#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvh s ILE 6 N 0.00 1.30 0.00 1.09 -5.25 -1.26 -5.12 121.20 111.96 1uvh s ILE 6 Ca 0.00 -0.65 0.00 0.00 -0.99 0.00 0.00 60.65 59.01 1uvh s ILE 6 Cb 0.00 -1.37 0.00 0.00 2.95 0.00 0.00 42.46 44.04 1uvh s ILE 6 CO 0.00 0.24 0.00 -0.81 -1.79 0.00 0.00 174.94 172.58 1uvh n PRO 7 N 4.83 3.68 -0.04 0.37 -0.04 -1.24 -3.46 135.00 139.10 1uvh n PRO 7 Ca -0.14 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 1uvh n PRO 7 Cb 0.48 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.81 1uvh n PRO 7 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1uvh h GLY 8 N 0.00 0.17 0.00 0.55 0.00 -1.80 -3.49 103.07 98.49 1uvh h GLY 8 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1uvh h GLY 8 CO 0.00 0.37 0.00 1.04 0.00 0.00 0.00 176.54 177.95 1uvh n LEU 9 N -4.09 0.00 -4.50 3.11 7.99 -1.26 -5.11 117.00 113.14 1uvh n LEU 9 Ca -0.27 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.31 1uvh n LEU 9 Cb 0.81 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 44.09 1uvh n LEU 9 CO 0.33 0.00 1.13 -0.55 -1.51 0.00 0.00 177.39 176.79 1uvh s SER 10 N 1.00 6.44 0.42 -1.43 0.15 -1.26 -4.93 113.70 114.09 1uvh s SER 10 Ca 0.00 -1.45 0.33 0.00 0.70 0.00 0.00 55.95 55.54 1uvh s SER 10 Cb 0.00 -2.48 1.40 0.00 -1.71 0.00 0.00 66.02 63.23 1uvh s SER 10 CO 0.00 -1.38 1.40 -0.67 1.20 0.00 0.00 173.24 173.79 1uvh n ASP 11 N 7.91 0.14 0.00 5.45 4.64 -1.26 -1.25 116.55 132.17 1uvh n ASP 11 Ca 0.19 1.15 0.00 0.00 -1.38 0.00 0.00 54.79 54.75 1uvh n ASP 11 Cb 0.49 -0.57 0.00 0.00 -1.04 0.00 0.00 41.12 40.00 1uvh n ASP 11 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1uvh n LYS 12 N -4.30 0.00 -0.15 -0.67 4.81 -1.26 -4.06 118.16 112.53 1uvh n LYS 12 Ca 0.37 0.12 0.01 0.00 -0.87 0.00 0.00 58.31 57.95 1uvh n LYS 12 Cb 1.52 -0.55 0.04 0.00 0.02 0.00 0.00 35.03 36.06 1uvh n LYS 12 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1uvh n LYS 13 N -2.09 -0.06 -0.10 1.64 4.81 -0.77 0.16 118.16 121.74 1uvh n LYS 13 Ca 0.00 0.62 -0.07 0.00 -0.87 0.00 0.00 58.31 57.99 1uvh n LYS 13 Cb 0.00 -0.92 -0.01 0.00 0.02 0.00 0.00 35.03 34.12 1uvh n LYS 13 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1uvh h ALA 14 N 0.69 -0.07 -0.92 3.14 0.00 -1.41 -1.20 119.26 119.49 1uvh h ALA 14 Ca 0.17 0.11 0.20 0.00 0.00 0.00 0.00 54.91 55.38 1uvh h ALA 14 Cb 0.27 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 1uvh h ALA 14 CO -0.40 -0.66 0.60 1.03 0.00 0.00 0.00 179.25 179.82 1uvh h SER 15 N -0.21 0.48 -0.25 0.00 0.87 0.14 0.76 113.55 115.34 1uvh h SER 15 Ca 0.17 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 1uvh h SER 15 Cb 0.49 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1uvh h SER 15 CO -0.48 0.19 -0.05 0.44 -0.53 0.00 0.00 176.83 176.41 1uvh h ASP 16 N 0.48 0.47 0.03 6.23 5.19 -0.88 -2.72 116.42 125.22 1uvh h ASP 16 Ca 0.48 -0.36 -0.14 0.00 -0.62 0.00 0.00 57.03 56.40 1uvh h ASP 16 Cb 1.09 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.47 1uvh h ASP 16 CO -0.21 0.71 -0.47 1.62 -3.12 0.00 0.00 179.24 177.78 1uvh h VAL 17 N 0.21 1.31 -0.75 -1.35 3.04 -0.84 -2.95 116.25 114.93 1uvh h VAL 17 Ca 0.06 -1.67 0.13 0.00 -1.01 0.00 0.00 66.70 64.21 1uvh h VAL 17 Cb 0.50 1.67 -0.05 0.00 -2.01 0.00 0.00 31.29 31.40 1uvh h VAL 17 CO 0.02 0.52 0.50 0.00 -1.01 0.00 0.00 177.57 177.60 1uvh h ALA 18 N 1.08 2.01 0.10 3.17 0.00 0.64 -2.24 119.26 124.02 1uvh h ALA 18 Ca 0.02 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 1uvh h ALA 18 Cb 0.98 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1uvh h ALA 18 CO 0.09 -0.20 -1.58 0.22 0.00 0.00 0.00 179.25 177.78 1uvh h ASP 19 N 0.50 0.33 -0.93 0.00 3.58 -1.32 -2.92 116.42 115.66 1uvh h ASP 19 Ca 0.36 -0.50 0.26 0.00 0.42 0.00 0.00 57.03 57.57 1uvh h ASP 19 Cb 0.72 -0.11 -0.17 0.00 1.72 0.00 0.00 39.33 41.48 1uvh h ASP 19 CO -0.12 1.42 0.04 0.18 -2.88 0.00 0.00 179.24 177.88 1uvh n LEU 20 N -3.40 -0.09 -0.03 2.28 4.77 -1.02 -1.04 117.00 118.47 1uvh n LEU 20 Ca -0.17 1.57 -0.15 0.00 -0.03 0.00 0.00 56.01 57.23 1uvh n LEU 20 Cb 1.04 -0.58 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 1uvh n LEU 20 CO 0.49 -1.60 0.41 -0.07 -1.33 0.00 0.00 177.39 175.29 1uvh h LEU 21 N 0.00 0.25 -1.44 2.23 3.38 -1.46 -2.81 115.31 115.46 1uvh h LEU 21 Ca 0.57 -0.74 0.21 0.00 0.09 0.00 0.00 57.88 58.01 1uvh h LEU 21 Cb 1.20 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 1uvh h LEU 21 CO -0.87 0.95 0.61 -0.61 0.09 0.00 0.00 178.44 178.61 1uvh h GLN 22 N -0.43 0.44 0.01 1.13 5.75 -1.17 1.38 115.11 122.22 1uvh h GLN 22 Ca -0.03 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1uvh h GLN 22 Cb 0.98 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.43 1uvh h GLN 22 CO 0.05 0.29 -0.00 -0.22 -2.65 0.00 0.00 178.83 176.30 1uvh h LYS 23 N 0.45 -0.01 -0.59 1.69 3.64 -1.01 -1.33 116.57 119.42 1uvh h LYS 23 Ca 0.49 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.93 1uvh h LYS 23 Cb 1.16 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 1uvh h LYS 23 CO -0.21 0.08 0.31 1.96 -2.27 0.00 0.00 179.45 179.32 1uvh h GLN 24 N -0.10 0.57 -0.10 1.90 1.08 -0.23 -0.08 115.11 118.15 1uvh h GLN 24 Ca -0.00 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1uvh h GLN 24 Cb 0.10 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1uvh h GLN 24 CO 0.00 0.38 -0.05 1.25 -0.95 0.00 0.00 178.83 179.46 1uvh h LEU 25 N 0.59 0.12 -0.04 1.46 6.46 0.19 0.33 115.31 124.42 1uvh h LEU 25 Ca 0.26 -0.01 -0.23 0.00 -0.12 