO -0.06 0.20 0.17 -0.62 0.00 0.00 0.00 174.94 174.62 1xjh s ASP 37 N 0.20 6.27 0.09 3.58 2.15 -1.26 -0.82 116.67 126.87 1xjh s ASP 37 Ca -0.03 0.31 0.05 0.00 0.43 0.00 0.00 52.55 53.31 1xjh s ASP 37 Cb -0.07 -2.11 -0.03 0.00 -0.30 0.00 0.00 42.92 40.41 1xjh s ASP 37 CO 0.00 0.18 -0.13 -0.32 -0.17 0.00 0.00 175.17 174.73 1xjh s MET 38 N 0.29 0.86 0.01 4.34 -2.45 -0.06 -4.99 119.30 117.30 1xjh s MET 38 Ca 0.10 -1.07 -0.12 0.00 -1.25 0.00 0.00 55.69 53.35 1xjh s MET 38 Cb -0.11 -0.75 -0.05 0.00 1.25 0.00 0.00 34.83 35.16 1xjh s MET 38 CO -0.00 0.15 0.37 -3.38 1.05 0.00 0.00 175.02 173.20 1xjh s HIS 39 N -1.79 3.67 -0.87 4.11 -3.43 -1.26 -1.16 115.29 114.55 1xjh s HIS 39 Ca 0.02 0.86 -0.25 0.00 -0.80 0.00 0.00 55.06 54.89 1xjh s HIS 39 Cb -0.07 -2.19 0.02 0.00 -1.43 0.00 0.00 32.58 28.91 1xjh s HIS 39 CO 0.02 0.62 1.53 0.00 -2.00 0.00 0.00 174.74 174.91 1xjh h ASP 41 N 10.71 0.00 0.49 0.00 3.58 -1.91 0.96 116.42 130.25 1xjh h ASP 41 Ca -0.01 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.14 1xjh h ASP 41 Cb 1.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.09 1xjh h ASP 41 CO 1.33 0.00 -1.42 1.88 -2.88 0.00 0.00 179.24 178.14 1xjh h TYR 42 N 0.00 0.53 0.00 0.28 0.05 -1.96 -3.42 116.97 112.45 1xjh h TYR 42 Ca 0.01 -0.39 0.00 0.00 0.05 0.00 0.00 58.73 58.41 1xjh h TYR 42 Cb 0.31 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1xjh h TYR 42 CO 0.00 1.37 -0.45 0.00 -1.05 0.00 0.00 178.16 178.03 1xjh n GLY 44 N 1.39 0.87 2.65 0.00 0.00 0.30 -4.73 105.19 105.67 1xjh n GLY 44 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.54 -4.04 1.61 5.15 -1.26 -4.43 115.26 110.75 1xjh n ASN 45 Ca 0.00 -1.05 -0.08 0.00 -0.60 0.00 0.00 54.58 52.85 1xjh n ASN 45 Cb 0.00 -0.75 -0.09 0.00 -0.53 0.00 0.00 39.78 38.41 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 -2.58 0.45 0.04 1.20 -3.43 -1.26 -0.53 115.29 109.18 1xjh s HIS 46 Ca 0.53 -0.96 -0.14 0.00 -0.80 0.00 0.00 55.06 53.70 1xjh s HIS 46 Cb -0.05 -0.31 0.02 0.00 -1.43 0.00 0.00 32.58 30.81 1xjh s HIS 46 CO 0.40 -0.44 0.31 0.71 -2.00 0.00 0.00 174.74 173.73 1xjh s TYR 47 N -3.92 -0.12 -0.02 0.38 2.02 -0.31 -4.92 117.35 110.46 1xjh s TYR 47 Ca 0.08 -0.01 0.03 0.00 -0.37 0.00 0.00 57.07 56.80 1xjh s TYR 47 Cb 0.07 0.10 -0.03 0.00 -0.40 0.00 0.00 41.96 41.71 1xjh s TYR 47 CO -0.09 -0.51 -0.11 -0.48 -1.57 0.00 0.00 175.55 172.80 1xjh s LEU 48 N -2.05 2.96 -0.07 -1.29 2.34 -1.26 -0.88 118.68 118.43 1xjh s LEU 48 Ca -0.05 -0.17 -0.01 0.00 0.06 0.00 0.00 54.13 53.96 1xjh s LEU 48 Cb -0.01 -1.67 0.03 0.00 -0.56 0.00 0.00 46.19 43.98 1xjh s LEU 48 CO -0.03 0.32 -0.02 -0.36 -1.06 0.00 0.00 176.35 175.19 1xjh s PHE 49 N -0.87 0.81 0.73 3.48 0.40 -0.00 -5.00 117.98 117.53 1xjh s PHE 49 Ca 0.14 -0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 56.11 1xjh s PHE 49 Cb -0.11 -0.84 0.05 0.00 0.51 0.00 0.00 43.02 42.64 1xjh s PHE 49 CO 0.04 -0.33 1.07 -0.80 0.70 0.00 0.00 175.22 175.90 1xjh s ASN 50 N 1.71 4.91 0.30 1.36 -0.87 -1.26 -0.73 114.94 120.36 1xjh s ASN 50 Ca 0.02 0.72 0.02 0.00 -1.57 0.00 0.00 52.86 52.05 1xjh s ASN 50 Cb -0.13 -1.38 0.59 0.00 -0.02 0.00 0.00 41.25 40.32 1xjh s ASN 50 CO -0.05 -1.59 1.86 0.00 -2.57 0.00 0.00 177.10 174.75 1xjh h ALA 51 N -0.71 1.57 -0.48 0.60 0.00 -1.69 -1.55 119.26 117.00 1xjh h ALA 51 Ca -0.45 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1xjh h ALA 51 Cb 1.