#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 0.90 -3.78 6.12 5.75 -1.26 -5.07 116.55 119.21 1xjh n ASP 2 Ca 0.00 -2.37 -0.12 0.00 -0.01 0.00 0.00 54.79 52.29 1xjh n ASP 2 Cb 0.00 -0.27 -0.08 0.00 -1.03 0.00 0.00 41.12 39.73 1xjh n ASP 2 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1xjh s VAL 3 N -1.07 0.07 -0.32 2.12 0.11 -1.26 -5.08 120.40 114.98 1xjh s VAL 3 Ca 0.12 -0.60 0.10 0.00 -2.93 0.00 0.00 61.98 58.66 1xjh s VAL 3 Cb 0.10 -0.73 0.68 0.00 -1.53 0.00 0.00 36.38 34.91 1xjh s VAL 3 CO 0.01 -0.33 1.73 -0.62 -3.33 0.00 0.00 175.10 172.56 1xjh n GLU 4 N 1.02 3.23 -3.70 1.54 1.02 -1.26 -4.93 120.64 117.56 1xjh n GLU 4 Ca -0.21 -3.07 -0.14 0.00 -0.02 0.00 0.00 57.16 53.73 1xjh n GLU 4 Cb 0.57 -2.12 -0.09 0.00 -0.02 0.00 0.00 31.44 29.78 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 -3.05 -0.50 0.26 -0.32 5.36 -1.26 -5.18 117.98 113.30 1xjh s PHE 5 Ca 0.53 1.17 -0.11 0.00 -0.96 0.00 0.00 56.93 57.56 1xjh s PHE 5 Cb 0.43 0.19 0.04 0.00 -0.34 0.00 0.00 43.02 43.34 1xjh s PHE 5 CO 0.11 -0.29 0.58 1.17 -1.46 0.00 0.00 175.22 175.33 1xjh n LYS 6 N 2.54 0.77 -1.53 10.12 3.00 -1.26 -5.13 118.16 126.66 1xjh n LYS 6 Ca -0.15 -1.51 -0.41 0.00 -0.00 0.00 0.00 58.31 56.24 1xjh n LYS 6 Cb 0.57 1.90 0.02 0.00 0.00 0.00 0.00 35.03 37.52 1xjh n LYS 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xjh h THR 8 N 0.98 0.00 0.00 0.00 1.35 -1.99 -3.43 112.91 109.81 1xjh h THR 8 Ca -0.43 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1xjh h THR 8 Cb 1.37 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1xjh h THR 8 CO 0.53 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.80 1xjh s SER 10 N 0.26 -0.48 0.51 0.00 0.15 -1.26 -5.03 113.70 107.84 1xjh s SER 10 Ca 0.00 0.28 0.22 0.00 0.70 0.00 0.00 55.95 57.14 1xjh s SER 10 Cb 0.00 0.45 1.30 0.00 -1.71 0.00 0.00 66.02 66.05 1xjh s SER 10 CO 0.00 -0.62 2.00 -0.09 1.20 0.00 0.00 173.24 175.73 1xjh h ARG 11 N 2.39 0.10 -0.70 5.44 2.43 -2.00 -1.98 114.38 120.04 1xjh h ARG 11 Ca -0.25 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 58.98 1xjh h ARG 11 Cb 1.21 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 1xjh h ARG 11 CO 0.34 0.06 0.46 1.49 -1.51 0.00 0.00 179.97 180.82 1xjh h GLU 12 N 0.10 0.70 -0.24 0.20 4.81 -1.98 0.82 114.58 118.99 1xjh h GLU 12 Ca 0.24 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1xjh h GLU 12 Cb 0.81 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1xjh h GLU 12 CO -0.02 0.46 -0.08 0.00 -0.73 0.00 0.00 179.01 178.63 1xjh h ARG 13 N 0.72 0.48 -0.83 1.92 2.47 -1.78 -1.50 114.38 115.87 1xjh h ARG 13 Ca 0.30 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1xjh h ARG 13 Cb 0.27 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.53 1xjh h ARG 13 CO -0.10 0.73 0.40 0.00 0.56 0.00 0.00 179.97 181.56 1xjh h ALA 15 N 1.26 0.83 -0.44 0.00 0.00 -0.73 -0.78 119.26 119.39 1xjh h ALA 15 Ca 0.28 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1xjh h ALA 15 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1xjh