#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9r s LYS 2 N 0.00 0.78 0.25 0.03 -2.85 -1.26 -5.15 119.74 111.54 1o9r s LYS 2 Ca 0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 55.97 54.79 1o9r s LYS 2 Cb 0.00 0.36 -0.08 0.00 -2.06 0.00 0.00 37.83 36.04 1o9r s LYS 2 CO 0.00 -0.22 0.66 -0.08 0.10 0.00 0.00 175.35 175.81 1o9r s THR 3 N -1.24 4.75 -0.08 3.79 -1.32 -1.26 -4.74 115.64 115.54 1o9r s THR 3 Ca -0.12 0.88 0.00 0.00 -1.21 0.00 0.00 61.69 61.24 1o9r s THR 3 Cb -0.04 -3.68 -0.03 0.00 -1.51 0.00 0.00 72.50 67.24 1o9r s THR 3 CO 0.06 -0.01 -0.05 -1.00 -2.21 0.00 0.00 174.62 171.41 1o9r s HIS 4 N -1.77 3.00 0.33 9.09 0.09 -0.24 -5.05 115.29 120.74 1o9r s HIS 4 Ca 0.48 0.06 -0.28 0.00 -0.00 0.00 0.00 55.06 55.32 1o9r s HIS 4 Cb -0.12 -1.74 -0.09 0.00 -0.00 0.00 0.00 32.58 30.62 1o9r s HIS 4 CO 0.19 0.36 1.14 0.15 -0.00 0.00 0.00 174.74 176.58 1o9r s LYS 5 N -0.79 4.40 -0.02 1.40 1.02 -1.26 -4.48 119.74 120.01 1o9r s LYS 5 Ca 0.12 1.85 -0.08 0.00 0.02 0.00 0.00 55.97 57.88 1o9r s LYS 5 Cb -0.11 -2.97 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1o9r s LYS 5 CO 0.02 -0.02 0.17 -0.08 -0.92 0.00 0.00 175.35 174.52 1o9r s THR 6 N -1.28 0.06 -0.35 2.17 -1.32 -1.26 -5.01 115.64 108.65 1o9r s THR 6 Ca 0.50 -0.47 0.25 0.00 -1.21 0.00 0.00 61.69 60.76 1o9r s THR 6 Cb -0.32 -0.40 0.27 0.00 -1.51 0.00 0.00 72.50 70.54 1o9r s THR 6 CO 0.41 -0.26 1.76 0.11 -2.21 0.00 0.00 174.62 174.43 1o9r h LYS 7 N 4.69 0.00 -6.39 7.08 1.79 -1.96 -3.45 116.57 118.33 1o9r h LYS 7 Ca -0.29 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.58 1o9r h LYS 7 Cb 1.19 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.88 1o9r h LYS 7 CO 0.40 0.00 0.96 -1.71 -1.08 0.00 0.00 179.45 178.02 1o9r n ASN 8 N -2.39 3.33 -1.86 0.86 4.05 -1.26 -4.88 115.26 113.12 1o9r n ASN 8 Ca 0.01 1.02 0.02 0.00 0.45 0.00 0.00 54.58 56.08 1o9r n ASN 8 Cb 0.22 -1.41 0.34 0.00 1.23 0.00 0.00 39.78 40.17 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 5.12 5.12 -4.73 1.20 5.75 -1.26 -4.94 116.55 122.82 1o9r n ASP 9 Ca 0.20 -2.97 -0.42 0.00 -0.01 0.00 0.00 54.79 51.58 1o9r n ASP 9 Cb 0.30 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.67 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 0.31 4.02 -4.63 -2.12 7.94 -1.26 -4.84 117.00 116.41 1o9r n LEU 10 Ca 0.31 1.16 -0.40 0.00 -1.11 0.00 0.00 56.01 55.97 1o9r n LEU 10 Cb 1.21 -1.54 0.02 0.00 0.53 0.00 0.00 43.42 43.64 1o9r n LEU 10 CO 0.35 -0.07 0.63 -2.65 -1.11 0.00 0.00 177.39 174.54 1o9r n PRO 11 N 1.74 1.35 -0.36 1.96 -0.02 -1.26 -4.69 135.00 133.72 1o9r n PRO 11 Ca 0.08 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1o9r n PRO 11 Cb 0.36 -2.15 0.22 0.00 -0.02 0.00 0.00 33.50 31.91 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 1.37 0.96 0.13 2.55 0.02 -1.97 -0.07 113.55 116.53 1o9r h SER 12 Ca -0.46 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.42 1o9r h SER 12 Cb 1.34 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1o9r h SER 12 CO 0.56 0.54 -0.36 0.78 -1.14 0.00 0.00 176.83 177.21 1o9r h ASN 13 N 1.05 0.34 -0.42 3.07 2.35 -2.00 -1.78 115.58 118.20 1o9r h ASN 13 Ca 0.47 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.97 1o9r h ASN 13 Cb 0.39 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1o9r h ASN 13 CO -0.23 0.68 -0.22 0.00 -1.65 0.00 0.00 177.43 176.01 1o9r h ALA 14 N 1.34 0.59 -0.62 -0.83 0.00 -1.56 -1.74 119.26 116.44 1o9r h ALA 14 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1o9r h ALA 14 Cb 0.77 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1o9r h ALA 14 CO 0.06 0.57 0.40 0.87 0.00 0.00 0.00 179.25 181.15 1o9r h LYS 15 N 0.71 0.77 -0.43 0.00 1.57 -0.61 0.55 116.57 119.13 1o9r h LYS 15 Ca 0.09 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1o9r h LYS 15 Cb 0.79 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1o9r h LYS 15 CO 0.06 0.51 0.09 1.03 -0.57 0.00 0.00 179.45 180.57 1o9r h SER 16 N 0.79 0.66 -0.32 0.86 0.87 -1.20 0.23 113.55 115.44 1o9r h SER 16 Ca 0.24 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1o9r h SER 16 Cb -0.03 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1o9r h SER 16 CO -0.08 0.74 0.17 0.74 -0.53 0.00 0.00 176.83 177.87 1o9r h THR 17 N 0.56 1.14 -0.01 2.23 2.02 -1.01 -2.60 112.91 115.24 1o9r h THR 17 Ca 0.13 -0.38 -0.17 0.00 0.77 0.00 0.00 66.41 66.76 1o9r h THR 17 Cb 0.35 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1o9r h THR 17 CO 0.00 0.14 -0.77 0.58 0.37 0.00 0.00 175.52 175.85 1o9r h VAL 18 N 0.40 1.50 -0.80 3.16 2.07 -0.70 -2.48 116.25 119.40 1o9r h VAL 18 Ca 0.11 -2.51 0.04 0.00 0.82 0.00 0.00 66.70 65.16 1o9r h VAL 18 Cb 0.08 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1o9r h VAL 18 CO -0.02 0.72 0.51 0.40 0.02 0.00 0.00 177.57 179.20 1o9r h ILE 19 N 0.06 1.10 -0.61 4.57 2.04 -0.87 0.14 117.51 123.94 1o9r h ILE 19 Ca -0.02 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1o9r h ILE 19 Cb 1.36 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1o9r h ILE 19 CO 0.11 0.18 0.36 1.23 0.00 0.00 0.00 178.15 180.03 1o9r h GLY 20 N 0.98 0.88 1.00 5.37 0.00 -1.12 -0.18 103.07 110.00 1o9r h GLY 20 Ca 0.33 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1o9r h GLY 20 CO -0.13 0.36 0.24 -2.22 0.00 0.00 0.00 176.54 174.80 1o9r h ILE 21 N 0.82 1.11 0.02 2.60 2.04 -0.98 -0.95 117.51 122.17 1o9r h ILE 21 Ca 0.22 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1o9r h ILE 21 Cb -0.02 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1o9r h ILE 21 CO -0.04 0.10 -0.01 -0.07 0.00 0.00 0.00 178.15 178.13 1o9r h LEU 22 N 0.51 -0.02 -1.06 