0.00 0.00 57.88 57.78 1uvh h LEU 25 Cb 0.17 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1uvh h LEU 25 CO -0.18 0.20 -1.06 0.28 -0.62 0.00 0.00 178.44 177.07 1uvh h SER 26 N 0.14 0.27 0.17 1.25 0.02 -0.95 -1.99 113.55 112.44 1uvh h SER 26 Ca 0.03 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1uvh h SER 26 Cb 0.18 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1uvh h SER 26 CO 0.01 1.15 -0.08 0.00 -1.14 0.00 0.00 176.83 176.77 1uvh h THR 27 N 0.07 0.95 -0.18 -2.27 1.03 0.15 -1.84 112.91 110.82 1uvh h THR 27 Ca -0.07 -0.61 0.03 0.00 -0.01 0.00 0.00 66.41 65.75 1uvh h THR 27 Cb 1.76 1.32 -0.06 0.00 -1.07 0.00 0.00 68.15 70.10 1uvh h THR 27 CO 0.16 0.14 -0.48 1.88 -0.01 0.00 0.00 175.52 177.21 1uvh h TYR 28 N -0.52 -1.43 -1.00 0.00 0.05 -0.85 0.50 116.97 113.71 1uvh h TYR 28 Ca -0.02 0.06 0.26 0.00 0.05 0.00 0.00 58.73 59.07 1uvh h TYR 28 Cb 0.40 0.65 -0.07 0.00 1.01 0.00 0.00 36.73 38.72 1uvh h TYR 28 CO 0.02 -0.46 0.67 -0.91 -1.05 0.00 0.00 178.16 176.42 1uvh h ASN 29 N -0.47 0.33 0.84 3.88 2.35 -1.22 0.88 115.58 122.18 1uvh h ASN 29 Ca 0.04 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1uvh h ASN 29 Cb 0.57 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.95 1uvh h ASN 29 CO -0.42 0.09 -0.40 -0.78 -1.65 0.00 0.00 177.43 174.27 1uvh h ASP 30 N 0.31 -0.96 -0.97 5.81 3.58 -0.25 -2.73 116.42 121.21 1uvh h ASP 30 Ca 0.53 0.03 0.25 0.00 0.42 0.00 0.00 57.03 58.27 1uvh h ASP 30 Cb 1.52 0.25 -0.18 0.00 1.72 0.00 0.00 39.33 42.63 1uvh h ASP 30 CO -0.19 -0.60 -0.03 -0.11 -2.88 0.00 0.00 179.24 175.43 1uvh n LEU 31 N -5.52 -0.15 0.09 2.28 0.00 0.24 -0.03 117.00 113.90 1uvh n LEU 31 Ca -0.14 1.65 -0.14 0.00 0.00 0.00 0.00 56.01 57.38 1uvh n LEU 31 Cb 0.45 -0.58 -0.09 0.00 0.00 0.00 0.00 43.42 43.19 1uvh n LEU 31 CO 0.34 -1.65 0.07 1.12 0.00 0.00 0.00 177.39 177.26 1uvh h HIS 32 N 0.00 0.51 0.31 1.96 2.07 0.53 0.31 115.15 120.84 1uvh h HIS 32 Ca 0.57 -0.33 -0.02 0.00 -2.85 0.00 0.00 60.37 57.74 1uvh h HIS 32 Cb 1.12 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 31.07 1uvh h HIS 32 CO -0.54 1.20 -0.15 -0.07 -3.07 0.00 0.00 177.93 175.31 1uvh h LEU 33 N 0.13 -0.35 -0.72 6.12 3.38 -1.02 -0.62 115.31 122.23 1uvh h LEU 33 Ca -0.10 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 57.84 1uvh h LEU 33 Cb 1.78 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 42.50 1uvh h LEU 33 CO 0.18 -0.06 -0.46 0.74 0.09 0.00 0.00 178.44 178.93 1uvh h THR 34 N -0.64 0.05 -0.15 0.22 2.02 -0.25 0.46 112.91 114.62 1uvh h THR 34 Ca -0.04 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1uvh h THR 34 Cb 0.46 0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 66.85 1uvh h THR 34 CO 0.07 0.00 -0.36 -0.07 0.37 0.00 0.00 175.52 175.53 1uvh h LEU 35 N -0.15 -1.11 -0.79 2.58 3.38 -0.23 0.84 115.31 119.81 1uvh h LEU 35 Ca 0.20 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.42 1uvh h LEU 35 Cb 0.54 0.47 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 1uvh h LEU 35 CO -0.78 -0.38 0.45 0.50 0.09 0.00 0.00 178.44 178.31 1uvh h LYS 36 N -0.42 0.74 -0.42 1.13 1.63 -0.21 0.10 116.57 119.12 1uvh h LYS 36 Ca 0.09 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 1uvh h LYS 36 Cb 0.58 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 31.99 1uvh h LYS 36 CO -0.38 0.49 0.14 1.25 -3.45 0.00 0.00 179.45 177.50 1uvh h HIS 37 N 0.77 0.25 -0.68 1.91 2.76 0.85 -0.38 115.15 120.62 1uvh h HIS 37 Ca 0.38 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.53 1uvh h HIS 37 Cb 0.33 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 1uvh h HIS 37 CO -0.07 0.08 0.28 0.28 -1.30 0.00 0.00 177.93 177.21 1uvh h VAL 38 N 0.30 1.23 -0.32 5.26 2.07 0.17 -2.42 116.25 122.54 1uvh h VAL 38 Ca 0.20 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 1uvh h VAL 38 Cb 0.20 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1uvh h VAL 38 CO -0.21 0.29 -0.27 -0.74 0.02 0.00 0.00 177.57 176.66 1uvh h HIS 39 N 0.98 0.75 -0.02 1.57 6.17 0.88 -0.33 115.15 125.16 1uvh h HIS 39 Ca 0.23 -0.18 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1uvh h HIS 39 Cb 0.18 -0.18 0.00 0.00 2.52 0.00 0.00 27.41 29.93 1uvh h HIS 39 CO 0.01 0.86 -0.29 -2.67 0.71 0.00 0.00 177.93 176.55 1uvh n TRP 40 N -4.10 0.00 0.94 5.26 2.14 -0.90 -3.82 117.44 116.97 1uvh n TRP 40 Ca -0.00 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.67 1uvh n TRP 40 Cb 0.45 -0.02 -0.02 0.00 -0.81 0.00 0.00 31.31 30.90 1uvh n TRP 40 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1uvh n ASN 41 N 0.18 1.82 -4.68 -0.67 4.13 -0.91 -5.01 115.26 110.12 1uvh n ASN 41 Ca 0.12 -1.41 -0.29 0.00 1.68 0.00 0.00 54.58 54.68 1uvh n ASN 41 Cb 0.47 0.55 0.17 0.00 -1.54 0.00 0.00 39.78 39.43 1uvh n ASN 41 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1uvh s VAL 42 N -2.44 2.15 0.00 2.41 1.01 -0.17 -1.96 120.40 121.39 1uvh s VAL 42 Ca 0.16 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1uvh s VAL 42 Cb 0.17 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1uvh s VAL 42 CO 0.58 -0.06 0.00 0.55 0.00 0.00 0.00 175.10 176.16 1uvh n VAL 43 N -4.16 0.00 0.00 2.92 3.14 -1.15 -4.79 118.33 114.29 1uvh n VAL 43 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1uvh n VAL 43 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 1uvh n VAL 43 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1uvh n GLY 44 N -0.03 -1.80 1.27 7.55 0.00 -1.26 -2.41 105.19 108.51 1uvh n GLY 44 Ca 0.00 -2.18 -0.00 0.00 0.00 0.00 