h ALA 15 CO -0.04 0.36 0.02 0.22 0.00 0.00 0.00 179.25 179.82 1xjh h ASP 16 N 0.89 0.67 -0.58 0.00 3.58 -1.02 -1.88 116.42 118.09 1xjh h ASP 16 Ca 0.23 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 1xjh h ASP 16 Cb 0.07 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1xjh h ASP 16 CO -0.03 0.73 -0.05 0.00 -2.88 0.00 0.00 179.24 177.00 1xjh h ALA 17 N 1.35 0.79 -0.57 -0.78 0.00 -0.89 -3.06 119.26 116.11 1xjh h ALA 17 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1xjh h ALA 17 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1xjh h ALA 17 CO 0.01 0.66 0.33 1.25 0.00 0.00 0.00 179.25 181.50 1xjh h LEU 18 N 0.95 0.70 -1.90 0.00 5.85 -0.86 -2.88 115.31 117.16 1xjh h LEU 18 Ca 0.16 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1xjh h LEU 18 Cb 0.62 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1xjh h LEU 18 CO 0.04 0.58 0.41 0.50 -0.34 0.00 0.00 178.44 179.62 1xjh h LYS 19 N 0.77 0.00 0.00 1.25 3.11 -1.24 -2.03 116.57 118.43 1xjh h LYS 19 Ca 0.20 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.02 1xjh h LYS 19 Cb 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1xjh h LYS 19 CO -0.03 0.00 -0.10 1.79 -2.81 0.00 0.00 179.45 178.29 1xjh h THR 20 N 0.00 0.41 -4.04 1.00 1.35 -1.56 -3.45 112.91 106.62 1xjh h THR 20 Ca 0.07 -0.56 -0.50 0.00 -0.55 0.00 0.00 66.41 64.87 1xjh h THR 20 Cb 0.88 1.40 0.05 0.00 -1.73 0.00 0.00 68.15 68.76 1xjh h THR 20 CO -0.00 0.10 0.44 -0.76 -0.25 0.00 0.00 175.52 175.05 1xjh s LEU 21 N -6.90 3.91 0.35 3.87 1.43 -0.77 -4.99 118.68 115.58 1xjh s LEU 21 Ca -0.02 2.16 -0.27 0.00 -1.03 0.00 0.00 54.13 54.96 1xjh s LEU 21 Cb 0.12 -4.41 -0.12 0.00 0.03 0.00 0.00 46.19 41.81 1xjh s LEU 21 CO 0.57 -0.94 1.25 -2.65 0.23 0.00 0.00 176.35 174.81 1xjh n PRO 22 N -0.81 2.00 -0.21 1.29 -0.02 -1.26 -4.82 135.00 131.18 1xjh n PRO 22 Ca 0.09 0.70 -0.01 0.00 -2.02 0.00 0.00 63.50 62.26 1xjh n PRO 22 Cb 0.50 -2.29 0.10 0.00 -0.02 0.00 0.00 33.50 31.79 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 2.39 0.40 -0.26 2.55 3.58 -1.94 -0.82 116.42 122.32 1xjh h ASP 23 Ca -0.46 0.05 -0.09 0.00 0.42 0.00 0.00 57.03 56.95 1xjh h ASP 23 Cb 1.29 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 1xjh h ASP 23 CO 0.62 0.25 -0.12 -0.33 -2.88 0.00 0.00 179.24 176.77 1xjh h GLU 24 N 0.55 0.67 -0.16 0.28 5.08 -1.99 -1.19 114.58 117.82 1xjh h GLU 24 Ca 0.29 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1xjh h GLU 24 Cb 0.26 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1xjh h GLU 24 CO -0.23 0.78 -0.13 1.49 -1.00 0.00 0.00 179.01 179.92 1xjh h GLU 25 N 0.61 0.37 -0.20 2.33 4.81 -1.79 -1.55 114.58 119.16 1xjh h GLU 25 Ca 0.11 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1xjh h GLU 25 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1xjh h GLU 25 CO 0.04 0.73 0.08 0.28 -0.73 0.00 0.00 179.01 179.41 1xjh h VAL 26 N 0.01 0.97 -0.48 0.32 2.07 -1.10 -2.59 116.25 115.47 1xjh h VAL 26 Ca 0.03 