1.44 3.38 -0.50 -1.32 115.31 117.74 1o9r h LEU 22 Ca 0.14 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1o9r h LEU 22 Cb -0.04 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1o9r h LEU 22 CO -0.03 0.22 -0.08 0.78 0.09 0.00 0.00 178.44 179.42 1o9r h ASN 23 N -0.26 0.55 -0.12 -0.43 2.35 -0.98 0.66 115.58 117.35 1o9r h ASN 23 Ca -0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1o9r h ASN 23 Cb 0.25 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1o9r h ASN 23 CO 0.00 0.68 0.08 -0.08 -1.65 0.00 0.00 177.43 176.46 1o9r h GLU 24 N 0.53 0.16 -0.34 0.81 4.81 -1.09 -2.57 114.58 116.89 1o9r h GLU 24 Ca 0.10 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1o9r h GLU 24 Cb 0.47 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1o9r h GLU 24 CO 0.02 0.12 -0.14 0.77 -0.73 0.00 0.00 179.01 179.05 1o9r h SER 25 N 0.15 0.60 -0.72 1.04 0.02 -0.82 -2.89 113.55 110.92 1o9r h SER 25 Ca 0.04 -0.17 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1o9r h SER 25 Cb -0.00 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 1o9r h SER 25 CO -0.01 0.77 0.42 0.25 -1.14 0.00 0.00 176.83 177.11 1o9r h LEU 26 N 0.55 0.63 -0.52 5.07 5.85 -0.71 -0.50 115.31 125.70 1o9r h LEU 26 Ca 0.10 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1o9r h LEU 26 Cb 0.57 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1o9r h LEU 26 CO 0.04 0.40 0.31 0.00 -0.34 0.00 0.00 178.44 178.85 1o9r h ALA 27 N 1.37 0.66 -0.00 1.25 0.00 -1.25 -0.82 119.26 120.47 1o9r h ALA 27 Ca 0.32 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1o9r h ALA 27 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1o9r h ALA 27 CO -0.18 0.15 -0.55 0.77 0.00 0.00 0.00 179.25 179.44 1o9r h SER 28 N 0.69 0.00 -0.24 0.00 0.02 -1.40 -1.88 113.55 110.74 1o9r h SER 28 Ca 0.18 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1o9r h SER 28 Cb -0.00 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1o9r h SER 28 CO -0.03 0.55 -0.33 0.58 -1.14 0.00 0.00 176.83 176.46 1o9r h VAL 29 N 0.00 1.31 -0.40 2.27 2.07 -0.78 -0.61 116.25 120.12 1o9r h VAL 29 Ca -0.01 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 1o9r h VAL 29 Cb 0.97 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1o9r h VAL 29 CO 0.07 0.48 0.10 0.40 0.02 0.00 0.00 177.57 178.64 1o9r h ILE 30 N 0.37 1.23 -0.64 4.57 2.04 -1.08 0.13 117.51 124.13 1o9r h ILE 30 Ca 0.03 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1o9r h ILE 30 Cb 0.91 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1o9r h ILE 30 CO 0.08 0.27 0.42 -0.78 0.00 0.00 0.00 178.15 178.14 1o9r h ASP 31 N 0.51 0.72 -0.46 1.72 1.82 -1.32 -1.15 116.42 118.26 1o9r h ASP 31 Ca 0.13 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.73 1o9r h ASP 31 Cb 0.31 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 1o9r h ASP 31 CO 0.00 0.52 0.23 0.25 -1.61 0.00 0.00 179.24 178.63 1o9r h LEU 32 N 0.85 0.63 -0.67 2.28 5.85 -0.78 -0.09 115.31 123.37 1o9r h LEU 32 Ca 0.24 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1o9r h LEU 32 Cb -0.08 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1o9r h LEU 32 CO -0.06 0.54 0.37 0.00 -0.34 0.00 0.00 178.44 178.96 1o9r h ALA 33 N 1.56 0.86 -0.48 1.25 0.00 -0.06 -0.55 119.26 121.85 1o9r h ALA 33 Ca 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1o9r h ALA 33 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1o9r h ALA 33 CO -0.02 0.37 0.06 -0.07 0.00 0.00 0.00 179.25 179.59 1o9r h LEU 34 N 0.92 0.77 -0.78 0.00 3.38 -0.11 -2.87 115.31 116.61 1o9r h LEU 34 Ca 0.24 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1o9r h LEU 34 Cb 0.03 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 1o9r h LEU 34 CO -0.04 0.85 0.46 0.58 0.09 0.00 0.00 178.44 180.38 1o9r h VAL 35 N 0.67 0.98 -0.80 1.22 2.07 -0.86 -0.66 116.25 118.87 1o9r h VAL 35 Ca 0.14 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1o9r h VAL 35 Cb 0.42 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1o9r h VAL 35 CO 0.01 0.15 0.36 0.74 0.02 0.00 0.00 177.57 178.85 1o9r h THR 36 N 0.82 1.26 -0.16 2.57 2.02 -0.93 -0.40 112.91 118.09 1o9r h THR 36 Ca 0.36 -0.76 -0.20 0.00 0.77 0.00 0.00 66.41 66.58 1o9r h THR 36 Cb 0.24 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1o9r h THR 36 CO -0.20 0.32 -0.71 0.11 0.37 0.00 0.00 175.52 175.41 1o9r h LYS 37 N 1.14 0.69 -0.58 6.66 1.79 -1.29 -1.60 116.57 123.38 1o9r h LYS 37 Ca 0.27 -0.53 0.10 0.00 -2.18 0.00 0.00 60.65 58.31 1o9r h LYS 37 Cb 0.16 0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 30.84 1o9r h LYS 37 CO -0.03 1.15 0.16 0.37 -1.08 0.00 0.00 179.45 180.02 1o9r h GLN 38 N 0.49 0.30 -0.18 3.15 5.75 -0.70 -0.62 115.11 123.29 1o9r h GLN 38 Ca -0.03 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1o9r h GLN 38 Cb 1.32 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 1o9r h GLN 38 CO 0.14 0.20 0.03 0.00 -2.65 0.00 0.00 178.83 176.55 1o9r h ALA 39 N 1.43 0.24 -0.86 3.38 0.00 -1.04 -3.13 119.26 119.28 1o9r h ALA 39 Ca 0.30 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1o9r h ALA 39 Cb 0.41 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1o9r h ALA 39 CO -0.35 -0.09 0.46 1.25 0.00 0.00 0.00 179.25 180.53 1o9r h HIS 40 N 0.09 0.82 0.00 0.00 -0.00 -0.55 -1.47 115.15 114.05 1o9r h HIS 40 Ca 0.06 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.32 1o9r h HIS 40 Cb 0.31 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 1o9r h HIS 40 CO 0.02 0.24 -0.64 -1.49 -0.00 0.00 0.00 177.93 176.06 1o9r h TRP 41 N 0.69 0.00 -0.32 5.26 6.55 -1.17 -3.34 115.95 123.63 1o9r h TRP 41 Ca 0.45 