#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9r s LYS 5 N 0.00 2.35 -0.02 -0.41 1.02 -1.26 -5.00 119.74 116.41 1o9r s LYS 5 Ca 0.00 0.44 -0.04 0.00 0.02 0.00 0.00 55.97 56.39 1o9r s LYS 5 Cb 0.00 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1o9r s LYS 5 CO 0.00 -1.39 0.10 -0.08 -0.92 0.00 0.00 175.35 173.06 1o9r s THR 6 N -3.33 0.03 -0.38 2.17 -1.32 -1.26 -5.02 115.64 106.54 1o9r s THR 6 Ca 0.60 -0.28 0.27 0.00 -1.21 0.00 0.00 61.69 61.07 1o9r s THR 6 Cb -0.12 -0.24 0.32 0.00 -1.51 0.00 0.00 72.50 70.95 1o9r s THR 6 CO 0.52 -0.15 1.78 0.11 -2.21 0.00 0.00 174.62 174.67 1o9r h LYS 7 N 5.40 0.00 -6.19 7.08 1.79 -1.98 -3.45 116.57 119.22 1o9r h LYS 7 Ca -0.27 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.55 1o9r h LYS 7 Cb 1.20 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1o9r h LYS 7 CO 0.43 0.00 1.13 -1.71 -1.08 0.00 0.00 179.45 178.21 1o9r n ASN 8 N -2.68 3.06 -1.25 0.86 4.05 -1.26 -4.86 115.26 113.18 1o9r n ASN 8 Ca 0.03 0.88 0.07 0.00 0.45 0.00 0.00 54.58 56.01 1o9r n ASN 8 Cb 0.37 -1.32 0.27 0.00 1.23 0.00 0.00 39.78 40.33 1o9r n ASN 8 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1o9r n ASP 9 N 7.09 3.65 -4.66 1.20 5.75 -1.26 -4.94 116.55 123.37 1o9r n ASP 9 Ca 0.26 -2.32 -0.44 0.00 -0.01 0.00 0.00 54.79 52.29 1o9r n ASP 9 Cb 0.26 -0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 39.84 1o9r n ASP 9 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1o9r n LEU 10 N 0.80 3.00 -4.63 -2.12 7.94 -1.26 -4.84 117.00 115.89 1o9r n LEU 10 Ca 0.19 1.18 -0.39 0.00 -1.11 0.00 0.00 56.01 55.88 1o9r n LEU 10 Cb 0.69 -1.42 0.03 0.00 0.53 0.00 0.00 43.42 43.25 1o9r n LEU 10 CO 0.18 -0.71 0.62 -2.65 -1.11 0.00 0.00 177.39 173.72 1o9r n PRO 11 N 0.99 1.23 -0.25 1.96 -0.02 -1.26 -4.70 135.00 132.95 1o9r n PRO 11 Ca 0.08 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 62.03 1o9r n PRO 11 Cb 0.34 -2.17 0.15 0.00 -0.02 0.00 0.00 33.50 31.79 1o9r n PRO 11 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1o9r h SER 12 N 1.12 0.46 1.31 2.55 0.02 -1.97 0.66 113.55 117.70 1o9r h SER 12 Ca -0.47 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.46 1o9r h SER 12 Cb 1.34 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1o9r h SER 12 CO 0.54 0.26 -0.38 -0.55 -1.14 0.00 0.00 176.83 175.56 1o9r h ASN 13 N 0.60 0.00 -0.29 3.07 7.08 -1.99 -2.22 115.58 121.84 1o9r h ASN 13 Ca 0.36 0.00 -0.18 0.00 -3.08 0.00 0.00 56.30 53.40 1o9r h ASN 13 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.64 1o9r h ASN 13 CO -0.28 0.38 -0.52 0.00 -2.08 0.00 0.00 177.43 174.92 1o9r h ALA 14 N 1.62 0.45 -0.21 4.14 0.00 -1.45 -1.92 119.26 121.89 1o9r h ALA 14 Ca -0.00 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1o9r h ALA 14 Cb 1.14 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1o9r h ALA 14 CO 0.05 0.65 0.03 0.87 0.00 0.00 0.00 179.25 180.84 1o9r h LYS 15 N 0.64 0.10 0.20 0.00 1.57 -0.76 0.54 116.57 118.86 1o9r h LYS 15 Ca 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1o9r h LYS 15 Cb 1.13 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1o9r h LYS 15 CO 0.12 0.07 -0.12 0.77 -0.57 0.00 0.00 179.45 179.72 1o9r h SER 16 N 0.10 -0.29 -0.31 0.86 0.02 -1.30 -0.80 113.55 111.83 1o9r h SER 16 Ca 0.10 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1o9r h SER 16 Cb 0.10 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 1o9r h SER 16 CO -0.14 -0.19 -0.04 0.74 -1.14 0.00 0.00 176.83 176.06 1o9r h THR 17 N -0.30 0.73 0.00 -2.27 2.02 -1.14 -2.72 112.91 109.22 1o9r h THR 17 Ca -0.02 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 1o9r h THR 17 Cb 0.25 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1o9r h THR 17 CO 0.03 0.01 -0.53 0.58 0.37 0.00 0.00 175.52 175.97 1o9r h VAL 18 N 0.04 1.23 -0.44 3.16 2.07 -0.72 -2.53 116.25 119.06 1o9r h VAL 18 Ca 0.15 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.72 1o9r h VAL 18 Cb 0.21 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1o9r h VAL 18 CO -0.28 0.52 0.15 0.40 0.02 0.00 0.00 177.57 178.38 1o9r h ILE 19 N 0.00 1.21 -0.80 4.57 2.04 -1.05 0.13 117.51 123.61 1o9r h ILE 19 Ca -0.01 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1o9r h ILE 19 Cb 1.04 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1o9r h ILE 19 CO 0.07 0.25 0.42 1.23 0.00 0.00 0.00 178.15 180.12 1o9r h GLY 20 N 0.56 1.21 0.97 5.37 0.00 -1.15 -0.21 103.07 109.81 1o9r h GLY 20 Ca 0.14 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1o9r h GLY 20 CO -0.01 0.54 0.15 -2.22 0.00 0.00 0.00 176.54 175.01 1o9r h ILE 21 N 1.12 1.10 0.12 2.60 2.04 -1.02 -0.63 117.51 122.84 1o9r h ILE 21 Ca 0.28 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1o9r h ILE 21 Cb 0.06 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1o9r h ILE 21 CO -0.04 0.10 -0.10 -0.07 0.00 0.00 0.00 178.15 178.04 1o9r h LEU 22 N 0.32 -0.25 -1.17 1.44 3.38 -0.57 -1.50 115.31 116.96 1o9r h LEU 22 Ca 0.09 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1o9r h LEU 22 Cb 0.03 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1o9r h LEU 22 CO -0.02 -0.16 -0.40 0.78 0.09 0.00 0.00 178.44 178.74 1o9r h ASN 23 N -0.23 0.03 -0.22 -0.43 2.35 -0.99 0.16 115.58 116.25 1o9r h ASN 23 Ca -0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1o9r h ASN 23 Cb 0.21 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1o9r h ASN 23 CO -0.01 0.43 0.07 -0.08 -1.65 0.00 0.00 177.43 176.19 1o9r h GLU 24 N 0.02 0.34 -0.56 0.81 4.81 -0.97 -2.52 114.58 116.51 1o9r h GLU 24 Ca -0.00 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1o9r