0.00 46.02 43.84 1uvh n GLY 44 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uvh n PRO 45 N -0.20 1.02 -0.17 1.61 -0.04 -1.26 -2.81 135.00 133.15 1uvh n PRO 45 Ca 0.00 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1uvh n PRO 45 Cb 0.00 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1uvh n PRO 45 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1uvh n ASN 46 N 0.97 0.00 -0.06 3.54 0.23 -1.26 -5.01 115.26 113.67 1uvh n ASN 46 Ca 0.01 -1.05 -0.12 0.00 -0.53 0.00 0.00 54.58 52.89 1uvh n ASN 46 Cb 0.51 -0.01 -0.06 0.00 -2.08 0.00 0.00 39.78 38.14 1uvh n ASN 46 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1uvh h PHE 47 N 0.00 0.39 0.00 -2.53 -0.00 -1.78 -2.81 116.94 110.20 1uvh h PHE 47 Ca 0.00 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.97 57.84 1uvh h PHE 47 Cb 1.02 -0.09 -0.01 0.00 -0.00 0.00 0.00 35.95 36.87 1uvh h PHE 47 CO -0.08 0.63 -0.18 0.97 -0.00 0.00 0.00 178.31 179.65 1uvh h ILE 48 N 0.03 1.07 -0.64 0.88 6.09 -1.95 0.38 117.51 123.37 1uvh h ILE 48 Ca 0.04 -0.63 0.07 0.00 -1.37 0.00 0.00 64.86 62.97 1uvh h ILE 48 Cb 0.51 1.35 -0.06 0.00 0.47 0.00 0.00 36.82 39.09 1uvh h ILE 48 CO 0.02 0.18 0.33 1.23 -3.07 0.00 0.00 178.15 176.83 1uvh h GLY 49 N 0.59 0.93 0.00 8.18 0.00 -1.92 -2.81 103.07 108.04 1uvh h GLY 49 Ca -0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 47.33 46.87 1uvh h GLY 49 CO 0.02 0.10 -1.41 -0.62 0.00 0.00 0.00 176.54 174.64 1uvh n VAL 50 N -4.85 1.52 -0.23 4.60 0.31 -0.59 -0.86 118.33 118.23 1uvh n VAL 50 Ca 0.08 -0.06 0.22 0.00 -0.01 0.00 0.00 64.34 64.57 1uvh n VAL 50 Cb 0.20 -2.06 0.39 0.00 -0.91 0.00 0.00 33.84 31.46 1uvh n VAL 50 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1uvh n HIS 51 N -4.42 0.64 -0.13 3.52 -0.00 0.12 -0.35 115.22 114.61 1uvh n HIS 51 Ca -0.33 0.65 -0.27 0.00 -0.00 0.00 0.00 57.72 57.77 1uvh n HIS 51 Cb 0.67 -1.07 -0.09 0.00 -0.00 0.00 0.00 29.99 29.50 1uvh n HIS 51 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1uvh n GLU 52 N -4.27 0.58 -0.08 1.57 1.02 -1.06 -3.85 120.64 114.55 1uvh n GLU 52 Ca 0.24 0.28 0.08 0.00 -0.02 0.00 0.00 57.16 57.74 1uvh n GLU 52 Cb 0.87 -1.51 0.14 0.00 -0.02 0.00 0.00 31.44 30.92 1uvh n GLU 52 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1uvh n MET 53 N -4.29 -0.01 -0.03 3.49 1.56 -0.04 -0.60 117.12 117.20 1uvh n MET 53 Ca -0.49 0.29 -0.16 0.00 -0.27 0.00 0.00 57.70 57.08 1uvh n MET 53 Cb 0.83 -0.54 -0.13 0.00 2.15 0.00 0.00 33.22 35.53 1uvh n MET 53 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1uvh h ILE 54 N 0.00 1.67 -0.95 1.12 2.04 -0.84 -3.40 117.51 117.16 1uvh h ILE 54 Ca 0.19 -2.34 0.23 0.00 1.00 0.00 0.00 64.86 63.94 1uvh h ILE 54 Cb 0.53 3.24 -0.18 0.00 -0.74 0.00 0.00 36.82 39.67 1uvh h ILE 54 CO -0.15 0.63 -0.09 0.47 0.00 0.00 0.00 178.15 179.01 1uvh n ASP 55 N -4.45 -0.21 -0.29 1.72 8.00 0.23 0.29 116.55 121.84 1uvh n ASP 55 Ca -0.11 1.62 -0.04 0.00 0.71 0.00 0.00 54.79 56.98 1uvh n ASP 55 Cb 0.59 -0.55 0.08 0.00 -0.02 0.00 0.00 41.12 41.22 1uvh n ASP 55 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1uvh h PRO 56 N 0.00 1.02 -0.81 -0.24 0.11 -1.77 -2.38 132.00 127.92 1uvh h PRO 56 Ca 0.52 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.56 1uvh h PRO 56 Cb 0.97 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 1uvh h PRO 56 CO -0.93 0.67 0.48 0.37 -0.21 0.00 0.00 178.00 178.38 1uvh h GLN 57 N 1.05 1.11 0.05 1.05 5.75 -0.37 0.38 115.11 124.13 1uvh h GLN 57 Ca 0.30 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1uvh h GLN 57 Cb -0.08 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.22 1uvh h GLN 57 CO -0.08 0.79 -0.13 0.28 -2.65 0.00 0.00 178.83 177.05 1uvh h VAL 58 N 1.12 0.70 -0.16 2.39 2.07 -0.99 -0.47 116.25 120.91 1uvh h VAL 58 Ca 0.29 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.72 1uvh h VAL 58 Cb -0.02 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1uvh h VAL 58 CO -0.05 0.00 -0.29 -0.08 0.02 0.00 0.00 177.57 177.17 1uvh h GLU 59 N -0.24 0.30 0.58 1.57 4.81 -0.86 -0.44 114.58 120.31 1uvh h GLU 59 Ca 0.03 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1uvh h GLU 59 Cb 0.27 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.64 1uvh h GLU 59 CO -0.09 0.57 -0.28 1.25 -0.73 0.00 0.00 179.01 179.73 1uvh h LEU 60 N 0.26 -0.66 -0.29 1.64 7.12 0.07 -2.37 115.31 121.09 1uvh h LEU 60 Ca 0.04 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1uvh h LEU 60 Cb 0.65 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.94 1uvh h LEU 60 CO 0.05 -0.31 0.19 0.58 -0.13 0.00 0.00 178.44 178.82 1uvh h VAL 61 N -1.03 1.08 -0.87 1.05 2.07 -0.76 0.84 116.25 118.62 1uvh h VAL 61 Ca -0.08 -0.14 0.22 0.00 0.82 0.00 0.00 66.70 67.53 1uvh h VAL 61 Cb 0.66 0.64 -0.13 0.00 -1.52 0.00 0.00 31.29 30.94 1uvh h VAL 61 CO 0.13 0.07 0.29 0.03 0.02 0.00 0.00 177.57 178.12 1uvh h ARG 62 N 0.40 0.28 -0.20 1.57 3.08 -1.11 0.73 114.38 119.12 1uvh h ARG 62 Ca 0.11 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 1uvh h ARG 62 Cb -0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1uvh h ARG 62 CO -0.02 0.18 -0.07 0.78 -1.07 0.00 0.00 179.97 179.77 1uvh h GLY 63 N 0.29 0.44 -0.36 0.04 0.00 -0.38 -1.91 103.07 101.18 1uvh h GLY 63 Ca 0.54 -0.38 0.21 0.00 0.00 0.00 0.00 47.33 47.71 1uvh h GLY 63 CO -0.59 0.34 0.21 -0.97 0.00 0.00 0.00 176.54 175.53 1uvh h TYR 64 N 0.12 0.30 0.01 5.60 0.99 0.86 0.37 116.97 125.22 1uvh h TYR 64 Ca 0.05 0.05 0.02 0.00 2.00 0.00 0.00 58.73 60.85 1uvh h TYR 64 