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.29 1o9r h TRP 41 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.88 1o9r h TRP 41 CO -0.07 0.64 0.00 0.09 -1.05 0.00 0.00 178.44 178.05 1o9r n ASN 42 N -3.75 3.03 -4.75 -3.49 3.02 -0.64 -4.99 115.26 103.69 1o9r n ASN 42 Ca -0.01 -1.88 -0.41 0.00 -0.03 0.00 0.00 54.58 52.24 1o9r n ASN 42 Cb 0.64 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 39.59 1o9r n ASN 42 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o9r s LEU 43 N -1.19 4.34 -0.01 3.41 1.43 -0.68 -4.55 118.68 121.42 1o9r s LEU 43 Ca 0.30 2.96 0.01 0.00 -1.03 0.00 0.00 54.13 56.36 1o9r s LEU 43 Cb 0.17 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.76 1o9r s LEU 43 CO 0.23 -0.90 -0.02 -0.54 0.23 0.00 0.00 176.35 175.35 1o9r s LYS 44 N -0.73 0.29 0.00 1.70 -0.14 0.21 -4.99 119.74 116.09 1o9r s LYS 44 Ca 0.62 -0.06 0.00 0.00 -1.36 0.00 0.00 55.97 55.16 1o9r s LYS 44 Cb -0.47 -0.33 0.00 0.00 -1.68 0.00 0.00 37.83 35.35 1o9r s LYS 44 CO 0.50 0.01 0.00 0.41 -0.76 0.00 0.00 175.35 175.51 1o9r n GLY 45 N 3.34 1.74 0.27 -3.33 0.00 -1.26 -1.94 105.19 104.01 1o9r n GLY 45 Ca -0.17 -1.82 0.11 0.00 0.00 0.00 0.00 46.02 44.15 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 0.00 0.00 -0.94 1.61 0.11 -2.02 -1.43 132.00 129.33 1o9r h PRO 46 Ca 0.00 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.57 1o9r h PRO 46 Cb 0.00 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 30.82 1o9r h PRO 46 CO 0.00 0.05 0.63 0.94 -0.21 0.00 0.00 178.00 179.40 1o9r n GLN 47 N -4.07 2.37 0.00 1.05 7.27 -1.26 -4.75 117.38 118.00 1o9r n GLN 47 Ca -0.03 -3.13 -0.14 0.00 0.07 0.00 0.00 57.00 53.77 1o9r n GLN 47 Cb 0.13 -2.18 -0.09 0.00 2.41 0.00 0.00 30.24 30.50 1o9r n GLN 47 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1o9r h PHE 48 N 1.31 -1.52 -0.47 3.69 3.57 -1.62 -2.57 116.94 119.32 1o9r h PHE 48 Ca 0.59 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 62.08 1o9r h PHE 48 Cb 2.17 0.68 -0.02 0.00 2.79 0.00 0.00 35.95 41.57 1o9r h PHE 48 CO 1.49 -0.52 0.04 0.97 -2.23 0.00 0.00 178.31 178.06 1o9r h ILE 49 N -0.56 1.26 -0.43 1.41 6.09 -1.87 0.77 117.51 124.18 1o9r h ILE 49 Ca 0.03 -0.99 -0.03 0.00 -1.37 0.00 0.00 64.86 62.49 1o9r h ILE 49 Cb 0.65 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 1o9r h ILE 49 CO -0.40 0.35 0.14 0.00 -3.07 0.00 0.00 178.15 175.17 1o9r h ALA 50 N 0.94 0.57 -0.26 0.18 0.00 -1.93 -0.68 119.26 118.08 1o9r h ALA 50 Ca 0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1o9r h ALA 50 Cb 0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1o9r h ALA 50 CO 0.02 0.21 -0.25 0.28 0.00 0.00 0.00 179.25 179.51 1o9r h VAL 51 N 0.56 1.31 -0.50 0.00 2.07 -1.26 -1.54 116.25 116.88 1o9r h VAL 51 Ca 0.14 -1.41 0.09 0.00 0.82 0.00 0.00 66.70 66.34 1o9r h VAL 51 Cb 0.26 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1o9r h VAL 51 CO -0.00 0.44 0.08 -0.74 0.02 0.00 0.00 177.57 177.37 1o9r h HIS 52 N 0.35 0.12 -0.25 1.57 6.17 -0.68 -1.83 115.15 120.60 1o9r h HIS 52 Ca 0.04 0.03 -0.14 0.00 0.71 0.00 0.00 60.37 61.02 1o9r h HIS 52 Cb 0.80 0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.75 1o9r h HIS 52 CO 0.07 -0.03 -0.41 0.93 0.71 0.00 0.00 177.93 179.20 1o9r h GLU 53 N 0.21 0.60 -0.78 5.26 5.08 -1.06 -3.06 114.58 120.82 1o9r h GLU 53 Ca 0.25 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1o9r h GLU 53 Cb 0.35 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1o9r h GLU 53 CO -0.35 0.90 0.42 1.25 -1.00 0.00 0.00 179.01 180.24 1o9r h LEU 54 N 0.49 0.98 -1.67 1.33 5.85 -0.96 -1.86 115.31 119.46 1o9r h LEU 54 Ca 0.04 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1o9r h LEU 54 Cb 0.93 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1o9r h LEU 54 CO 0.08 0.80 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.72 1o9r h LEU 55 N 1.08 0.00 -0.91 2.25 3.38 -1.24 -1.05 115.31 118.82 1o9r h LEU 55 Ca 0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 1o9r h LEU 55 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1o9r h LEU 55 CO -0.04 0.19 -0.27 0.44 0.09 0.00 0.00 178.44 178.85 1o9r h ASP 56 N 0.00 0.49 -0.33 -0.43 3.45 -1.28 -1.18 116.42 117.13 1o9r h ASP 56 Ca -0.00 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.26 1o9r h ASP 56 Cb 0.40 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 1o9r h ASP 56 CO 0.02 0.75 0.12 0.74 -1.57 0.00 0.00 179.24 179.31 1o9r h THR 57 N 0.43 1.19 -0.95 0.35 2.02 -1.04 -2.22 112.91 112.70 1o9r h THR 57 Ca 0.06 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.64 1o9r h THR 57 Cb 0.70 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 1o9r h THR 57 CO 0.05 0.21 0.62 -0.26 0.37 0.00 0.00 175.52 176.51 1o9r h PHE 58 N 0.39 1.21 -0.56 3.16 0.05 -1.11 -2.19 116.94 117.89 1o9r h PHE 58 Ca 0.11 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.89 1o9r h PHE 58 Cb 0.21 -0.41 -0.02 0.00 2.00 0.00 0.00 35.95 37.73 1o9r h PHE 58 CO 0.00 0.77 0.23 -0.09 -0.18 0.00 0.00 178.31 179.04 1o9r h ARG 59 N 1.29 0.83 -0.47 1.51 9.65 -0.95 0.02 114.38 126.26 1o9r h ARG 59 Ca 0.35 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1o9r h ARG 59 Cb -0.13 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.29 1o9r h ARG 59 CO -0.07 0.72 0.30 1.15 2.80 0.00 0.00 179.97 184.86 1o9r h THR 60 N 0.76 1.13 -0.89 0.20 2.02 -1.18 -0.28 112.91 114.67 1o9r h THR 60 Ca 0.19 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1o9r h THR 60 Cb 0.20 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1o9r h THR 60 CO -0.02 0.13 0.56 1.56 0.37 0.00 0.00 175.52 178.12 1o9r h GLN 61 N 0.63 1.20 -0.25 6.66 4.20 -0.85 -1.19 115.11 