h GLU 24 Cb 0.72 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1o9r h GLU 24 CO 0.05 0.42 0.01 0.77 -0.73 0.00 0.00 179.01 179.53 1o9r h SER 25 N 0.19 0.92 -0.56 1.04 0.02 -0.90 -2.82 113.55 111.45 1o9r h SER 25 Ca 0.07 -0.24 0.10 0.00 -0.84 0.00 0.00 61.79 60.88 1o9r h SER 25 Cb 0.22 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 1o9r h SER 25 CO -0.00 0.98 0.11 0.25 -1.14 0.00 0.00 176.83 177.03 1o9r h LEU 26 N 0.88 -0.00 -0.31 5.07 5.85 -0.57 0.26 115.31 126.49 1o9r h LEU 26 Ca 0.16 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1o9r h LEU 26 Cb 0.50 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1o9r h LEU 26 CO 0.02 0.02 0.19 0.00 -0.34 0.00 0.00 178.44 178.33 1o9r h ALA 27 N 1.44 0.39 0.00 1.25 0.00 -1.19 -0.11 119.26 121.04 1o9r h ALA 27 Ca 0.29 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1o9r h ALA 27 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1o9r h ALA 27 CO -0.37 -0.10 -0.39 0.77 0.00 0.00 0.00 179.25 179.16 1o9r h SER 28 N 0.40 0.00 -0.30 0.00 0.02 -1.38 -1.72 113.55 110.57 1o9r h SER 28 Ca 0.11 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1o9r h SER 28 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1o9r h SER 28 CO -0.02 0.39 -0.24 0.58 -1.14 0.00 0.00 176.83 176.39 1o9r h VAL 29 N 0.00 1.30 -0.73 2.27 2.07 -0.57 0.11 116.25 120.69 1o9r h VAL 29 Ca -0.00 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 1o9r h VAL 29 Cb 0.73 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1o9r h VAL 29 CO 0.05 0.45 0.26 0.40 0.02 0.00 0.00 177.57 178.75 1o9r h ILE 30 N 0.44 1.25 -0.35 4.57 2.04 -0.94 0.16 117.51 124.68 1o9r h ILE 30 Ca 0.05 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.09 1o9r h ILE 30 Cb 0.80 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1o9r h ILE 30 CO 0.06 0.33 0.21 -0.78 0.00 0.00 0.00 178.15 177.97 1o9r h ASP 31 N 1.06 0.34 -0.19 1.72 1.82 -1.22 -0.92 116.42 119.04 1o9r h ASP 31 Ca 0.24 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.86 1o9r h ASP 31 Cb 0.25 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 1o9r h ASP 31 CO -0.01 0.25 0.06 0.25 -1.61 0.00 0.00 179.24 178.17 1o9r h LEU 32 N 0.43 0.33 -0.72 2.28 5.85 -0.69 -0.11 115.31 122.67 1o9r h LEU 32 Ca 0.14 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1o9r h LEU 32 Cb -0.00 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1o9r h LEU 32 CO -0.06 0.35 0.23 0.00 -0.34 0.00 0.00 178.44 178.62 1o9r h ALA 33 N 1.71 0.95 -0.43 1.25 0.00 -0.01 -0.38 119.26 122.34 1o9r h ALA 33 Ca 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1o9r h ALA 33 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1o9r h ALA 33 CO -0.00 0.62 0.06 -0.07 0.00 0.00 0.00 179.25 179.87 1o9r h LEU 34 N 1.07 0.69 -1.12 0.00 3.38 -0.09 -2.82 115.31 116.42 1o9r h LEU 34 Ca 0.23 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1o9r h LEU 34 Cb 0.30 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1o9r h LEU 34 CO -0.01 0.78 0.60 0.58 0.09 0.00 0.00 178.44 180.48 1o9r h VAL 35 N 0.57 1.10 -0.50 1.22 2.07 -0.80 -0.57 116.25 119.33 1o9r h VAL 35 Ca 0.13 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 1o9r h VAL 35 Cb 0.38 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1o9r h VAL 35 CO 0.01 0.20 -0.09 0.74 0.02 0.00 0.00 177.57 178.44 1o9r h THR 36 N 1.09 1.26 -0.16 2.57 2.02 -0.82 -0.67 112.91 118.20 1o9r h THR 36 Ca 0.38 -1.21 -0.21 0.00 0.77 0.00 0.00 66.41 66.14 1o9r h THR 36 Cb 0.12 0.97 0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1o9r h THR 36 CO -0.13 0.42 -0.74 0.11 0.37 0.00 0.00 175.52 175.55 1o9r h LYS 37 N 0.83 0.75 -0.84 6.66 1.79 -1.35 -1.29 116.57 123.12 1o9r h LYS 37 Ca 0.14 -0.59 0.09 0.00 -2.18 0.00 0.00 60.65 58.11 1o9r h LYS 37 Cb 0.62 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.31 1o9r h LYS 37 CO 0.04 1.20 0.49 0.37 -1.08 0.00 0.00 179.45 180.47 1o9r h GLN 38 N 0.52 0.79 -0.20 3.15 5.75 -0.67 -0.79 115.11 123.66 1o9r h GLN 38 Ca -0.04 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 1o9r h GLN 38 Cb 1.35 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.72 1o9r h GLN 38 CO 0.15 0.53 -0.33 0.00 -2.65 0.00 0.00 178.83 176.53 1o9r h ALA 39 N 1.46 0.31 -0.64 3.38 0.00 -1.06 -3.06 119.26 119.64 1o9r h ALA 39 Ca 0.40 -0.42 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1o9r h ALA 39 Cb 0.35 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1o9r h ALA 39 CO -0.24 0.36 0.14 1.25 0.00 0.00 0.00 179.25 180.76 1o9r h HIS 40 N 0.26 0.22 -0.13 0.00 -0.00 -0.74 -0.91 115.15 113.84 1o9r h HIS 40 Ca 0.02 0.04 -0.17 0.00 -0.00 0.00 0.00 60.37 60.25 1o9r h HIS 40 Cb 0.92 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.32 1o9r h HIS 40 CO 0.09 -0.04 -0.64 -1.49 -0.00 0.00 0.00 177.93 175.85 1o9r h TRP 41 N 0.26 0.63 -0.02 5.26 6.55 -1.19 -3.36 115.95 124.08 1o9r h TRP 41 Ca 0.34 -0.25 0.00 0.00 0.95 0.00 0.00 58.89 59.93 1o9r h TRP 41 Cb 0.52 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.71 1o9r h TRP 41 CO -0.25 0.99 -0.19 0.09 -1.05 0.00 0.00 178.44 178.02 1o9r n ASN 42 N -3.90 2.36 -4.78 -3.49 3.02 -0.87 -4.99 115.26 102.62 1o9r n ASN 42 Ca -0.04 -1.68 -0.37 0.00 -0.03 0.00 0.00 54.58 52.46 1o9r n ASN 42 Cb 0.65 0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 40.02 1o9r n ASN 42 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1o9r s LEU 43 N -2.02 4.06 -0.05 3.41 0.05 -0.40 -4.58 118.68 119.14 1o9r s LEU 43 Ca 0.21 2.20 -0.06 0.00 0.05 0.00 0.00 54.13 56.53 1o9r s LEU 43 Cb 0.17 -4.23 0.01 0.00 -2.05 0.00 0.00 46.19 40.10 1o9r s LEU 43 CO 0.38 -0.76 0.16 -0.54 -0.55 0.00 0.00 176.35 175.04 1o9r s LYS 44 N -2.64 0.25 0.00 1.48 1.02 0.32 -5.00 119.74 115.17 1o9r s LYS 44 Ca 0.61 0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.73 1o9r s LYS 44 Cb -0.26 0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.16 1o9r s LYS 44 CO 0.32 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 1o9r n GLY 45 N 2.73 0.61 0.27 -3.33 0.00 -1.26 -1.97 105.19 102.24 1o9r n GLY 45 Ca -0.14 -1.88 0.13 0.00 0.00 0.00 0.00 46.02 44.13 1o9r n GLY 45 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o9r h PRO 46 N 5.38 0.00 -0.67 1.61 0.11 -2.01 -1.19 132.00 135.23 1o9r h PRO 46 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1o9r h PRO 46 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 1o9r h PRO 46 CO 0.00 0.10 0.12 1.04 -0.21 0.00 0.00 178.00 179.06 1o9r n GLN 47 N -3.59 4.35 -0.18 1.05 3.00 -1.26 -4.79 117.38 115.95 1o9r n GLN 47 Ca -0.02 -3.07 -0.11 0.00 -0.01 0.00 0.00 57.00 53.79 1o9r n GLN 47 Cb 0.23 -2.24 -0.08 0.00 0.00 0.00 0.00 30.24 28.14 1o9r n GLN 47 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 1o9r h PHE 48 N 3.37 -1.45 -0.58 1.08 3.57 -1.58 -2.59 116.94 118.76 1o9r h PHE 48 Ca 0.12 0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 1o9r h PHE 48 Cb 2.13 0.70 -0.02 0.00 2.79 0.00 0.00 35.95 41.55 1o9r h PHE 48 CO 1.18 -0.37 0.02 0.97 -2.23 0.00 0.00 178.31 177.87 1o9r h ILE 49 N -0.23 1.26 -0.58 1.41 6.09 -1.87 0.15 117.51 123.74 1o9r h ILE 49 Ca 0.08 -1.09 -0.07 0.00 -1.37 0.00 0.00 64.86 62.41 1o9r h ILE 49 Cb 0.44 0.79 -0.02 0.00 0.47 0.00 0.00 36.82 38.50 1o9r h ILE 49 CO -0.57 0.40 0.08 0.00 -3.07 0.00 0.00 178.15 174.98 1o9r h ALA 50 N 1.10 0.77 -0.01 0.18 0.00 -1.91 -0.56 119.26 118.81 1o9r h ALA 50 Ca 0.17 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 1o9r h ALA 50 Cb 0.51 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1o9r h ALA 50 CO 0.02 0.52 -0.98 0.28 0.00 0.00 0.00 179.25 179.10 1o9r h VAL 51 N 0.86 1.32 -0.55 0.00 2.07 -1.32 -1.00 116.25 117.63 1o9r h VAL 51 Ca 0.17 -2.29 0.08 0.00 0.82 0.00 0.00 66.70 65.48 1o9r h VAL 51 Cb 0.43 2.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.49 1o9r h VAL 51 CO 0.01 0.70 0.20 -0.74 0.02 0.00 0.00 177.57 177.77 1o9r h HIS 52 N 0.35 0.36 -0.17 1.57 6.17 -0.57 -1.18 115.15 121.68 1o9r h HIS 52 Ca -0.11 0.03 -0.20 0.00 0.71 0.00 0.00 60.37 60.80 1o9r h HIS 52 Cb 1.63 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 31.48 1o9r h HIS 52 CO 0.09 0.11 -0.70 0.93 0.71 0.00 0.00 177.93 179.06 1o9r h GLU 53 N 0.39 0.73 -0.84 5.26 5.08 -1.02 -3.04 114.58 121.14 1o9r h GLU 53 Ca 0.27 -0.55 0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1o9r h GLU 53 Cb 0.30 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1o9r h GLU 53 CO -0.27 1.17 0.52 1.25 -1.00 0.00 0.00 179.01 180.68 1o9r h LEU 54 N 0.52 0.83 -1.88 1.33 5.85 -0.81 -1.82 115.31 119.32 1o9r h LEU 54 Ca -0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1o9r h LEU 54 Cb 1.31 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1o9r h LEU 54 CO 0.14 0.54 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.60 1o9r h LEU 55 N 0.97 0.00 -0.80 2.25 3.38 -1.11 -1.06 115.31 118.94 1o9r h LEU 55 Ca 0.36 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 1o9r h LEU 55 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1o9r h LEU 55 CO -0.16 0.12 -0.11 0.44 0.09 0.00 0.00 178.44 178.82 1o9r h ASP 56 N 0.00 0.78 -0.71 -0.43 3.45 -1.28 -1.04 116.42 117.19 1o9r h ASP 56 Ca -0.00 -0.23 -0.06 0.00 0.43 0.00 0.00 57.03 57.17 1o9r h ASP 56 Cb 0.24 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 1o9r h ASP 56 CO 0.02 0.91 0.22 0.74 -1.57 0.00 0.00 179.24 179.56 1o9r h THR 57 N 0.71 1.26 -0.59 0.35 2.02 -1.11 -1.79 112.91 113.75 1o9r h THR 57 Ca 0.12 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1o9r h THR 57 Cb 0.60 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1o9r h THR 57 CO 0.04 0.35 0.27 -0.26 0.37 0.00 0.00 175.52 176.28 1o9r h PHE 58 N 1.05 0.88 -0.80 3.16 0.05 -1.08 -2.35 116.94 117.85 1o9r h PHE 58 Ca 0.23 -0.05 0.01 0.00 3.82 0.00 0.00 57.97 61.98 1o9r h PHE 58 Cb 0.30 -0.27 -0.04 0.00 2.00 0.00 0.00 35.95 37.94 1o9r h PHE 58 CO 0.02 0.68 0.53 -0.09 -0.18 0.00 0.00 178.31 179.27 1o9r h ARG 59 N 0.82 1.03 -0.81 1.51 9.65 -0.93 -0.36 114.38 125.30 1o9r h ARG 59 Ca 0.20 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1o9r h ARG 59 Cb 0.15 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 1o9r h ARG 59 CO -0.02 0.68 0.48 1.15 2.80 0.00 0.00 179.97 185.06 1o9r h THR 60 N 1.06 1.23 -0.52 0.20 2.02 -1.04 0.74 112.91 116.60 1o9r h THR 60 Ca 0.30 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1o9r h THR 60 Cb -0.09 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 1o9r h THR 60 CO -0.08 0.24 0.25 1.56 0.37 0.00 0.00 175.52 177.87 1o9r h GLN 61 N 1.11 0.76 -0.52 6.66 4.20 -0.89 -1.20 115.11 125.23 1o9r h GLN 61 Ca 0.29 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 1o9r h GLN 61 Cb -0.03 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1o9r h GLN 61 CO -0.05 0.63 0.09 -0.07 -0.67 0.00 0.00 178.83 178.76 1o9r h LEU 62 N 0.70 0.77 -0.60 1.46 3.38 -0.68 -0.33 115.31 120.01 1o9r h LEU 62 Ca 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1o9r h LEU 62 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1o9r h LEU 62 CO -0.02 0.78 0.28 0.44 0.09 0.00 0.00 178.44 180.00 1o9r h ASP 63 N 0.78 0.79 -0.48 -0.43 3.45 -0.47 0.18 116.42 120.25 1o9r h ASP 63 Ca 0.17 -0.14 -0.11 0.00 0.43 0.00 0.00 57.03 57.38 1o9r h ASP 63 