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1xjh h ALA 51 CO 0.63 0.21 -0.11 0.52 0.00 0.00 0.00 179.25 180.50 1xjh h MET 52 N 0.95 0.88 -0.21 0.00 2.86 -1.94 -0.40 114.93 117.08 1xjh h MET 52 Ca 0.46 -0.31 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 1xjh h MET 52 Cb 0.45 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1xjh h MET 52 CO -0.22 0.95 -0.36 0.22 1.06 0.00 0.00 176.91 178.56 1xjh h ASP 53 N 0.79 0.68 -0.56 1.22 3.58 -1.76 -2.16 116.42 118.23 1xjh h ASP 53 Ca 0.13 -0.53 -0.03 0.00 0.42 0.00 0.00 57.03 57.01 1xjh h ASP 53 Cb 0.63 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 1xjh h ASP 53 CO 0.04 1.09 0.24 0.40 -2.88 0.00 0.00 179.24 178.14 1xjh h ILE 54 N 0.30 1.21 -0.64 2.25 2.04 -1.28 -1.11 117.51 120.28 1xjh h ILE 54 Ca 0.01 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1xjh h ILE 54 Cb 0.96 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1xjh h ILE 54 CO 0.08 0.26 0.06 0.00 0.00 0.00 0.00 178.15 178.55 1xjh h ALA 55 N 1.42 0.90 -0.46 1.87 0.00 -0.96 -0.80 119.26 121.24 1xjh h ALA 55 Ca 0.20 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1xjh h ALA 55 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xjh h ALA 55 CO -0.02 0.66 0.01 0.93 0.00 0.00 0.00 179.25 180.84 1xjh h GLU 56 N 1.00 0.80 -0.74 0.00 4.39 -0.89 -0.43 114.58 118.70 1xjh h GLU 56 Ca 0.19 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.67 1xjh h GLU 56 Cb 0.49 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1xjh h GLU 56 CO 0.02 0.85 0.48 0.82 -1.16 0.00 0.00 179.01 180.02 1xjh h ILE 57 N 0.65 1.13 -0.04 3.13 2.04 -1.04 -1.32 117.51 122.06 1xjh h ILE 57 Ca 0.13 -0.32 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 1xjh h ILE 57 Cb 0.48 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1xjh h ILE 57 CO 0.02 0.17 -0.58 0.03 0.00 0.00 0.00 178.15 177.79 1xjh h ARG 58 N 0.94 0.13 -0.01 2.37 2.47 -0.96 -0.90 114.38 118.42 1xjh h ARG 58 Ca 0.29 -0.09 -0.12 0.00 -1.26 0.00 0.00 59.98 58.80 1xjh h ARG 58 Cb -0.02 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1xjh h ARG 58 CO -0.10 0.68 -0.57 -0.91 0.56 0.00 0.00 179.97 179.63 1xjh h ASN 59 N 0.10 0.03 0.05 7.04 2.35 -0.65 -3.24 115.58 121.27 1xjh h ASN 59 Ca -0.00 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 1xjh h ASN 59 Cb 1.06 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.43 1xjh h ASN 59 CO 0.08 0.59 -0.54 -1.13 -1.65 0.00 0.00 177.43 174.79 1xjh h ASN 60 N 0.02 0.38 -1.69 5.81 -0.73 -1.16 -3.48 115.58 114.73 1xjh h ASN 60 Ca -0.01 -0.86 -0.24 0.00 1.87 0.00 0.00 56.30 57.06 1xjh h ASN 60 Cb 1.01 -0.12 -0.09 0.00 0.27 0.00 0.00 38.32 39.39 1xjh h ASN 60 CO 0.08 1.21 -0.22 0.00 -0.37 0.00 0.00 177.43 178.12 1xjh n ALA 61 N -2.61 -0.24 -1.16 1.57 0.00 -0.35 -5.11 120.51 112.61 1xjh n ALA 61 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1xjh n ALA 61 Cb 0.67 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1xjh n ALA 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93