125.51 1o9r h GLN 61 Ca 0.17 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1o9r h GLN 61 Cb -0.05 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.46 1o9r h GLN 61 CO -0.03 0.83 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.69 1o9r h LEU 62 N 1.23 0.45 -0.40 1.46 3.38 -0.60 0.41 115.31 121.23 1o9r h LEU 62 Ca 0.32 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1o9r h LEU 62 Cb -0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1o9r h LEU 62 CO -0.06 0.66 0.17 0.44 0.09 0.00 0.00 178.44 179.73 1o9r h ASP 63 N 0.41 0.55 -0.23 -0.43 3.45 -0.72 0.21 116.42 119.66 1o9r h ASP 63 Ca 0.07 -0.16 -0.16 0.00 0.43 0.00 0.00 57.03 57.20 1o9r h ASP 63 Cb 0.58 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1o9r h ASP 63 CO 0.04 0.56 -0.46 0.78 -1.57 0.00 0.00 179.24 178.59 1o9r h ASN 64 N 0.51 0.86 -0.14 6.45 2.35 -0.61 -0.41 115.58 124.59 1o9r h ASN 64 Ca 0.13 -0.43 -0.17 0.00 -0.55 0.00 0.00 56.30 55.29 1o9r h ASN 64 Cb 0.18 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1o9r h ASN 64 CO -0.01 1.19 -0.54 0.45 -1.65 0.00 0.00 177.43 176.87 1o9r h HIS 65 N 0.63 0.91 -0.63 1.19 3.86 -0.83 -1.64 115.15 118.64 1o9r h HIS 65 Ca 0.04 -0.32 -0.02 0.00 -1.16 0.00 0.00 60.37 58.91 1o9r h HIS 65 Cb 1.04 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.31 1o9r h HIS 65 CO 0.06 1.11 0.33 0.78 0.86 0.00 0.00 177.93 181.07 1o9r h GLY 66 N 0.87 0.96 1.02 2.45 0.00 -0.50 -0.97 103.07 106.90 1o9r h GLY 66 Ca 0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1o9r h GLY 66 CO 0.11 0.43 0.47 -1.80 0.00 0.00 0.00 176.54 175.75 1o9r h ASP 67 N 0.87 1.07 -0.60 0.19 1.82 -0.88 -0.62 116.42 118.26 1o9r h ASP 67 Ca 0.22 -0.10 -0.07 0.00 -0.39 0.00 0.00 57.03 56.69 1o9r h ASP 67 Cb 0.07 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.78 1o9r h ASP 67 CO -0.03 0.86 0.11 0.74 -1.61 0.00 0.00 179.24 179.31 1o9r h THR 68 N 1.19 1.26 -0.23 2.25 2.02 -0.90 0.41 112.91 118.91 1o9r h THR 68 Ca 0.30 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 1o9r h THR 68 Cb 0.03 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1o9r h THR 68 CO -0.05 0.37 0.02 0.40 0.37 0.00 0.00 175.52 176.64 1o9r h ILE 69 N 0.96 1.24 -0.28 3.11 2.04 -0.90 -1.83 117.51 121.85 1o9r h ILE 69 Ca 0.19 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1o9r h ILE 69 Cb 0.41 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1o9r h ILE 69 CO 0.01 0.25 0.13 0.00 0.00 0.00 0.00 178.15 178.55 1o9r h ALA 70 N 0.83 0.37 -0.32 1.87 0.00 -0.92 -2.06 119.26 119.03 1o9r h ALA 70 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o9r h ALA 70 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1o9r h ALA 70 CO 0.01 -0.07 0.20 0.93 0.00 0.00 0.00 179.25 180.31 1o9r h GLU 71 N 0.32 0.43 -0.32 0.00 5.08 -0.88 -2.49 114.58 116.74 1o9r h GLU 71 Ca 0.10 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1o9r h GLU 71 Cb 0.12 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1o9r h GLU 71 CO -0.01 0.30 -0.23 -0.09 -1.00 0.00 0.00 179.01 177.98 1o9r h ARG 72 N 0.44 0.61 -0.23 2.33 9.65 -0.64 -1.13 114.38 125.41 1o9r h ARG 72 Ca 0.12 -0.23 0.05 0.00 -1.10 0.00 0.00 59.98 58.82 1o9r h ARG 72 Cb -0.02 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.47 1o9r h ARG 72 CO -0.02 0.79 -0.12 0.28 2.80 0.00 0.00 179.97 183.70 1o9r h VAL 73 N 0.54 0.64 -0.27 0.20 2.07 -1.00 -2.50 116.25 115.93 1o9r h VAL 73 Ca 0.08 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.47 1o9r h VAL 73 Cb 0.68 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1o9r h VAL 73 CO 0.05 0.00 -0.38 0.58 0.02 0.00 0.00 177.57 177.84 1o9r h VAL 74 N -0.09 1.29 -0.59 2.57 2.07 -1.35 -1.45 116.25 118.71 1o9r h VAL 74 Ca 0.12 -1.53 0.08 0.00 0.82 0.00 0.00 66.70 66.20 1o9r h VAL 74 Cb 0.28 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1o9r h VAL 74 CO -0.29 0.49 0.39 1.56 0.02 0.00 0.00 177.57 179.74 1o9r h GLN 75 N 0.51 0.45 -0.37 1.57 4.20 -0.91 -1.39 115.11 119.17 1o9r h GLN 75 Ca 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1o9r h GLN 75 Cb 0.88 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1o9r h GLN 75 CO 0.08 0.30 0.00 1.28 -0.67 0.00 0.00 178.83 179.81 1o9r n LEU 76 N -4.47 1.82 0.00 1.46 4.77 -0.97 -4.90 117.00 114.71 1o9r n LEU 76 Ca 0.09 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1o9r n LEU 76 Cb 0.32 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1o9r n LEU 76 CO 0.34 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1o9r n GLY 77 N 0.93 0.74 0.00 -0.72 0.00 -0.52 -4.95 105.19 100.67 1o9r n GLY 77 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.16 0.51 3.13 -0.02 0.00 -0.58 -1.08 105.19 104.99 1o9r n GLY 78 Ca 0.00 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 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 0.13 2.04 0.20 2.61 2.01 -1.26 -4.17 115.64 117.21 1o9r s THR 79 Ca 0.00 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.76 1o9r s THR 79 Cb 0.00 -1.83 -0.08 0.00 0.01 0.00 0.00 72.50 70.59 1o9r s THR 79 CO 0.00 0.54 1.14 0.00 -0.69 0.00 0.00 174.62 175.61 1o9r s ALA 80 N 1.18 3.40 -0.46 7.40 0.00 -1.26 -4.92 121.76 127.10 1o9r s ALA 80 Ca 0.02 0.89 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1o9r s ALA 80 Cb -0.14 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 19.73 1o9r s ALA 80 CO -0.10 -0.26 0.20 -0.51 0.00 0.00 0.00 175.76 175.08 1o9r s LEU 81 N -0.56 4.60 -0.03 0.00 1.43 -1.26 -4.89 118.68 117.97 1o9r s LEU 81 Ca 0.50 -2.65 0.05 0.00 -1.03 0.00 0.00 54.13 50.99 1o9r s LEU 81 Cb -0.31 -1.66 0.07 0.00 0.03 0.00 0.00 46.19 44.31 1o9r s LEU 81 CO 0.37 -0.31 