Cb 0.34 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1o9r h ASP 63 CO 0.00 0.71 -0.11 0.78 -1.57 0.00 0.00 179.24 179.05 1o9r h ASN 64 N 0.82 0.93 0.34 6.45 2.35 -0.76 -1.01 115.58 124.71 1o9r h ASN 64 Ca 0.20 -0.36 -0.18 0.00 -0.55 0.00 0.00 56.30 55.41 1o9r h ASN 64 Cb 0.13 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1o9r h ASN 64 CO -0.02 1.07 -0.75 0.45 -1.65 0.00 0.00 177.43 176.53 1o9r h HIS 65 N 0.78 0.46 -0.53 1.19 3.86 -0.96 -1.68 115.15 118.27 1o9r h HIS 65 Ca 0.12 -0.21 -0.10 0.00 -1.16 0.00 0.00 60.37 59.03 1o9r h HIS 65 Cb 0.66 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 1o9r h HIS 65 CO 0.05 0.96 -0.06 0.78 0.86 0.00 0.00 177.93 180.52 1o9r h GLY 66 N 1.42 1.02 1.00 2.45 0.00 -0.56 -0.49 103.07 107.91 1o9r h GLY 66 Ca -0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.50 1o9r h GLY 66 CO 0.12 0.70 0.27 -1.80 0.00 0.00 0.00 176.54 175.83 1o9r h ASP 67 N 0.85 0.85 -0.70 0.19 1.82 -0.96 -0.54 116.42 117.94 1o9r h ASP 67 Ca 0.15 -0.16 -0.04 0.00 -0.39 0.00 0.00 57.03 56.59 1o9r h ASP 67 Cb 0.59 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 40.34 1o9r h ASP 67 CO 0.04 0.77 0.27 0.74 -1.61 0.00 0.00 179.24 179.45 1o9r h THR 68 N 0.87 1.25 -0.34 2.25 2.02 -0.99 0.02 112.91 118.00 1o9r h THR 68 Ca 0.21 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 1o9r h THR 68 Cb 0.17 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1o9r h THR 68 CO -0.02 0.31 0.03 0.40 0.37 0.00 0.00 175.52 176.61 1o9r h ILE 69 N 1.00 1.25 -0.50 3.11 2.04 -0.89 -1.87 117.51 121.65 1o9r h ILE 69 Ca 0.23 -0.90 -0.10 0.00 1.00 0.00 0.00 64.86 65.09 1o9r h ILE 69 Cb 0.22 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1o9r h ILE 69 CO -0.02 0.30 -0.11 0.00 0.00 0.00 0.00 178.15 178.32 1o9r h ALA 70 N 0.87 0.87 -0.02 1.87 0.00 -0.87 -2.31 119.26 119.67 1o9r h ALA 70 Ca 0.10 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1o9r h ALA 70 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o9r h ALA 70 CO 0.01 0.64 -0.38 0.93 0.00 0.00 0.00 179.25 180.46 1o9r h GLU 71 N 0.82 0.04 -0.27 0.00 5.08 -0.95 -2.32 114.58 116.98 1o9r h GLU 71 Ca 0.13 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 1o9r h GLU 71 Cb 0.64 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1o9r h GLU 71 CO 0.04 0.42 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.01 1o9r h ARG 72 N 0.04 0.62 -0.52 2.33 9.65 -0.81 -1.04 114.38 124.65 1o9r h ARG 72 Ca 0.00 -0.30 0.10 0.00 -1.10 0.00 0.00 59.98 58.68 1o9r h ARG 72 Cb 0.69 -0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.18 1o9r h ARG 72 CO 0.05 0.90 0.01 0.28 2.80 0.00 0.00 179.97 184.01 1o9r h VAL 73 N 0.52 0.60 -0.30 0.20 2.07 -0.95 -1.84 116.25 116.56 1o9r h VAL 73 Ca 0.05 -0.05 -0.16 0.00 0.82 0.00 0.00 66.70 67.37 1o9r h VAL 73 Cb 0.88 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1o9r h VAL 73 CO 0.08 0.02 -0.44 0.58 0.02 0.00 0.00 177.57 177.83 1o9r h VAL 74 N 0.13 1.29 -0.36 2.57 2.07 -1.24 0.52 116.25 121.22 1o9r h VAL 74 Ca 0.26 -1.63 0.06 0.00 0.82 0.00 0.00 66.70 66.22 1o9r h VAL 74 Cb 0.40 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1o9r h VAL 74 CO -0.42 0.53 0.25 1.56 0.02 0.00 0.00 177.57 179.50 1o9r h GLN 75 N 0.61 0.21 -0.23 1.57 4.20 -0.83 -0.73 115.11 119.91 1o9r h GLN 75 Ca 0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1o9r h GLN 75 Cb 1.01 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1o9r h GLN 75 CO 0.10 0.14 0.00 1.28 -0.67 0.00 0.00 178.83 179.67 1o9r n LEU 76 N -4.47 1.47 0.00 1.46 4.77 -0.72 -4.89 117.00 114.61 1o9r n LEU 76 Ca 0.05 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1o9r n LEU 76 Cb 0.28 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1o9r n LEU 76 CO 0.35 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1o9r n GLY 77 N 0.99 0.80 0.00 -0.72 0.00 -0.28 -4.90 105.19 101.09 1o9r n GLY 77 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1o9r n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9r n GLY 78 N -2.36 1.61 3.28 -0.02 0.00 0.12 -4.98 105.19 102.83 1o9r n GLY 78 Ca 0.00 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 1o9r n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o9r s THR 79 N 0.88 3.14 0.18 2.61 2.01 -1.26 -4.16 115.64 119.04 1o9r s THR 79 Ca 0.00 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.13 1o9r s THR 79 Cb 0.00 -2.42 -0.08 0.00 0.01 0.00 0.00 72.50 70.02 1o9r s THR 79 CO 0.00 0.44 1.15 0.00 -0.69 0.00 0.00 174.62 175.52 1o9r s ALA 80 N 1.44 3.40 -0.57 7.40 0.00 -1.26 -4.92 121.76 127.25 1o9r s ALA 80 Ca 0.06 0.89 0.01 0.00 0.00 0.00 0.00 51.96 52.91 1o9r s ALA 80 Cb -0.14 -3.38 0.14 0.00 0.00 0.00 0.00 23.12 19.74 1o9r s ALA 80 CO -0.05 -0.30 0.35 -0.51 0.00 0.00 0.00 175.76 175.25 1o9r s LEU 81 N -0.32 4.78 -0.05 0.00 1.43 -1.26 -4.87 118.68 118.39 1o9r s LEU 81 Ca 0.51 -2.92 0.07 0.00 -1.03 0.00 0.00 54.13 50.75 1o9r s LEU 81 Cb -0.31 -1.75 0.10 0.00 0.03 0.00 0.00 46.19 44.27 1o9r s LEU 81 CO 0.36 -0.30 0.98 0.61 0.23 0.00 0.00 176.35 178.23 1o9r n GLY 82 N 3.31 2.38 3.77 -3.19 0.00 -1.26 -4.62 105.19 105.58 1o9r n GLY 82 Ca 0.06 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1o9r n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o9r s SER 83 N -1.53 4.09 0.26 1.61 1.04 -1.26 -4.76 113.70 113.15 1o9r s SER 83 Ca 0.12 1.38 -0.02 0.00 0.48 0.00 0.00 55.95 57.90 1o9r s SER 83 Cb 0.10 -2.09 0.54 0.00 0.10 0.00 0.00 66.02 64.67 1o9r s SER 83 CO 0.01 -2.23 1.68 0.25 0.98 0.00 0.00 173.24 173.93 1o9r h LEU 84 N -1.27 0.08 -0.35 2.42 5.85 -1.99 -0.14 115.31 119.91 1o9r h LEU 84 Ca -0.48 0.15 -0.19 0.00 0.84 0.00 0.00 57.88 58.21 1o9r h LEU 84 Cb 1.27 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 1o9r h LEU 84 CO 0.57 -0.04 -0.65 1.56 -0.34 0.00 0.00 178.44 179.54 1o9r h GLN 85 N 0.30 0.65 -0.58 1.25 7.50 -1.99 -0.90 115.11 121.33 1o9r h GLN 85 Ca 0.46 -0.47 -0.09 0.00 0.50 0.00 0.00 58.65 59.05 1o9r h GLN 85 Cb 0.82 0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.40 1o9r h GLN 85 CO -0.53 1.09 -0.00 0.00 -1.50 0.00 0.00 178.83 177.89 1o9r h ALA 86 N 0.80 0.79 -0.42 3.87 0.00 -1.74 -1.57 119.26 120.98 1o9r h ALA 86 Ca -0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1o9r h ALA 86 Cb 1.