Cb 0.54 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.21 1uvh h TYR 64 CO 0.06 -0.18 -0.51 0.00 -0.00 0.00 0.00 178.16 177.52 1uvh h ALA 65 N 1.74 -0.93 -0.60 3.88 0.00 0.99 -2.33 119.26 122.00 1uvh h ALA 65 Ca 0.51 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.45 1uvh h ALA 65 Cb 0.99 0.93 -0.08 0.00 0.00 0.00 0.00 17.79 19.63 1uvh h ALA 65 CO -0.63 -1.09 0.16 -0.44 0.00 0.00 0.00 179.25 177.25 1uvh h ASP 66 N -0.65 0.07 -0.59 0.00 5.19 0.39 -2.17 116.42 118.66 1uvh h ASP 66 Ca 0.01 0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.54 1uvh h ASP 66 Cb 0.69 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.29 1uvh h ASP 66 CO -0.34 0.04 0.38 -0.33 -3.12 0.00 0.00 179.24 175.88 1uvh h GLU 67 N 0.30 0.74 -0.15 3.56 5.08 -0.70 0.05 114.58 123.46 1uvh h GLU 67 Ca 0.31 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 1uvh h GLU 67 Cb 0.45 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1uvh h GLU 67 CO -0.37 0.49 -0.69 -0.39 -1.00 0.00 0.00 179.01 177.05 1uvh h VAL 68 N 0.76 1.32 -0.04 3.13 -1.51 -0.85 -1.03 116.25 118.03 1uvh h VAL 68 Ca 0.23 -1.97 -0.01 0.00 -1.23 0.00 0.00 66.70 63.71 1uvh h VAL 68 Cb -0.04 1.94 -0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1uvh h VAL 68 CO -0.07 0.61 -0.03 0.00 -1.23 0.00 0.00 177.57 176.85 1uvh h ALA 69 N 0.80 0.06 -0.83 5.19 0.00 -1.27 0.36 119.26 123.56 1uvh h ALA 69 Ca -0.02 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.76 1uvh h ALA 69 Cb 1.28 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 1uvh h ALA 69 CO 0.13 -0.19 0.45 0.93 0.00 0.00 0.00 179.25 180.58 1uvh h GLU 70 N -0.33 0.69 -0.17 0.00 5.08 -1.05 -1.53 114.58 117.27 1uvh h GLU 70 Ca 0.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1uvh h GLU 70 Cb 0.49 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1uvh h GLU 70 CO 0.01 0.46 0.10 -0.09 -1.00 0.00 0.00 179.01 178.48 1uvh h ARG 71 N 0.71 0.23 -0.23 2.33 9.65 -0.19 -0.14 114.38 126.73 1uvh h ARG 71 Ca 0.42 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 59.34 1uvh h ARG 71 Cb 0.49 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.95 1uvh h ARG 71 CO -0.30 0.20 -0.30 0.82 2.80 0.00 0.00 179.97 183.20 1uvh h ILE 72 N 0.19 0.30 -0.15 1.20 2.04 0.29 0.68 117.51 122.06 1uvh h ILE 72 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1uvh h ILE 72 Cb 0.04 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1uvh h ILE 72 CO -0.01 0.00 0.06 0.00 0.00 0.00 0.00 178.15 178.20 1uvh h ALA 73 N 0.62 1.83 0.10 1.87 0.00 -0.99 -0.48 119.26 122.20 1uvh h ALA 73 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uvh h ALA 73 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1uvh h ALA 73 CO -0.41 0.14 -0.05 1.15 0.00 0.00 0.00 179.25 180.08 1uvh h THR 74 N 0.20 1.02 -0.76 0.00 2.02 0.95 -2.88 112.91 113.47 1uvh h THR 74 Ca 0.05 -0.41 0.19 0.00 0.77 0.00 0.00 66.41 67.01 1uvh h THR 74 Cb 0.04 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1uvh h THR 74 CO -0.01 0.10 0.53 -0.07 0.37 0.00 0.00 175.52 176.44 1uvh h LEU 75 N -0.32 0.19 0.00 2.58 3.38 0.17 -3.41 115.31 117.90 1uvh h LEU 75 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uvh h LEU 75 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1uvh h LEU 75 CO 0.02 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1uvh n GLY 76 N -1.60 3.17 3.42 0.83 0.00 -0.33 -3.62 105.19 107.06 1uvh n GLY 76 Ca 0.15 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1uvh n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvh n LYS 77 N 0.00 -0.87 -3.28 1.61 5.02 -1.19 -4.73 118.16 114.72 1uvh n LYS 77 Ca 0.00 -0.22 -0.38 0.00 -2.02 0.00 0.00 58.31 55.69 1uvh n LYS 77 Cb 0.00 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 33.04 1uvh n LYS 77 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1uvh s SER 78 N -2.09 6.82 0.38 4.39 0.15 -1.26 -3.00 113.70 119.10 1uvh s SER 78 Ca 0.59 0.98 -0.09 0.00 0.70 0.00 0.00 55.95 58.13 1uvh s SER 78 Cb -0.19 -2.32 -0.06 0.00 -1.71 0.00 0.00 66.02 61.74 1uvh s SER 78 CO 0.66 0.07 0.72 -2.16 1.20 0.00 0.00 173.24 173.73 1uvh s PRO 79 N 0.12 3.74 -0.17 5.44 0.04 -1.26 -4.96 135.00 137.95 1uvh s PRO 79 Ca 0.28 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1uvh s PRO 79 Cb -0.17 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 31.96 1uvh s PRO 79 CO 0.14 0.02 -0.08 0.15 0.04 0.00 0.00 177.00 177.27 1uvh s LYS 80 N -3.79 1.73 -0.00 4.56 1.02 -1.26 -5.00 119.74 116.99 1uvh s LYS 80 Ca 0.49 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.94 1uvh s LYS 80 Cb -0.10 -2.09 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 1uvh s LYS 80 CO 0.31 -0.39 0.18 0.41 -0.92 0.00 0.00 175.35 174.95 1uvh n GLY 81 N 4.81 0.53 3.82 -3.33 0.00 -1.26 -4.77 105.19 104.99 1uvh n GLY 81 Ca -0.13 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1uvh n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uvh s THR 82 N -1.48 4.00 0.45 2.61 -4.23 -1.26 -4.89 115.64 110.85 1uvh s THR 82 Ca 0.01 0.83 0.17 0.00 -1.18 0.00 0.00 61.69 61.53 1uvh s THR 82 Cb 0.03 -3.45 0.36 0.00 1.34 0.00 0.00 72.50 70.79 1uvh s THR 82 CO 0.18 -0.67 1.94 1.55 -0.54 0.00 0.00 174.62 177.09 1uvh h PRO 83 N 0.07 0.33 -0.56 3.99 0.13 -2.00 0.81 132.00 134.76 1uvh h PRO 83 Ca -0.46 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1uvh h PRO 83 Cb 1.21 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1uvh h PRO 83 CO 0.58 0.22 0.28 0.78 -0.23 0.00 0.00 178.00 179.62 1uvh h GLY 84 N 0.34 