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1xjh h VAL 26 Cb 0.65 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1xjh h VAL 26 CO 0.03 0.03 0.19 -0.78 0.02 0.00 0.00 177.57 177.07 1xjh h ASP 27 N 0.19 0.61 -0.81 0.57 3.58 -1.23 -2.89 116.42 116.44 1xjh h ASP 27 Ca 0.08 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 1xjh h ASP 27 Cb 0.04 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 1xjh h ASP 27 CO -0.07 0.56 0.43 0.28 -2.88 0.00 0.00 179.24 177.56 1xjh h SER 28 N 0.67 1.04 -0.38 2.28 0.02 -0.88 -1.15 113.55 115.14 1xjh h SER 28 Ca 0.16 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1xjh h SER 28 Cb 0.14 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1xjh h SER 28 CO -0.02 0.85 -0.15 0.40 -1.14 0.00 0.00 176.83 176.78 1xjh h ILE 29 N 1.16 1.28 -0.74 3.27 1.08 -1.33 -3.01 117.51 119.21 1xjh h ILE 29 Ca 0.29 -1.26 -0.01 0.00 -0.39 0.00 0.00 64.86 63.49 1xjh h ILE 29 Cb 0.06 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 1xjh h ILE 29 CO -0.04 0.42 0.42 -0.07 -0.69 0.00 0.00 178.15 178.18 1xjh h LEU 30 N 0.58 0.90 0.00 1.44 3.38 -1.38 0.26 115.31 120.49 1xjh h LEU 30 Ca 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xjh h LEU 30 Cb 0.68 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1xjh h LEU 30 CO 0.05 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.30 1xjh n ALA 31 N -2.43 1.62 0.00 1.53 0.00 -0.46 -1.74 120.51 119.04 1xjh n ALA 31 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1xjh n ALA 31 Cb 0.09 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1xjh n ALA 31 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xjh n GLU 32 N -1.46 3.06 0.00 0.00 4.07 -0.71 -4.91 120.64 120.69 1xjh n GLU 32 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1xjh n GLU 32 Cb 0.14 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.57 1xjh n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1xjh n ASP 33 N -1.77 0.13 0.00 4.31 2.03 -0.00 -5.06 116.55 116.19 1xjh n ASP 33 Ca 0.00 -0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1xjh n ASP 33 Cb 0.37 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 0.14 1.48 3.28 0.27 0.00 -0.71 -4.98 105.19 104.67 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 -0.10 0.99 -0.02 1.61 -1.05 -1.26 -3.28 118.70 115.59 1xjh s GLU 35 Ca 0.00 -0.84 0.01 0.00 -0.15 0.00 0.00 54.97 54.00 1xjh s GLU 35 Cb 0.00 0.42 0.01 0.00 -0.44 0.00 0.00 34.13 34.11 1xjh s GLU 35 CO 0.00 -0.36 -0.05 0.42 0.95 0.00 0.00 175.26 176.22 1xjh s ILE 36 N -3.84 0.43 -0.22 1.83 1.01 -0.03 -4.70 121.20 115.69 1xjh s ILE 36 Ca 0.05 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 1xjh s ILE 36 Cb 0.03 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 1xjh s ILE 36 CO -0.11 0.15 0.15 -1.81 0.00 0.00 0.00 174.94 173.32 1xjh s ASP 37 N 0.23 6.16 0.07 3.58 1.01 -1.26 -0.75 116.67 125.70 1xjh s ASP 37 Ca -0.02 0.17 0.01 0.00 0.71 0.00 0.00 52.55 53.42 1xjh s ASP 37 Cb -0.06 -2.10 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 