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1o9r h ALA 86 CO 0.13 0.62 0.08 0.28 0.00 0.00 0.00 179.25 180.36 1o9r h VAL 87 N 0.92 1.24 -0.53 0.00 2.07 -0.95 -1.98 116.25 117.02 1o9r h VAL 87 Ca 0.17 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1o9r h VAL 87 Cb 0.55 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1o9r h VAL 87 CO 0.03 0.30 0.16 0.28 0.02 0.00 0.00 177.57 178.36 1o9r h SER 88 N 0.56 0.74 1.54 0.57 0.02 -0.99 0.85 113.55 116.84 1o9r h SER 88 Ca 0.13 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1o9r h SER 88 Cb 0.35 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1o9r h SER 88 CO 0.01 0.70 0.00 0.77 -1.14 0.00 0.00 176.83 177.17 1o9r h SER 89 N 0.78 0.00 0.00 3.07 4.64 -1.05 -3.37 113.55 117.62 1o9r h SER 89 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1o9r h SER 89 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1o9r h SER 89 CO -0.01 0.00 -0.86 0.41 -0.87 0.00 0.00 176.83 175.50 1o9r n THR 90 N -2.72 0.00 -1.71 2.95 -1.04 -0.77 -5.04 114.28 105.96 1o9r n THR 90 Ca 0.04 -0.11 -0.39 0.00 -2.04 0.00 0.00 64.05 61.54 1o9r n THR 90 Cb 0.43 0.58 0.03 0.00 -1.82 0.00 0.00 70.33 69.55 1o9r n THR 90 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1o9r n THR 91 N -1.44 3.31 0.56 12.58 5.66 0.26 -4.73 114.28 130.48 1o9r n THR 91 Ca -0.00 -0.50 0.10 0.00 -3.05 0.00 0.00 64.05 60.60 1o9r n THR 91 Cb 0.03 -1.56 0.14 0.00 -1.55 0.00 0.00 70.33 67.39 1o9r n THR 91 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1o9r n LYS 92 N -0.60 2.10 -3.38 1.09 4.76 -1.26 -4.97 118.16 115.90 1o9r n LYS 92 Ca 0.09 -1.93 -0.35 0.00 -2.87 0.00 0.00 58.31 53.25 1o9r n LYS 92 Cb 0.43 -1.42 -0.06 0.00 -1.84 0.00 0.00 35.03 32.14 1o9r n LYS 92 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1o9r s LEU 93 N -1.54 4.32 0.45 -0.35 1.43 -1.26 -5.06 118.68 116.67 1o9r s LEU 93 Ca 0.29 1.04 -0.21 0.00 -1.03 0.00 0.00 54.13 54.21 1o9r s LEU 93 Cb 0.19 -3.28 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 1o9r s LEU 93 CO 0.27 0.09 1.01 -0.54 0.23 0.00 0.00 176.35 177.41 1o9r s LYS 94 N -2.04 4.03 0.20 1.70 3.01 -1.26 -4.94 119.74 120.43 1o9r s LYS 94 Ca 0.38 1.32 -0.32 0.00 -1.01 0.00 0.00 55.97 56.34 1o9r s LYS 94 Cb -0.15 -2.24 -0.15 0.00 -1.01 0.00 0.00 37.83 34.29 1o9r s LYS 94 CO 0.19 -0.23 1.19 0.00 0.51 0.00 0.00 175.35 177.01 1o9r n ALA 95 N -0.63 -0.39 -1.76 5.17 0.00 -1.26 -4.91 120.51 116.73 1o9r n ALA 95 Ca 0.07 0.45 -0.40 0.00 0.00 0.00 0.00 53.44 53.56 1o9r n ALA 95 Cb 0.52 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 1o9r n ALA 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1o9r s TYR 96 N -0.25 3.83 0.16 0.00 5.04 -1.26 -4.97 117.35 119.90 1o9r s TYR 96 Ca 0.71 1.83 -0.31 0.00 -2.44 0.00 0.00 57.07 56.86 1o9r s TYR 96 Cb -0.80 -3.10 -0.09 0.00 0.35 0.00 0.00 41.96 38.32 1o9r s TYR 96 CO 0.52 0.07 1.40 -1.25 -1.34 0.00 0.00 175.55 174.95 1o9r s PRO 97 N -1.25 4.32 0.00 4.97 0.04 -1.26 -4.90 135.00 136.92 1o9r s PRO 97 Ca 0.42 2.14 0.21 0.00 0.04 0.00 0.00 61.00 63.81 1o9r s PRO 97 Cb -0.28 -3.20 0.60 0.00 0.04 0.00 0.00 34.50 31.65 1o9r s PRO 97 CO 0.35 -0.41 1.50 0.25 0.04 0.00 0.00 177.00 178.73 1o9r n THR 98 N 3.42 0.90 -1.81 1.26 -2.24 -1.26 -4.18 114.28 110.36 1o9r n THR 98 Ca 0.10 -0.90 0.05 0.00 -2.27 0.00 0.00 64.05 61.02 1o9r n THR 98 Cb 0.42 0.47 0.16 0.00 -2.10 0.00 0.00 70.33 69.27 1o9r n THR 98 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1o9r n ASP 99 N 1.49 1.64 -4.47 3.42 3.85 -1.26 -5.00 116.55 116.21 1o9r n ASP 99 Ca 0.23 -3.49 -0.29 0.00 -0.71 0.00 0.00 54.79 50.53 1o9r n ASP 99 Cb 0.57 -0.48 -0.12 0.00 -1.35 0.00 0.00 41.12 39.75 1o9r n ASP 99 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1o9r s ILE 100 N -2.59 2.76 0.00 2.12 -4.36 -1.26 -5.03 121.20 112.85 1o9r s ILE 100 Ca 0.37 -1.50 0.00 0.00 -0.26 0.00 0.00 60.65 59.26 1o9r s ILE 100 Cb 0.37 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.84 1o9r s ILE 100 CO -0.09 0.13 0.00 -1.22 0.24 0.00 0.00 174.94 174.00 1o9r n TYR 101 N 0.90 0.00 -1.68 1.37 4.02 -1.26 -4.84 117.16 115.66 1o9r n TYR 101 Ca -0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.30 1o9r n TYR 101 Cb 0.53 0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 39.98 1o9r n TYR 101 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1o9r n LYS 102 N -1.86 2.02 -0.37 -0.72 5.02 -1.26 -0.52 118.16 120.47 1o9r n LYS 102 Ca 0.00 0.71 0.04 0.00 -2.02 0.00 0.00 58.31 57.04 1o9r n LYS 102 Cb 0.04 -2.27 0.20 0.00 -0.02 0.00 0.00 35.03 32.98 1o9r n LYS 102 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1o9r h ILE 103 N 2.52 1.02 0.00 -0.18 2.04 -1.78 -1.46 117.51 119.67 1o9r h ILE 103 Ca -0.45 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1o9r h ILE 103 Cb 1.29 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1o9r h ILE 103 CO 0.63 0.20 -0.30 1.12 0.00 0.00 0.00 178.15 179.81 1o9r h HIS 104 N 