0.83 2.00 1.56 0.00 -2.00 -1.88 103.07 103.92 1uvh h GLY 84 Ca 0.33 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1uvh h GLY 84 CO -0.09 0.36 0.00 0.00 0.00 0.00 0.00 176.54 176.81 1uvh n ALA 85 N -2.45 2.10 -0.13 3.60 0.00 0.24 -2.40 120.51 121.45 1uvh n ALA 85 Ca 0.05 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.20 1uvh n ALA 85 Cb 0.12 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.03 1uvh n ALA 85 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1uvh n ILE 86 N -2.08 1.53 -0.32 0.00 -5.35 -0.94 -3.05 119.36 109.16 1uvh n ILE 86 Ca 0.05 -0.36 0.16 0.00 -0.27 0.00 0.00 62.75 62.32 1uvh n ILE 86 Cb 0.35 -1.86 0.32 0.00 -1.74 0.00 0.00 39.64 36.71 1uvh n ILE 86 CO 0.00 0.00 0.00 0.16 -1.76 0.00 0.00 176.55 174.95 1uvh h ILE 87 N -0.89 0.16 -0.40 7.28 3.07 -1.48 0.75 117.51 126.01 1uvh h ILE 87 Ca -0.65 -0.04 0.05 0.00 1.55 0.00 0.00 64.86 65.78 1uvh h ILE 87 Cb 1.61 0.05 -0.05 0.00 -0.27 0.00 0.00 36.82 38.17 1uvh h ILE 87 CO -0.36 0.02 0.12 0.50 -1.05 0.00 0.00 178.15 177.37 1uvh h LYS 88 N 0.10 0.26 0.00 0.16 3.64 -1.61 -2.93 116.57 116.19 1uvh h LYS 88 Ca 0.60 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 1uvh h LYS 88 Cb 1.28 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1uvh h LYS 88 CO -0.77 0.17 -0.63 -0.44 -2.27 0.00 0.00 179.45 175.51 1uvh h ASP 89 N 0.27 0.00 -3.99 4.20 3.32 -1.09 -3.48 116.42 115.65 1uvh h ASP 89 Ca 0.19 -0.05 -0.56 0.00 0.02 0.00 0.00 57.03 56.63 1uvh h ASP 89 Cb 0.19 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.90 1uvh h ASP 89 CO -0.21 0.03 0.38 -1.14 -1.72 0.00 0.00 179.24 176.57 1uvh n ARG 90 N -2.62 0.88 -2.48 3.56 0.63 0.25 -4.96 116.66 111.92 1uvh n ARG 90 Ca 0.02 0.36 -0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1uvh n ARG 90 Cb 0.51 -2.42 0.06 0.00 0.45 0.00 0.00 32.46 31.06 1uvh n ARG 90 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1uvh n THR 91 N -2.14 0.68 -4.53 5.15 5.66 -1.26 -4.99 114.28 112.85 1uvh n THR 91 Ca 0.15 -1.95 -0.25 0.00 -3.05 0.00 0.00 64.05 58.94 1uvh n THR 91 Cb 0.48 1.13 -0.09 0.00 -1.55 0.00 0.00 70.33 70.31 1uvh n THR 91 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1uvh s TRP 92 N -2.00 1.87 0.52 1.09 -2.14 -1.26 -5.13 118.94 111.90 1uvh s TRP 92 Ca 0.22 -1.12 -0.17 0.00 2.66 0.00 0.00 56.10 57.69 1uvh s TRP 92 Cb 0.34 -1.27 -0.07 0.00 -3.10 0.00 0.00 33.47 29.37 1uvh s TRP 92 CO -0.08 -0.11 1.00 -0.51 -2.66 0.00 0.00 176.95 174.59 1uvh s ASP 93 N -3.60 6.48 0.43 -2.66 -0.00 -1.26 -5.05 116.67 111.00 1uvh s ASP 93 Ca 0.26 1.64 -0.22 0.00 -0.00 0.00 0.00 52.55 54.22 1uvh s ASP 93 Cb 0.05 -2.52 -0.09 0.00 -0.00 0.00 0.00 42.92 40.36 1uvh s ASP 93 CO 0.13 -0.69 1.04 -0.62 -0.00 0.00 0.00 175.17 175.04 1uvh s ASP 94 N -2.92 6.60 -0.68 0.27 3.68 -1.26 -4.82 116.67 117.55 1uvh s ASP 94 Ca 0.60 1.98 -0.35 0.00 2.13 0.00 0.00 52.55 56.91 1uvh s ASP 94 Cb -0.11 -2.57 -0.17 0.00 -1.45 0.00 0.00 42.92 38.61 1uvh s ASP 94 CO 0.31 -0.60 2.42 0.00 0.13 0.00 0.00 175.17 177.43 1uvh n TYR 95 N -0.44 1.02 0.20 -5.34 4.19 -1.26 -4.77 117.16 110.76 1uvh n TYR 95 Ca 0.07 0.44 0.07 0.00 3.31 0.00 0.00 57.90 61.78 1uvh n TYR 95 Cb 0.51 -2.41 0.41 0.00 0.49 0.00 0.00 39.34 38.33 1uvh n TYR 95 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1uvh h SER 96 N 12.11 0.00 -3.15 2.98 4.64 -2.01 -3.46 113.55 124.66 1uvh h SER 96 Ca -0.13 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.65 1uvh h SER 96 Cb 1.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1uvh h SER 96 CO 1.21 0.33 0.61 -0.69 -0.87 0.00 0.00 176.83 177.42 1uvh s VAL 97 N -3.77 4.12 0.00 0.95 1.01 -1.26 -5.02 120.40 116.42 1uvh s VAL 97 Ca -0.01 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1uvh s VAL 97 Cb 0.12 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1uvh s VAL 97 CO 0.67 0.07 0.00 -0.62 0.00 0.00 0.00 175.10 175.22 1uvh n GLU 98 N 4.42 3.19 -1.49 2.72 1.02 -1.26 -4.96 120.64 124.29 1uvh n GLU 98 Ca 0.10 0.00 -0.54 0.00 -0.02 0.00 0.00 57.16 56.70 1uvh n GLU 98 Cb 0.46 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.82 1uvh n GLU 98 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1uvh n ARG 99 N -0.08 0.22 -3.59 3.49 0.63 -1.26 -4.85 116.66 111.23 1uvh n ARG 99 Ca 0.00 0.08 0.02 0.00 -0.92 0.00 0.00 57.85 57.03 1uvh n ARG 99 Cb 0.00 -1.44 -0.01 0.00 0.45 0.00 0.00 32.46 31.47 1uvh n ARG 99 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1uvh s ASP 100 N -0.28 -0.00 1.21 6.15 -1.08 -0.83 -5.06 116.67 116.78 1uvh s ASP 100 Ca 0.80 -0.00 -0.16 0.00 -0.52 0.00 0.00 52.55 52.66 1uvh s ASP 100 Cb -1.09 0.01 0.29 0.00 -1.46 0.00 0.00 42.92 40.67 1uvh s ASP 100 CO 0.56 -0.01 1.03 0.42 0.52 0.00 0.00 175.17 177.68 1uvh s THR 101 N -2.02 1.73 0.00 1.71 -4.23 -1.26 -2.93 115.64 108.64 1uvh s THR 101 Ca 0.14 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 1uvh s THR 101 Cb 0.05 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1uvh s THR 101 CO -0.05 0.00 0.71 0.52 -0.54 0.00 0.00 174.62 175.26 1uvh n VAL 102 N -4.95 0.00 -0.25 2.29 0.31 -1.01 -2.41 118.33 112.31 1uvh n VAL 102 Ca 0.07 1.20 0.25 0.00 -0.01 0.00 0.00 64.34 65.85 1uvh n VAL 102 Cb 0.57 -2.18 0.45 0.00 -0.91 0.00 0.00 33.84 31.77 1uvh n VAL 102 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uvh n GLN 103 N -1.23 -0.04 0.35 5.55 0.00 -1.26 0.18 117.38 120.92 1uvh n GLN 103 Ca 0.00 1.03 -0.14 0.00 0.00 0.00 0.00 57.00 57.89 1uvh n GLN 103 Cb 0.00 -1.86 -0.07 0.00 0.00 0.00 0.00 30.24 