0.91 0.61 0.23 0.00 0.00 176.35 178.16 1o9r n GLY 82 N 3.61 1.45 3.75 -3.19 0.00 -1.26 -4.62 105.19 104.94 1o9r n GLY 82 Ca 0.04 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.21 3.73 0.29 1.61 1.04 -1.26 -4.74 113.70 113.16 1o9r s SER 83 Ca 0.08 1.31 0.03 0.00 0.48 0.00 0.00 55.95 57.85 1o9r s SER 83 Cb 0.07 -2.00 0.65 0.00 0.10 0.00 0.00 66.02 64.84 1o9r s SER 83 CO 0.01 -2.45 1.79 0.25 0.98 0.00 0.00 173.24 173.81 1o9r h LEU 84 N -1.42 0.76 -0.64 2.42 5.85 -1.99 0.24 115.31 120.52 1o9r h LEU 84 Ca -0.49 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.17 1o9r h LEU 84 Cb 1.29 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1o9r h LEU 84 CO 0.58 0.31 -0.57 1.56 -0.34 0.00 0.00 178.44 179.97 1o9r h GLN 85 N 0.79 0.32 -0.43 1.25 7.50 -1.99 -0.73 115.11 121.81 1o9r h GLN 85 Ca 0.54 -0.21 -0.10 0.00 0.50 0.00 0.00 58.65 59.38 1o9r h GLN 85 Cb 0.75 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.30 1o9r h GLN 85 CO -0.35 0.81 -0.13 0.00 -1.50 0.00 0.00 178.83 177.65 1o9r h ALA 86 N 1.15 0.60 -0.18 3.87 0.00 -1.64 -0.90 119.26 122.16 1o9r h ALA 86 Ca -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1o9r h ALA 86 Cb 1.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1o9r h ALA 86 CO 0.09 0.50 0.10 0.28 0.00 0.00 0.00 179.25 180.23 1o9r h VAL 87 N 0.67 1.09 -0.72 0.00 2.07 -0.84 -0.92 116.25 117.60 1o9r h VAL 87 Ca 0.11 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1o9r h VAL 87 Cb 0.67 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1o9r h VAL 87 CO 0.05 0.08 0.39 0.28 0.02 0.00 0.00 177.57 178.39 1o9r h SER 88 N 0.20 0.56 1.06 0.57 0.02 -0.99 0.52 113.55 115.48 1o9r h SER 88 Ca 0.06 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1o9r h SER 88 Cb 0.04 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1o9r h SER 88 CO -0.01 0.34 -0.30 0.77 -1.14 0.00 0.00 176.83 176.49 1o9r h SER 89 N 0.69 0.00 0.00 3.07 4.64 -0.92 -3.36 113.55 117.67 1o9r h SER 89 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1o9r h SER 89 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1o9r h SER 89 CO -0.22 0.30 -1.10 0.41 -0.87 0.00 0.00 176.83 175.35 1o9r n THR 90 N -3.37 0.00 -1.69 2.95 -1.04 -0.37 -5.04 114.28 105.72 1o9r n THR 90 Ca 0.01 -0.23 -0.41 0.00 -2.04 0.00 0.00 64.05 61.38 1o9r n THR 90 Cb 0.51 0.51 0.02 0.00 -1.82 0.00 0.00 70.33 69.54 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 -1.62 2.67 1.13 12.58 5.66 0.13 -4.71 114.28 130.12 1o9r n THR 91 Ca -0.01 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.62 1o9r n THR 91 Cb 0.20 -1.52 0.21 0.00 -1.55 0.00 0.00 70.33 67.67 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 -0.05 2.05 -3.38 1.09 4.76 -1.26 -4.98 118.16 116.39 1o9r n LYS 92 Ca 0.07 -1.59 -0.35 0.00 -2.87 0.00 0.00 58.31 53.57 1o9r n LYS 92 Cb 0.40 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 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 -2.04 4.35 0.48 -0.35 1.43 -1.26 -5.06 118.68 116.22 1o9r s LEU 93 Ca 0.30 1.05 -0.21 0.00 -1.03 0.00 0.00 54.13 54.24 1o9r s LEU 93 Cb 0.20 -3.22 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 1o9r s LEU 93 CO 0.33 0.12 1.04 -0.54 0.23 0.00 0.00 176.35 177.53 1o9r s LYS 94 N -1.92 3.83 0.19 1.70 -0.14 -1.26 -4.95 119.74 117.19 1o9r s LYS 94 Ca 0.37 1.39 -0.32 0.00 -1.36 0.00 0.00 55.97 56.04 1o9r s LYS 94 Cb -0.15 -2.14 -0.15 0.00 -1.68 0.00 0.00 37.83 33.71 1o9r s LYS 94 CO 0.19 -0.41 1.32 0.00 -0.76 0.00 0.00 175.35 175.69 1o9r n ALA 95 N -0.87 0.23 -2.19 5.17 0.00 -1.26 -4.91 120.51 116.67 1o9r n ALA 95 Ca 0.09 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.56 1o9r n ALA 95 Cb 0.52 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.76 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 0.02 3.60 0.21 0.00 5.04 -1.26 -4.98 117.35 119.98 1o9r s TYR 96 Ca 0.72 1.58 -0.30 0.00 -2.44 0.00 0.00 57.07 56.63 1o9r s TYR 96 Cb -0.76 -3.26 -0.09 0.00 0.35 0.00 0.00 41.96 38.20 1o9r s TYR 96 CO 0.49 -0.58 1.41 -1.25 -1.34 0.00 0.00 175.55 174.28 1o9r s PRO 97 N 0.02 4.30 0.00 4.97 0.04 -1.26 -4.92 135.00 138.15 1o9r s PRO 97 Ca 0.51 2.22 0.22 0.00 0.04 0.00 0.00 61.00 63.99 1o9r s PRO 97 Cb -0.28 -3.15 0.53 0.00 0.04 0.00 0.00 34.50 31.64 1o9r s PRO 97 CO 0.33 -0.40 1.45 0.25 0.04 0.00 0.00 177.00 178.67 1o9r n THR 98 N 2.78 0.36 -1.33 1.26 -2.24 -1.26 -4.20 114.28 109.64 1o9r n THR 98 Ca 0.08 -0.58 0.01 0.00 -2.27 0.00 0.00 64.05 61.30 1o9r n THR 98 Cb 0.41 0.78 0.21 0.00 -2.10 0.00 0.00 70.33 69.63 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 1.04 2.65 -4.47 3.42 3.85 -1.26 -4.99 116.55 116.78 1o9r n ASP 99 Ca 0.18 -3.56 -0.30 0.00 -0.71 0.00 0.00 54.79 50.40 1o9r n ASP 99 Cb 0.50 -0.58 -0.12 0.00 -1.35 0.00 0.00 41.12 39.57 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 -3.12 2.86 0.00 2.12 -4.36 -1.26 -5.01 121.20 112.43 1o9r s ILE 100 Ca 0.42 -1.24 0.00 0.00 -0.26 0.00 0.00 60.65 59.56 1o9r s ILE 100 Cb 0.37 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.85 1o9r s ILE 100 CO 0.01 0.28 0.00 -1.22 0.24 0.00 0.00 174.94 174.25 1o9r n TYR 101 N 1.35 0.00 -1.65 1.37 4.02 -1.26 -4.87 117.16 116.11 1o9r n TYR 101 Ca -0.16 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.28 1o9r n TYR 101 Cb 0.52 0.15 -0.02 0.00 -0.02 0.00 0.00 39.34 39.97 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 -2.12 1.81 -0.23 -0.72 5.02 -1.26 -0.61 118.16 120.05 1o9r n LYS 102 Ca 0.00 0.64 0.01 0.00 -2.02 0.00 0.00 58.31 56.95 1o9r n LYS 102 Cb 0.13 -2.21 0.25 0.00 -0.02 0.00 0.00 35.03 33.17 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 2.72 1.16 -0.42 -0.18 2.04 -1.77 -1.67 117.51 119.39 1o9r h ILE 103 Ca -0.44 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1o9r h ILE 103 Cb 1.30 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1o9r h ILE 103 CO 0.70 0.19 0.05 -0.74 0.00 0.00 0.00 178.15 178.34 1o9r h HIS 104 N 1.02 0.67 -0.60 1.37 2.76 -1.89 0.13 115.15 118.60 1o9r h HIS 104 Ca 0.30 -0.07 -0.09 0.00 -2.20 0.00 0.00 60.37 58.32 1o9r h HIS 104 Cb -0.04 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.70 1o9r h HIS 104 CO -0.00 0.61 0.04 -0.44 -1.30 0.00 0.00 177.93 176.84 1o9r h ASP 105 N 0.62 1.01 -0.37 3.26 3.32 -1.68 -0.69 116.42 121.89 1o9r h ASP 105 Ca 0.13 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 1o9r h ASP 105 Cb 0.32 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1o9r h ASP 105 CO 0.01 1.05 -0.03 0.45 -1.72 0.00 0.00 179.24 178.99 1o9r h HIS 106 N 0.94 0.75 -0.77 4.55 3.86 -0.90 -2.18 115.15 121.39 1o9r h HIS 106 Ca 0.18 -0.14 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1o9r h HIS 106 Cb 0.51 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 28.72 1o9r h HIS 106 CO 0.04 0.80 0.45 -0.07 0.86 0.00 0.00 177.93 180.00 1o9r h LEU 107 N 0.49 0.67 -0.68 2.43 3.38 -0.53 0.92 115.31 121.99 1o9r h LEU 107 Ca 0.10 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1o9r h LEU 107 Cb 0.52 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1o9r h LEU 107 CO 0.03 0.41 0.03 0.44 0.09 0.00 0.00 178.44 179.44 1o9r h ASP 108 N 0.80 1.02 -0.11 -0.43 3.45 -0.94 0.66 116.42 120.87 1o9r h ASP 108 Ca 0.35 -0.27 -0.12 0.00 0.43 0.00 0.00 57.03 57.43 1o9r h ASP 108 Cb 0.24 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 1o9r h ASP 108 CO -0.20 1.05 -0.31 0.00 -1.57 0.00 0.00 179.24 178.21 1o9r h ALA 109 N 1.05 0.94 -0.22 3.45 0.00 -0.94 -2.00 119.26 121.54 1o9r h ALA 109 Ca 0.18 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 1o9r h ALA 109 Cb 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o9r h ALA 109 CO 0.02 0.61 -0.51 -0.07 0.00 0.00 0.00 179.25 179.31 1o9r h LEU 110 N 0.51 0.82 -0.89 0.00 3.38 -0.65 -2.95 115.31 115.53 1o9r h LEU 110 Ca 0.06 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1o9r h LEU 110 Cb 0.79 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1o9r h LEU 110 CO 0.06 1.23 0.51 0.40 0.09 0.00 0.00 178.44 180.74 1o9r h ILE 111 N 0.45 1.25 -0.60 1.22 2.04 -0.70 0.30 117.51 121.47 1o9r h ILE 111 Ca -0.00 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1o9r h ILE 111 Cb 1.12 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1o9r h ILE 111 CO 0.11 0.27 0.39 -0.08 0.00 0.00 0.00 178.15 178.84 1o9r h GLU 112 N 1.23 0.79 0.13 2.37 4.81 -1.32 0.90 114.58 123.50 1o9r h GLU 112 Ca 0.32 -0.05 -0.30 0.00 -0.13 0.00 0.00 59.36 59.20 1o9r h GLU 112 Cb -0.02 -0.18 0.03 0.00 0.63 0.00 0.00 28.75 29.22 1o9r h GLU 112 CO -0.06 0.53 -1.24 0.00 -0.73 0.00 0.00 179.01 177.52 1o9r h ARG 113 N 0.81 0.61 -0.59 1.92 3.08 -1.29 -1.83 114.38 117.09 1o9r h ARG 113 Ca 0.22 -0.83 -0.08 0.00 0.07 0.00 0.00 59.98 59.36 1o9r h ARG 113 Cb -0.08 0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1o9r h ARG 113 CO -0.05 1.38 0.07 1.88 -1.07 0.00 0.00 179.97 182.18 1o9r h TYR 114 N 0.24 1.06 -0.48 3.04 0.05 -0.39 -1.45 116.97 119.03 1o9r h TYR 114 Ca -0.19 -0.16 0.02 0.00 0.05 0.00 0.00 58.73 58.46 1o9r h TYR 114 Cb 1.92 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 39.34 1o9r h TYR 114 CO 0.12 0.92 0.28 0.78 -1.05 0.00 0.00 178.16 179.21 1o9r h GLY 115 N 0.89 0.68 0.90 3.88 0.00 -0.77 0.11 103.07 108.75 1o9r h GLY 115 Ca 0.18 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.32 1o9r h GLY 115 CO 0.02 0.17 0.25 0.83 0.00 0.00 0.00 176.54 177.81 1o9r h GLU 116 N 0.56 0.49 -0.28 4.80 5.08 -1.07 -0.40 114.58 123.75 1o9r h GLU 116 Ca 0.20 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 1o9r h GLU 116 Cb 0.03 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1o9r h GLU 116 CO -0.10 0.32 -0.48 0.28 -1.00 0.00 0.00 179.01 178.03 1o9r h VAL 117 N 0.50 1.29 -0.85 3.13 2.07 -1.12 -0.65 116.25 120.62 1o9r h VAL 117 Ca 0.17 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 66.03 1o9r h VAL 117 Cb 0.01 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1o9r h VAL 117 CO -0.08 0.54 0.56 0.00 0.02 0.00 0.00 177.57 178.61 1o9r h ALA 118 N 0.85 1.43 0.00 1.67 0.00 -0.61 -0.05 119.26 122.55 1o9r h ALA 118 Ca 0.03 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1o9r h ALA 118 Cb 1.05 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1o9r h ALA 118 CO 0.10 0.51 -0.94 -0.91 0.00 0.00 0.00 179.25 178.01 1o9r h ASN 119 N 1.11 0.00 -0.43 0.00 2.35 -0.84 -0.74 115.58 117.03 1o9r h ASN 119 Ca 0.32 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 1o9r h ASN 119 Cb -0.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1o9r h ASN 119 CO -0.08 0.94 0.24 -0.03 -1.65 0.00 0.00 177.43 176.85 1o9r h MET 120 N 0.00 0.61 -0.36 0.81 1.85 -0.74 -1.86 114.93 115.24 1o9r h MET 120 Ca -0.01 -0.07 -0.10 0.00 -0.61 0.00 0.00 59.70 58.90 1o9r h MET 120 Cb 1.68 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 33.57 1o9r h MET 120 CO 0.12 0.49 -0.20 0.82 -0.40 0.00 0.00 176.91 177.74 1o9r h ILE 121 N 0.57 1.27 -0.44 1.77 1.08 -0.82 -0.73 117.51 120.20 1o9r h ILE 121 Ca 0.15 -1.27 0.04 0.00 -0.39 0.00 0.00 64.86 63.39 1o9r h ILE 121 Cb 0.06 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1o9r h ILE 121 CO -0.02 0.42 0.22 -0.09 -0.69 0.00 0.00 178.15 177.98 1o9r h ARG 122 N 0.61 0.42 -0.37 2.37 2.43 -0.93 -1.88 114.38 117.03 1o9r h ARG 122 Ca 0.09 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1o9r