1.10 0.00 -0.20 1.37 2.07 -1.89 0.58 115.15 118.19 1o9r h HIS 104 Ca 0.46 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.91 1o9r h HIS 104 Cb 0.30 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.28 1o9r h HIS 104 CO -0.00 0.30 -0.14 -0.44 -3.07 0.00 0.00 177.93 174.57 1o9r h ASP 105 N 0.00 0.47 -0.48 3.10 3.32 -1.64 -1.09 116.42 120.09 1o9r h ASP 105 Ca -0.00 -0.44 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 1o9r h ASP 105 Cb 0.54 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1o9r h ASP 105 CO 0.04 0.81 -0.08 0.45 -1.72 0.00 0.00 179.24 178.74 1o9r h HIS 106 N 0.13 1.01 -0.91 4.55 3.86 -0.99 -1.97 115.15 120.82 1o9r h HIS 106 Ca 0.04 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 59.09 1o9r h HIS 106 Cb 0.66 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.82 1o9r h HIS 106 CO 0.07 0.97 0.59 -0.07 0.86 0.00 0.00 177.93 180.35 1o9r h LEU 107 N 0.76 0.96 -0.66 2.43 3.38 -0.85 0.18 115.31 121.51 1o9r h LEU 107 Ca 0.13 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1o9r h LEU 107 Cb 0.63 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1o9r h LEU 107 CO 0.04 0.65 0.30 0.44 0.09 0.00 0.00 178.44 179.96 1o9r h ASP 108 N 1.12 0.89 -0.13 -0.43 3.45 -0.94 0.14 116.42 120.52 1o9r h ASP 108 Ca 0.37 -0.15 -0.15 0.00 0.43 0.00 0.00 57.03 57.54 1o9r h ASP 108 Cb 0.06 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 1o9r h ASP 108 CO -0.14 0.79 -0.46 0.00 -1.57 0.00 0.00 179.24 177.86 1o9r h ALA 109 N 1.14 0.70 -0.30 3.45 0.00 -0.82 -2.20 119.26 121.22 1o9r h ALA 109 Ca 0.23 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1o9r h ALA 109 Cb 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1o9r h ALA 109 CO -0.03 0.67 -0.48 -0.07 0.00 0.00 0.00 179.25 179.34 1o9r h LEU 110 N 0.55 0.91 -0.91 0.00 3.38 -0.41 -2.94 115.31 115.89 1o9r h LEU 110 Ca 0.03 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1o9r h LEU 110 Cb 1.01 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 1o9r h LEU 110 CO 0.09 1.24 0.58 0.40 0.09 0.00 0.00 178.44 180.84 1o9r h ILE 111 N 0.65 1.11 -0.15 1.22 2.04 -0.58 0.43 117.51 122.23 1o9r h ILE 111 Ca 0.03 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.55 1o9r h ILE 111 Cb 1.07 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1o9r h ILE 111 CO 0.11 0.20 -0.03 -0.08 0.00 0.00 0.00 178.15 178.35 1o9r h GLU 112 N 1.09 0.01 -0.05 2.37 4.81 -1.36 0.69 114.58 122.15 1o9r h GLU 112 Ca 0.38 -0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.35 1o9r h GLU 112 Cb 0.08 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.48 1o9r h GLU 112 CO -0.14 0.01 -0.96 0.00 -0.73 0.00 0.00 179.01 177.18 1o9r h ARG 113 N 0.01 0.72 -0.93 1.92 3.08 -1.26 -1.75 114.38 116.16 1o9r h ARG 113 Ca 0.07 -0.71 -0.01 0.00 0.07 0.00 0.00 59.98 59.40 1o9r h ARG 113 Cb 0.11 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1o9r h ARG 113 CO -0.15 1.30 0.55 1.88 -1.07 0.00 0.00 179.97 182.47 1o9r h TYR 114 N 0.43 1.24 -0.60 3.04 0.05 -0.14 -1.08 116.97 119.91 1o9r h TYR 114 Ca -0.10 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 1o9r h TYR 114 Cb 1.61 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.92 1o9r h TYR 114 CO 0.10 0.83 0.15 0.78 -1.05 0.00 0.00 178.16 178.97 1o9r h GLY 115 N 1.29 1.03 0.98 3.88 0.00 -0.77 0.87 103.07 110.35 1o9r h GLY 115 Ca 0.33 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1o9r h GLY 115 CO -0.06 0.60 0.26 0.83 0.00 0.00 0.00 176.54 178.17 1o9r h GLU 116 N 0.87 0.77 -0.22 4.80 5.08 -1.08 -0.67 114.58 124.13 1o9r h GLU 116 Ca 0.19 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.24 1o9r h GLU 116 Cb 0.35 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1o9r h GLU 116 CO 0.00 0.63 -0.62 0.28 -1.00 0.00 0.00 179.01 178.30 1o9r h VAL 117 N 0.72 1.28 -0.68 3.13 2.07 -1.04 -0.76 116.25 120.97 1o9r h VAL 117 Ca 0.19 -1.82 0.06 0.00 0.82 0.00 0.00 66.70 65.95 1o9r h VAL 117 Cb 0.11 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1o9r h VAL 117 CO -0.02 0.58 0.37 0.00 0.02 0.00 0.00 177.57 178.52 1o9r h ALA 118 N 0.61 0.92 0.00 1.67 0.00 -0.70 0.10 119.26 121.85 1o9r h ALA 118 Ca -0.02 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1o9r h ALA 118 Cb 1.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1o9r h ALA 118 CO 0.13 0.04 -0.60 -0.91 0.00 0.00 0.00 179.25 177.92 1o9r h ASN 119 N 0.68 0.00 -0.40 0.00 2.35 -0.94 -0.86 115.58 116.40 1o9r h ASN 119 Ca 0.31 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.96 1o9r h ASN 119 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1o9r h ASN 119 CO -0.20 0.60 -0.13 -0.03 -1.65 0.00 0.00 177.43 176.02 1o9r h MET 120 N 0.00 0.80 -0.21 0.81 1.85 -0.70 -2.21 114.93 115.27 1o9r h MET 120 Ca -0.01 -0.32 -0.12 0.00 -0.61 0.00 0.00 59.70 58.64 1o9r h MET 120 Cb 1.13 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.11 1o9r h MET 120 CO 0.08 0.95 -0.38 0.82 -0.40 0.00 0.00 176.91 177.97 1o9r h ILE 121 N 0.62 1.30 -0.71 1.77 1.08 -0.80 -0.86 117.51 119.90 1o9r h ILE 121 Ca 0.10 -1.52 0.03 0.00 -0.39 0.00 0.00 64.86 63.08 1o9r h ILE 121 Cb 0.67 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.93 1o9r h ILE 121 CO 0.05 0.47 0.45 -0.09 -0.69 0.00 0.00 178.15 178.34 1o9r h ARG 122 N 0.40 0.85 -0.51 2.37 2.43 -0.96 -1.96 114.38 117.00 1o9r h ARG 122 Ca 0.04 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1o9r h ARG 122 Cb 0.85 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1o9r h ARG 122 CO 0.07 0.56 0.05 -0.22 -1.51 0.00 0.00 179.97 178.92 1o9r h LYS 123 N 0.87 0.86 -0.50 0.20 3.64 -1.11 -2.99 116.57 