28.31 1uvh n GLN 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1uvh h ALA 104 N 1.47 -1.01 -0.65 2.61 0.00 -1.92 -2.09 119.26 117.67 1uvh h ALA 104 Ca 0.64 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.41 1uvh h ALA 104 Cb 1.74 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.84 1uvh h ALA 104 CO -0.55 -0.94 0.43 0.45 0.00 0.00 0.00 179.25 178.63 1uvh h HIS 105 N -1.12 0.67 -0.12 0.00 3.86 0.09 -0.33 115.15 118.20 1uvh h HIS 105 Ca -0.09 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 58.94 1uvh h HIS 105 Cb 0.70 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1uvh h HIS 105 CO 0.02 0.36 -0.71 -0.07 0.86 0.00 0.00 177.93 178.39 1uvh h LEU 106 N 0.67 0.65 -0.25 2.43 3.38 -1.01 0.30 115.31 121.49 1uvh h LEU 106 Ca 0.28 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1uvh h LEU 106 Cb 0.24 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1uvh h LEU 106 CO -0.09 1.17 0.03 0.00 0.09 0.00 0.00 178.44 179.64 1uvh h ALA 107 N 0.82 0.24 -0.66 1.53 0.00 -0.67 0.42 119.26 120.95 1uvh h ALA 107 Ca -0.03 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1uvh h ALA 107 Cb 1.30 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1uvh h ALA 107 CO 0.13 -0.39 0.18 0.00 0.00 0.00 0.00 179.25 179.17 1uvh h ALA 108 N 1.20 1.07 -0.12 0.00 0.00 -0.88 -2.68 119.26 117.85 1uvh h ALA 108 Ca 0.12 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.60 1uvh h ALA 108 Cb 0.13 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1uvh h ALA 108 CO -0.17 0.62 -0.71 -0.07 0.00 0.00 0.00 179.25 178.92 1uvh h LEU 109 N 0.98 0.83 -0.43 0.00 3.38 0.13 -2.18 115.31 118.01 1uvh h LEU 109 Ca 0.21 -0.65 0.09 0.00 0.09 0.00 0.00 57.88 57.62 1uvh h LEU 109 Cb 0.32 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 1uvh h LEU 109 CO -0.00 1.34 -0.25 -0.78 0.09 0.00 0.00 178.44 178.84 1uvh h ASP 110 N 0.37 -0.85 -0.92 -0.43 3.58 -0.05 0.48 116.42 118.59 1uvh h ASP 110 Ca -0.05 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1uvh h ASP 110 Cb 1.35 0.44 -0.05 0.00 1.72 0.00 0.00 39.33 42.79 1uvh h ASP 110 CO 0.15 -0.27 0.59 -0.07 -2.88 0.00 0.00 179.24 176.76 1uvh h LEU 111 N -0.17 1.07 -0.20 2.28 3.38 -1.33 -0.11 115.31 120.23 1uvh h LEU 111 Ca 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1uvh h LEU 111 Cb 0.49 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1uvh h LEU 111 CO -0.53 0.79 0.05 0.58 0.09 0.00 0.00 178.44 179.42 1uvh h VAL 112 N 1.25 1.20 -0.62 1.22 2.07 0.09 -0.22 116.25 121.24 1uvh h VAL 112 Ca 0.33 -0.65 0.08 0.00 0.82 0.00 0.00 66.70 67.28 1uvh h VAL 112 Cb -0.12 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1uvh h VAL 112 CO -0.07 0.20 0.41 1.88 0.02 0.00 0.00 177.57 180.01 1uvh h TYR 113 N 0.14 0.55 -0.90 1.57 -1.99 0.14 -2.27 116.97 114.20 1uvh h TYR 113 Ca 0.06 0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.87 1uvh h TYR 113 Cb 0.27 -0.18 -0.06 0.00 2.00 0.00 0.00 36.73 38.75 1uvh h TYR 113 CO 0.01 0.28 0.57 -0.91 -0.00 0.00 0.00 178.16 178.11 1uvh h ASN 114 N 0.54 0.91 -0.44 3.88 2.35 0.83 0.18 115.58 123.83 1uvh h ASN 114 Ca 0.27 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1uvh h ASN 114 Cb 0.38 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1uvh h ASN 114 CO -0.08 0.59 0.29 1.23 -1.65 0.00 0.00 177.43 177.81 1uvh h GLY 115 N 1.05 0.62 0.94 2.83 0.00 -1.10 -2.83 103.07 104.59 1uvh h GLY 115 Ca 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 1uvh h GLY 115 CO -0.16 0.22 -0.40 -2.08 0.00 0.00 0.00 176.54 174.12 1uvh h VAL 116 N 0.59 0.14 -0.10 4.60 2.07 -0.62 0.25 116.25 123.17 1uvh h VAL 116 Ca 0.16 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 1uvh h VAL 116 Cb -0.06 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1uvh h VAL 116 CO -0.04 0.01 -0.35 0.16 0.02 0.00 0.00 177.57 177.36 1uvh h ILE 117 N -1.18 1.28 0.80 4.57 -2.65 -1.00 0.37 117.51 119.71 1uvh h ILE 117 Ca -0.11 -1.35 -0.04 0.00 1.03 0.00 0.00 64.86 64.39 1uvh h ILE 117 Cb 0.86 1.60 -0.00 0.00 -2.05 0.00 0.00 36.82 37.22 1uvh h ILE 117 CO 0.19 0.40 -0.47 -0.08 0.03 0.00 0.00 178.15 178.22 1uvh h GLU 118 N 0.18 -1.13 -0.10 0.16 4.81 -1.52 -1.14 114.58 115.84 1uvh h GLU 118 Ca 0.02 0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1uvh h GLU 118 Cb 0.71 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1uvh h GLU 118 CO 0.05 -0.76 -0.03 -0.44 -0.73 0.00 0.00 179.01 177.11 1uvh h ASP 119 N -1.18 0.13 0.07 1.04 3.45 -0.70 -1.03 116.42 118.21 1uvh h ASP 119 Ca -0.11 -0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.24 1uvh h ASP 119 Cb 0.93 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 39.68 1uvh h ASP 119 CO 0.13 0.19 -0.43 0.74 -1.57 0.00 0.00 179.24 178.30 1uvh h THR 120 N 0.14 1.64 -0.88 0.35 2.02 -0.88 -0.88 112.91 114.43 1uvh h THR 120 Ca 0.03 -2.44 0.18 0.00 0.77 0.00 0.00 66.41 64.96 1uvh h THR 120 Cb 0.16 3.28 -0.11 0.00 -1.74 0.00 0.00 68.15 69.74 1uvh h THR 120 CO 0.01 0.66 0.44 0.03 0.37 0.00 0.00 175.52 177.03 1uvh h ARG 121 N -0.66 0.54 -0.05 6.66 3.08 -1.02 0.08 114.38 123.00 1uvh h ARG 121 Ca -0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1uvh h ARG 121 Cb 1.34 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 1uvh h ARG 121 CO 0.08 0.35 0.00 -0.22 -1.07 0.00 0.00 179.97 179.12 1uvh h LYS 122 N 0.55 0.09 -0.00 0.04 3.64 -0.92 -1.94 116.57 118.03 1uvh h LYS 122 Ca 0.51 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1uvh h LYS 122 Cb 0.84 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1uvh