h ARG 122 Cb 0.68 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 1o9r h ARG 122 CO 0.05 0.28 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.53 1o9r h LYS 123 N 0.43 0.61 -0.23 0.20 3.64 -1.10 -2.89 116.57 117.24 1o9r h LYS 123 Ca 0.19 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1o9r h LYS 123 Cb 0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1o9r h LYS 123 CO -0.14 0.66 -0.02 0.00 -2.27 0.00 0.00 179.45 177.68 1o9r h ALA 124 N 1.39 1.54 0.16 5.00 0.00 -0.38 -0.03 119.26 126.94 1o9r h ALA 124 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1o9r h ALA 124 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o9r h ALA 124 CO 0.02 0.33 -0.08 0.82 0.00 0.00 0.00 179.25 180.35 1o9r h ILE 125 N 0.33 0.84 -0.22 0.00 2.04 -1.15 -0.23 117.51 119.12 1o9r h ILE 125 Ca 0.08 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.81 1o9r h ILE 125 Cb 0.26 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1o9r h ILE 125 CO 0.01 0.00 -0.39 0.44 0.00 0.00 0.00 178.15 178.21 1o9r h ASP 126 N -0.21 0.53 0.00 1.72 3.32 -1.40 -1.34 116.42 119.04 1o9r h ASP 126 Ca -0.02 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.68 1o9r h ASP 126 Cb 0.17 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1o9r h ASP 126 CO 0.03 0.87 -0.36 0.44 -1.72 0.00 0.00 179.24 178.51 1o9r h ASP 127 N 0.42 0.50 -0.36 6.45 3.45 -0.93 0.21 116.42 126.17 1o9r h ASP 127 Ca 0.04 -0.20 -0.13 0.00 0.43 0.00 0.00 57.03 57.17 1o9r h ASP 127 Cb 0.87 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.49 1o9r h ASP 127 CO 0.07 0.82 -0.27 0.28 -1.57 0.00 0.00 179.24 178.57 1o9r h SER 128 N 0.41 0.87 -0.43 6.45 0.02 -0.87 -2.29 113.55 117.70 1o9r h SER 128 Ca 0.04 -0.44 -0.08 0.00 -0.84 0.00 0.00 61.79 60.47 1o9r h SER 128 Cb 0.82 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1o9r h SER 128 CO 0.07 1.12 -0.01 -0.78 -1.14 0.00 0.00 176.83 176.09 1o9r h ASP 129 N 0.61 0.81 0.15 3.07 3.58 -1.03 -1.95 116.42 121.66 1o9r h ASP 129 Ca 0.07 -0.21 -0.06 0.00 0.42 0.00 0.00 57.03 57.25 1o9r h ASP 129 Cb 0.85 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1o9r h ASP 129 CO 0.07 0.88 -0.22 -0.08 -2.88 0.00 0.00 179.24 177.02 1o9r h GLU 130 N 0.78 0.13 0.00 0.28 4.81 -0.86 0.19 114.58 119.91 1o9r h GLU 130 Ca 0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1o9r h GLU 130 Cb 0.48 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1o9r h GLU 130 CO 0.02 0.35 0.00 0.00 -0.73 0.00 0.00 179.01 178.66 1o9r n ALA 131 N -2.49 2.43 -1.51 2.92 0.00 -0.87 -4.90 120.51 116.09 1o9r n ALA 131 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1o9r n ALA 131 Cb 0.31 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.00 0.71 2.68 0.00 0.00 0.06 -4.69 105.19 104.95 1o9r n GLY 132 Ca 0.15 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 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 1.56 2.30 0.27 1.61 2.03 -0.76 -4.93 116.55 118.64 1o9r n ASP 133 Ca 0.00 -3.06 0.13 0.00 0.52 0.00 0.00 54.79 52.38 1o9r n ASP 133 Cb 0.36 -0.70 0.78 0.00 -0.72 0.00 0.00 41.12 40.85 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 5.16 0.00 -0.16 -0.67 0.13 -1.88 -0.72 132.00 133.85 1o9r h PRO 134 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1o9r h PRO 134 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1o9r h PRO 134 CO 0.66 0.08 -0.00 1.15 -0.23 0.00 0.00 178.00 179.66 1o9r h THR 135 N 0.00 1.25 -0.53 1.56 2.02 -1.95 -0.71 112.91 114.56 1o9r h THR 135 Ca -0.00 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 1o9r h THR 135 Cb 0.23 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1o9r h THR 135 CO 0.01 0.25 -0.09 0.74 0.37 0.00 0.00 175.52 176.81 1o9r h THR 136 N 0.03 1.26 -0.00 3.16 2.02 -1.87 -2.69 112.91 114.83 1o9r h THR 136 Ca 0.05 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 65.98 1o9r h THR 136 Cb 0.38 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1o9r h THR 136 CO 0.01 0.43 -0.13 0.00 0.37 0.00 0.00 175.52 176.19 1o9r h ALA 137 N 1.02 1.77 -0.37 6.16 0.00 -0.78 -1.49 119.26 125.58 1o9r h ALA 137 Ca 0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1o9r h ALA 137 Cb 0.63 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1o9r h ALA 137 CO 0.04 0.17 -0.34 0.22 0.00 0.00 0.00 179.25 179.34 1o9r h ASP 138 N 0.00 0.88 -0.34 0.00 1.82 -0.83 0.31 116.42 118.27 1o9r h ASP 138 Ca -0.00 -0.38 0.04 0.00 -0.39 0.00 0.00 57.03 56.30 1o9r h ASP 138 Cb 0.24 -0.25 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 1o9r h ASP 138 CO 0.02 1.14 0.12 0.40 -1.61 0.00 0.00 179.24 179.31 1o9r h ILE 139 N 0.70 0.91 -0.02 2.25 2.04 -0.99 0.37 117.51 122.78 1o9r h ILE 139 Ca 0.07 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1o9r h ILE 139 Cb 0.90 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1o9r h ILE 139 CO 0.08 0.05 -0.44 -0.26 0.00 0.00 0.00 178.15 177.59 1o9r h PHE 140 N 0.27 0.05 -0.49 1.37 0.05 -1.13 -2.02 116.94 115.03 1o9r h PHE 140 Ca 0.15 -0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.80 1o9r h PHE 140 Cb 0.12 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 1o9r h PHE 140 CO -0.14 0.47 -0.20 1.15 -0.18 0.00 0.00 178.31 179.42 1o9r h THR 141 N 0.03 1.27 -0.56 -1.55 2.02 -0.23 0.20 112.91 114.09 1o9r h THR 141 Ca -0.00 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 65.81 1o9r h THR 141 Cb 0.79 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1o9r h THR 141 CO 0.06 0.47 0.31 0.00 0.37 0.00 0.00 175.52 176.73 1o9r h ALA 142 N 0.88 0.72 -0.67 6.16 0.00 -0.83 -1.04 119.26 124.47 1o9r h ALA 142 Ca 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1o9r