117.53 1o9r h LYS 123 Ca 0.29 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1o9r h LYS 123 Cb 0.02 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1o9r h LYS 123 CO -0.11 0.87 0.34 0.00 -2.27 0.00 0.00 179.45 178.28 1o9r h ALA 124 N 0.96 1.73 -0.05 5.00 0.00 -0.50 -0.56 119.26 125.84 1o9r h ALA 124 Ca 0.15 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1o9r h ALA 124 Cb 0.45 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1o9r h ALA 124 CO 0.02 0.22 -0.18 0.82 0.00 0.00 0.00 179.25 180.13 1o9r h ILE 125 N 0.60 0.56 -0.52 0.00 2.04 -1.23 -0.49 117.51 118.48 1o9r h ILE 125 Ca 0.20 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.99 1o9r h ILE 125 Cb 0.05 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1o9r h ILE 125 CO -0.05 0.00 0.06 0.44 0.00 0.00 0.00 178.15 178.60 1o9r h ASP 126 N -0.26 0.85 -0.55 1.72 3.32 -1.36 -0.76 116.42 119.38 1o9r h ASP 126 Ca 0.07 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 1o9r h ASP 126 Cb 0.36 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1o9r h ASP 126 CO -0.20 0.92 -0.02 0.44 -1.72 0.00 0.00 179.24 178.65 1o9r h ASP 127 N 0.76 0.98 -0.48 6.45 3.45 -1.07 0.03 116.42 126.53 1o9r h ASP 127 Ca 0.15 -0.32 -0.08 0.00 0.43 0.00 0.00 57.03 57.21 1o9r h ASP 127 Cb 0.45 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1o9r h ASP 127 CO 0.02 1.06 -0.03 0.28 -1.57 0.00 0.00 179.24 179.00 1o9r h SER 128 N 0.87 0.86 -0.63 6.45 0.02 -0.93 -2.18 113.55 118.01 1o9r h SER 128 Ca 0.15 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1o9r h SER 128 Cb 0.57 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1o9r h SER 128 CO 0.03 0.97 0.12 -0.78 -1.14 0.00 0.00 176.83 176.04 1o9r h ASP 129 N 0.73 0.98 0.43 3.07 3.58 -0.98 -1.89 116.42 122.34 1o9r h ASP 129 Ca 0.13 -0.25 -0.06 0.00 0.42 0.00 0.00 57.03 57.27 1o9r h ASP 129 Cb 0.55 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1o9r h ASP 129 CO 0.03 0.98 -0.29 -0.33 -2.88 0.00 0.00 179.24 176.75 1o9r h GLU 130 N 0.95 0.00 0.00 0.28 5.08 -0.97 0.09 114.58 120.00 1o9r h GLU 130 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1o9r h GLU 130 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1o9r h GLU 130 CO 0.01 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 1o9r n ALA 131 N -2.40 2.04 -0.49 3.43 0.00 -0.82 -4.89 120.51 117.38 1o9r n ALA 131 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o9r n ALA 131 Cb 0.36 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1o9r n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9r n GLY 132 N 0.52 1.01 2.70 0.00 0.00 0.02 -4.65 105.19 104.79 1o9r n GLY 132 Ca 0.08 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 1o9r n GLY 132 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o9r n ASP 133 N 0.72 2.06 0.26 1.61 2.03 -0.74 -4.92 116.55 117.56 1o9r n ASP 133 Ca 0.00 -2.99 0.12 0.00 0.52 0.00 0.00 54.79 52.44 1o9r n ASP 133 Cb 0.07 -0.69 0.68 0.00 -0.72 0.00 0.00 41.12 40.46 1o9r n ASP 133 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1o9r h PRO 134 N 5.31 0.00 -0.33 -0.67 0.13 -1.84 -1.37 132.00 133.22 1o9r h PRO 134 Ca 0.18 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.24 1o9r h PRO 134 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1o9r h PRO 134 CO 0.63 0.14 -0.08 1.15 -0.23 0.00 0.00 178.00 179.61 1o9r h THR 135 N 0.00 1.28 -0.55 1.56 2.02 -1.95 -0.39 112.91 114.88 1o9r h THR 135 Ca -0.00 -1.13 -0.10 0.00 0.77 0.00 0.00 66.41 65.96 1o9r h THR 135 Cb 0.39 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1o9r h THR 135 CO 0.02 0.37 -0.03 0.74 0.37 0.00 0.00 175.52 176.98 1o9r h THR 136 N 0.42 1.27 -0.59 3.16 2.02 -1.86 -2.54 112.91 114.79 1o9r h THR 136 Ca 0.08 -1.16 0.07 0.00 0.77 0.00 0.00 66.41 66.17 1o9r h THR 136 Cb 0.57 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1o9r h THR 136 CO 0.03 0.41 0.39 0.00 0.37 0.00 0.00 175.52 176.73 1o9r h ALA 137 N 0.95 1.87 -0.09 6.16 0.00 -1.02 -1.34 119.26 125.79 1o9r h ALA 137 Ca 0.15 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1o9r h ALA 137 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1o9r h ALA 137 CO 0.03 0.02 -0.53 0.22 0.00 0.00 0.00 179.25 178.99 1o9r h ASP 138 N 0.53 0.28 -0.36 0.00 1.82 -0.66 0.05 116.42 118.09 1o9r h ASP 138 Ca 0.26 -0.14 0.02 0.00 -0.39 0.00 0.00 57.03 56.78 1o9r h ASP 138 Cb 0.35 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.25 1o9r h ASP 138 CO -0.08 0.76 0.20 0.40 -1.61 0.00 0.00 179.24 178.91 1o9r h ILE 139 N 0.20 1.02 -0.12 2.25 2.04 -1.00 0.08 117.51 121.99 1o9r h ILE 139 Ca 0.00 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 1o9r h ILE 139 Cb 1.01 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1o9r h ILE 139 CO 0.08 0.07 -0.35 -0.26 0.00 0.00 0.00 178.15 177.69 1o9r h PHE 140 N 0.40 0.28 -0.59 1.37 0.05 -1.00 -2.13 116.94 115.31 1o9r h PHE 140 Ca 0.14 -0.07 -0.10 0.00 3.82 0.00 0.00 57.97 61.77 1o9r h PHE 140 Cb 0.02 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 37.89 1o9r h PHE 140 CO -0.08 0.57 -0.01 1.15 -0.18 0.00 0.00 178.31 179.76 1o9r h THR 141 N 0.21 1.26 -0.58 -1.55 2.02 -0.34 0.12 112.91 114.06 1o9r h THR 141 Ca 0.02 -1.15 -0.09 0.00 0.77 0.00 0.00 66.41 65.96 1o9r h THR 141 Cb 0.73 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1o9r h THR 141 CO 0.06 0.42 -0.01 0.00 0.37 0.00 0.00 175.52 176.35 1o9r h ALA 142 N 1.03 0.89 -0.67 6.16 0.00 -0.81 -0.85 119.26 125.00 1o9r h ALA 142 Ca 0.17 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1o9r h ALA 142 Cb 0.56 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1o9r