1xjh s ASP 37 CO -0.00 0.12 -0.05 -0.32 0.21 0.00 0.00 175.17 175.13 1xjh s MET 38 N 0.71 0.66 -0.00 8.23 1.75 -0.62 -5.02 119.30 125.01 1xjh s MET 38 Ca 0.08 -1.12 0.07 0.00 -1.25 0.00 0.00 55.69 53.46 1xjh s MET 38 Cb -0.12 -0.07 -0.03 0.00 2.84 0.00 0.00 34.83 37.45 1xjh s MET 38 CO 0.01 -0.03 -0.21 -3.38 -0.65 0.00 0.00 175.02 170.76 1xjh s HIS 39 N -3.07 2.48 0.16 4.11 -3.43 -1.26 -0.89 115.29 113.39 1xjh s HIS 39 Ca 0.04 -0.32 -0.32 0.00 -0.80 0.00 0.00 55.06 53.66 1xjh s HIS 39 Cb 0.02 -1.51 -0.12 0.00 -1.43 0.00 0.00 32.58 29.54 1xjh s HIS 39 CO -0.05 0.12 1.73 0.00 -2.00 0.00 0.00 174.74 174.54 1xjh h ASP 41 N 7.21 0.00 0.00 0.00 3.58 -1.92 -0.34 116.42 124.95 1xjh h ASP 41 Ca -0.45 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 56.66 1xjh h ASP 41 Cb 1.22 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.21 1xjh h ASP 41 CO 0.94 0.00 -2.30 -1.22 -2.88 0.00 0.00 179.24 173.78 1xjh n TYR 42 N -2.30 0.00 0.08 0.28 4.02 -1.26 -4.79 117.16 113.18 1xjh n TYR 42 Ca 0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.92 1xjh n TYR 42 Cb 0.19 -0.88 -0.03 0.00 -0.02 0.00 0.00 39.34 38.59 1xjh n TYR 42 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xjh n GLY 44 N 1.82 1.56 3.74 0.00 0.00 -0.14 -4.96 105.19 107.21 1xjh n GLY 44 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.18 6.59 0.35 1.61 2.47 -1.26 -4.45 114.94 117.07 1xjh s ASN 45 Ca 0.00 2.69 -0.16 0.00 0.42 0.00 0.00 52.86 55.81 1xjh s ASN 45 Cb 0.00 -2.61 -0.09 0.00 -1.45 0.00 0.00 41.25 37.09 1xjh s ASN 45 CO 0.00 -0.78 0.79 -1.38 -3.72 0.00 0.00 177.10 172.01 1xjh s HIS 46 N 0.39 3.36 0.06 0.43 -3.43 -1.26 -0.85 115.29 113.99 1xjh s HIS 46 Ca 0.64 1.31 -0.07 0.00 -0.80 0.00 0.00 55.06 56.13 1xjh s HIS 46 Cb -0.43 -2.61 -0.01 0.00 -1.43 0.00 0.00 32.58 28.10 1xjh s HIS 46 CO 0.40 0.04 0.14 0.71 -2.00 0.00 0.00 174.74 174.03 1xjh s TYR 47 N -2.04 0.20 -0.01 0.38 2.02 -0.07 -4.95 117.35 112.88 1xjh s TYR 47 Ca 0.56 -0.58 0.05 0.00 -0.37 0.00 0.00 57.07 56.73 1xjh s TYR 47 Cb -0.10 -0.12 -0.03 0.00 -0.40 0.00 0.00 41.96 41.31 1xjh s TYR 47 CO 0.17 -0.46 -0.15 -0.48 -1.57 0.00 0.00 175.55 173.06 1xjh s LEU 48 N -2.55 2.74 0.04 -1.29 2.34 -1.26 -1.59 118.68 117.10 1xjh s LEU 48 Ca 0.01 -0.27 0.06 0.00 0.06 0.00 0.00 54.13 53.99 1xjh s LEU 48 Cb 0.03 -1.58 -0.02 0.00 -0.56 0.00 0.00 46.19 44.06 1xjh s LEU 48 CO -0.08 0.31 -0.16 -0.36 -1.06 0.00 0.00 176.35 175.00 1xjh s PHE 49 N -0.83 1.39 0.43 3.48 0.40 0.07 -4.99 117.98 117.94 1xjh s PHE 49 Ca 0.13 -0.36 0.07 0.00 -0.60 0.00 0.00 56.93 56.17 1xjh s PHE 49 Cb -0.11 -0.83 -0.04 0.00 0.51 0.00 0.00 43.02 42.56 1xjh s PHE 49 CO 0.03 0.05 0.20 -0.80 0.70 0.00 0.00 175.22 175.40 1xjh s ASN 50 N -1.15 4.44 0.37 1.36 0.01 -1.26 -0.85 114.94 117.86 1xjh s ASN 50 Ca 0.03 -1.13 0.09 0.00 -0.71 0.00 0.00 52.86 51.14 1xjh s ASN 50 Cb -0.08 -0.32 0.84 0.00 0.41 0.00 0.00 41.25 42.10 1xjh s ASN 50 CO 0.01 -0.63 1.91 0.00 -1.51 0.00 0.00 177.10 176.88 1xjh h ALA 51 N 1.34 1.85 -0.49 0.60 0.00 -1.96 -0.61 119.26 119.99 1xjh h ALA 51 Ca -0.42 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1xjh h ALA 51 Cb 1.