h ALA 142 Cb 0.78 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1o9r h ALA 142 CO 0.06 0.24 0.23 0.00 0.00 0.00 0.00 179.25 179.78 1o9r h ALA 143 N 1.14 0.88 -0.95 0.00 0.00 -1.11 -2.83 119.26 116.39 1o9r h ALA 143 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o9r h ALA 143 Cb 0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1o9r h ALA 143 CO -0.03 0.54 0.60 1.03 0.00 0.00 0.00 179.25 181.39 1o9r h SER 144 N 0.97 1.11 -0.50 0.00 0.87 -0.19 0.93 113.55 116.74 1o9r h SER 144 Ca 0.22 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1o9r h SER 144 Cb 0.27 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 1o9r h SER 144 CO -0.01 0.83 0.29 0.03 -0.53 0.00 0.00 176.83 177.44 1o9r h ARG 145 N 1.30 0.57 -0.12 2.24 3.08 -0.96 0.19 114.38 120.67 1o9r h ARG 145 Ca 0.34 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 60.17 1o9r h ARG 145 Cb -0.10 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 1o9r h ARG 145 CO -0.07 0.37 -0.71 -0.44 -1.07 0.00 0.00 179.97 178.05 1o9r h ASP 146 N 0.58 0.63 -0.56 7.04 3.45 -1.25 -2.15 116.42 124.16 1o9r h ASP 146 Ca 0.20 -0.40 -0.09 0.00 0.43 0.00 0.00 57.03 57.17 1o9r h ASP 146 Cb 0.03 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 1o9r h ASP 146 CO -0.10 1.15 -0.02 -0.07 -1.57 0.00 0.00 179.24 178.63 1o9r h LEU 147 N 0.37 0.98 -0.77 1.55 3.38 -0.59 0.49 115.31 120.73 1o9r h LEU 147 Ca -0.03 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 1o9r h LEU 147 Cb 1.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1o9r h LEU 147 CO 0.13 1.06 -0.34 0.44 0.09 0.00 0.00 178.44 179.82 1o9r h ASP 148 N 0.88 0.56 -0.43 -0.43 3.45 -0.62 0.66 116.42 120.48 1o9r h ASP 148 Ca 0.15 -0.23 -0.14 0.00 0.43 0.00 0.00 57.03 57.25 1o9r h ASP 148 Cb 0.57 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1o9r h ASP 148 CO 0.03 0.86 -0.29 0.50 -1.57 0.00 0.00 179.24 178.77 1o9r h LYS 149 N 0.45 0.96 -0.44 3.56 3.64 -1.19 -2.02 116.57 121.54 1o9r h LYS 149 Ca 0.05 -0.46 -0.12 0.00 -1.27 0.00 0.00 60.65 58.85 1o9r h LYS 149 Cb 0.82 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1o9r h LYS 149 CO 0.07 1.12 -0.22 0.77 -2.27 0.00 0.00 179.45 178.92 1o9r h SER 150 N 0.80 0.90 -0.47 4.20 0.02 -0.69 -0.52 113.55 117.79 1o9r h SER 150 Ca 0.09 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1o9r h SER 150 Cb 0.88 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1o9r h SER 150 CO 0.08 1.08 0.25 0.25 -1.14 0.00 0.00 176.83 177.36 1o9r h LEU 151 N 0.77 0.59 -0.41 5.07 5.85 -0.85 -1.21 115.31 125.11 1o9r h LEU 151 Ca 0.10 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1o9r h LEU 151 Cb 0.76 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1o9r h LEU 151 CO 0.06 0.51 0.27 -0.25 -0.34 0.00 0.00 178.44 178.69 1o9r h TRP 152 N 0.61 0.51 -0.72 1.25 7.01 -1.15 0.12 115.95 123.59 1o9r h TRP 152 Ca 0.16 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.25 1o9r h TRP 152 Cb 0.06 -0.17 -0.06 0.00 -2.10 0.00 0.00 29.16 26.88 1o9r h TRP 152 CO -0.02 0.33 0.39 0.74 -2.79 0.00 0.00 178.44 177.09 1o9r h PHE 153 N 0.55 0.71 0.06 2.65 0.05 -0.65 0.31 116.94 120.63 1o9r h PHE 153 Ca 0.15 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.96 1o9r h PHE 153 Cb -0.06 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 37.67 1o9r h PHE 153 CO -0.05 0.31 -0.03 -0.07 -0.18 0.00 0.00 178.31 178.29 1o9r h LEU 154 N 0.69 -0.07 -1.63 1.54 3.38 -0.80 -3.19 115.31 115.23 1o9r h LEU 154 Ca 0.33 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1o9r h LEU 154 Cb 0.27 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1o9r h LEU 154 CO -0.22 0.18 -0.19 -0.33 0.09 0.00 0.00 178.44 177.97 1o9r h GLU 155 N -0.33 0.00 0.00 1.13 5.08 -0.46 -1.81 114.58 118.18 1o9r h GLU 155 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1o9r h GLU 155 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1o9r h GLU 155 CO 0.01 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 1o9r h ALA 156 N 1.81 1.00 0.00 3.43 0.00 -0.39 -0.20 119.26 124.91 1o9r h ALA 156 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o9r h ALA 156 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o9r h ALA 156 CO 0.02 0.00 -0.00 0.45 0.00 0.00 0.00 179.25 179.72 1o9r h HIS 157 N 0.00 0.00 0.00 0.00 3.86 -1.36 -3.35 115.15 114.29 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 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1o9r h HIS 157 CO 0.00 0.00 -0.43 1.33 0.86 0.00 0.00 177.93 179.69 1o9r n VAL 158 N -3.10 0.00 0.25 2.45 0.24 -0.37 -4.62 118.33 113.19 1o9r n VAL 158 Ca 0.03 -0.33 0.12 0.00 -2.04 0.00 0.00 64.34 62.11 1o9r n VAL 158 Cb 0.43 0.90 0.66 0.00 -1.47 0.00 0.00 33.84 34.36 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 0.00 0.00 -4.98 7.34 4.20 -1.24 -3.42 115.11 117.02 1o9r h GLN 159 Ca 0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1o9r h GLN 159 Cb 0.16 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.76 1o9r h GLN 159 CO 0.00 0.15 -0.73 -1.21 -0.67 0.00 0.00 178.83 176.37 1o9r s GLU 160 N -4.10 0.89 0.00 1.46 0.41 -1.26 -5.06 118.70 111.03 1o9r s GLU 160 Ca -0.02 -1.22 0.17 0.00 -0.41 0.00 0.00 54.97 53.49 1o9r s GLU 160 Cb 0.13 -0.54 0.35 0.00 -1.78 0.00 0.00 34.13 32.28 1o9r s GLU 160 CO 0.60 0.08 1.26 1.63 -0.49 0.00 0.00 175.26 178.34 1o9r n LYS 161 N 0.41 2.26 0.00 1.61 5.02 -1.26 -4.92 118.16 121.28 1o9r n LYS 161 Ca -0.15 -2.04 0.00 0.00 -2.02 0.00 0.00 58.31 54.10 1o9r n LYS 161 Cb 0.58 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1o9r n LYS 161 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75