h LYS 122 CO -0.43 0.36 0.00 0.77 -2.27 0.00 0.00 179.45 177.89 1uvh h SER 123 N -0.19 0.00 0.10 4.20 0.02 -0.70 -1.85 113.55 115.12 1uvh h SER 123 Ca 0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1uvh h SER 123 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1uvh h SER 123 CO 0.00 0.00 -0.05 0.40 -1.14 0.00 0.00 176.83 176.04 1uvh h ILE 124 N 0.00 1.10 -0.27 3.27 2.04 -0.21 -2.55 117.51 120.90 1uvh h ILE 124 Ca 0.00 -1.25 0.02 0.00 1.00 0.00 0.00 64.86 64.63 1uvh h ILE 124 Cb 0.00 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1uvh h ILE 124 CO -0.00 0.28 0.14 -0.33 0.00 0.00 0.00 178.15 178.24 1uvh h GLU 125 N -0.76 0.29 -1.01 2.37 3.07 -1.20 0.09 114.58 117.44 1uvh h GLU 125 Ca -0.01 -0.02 0.26 0.00 -0.50 0.00 0.00 59.36 59.09 1uvh h GLU 125 Cb 0.56 -0.07 -0.13 0.00 -0.84 0.00 0.00 28.75 28.28 1uvh h GLU 125 CO 0.02 0.19 0.60 0.87 -1.40 0.00 0.00 179.01 179.29 1uvh h LYS 126 N 0.30 0.51 0.00 2.33 1.57 -1.45 -0.34 116.57 119.49 1uvh h LYS 126 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1uvh h LYS 126 Cb 0.02 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1uvh h LYS 126 CO -0.07 0.34 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.02 1uvh h LEU 127 N 0.53 0.00 -0.92 2.94 3.38 -0.67 -3.29 115.31 117.28 1uvh h LEU 127 Ca 0.66 -0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.83 1uvh h LEU 127 Cb 1.32 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.96 1uvh h LEU 127 CO -0.49 0.00 0.47 -0.08 0.09 0.00 0.00 178.44 178.43 1uvh h GLU 128 N 0.00 0.51 -0.01 1.13 4.57 0.78 -2.20 114.58 119.36 1uvh h GLU 128 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1uvh h GLU 128 Cb 0.97 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1uvh h GLU 128 CO 0.00 0.34 -0.35 -0.25 -1.18 0.00 0.00 179.01 177.57 1uvh n ASP 129 N -4.94 1.87 0.00 1.04 9.92 -1.25 -4.66 116.55 118.52 1uvh n ASP 129 Ca 0.22 -1.44 0.00 0.00 -0.53 0.00 0.00 54.79 53.05 1uvh n ASP 129 Cb 0.62 0.43 0.00 0.00 -0.64 0.00 0.00 41.12 41.52 1uvh n ASP 129 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1uvh n LEU 130 N 0.04 1.66 -3.71 0.64 4.77 -0.85 -5.01 117.00 114.54 1uvh n LEU 130 Ca 0.08 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.81 1uvh n LEU 130 Cb 0.40 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.32 1uvh n LEU 130 CO 0.22 0.00 -0.36 -0.62 -1.33 0.00 0.00 177.39 175.30 1uvh s ASP 131 N -1.00 2.31 0.09 -1.43 2.15 -1.08 -4.97 116.67 112.74 1uvh s ASP 131 Ca 0.00 -0.52 -0.23 0.00 0.43 0.00 0.00 52.55 52.23 1uvh s ASP 131 Cb 0.00 -0.44 -0.14 0.00 -0.30 0.00 0.00 42.92 42.04 1uvh s ASP 131 CO 0.00 -0.28 1.74 -0.07 -0.17 0.00 0.00 175.17 176.39 1uvh h LEU 132 N 8.32 -0.01 -0.52 -1.34 4.07 -1.83 -0.58 115.31 123.43 1uvh h LEU 132 Ca -0.16 0.00 0.09 0.00 0.08 0.00 0.00 57.88 57.89 1uvh h LEU 132 Cb 1.13 0.01 -0.11 0.00 1.08 0.00 0.00 40.66 42.77 1uvh h LEU 132 CO 0.29 -0.00 -0.33 0.58 -1.08 0.00 0.00 178.44 177.90 1uvh h VAL 133 N 0.01 0.19 -0.38 1.22 2.07 -1.97 0.42 116.25 117.81 1uvh h VAL 133 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1uvh h VAL 133 Cb 0.01 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1uvh h VAL 133 CO -0.02 0.00 0.18 0.28 0.02 0.00 0.00 177.57 178.04 1uvh h SER 134 N -0.19 0.46 -0.18 0.57 0.02 -1.92 -1.39 113.55 110.91 1uvh h SER 134 Ca 0.21 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1uvh h SER 134 Cb 0.54 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1uvh h SER 134 CO -0.63 0.40 0.02 -0.61 -1.14 0.00 0.00 176.83 174.87 1uvh h GLN 135 N 0.52 0.08 -0.70 3.45 4.15 0.13 -3.05 115.11 119.69 1uvh h GLN 135 Ca 0.13 -0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.59 1uvh h GLN 135 Cb 0.05 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 1uvh h GLN 135 CO -0.02 0.05 0.42 0.22 -1.93 0.00 0.00 178.83 177.58 1uvh h ASP 136 N 0.08 0.67 -0.40 -0.69 3.58 0.51 -0.51 116.42 119.66 1uvh h ASP 136 Ca 0.08 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.59 1uvh h ASP 136 Cb 0.09 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 40.94 1uvh h ASP 136 CO -0.12 0.45 -0.41 0.25 -2.88 0.00 0.00 179.24 176.53 1uvh h LEU 137 N 0.81 -1.41 -0.86 2.28 5.85 -1.18 -0.25 115.31 120.55 1uvh h LEU 137 Ca 0.30 0.19 -0.11 0.00 0.84 0.00 0.00 57.88 59.09 1uvh h LEU 137 Cb 0.09 0.59 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1uvh h LEU 137 CO -0.14 -0.26 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.24 1uvh h LEU 138 N -0.22 0.37 -0.56 2.25 4.07 -1.41 -1.77 115.31 118.04 1uvh h LEU 138 Ca 0.07 -0.16 0.07 0.00 0.08 0.00 0.00 57.88 57.94 1uvh h LEU 138 Cb 0.40 -0.10 -0.06 0.00 1.08 0.00 0.00 40.66 41.98 1uvh h LEU 138 CO -0.49 0.73 0.25 0.40 -1.08 0.00 0.00 178.44 178.26 1uvh h ILE 139 N 0.30 0.88 0.07 1.22 2.04 -0.65 0.48 117.51 121.84 1uvh h ILE 139 Ca 0.03 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1uvh h ILE 139 Cb 0.83 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1uvh h ILE 139 CO 0.07 0.09 -0.36 0.00 0.00 0.00 0.00 178.15 177.94 1uvh h ALA 140 N 1.34 -0.59 -0.88 1.87 0.00 -0.25 -2.26 119.26 118.49 1uvh h ALA 140 Ca 0.26 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1uvh h ALA 140 Cb 0.24 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1uvh h ALA 140 CO -0.22 -0.90 0.57 0.45 0.00 0.00 0.00 179.25 179.15 1uvh h HIS 141 N -0.56 0.96 -0.41 0.00 3.86 -0.54 -2.57 115.15 115.89 1uvh h HIS 141 Ca 0.04 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1uvh