h ALA 142 CO 0.03 0.65 0.14 0.00 0.00 0.00 0.00 179.25 180.07 1o9r h ALA 143 N 1.06 0.89 -0.99 0.00 0.00 -1.15 -2.89 119.26 116.18 1o9r h ALA 143 Ca 0.16 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1o9r h ALA 143 Cb 0.55 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1o9r h ALA 143 CO 0.03 0.63 0.65 1.03 0.00 0.00 0.00 179.25 181.59 1o9r h SER 144 N 1.02 1.08 -0.60 0.00 0.87 -0.26 0.66 113.55 116.31 1o9r h SER 144 Ca 0.21 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1o9r h SER 144 Cb 0.41 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1o9r h SER 144 CO 0.01 0.73 0.29 0.03 -0.53 0.00 0.00 176.83 177.36 1o9r h ARG 145 N 1.25 0.87 -0.21 2.24 3.08 -0.97 0.97 114.38 121.60 1o9r h ARG 145 Ca 0.40 -0.13 -0.18 0.00 0.07 0.00 0.00 59.98 60.14 1o9r h ARG 145 Cb 0.01 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1o9r h ARG 145 CO -0.13 0.70 -0.60 -0.44 -1.07 0.00 0.00 179.97 178.44 1o9r h ASP 146 N 0.82 0.79 -0.56 7.04 3.45 -1.29 -2.30 116.42 124.38 1o9r h ASP 146 Ca 0.21 -0.45 -0.05 0.00 0.43 0.00 0.00 57.03 57.17 1o9r h ASP 146 Cb 0.12 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 1o9r h ASP 146 CO -0.03 1.21 0.15 -0.07 -1.57 0.00 0.00 179.24 178.93 1o9r h LEU 147 N 0.53 0.84 -0.94 1.55 3.38 -0.65 0.40 115.31 120.41 1o9r h LEU 147 Ca -0.00 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1o9r h LEU 147 Cb 1.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1o9r h LEU 147 CO 0.12 0.84 -0.16 0.44 0.09 0.00 0.00 178.44 179.78 1o9r h ASP 148 N 0.79 0.59 -0.21 -0.43 3.45 -0.83 0.61 116.42 120.39 1o9r h ASP 148 Ca 0.18 -0.18 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 1o9r h ASP 148 Cb 0.32 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1o9r h ASP 148 CO -0.00 0.77 -0.55 0.50 -1.57 0.00 0.00 179.24 178.38 1o9r h LYS 149 N 0.54 0.81 -0.58 3.56 3.64 -1.18 -1.93 116.57 121.43 1o9r h LYS 149 Ca 0.09 -0.52 -0.10 0.00 -1.27 0.00 0.00 60.65 58.86 1o9r h LYS 149 Cb 0.58 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1o9r h LYS 149 CO 0.04 1.15 -0.03 0.77 -2.27 0.00 0.00 179.45 179.11 1o9r h SER 150 N 0.62 1.01 -0.87 4.20 0.02 -0.70 -0.42 113.55 117.42 1o9r h SER 150 Ca 0.01 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.70 1o9r h SER 150 Cb 1.15 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.37 1o9r h SER 150 CO 0.12 1.08 0.56 0.25 -1.14 0.00 0.00 176.83 177.70 1o9r h LEU 151 N 0.94 0.94 -0.08 5.07 5.85 -0.83 -1.04 115.31 126.16 1o9r h LEU 151 Ca 0.16 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1o9r h LEU 151 Cb 0.58 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1o9r h LEU 151 CO 0.03 0.65 0.02 -0.25 -0.34 0.00 0.00 178.44 178.56 1o9r h TRP 152 N 1.10 0.13 -0.68 1.25 7.01 -1.04 0.87 115.95 124.59 1o9r h TRP 152 Ca 0.34 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.45 1o9r h TRP 152 Cb -0.02 -0.04 -0.09 0.00 -2.10 0.00 0.00 29.16 26.91 1o9r h TRP 152 CO -0.02 0.31 0.22 0.74 -2.79 0.00 0.00 178.44 176.90 1o9r h PHE 153 N -0.09 0.36 -0.23 2.65 0.05 -0.68 0.42 116.94 119.43 1o9r h PHE 153 Ca 0.02 0.04 -0.05 0.00 3.82 0.00 0.00 57.97 61.80 1o9r h PHE 153 Cb 0.25 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.13 1o9r h PHE 153 CO 0.01 0.02 -0.06 -0.07 -0.18 0.00 0.00 178.31 178.02 1o9r h LEU 154 N 0.36 0.45 -1.30 1.54 3.38 -0.76 -3.20 115.31 115.78 1o9r h LEU 154 Ca 0.37 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1o9r h LEU 154 Cb 0.55 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1o9r h LEU 154 CO -0.41 0.72 -0.10 -0.33 0.09 0.00 0.00 178.44 178.41 1o9r h GLU 155 N 0.18 0.35 0.00 1.13 5.08 -0.25 -2.30 114.58 118.77 1o9r h GLU 155 Ca 0.06 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1o9r h GLU 155 Cb 0.53 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1o9r h GLU 155 CO 0.02 0.46 -0.03 0.00 -1.00 0.00 0.00 179.01 178.46 1o9r h ALA 156 N 1.57 1.26 0.00 3.43 0.00 -0.17 -0.19 119.26 125.17 1o9r h ALA 156 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1o9r h ALA 156 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1o9r h ALA 156 CO 0.02 0.04 -0.19 0.45 0.00 0.00 0.00 179.25 179.57 1o9r h HIS 157 N 0.00 0.00 -0.00 0.00 3.86 -1.46 -3.31 115.15 114.24 1o9r h HIS 157 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1o9r h HIS 157 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1o9r h HIS 157 CO 0.00 0.19 -0.13 1.33 0.86 0.00 0.00 177.93 180.19 1o9r n VAL 158 N -3.25 0.00 0.42 2.45 0.24 -0.20 -4.65 118.33 113.34 1o9r n VAL 158 Ca 0.01 -0.44 0.13 0.00 -2.04 0.00 0.00 64.34 62.01 1o9r n VAL 158 Cb 0.48 1.08 0.47 0.00 -1.47 0.00 0.00 33.84 34.40 1o9r n VAL 158 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1o9r h GLN 159 N 0.73 0.00 -3.84 7.34 4.20 -1.32 -3.43 115.11 118.78 1o9r h GLN 159 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1o9r h GLN 159 Cb 0.22 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.82 1o9r h GLN 159 CO 0.00 0.00 -0.55 -1.21 -0.67 0.00 0.00 178.83 176.40 1o9r s GLU 160 N -3.31 0.56 0.00 1.46 0.41 -1.26 -5.07 118.70 111.48 1o9r s GLU 160 Ca 0.06 -0.76 0.25 0.00 -0.41 0.00 0.00 54.97 54.11 1o9r s GLU 160 Cb 0.10 0.21 0.54 0.00 -1.78 0.00 0.00 34.13 33.20 1o9r s GLU 160 CO 0.51 -0.13 1.44 1.63 -0.49 0.00 0.00 175.26 178.22 1o9r n LYS 161 N 0.84 0.01 0.00 1.61 5.02 -1.26 -4.94 118.16 119.43 1o9r n LYS 161 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 1o9r n LYS 161 Cb 0.58 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1o9r n LYS 161 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75