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1xjh h ALA 51 CO 0.69 -0.04 -0.04 0.52 0.00 0.00 0.00 179.25 180.38 1xjh h MET 52 N 0.66 0.84 -0.10 0.00 2.86 -1.96 -1.29 114.93 115.93 1xjh h MET 52 Ca 0.39 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1xjh h MET 52 Cb 0.59 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1xjh h MET 52 CO -0.15 0.86 -0.02 -0.44 1.06 0.00 0.00 176.91 178.22 1xjh h ASP 53 N 0.77 0.19 -0.89 1.22 3.32 -1.53 -2.31 116.42 117.20 1xjh h ASP 53 Ca 0.14 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1xjh h ASP 53 Cb 0.52 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1xjh h ASP 53 CO 0.03 0.51 0.59 0.40 -1.72 0.00 0.00 179.24 179.05 1xjh h ILE 54 N -0.13 1.22 -1.00 0.35 5.03 -1.31 -0.56 117.51 121.12 1xjh h ILE 54 Ca 0.03 -0.41 0.01 0.00 -0.12 0.00 0.00 64.86 64.36 1xjh h ILE 54 Cb 0.43 -0.08 -0.05 0.00 -3.03 0.00 0.00 36.82 34.08 1xjh h ILE 54 CO 0.01 0.22 0.66 0.00 -0.68 0.00 0.00 178.15 178.35 1xjh h ALA 55 N 1.33 1.28 -0.18 1.87 0.00 -1.16 -1.14 119.26 121.26 1xjh h ALA 55 Ca 0.33 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1xjh h ALA 55 Cb -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.26 1xjh h ALA 55 CO -0.07 0.66 -0.46 0.93 0.00 0.00 0.00 179.25 180.31 1xjh h GLU 56 N 1.35 0.63 -0.71 0.00 4.39 -0.87 -3.10 114.58 116.28 1xjh h GLU 56 Ca 0.36 -0.44 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1xjh h GLU 56 Cb -0.15 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 1xjh h GLU 56 CO -0.08 1.06 0.45 0.82 -1.16 0.00 0.00 179.01 180.09 1xjh h ILE 57 N 0.30 1.10 0.00 3.13 2.04 -0.88 -1.78 117.51 121.43 1xjh h ILE 57 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1xjh h ILE 57 Cb 1.08 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1xjh h ILE 57 CO 0.10 0.16 0.00 0.54 0.00 0.00 0.00 178.15 178.95 1xjh n ARG 58 N -4.66 0.12 -0.19 2.37 1.74 -0.45 -0.87 116.66 114.73 1xjh n ARG 58 Ca 0.08 0.37 0.06 0.00 -0.77 0.00 0.00 57.85 57.58 1xjh n ARG 58 Cb 0.08 -1.74 0.15 0.00 -1.02 0.00 0.00 32.46 29.94 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 -1.96 2.96 0.00 0.55 3.02 -0.73 -4.61 115.26 114.48 1xjh n ASN 59 Ca 0.02 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 1xjh n ASN 59 Cb 0.20 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 2.92 -4.76 6.41 2.85 -0.81 -5.05 115.26 117.22 1xjh n ASN 60 Ca 0.12 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.28 1xjh n ASN 60 Cb 0.45 0.07 0.10 0.00 1.24 0.00 0.00 39.78 41.65 1xjh n ASN 60 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xjh s ALA 61 N -1.69 2.04 0.00 5.20 0.00 -0.05 -5.09 121.76 122.17 1xjh s ALA 61 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1xjh s ALA 61 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1xjh s ALA 61 CO 0.00 -1.93 0.00 -1.13 0.00 0.00 0.00 175.76 172.70