h HIS 141 Cb 0.61 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1uvh h HIS 141 CO -0.35 0.46 0.24 0.00 0.86 0.00 0.00 177.93 179.14 1uvh h ALA 142 N 1.55 0.51 -0.62 2.45 0.00 0.50 0.45 119.26 124.10 1uvh h ALA 142 Ca 0.40 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1uvh h ALA 142 Cb 0.35 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1uvh h ALA 142 CO -0.16 -0.10 0.37 0.78 0.00 0.00 0.00 179.25 180.14 1uvh h GLY 143 N 0.48 0.90 1.07 0.00 0.00 -1.06 0.37 103.07 104.82 1uvh h GLY 143 Ca 0.16 -0.27 -0.23 0.00 0.00 0.00 0.00 47.33 46.99 1uvh h GLY 143 CO -0.08 0.21 -0.93 -2.09 0.00 0.00 0.00 176.54 173.65 1uvh h GLU 144 N 0.71 0.60 -0.34 4.80 4.57 -1.18 0.19 114.58 123.93 1uvh h GLU 144 Ca 0.26 -0.67 -0.05 0.00 -1.18 0.00 0.00 59.36 57.73 1uvh h GLU 144 Cb 0.08 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1uvh h GLU 144 CO -0.13 1.27 0.02 -0.07 -1.18 0.00 0.00 179.01 178.92 1uvh h LEU 145 N 0.21 0.57 -0.25 1.64 3.38 -0.01 -2.05 115.31 118.80 1uvh h LEU 145 Ca -0.12 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1uvh h LEU 145 Cb 1.60 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1uvh h LEU 145 CO 0.18 0.72 0.14 -0.33 0.09 0.00 0.00 178.44 179.25 1uvh h GLU 146 N 0.41 0.35 -0.63 1.13 5.08 -0.03 -1.69 114.58 119.20 1uvh h GLU 146 Ca 0.10 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1uvh h GLU 146 Cb 0.42 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 1uvh h GLU 146 CO 0.01 0.31 0.11 -0.22 -1.00 0.00 0.00 179.01 178.22 1uvh h LYS 147 N 0.30 0.22 -0.18 2.33 3.64 -0.53 -1.11 116.57 121.24 1uvh h LYS 147 Ca 0.09 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1uvh h LYS 147 Cb 0.05 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1uvh h LYS 147 CO -0.01 0.15 -0.17 0.35 -2.27 0.00 0.00 179.45 177.49 1uvh h PHE 148 N 0.23 0.32 -0.61 1.91 3.57 -0.75 -1.48 116.94 120.13 1uvh h PHE 148 Ca 0.34 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 1uvh h PHE 148 Cb 0.54 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1uvh h PHE 148 CO -0.28 0.47 0.18 0.37 -2.23 0.00 0.00 178.31 176.82 1uvh h GLN 149 N 0.28 0.95 -0.20 1.11 4.15 -0.35 -2.58 115.11 118.47 1uvh h GLN 149 Ca 0.05 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 1uvh h GLN 149 Cb 0.48 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1uvh h GLN 149 CO 0.03 0.86 0.03 2.35 -1.93 0.00 0.00 178.83 180.16 1uvh h TRP 150 N 0.87 0.28 -0.52 3.99 7.01 -0.27 0.23 115.95 127.54 1uvh h TRP 150 Ca 0.19 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.14 1uvh h TRP 150 Cb 0.31 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 1uvh h TRP 150 CO 0.02 0.27 0.16 0.74 -2.79 0.00 0.00 178.44 176.84 1uvh h PHE 151 N 0.28 0.84 -0.03 2.65 0.05 -1.05 -0.94 116.94 118.73 1uvh h PHE 151 Ca 0.07 -0.09 -0.18 0.00 3.82 0.00 0.00 57.97 61.59 1uvh h PHE 151 Cb 0.15 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 37.85 1uvh h PHE 151 CO 0.00 0.73 -0.77 -0.24 -0.18 0.00 0.00 178.31 177.85 1uvh h VAL 152 N 0.72 1.43 -0.02 -0.55 3.04 -1.00 -3.25 116.25 116.61 1uvh h VAL 152 Ca 0.17 -2.32 -0.01 0.00 -1.01 0.00 0.00 66.70 63.52 1uvh h VAL 152 Cb 0.29 2.25 -0.00 0.00 -2.01 0.00 0.00 31.29 31.82 1uvh h VAL 152 CO -0.00 0.68 -0.02 0.03 -1.01 0.00 0.00 177.57 177.25 1uvh h ARG 153 N 0.17 0.05 0.00 4.17 3.08 -0.38 -2.84 114.38 118.63 1uvh h ARG 153 Ca -0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1uvh h ARG 153 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1uvh h ARG 153 CO 0.12 0.52 0.45 0.00 -1.07 0.00 0.00 179.97 179.99 1uvh n ALA 154 N -2.35 0.36 0.06 0.04 0.00 -0.38 -1.36 120.51 116.88 1uvh n ALA 154 Ca -0.08 0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 1uvh n ALA 154 Cb 0.26 -0.44 0.02 0.00 0.00 0.00 0.00 19.45 19.30 1uvh n ALA 154 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1uvh h HIS 155 N 0.00 0.53 -3.45 0.00 3.86 -1.61 -3.39 115.15 111.09 1uvh h HIS 155 Ca 0.00 -0.24 -0.61 0.00 -1.16 0.00 0.00 60.37 58.36 1uvh h HIS 155 Cb 0.91 -0.08 -0.39 0.00 1.06 0.00 0.00 27.41 28.90 1uvh h HIS 155 CO 0.00 1.00 -0.75 -1.17 0.86 0.00 0.00 177.93 177.87 1uvh s LEU 156 N -7.90 3.08 -0.30 2.43 1.98 -0.46 -5.06 118.68 112.44 1uvh s LEU 156 Ca -0.05 -1.65 -0.28 0.00 -2.89 0.00 0.00 54.13 49.26 1uvh s LEU 156 Cb 0.10 -1.18 0.20 0.00 0.66 0.00 0.00 46.19 45.97 1uvh s LEU 156 CO 0.84 -0.35 1.42 -1.83 -1.89 0.00 0.00 176.35 174.54 1uvh s GLU 157 N 1.34 0.01 0.01 1.98 -1.05 -1.26 -4.76 118.70 114.97 1uvh s GLU 157 Ca 0.06 0.01 -0.00 0.00 -0.15 0.00 0.00 54.97 54.88 1uvh s GLU 157 Cb -0.18 0.01 -0.00 0.00 -0.44 0.00 0.00 34.13 33.51 1uvh s GLU 157 CO -0.14 -0.00 -0.00 0.45 0.95 0.00 0.00 175.26 176.51 1uvh n SER 158 N 0.85 0.11 -0.11 0.83 2.88 -1.26 -4.76 113.62 112.16 1uvh n SER 158 Ca -0.03 0.01 -0.13 0.00 -1.33 0.00 0.00 58.87 57.39 1uvh n SER 158 Cb 0.58 -0.03 -0.12 0.00 -0.75 0.00 0.00 64.21 63.89 1uvh n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1uvh n ALA 159 N -2.60 1.52 -2.01 -1.46 0.00 -1.26 -4.83 120.51 109.88 1uvh n ALA 159 Ca -0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 53.44 52.36 1uvh n ALA 159 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.36 1uvh n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uvh n GLY 160 N 2.22 0.84 0.00 0.00 0.00 -1.26 -5.33 105.19 101.67 1uvh n GLY 160 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1uvh n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93