#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 4.07 0.11 0.03 1.02 -1.26 -4.97 119.74 118.73 1o9r s LYS 2 Ca 0.00 2.25 -0.30 0.00 0.02 0.00 0.00 55.97 57.94 1o9r s LYS 2 Cb 0.00 -2.86 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 1o9r s LYS 2 CO 0.00 -0.44 0.96 0.99 -0.92 0.00 0.00 175.35 175.94 1o9r s THR 3 N -1.21 4.51 -0.09 2.17 2.01 -1.26 -4.77 115.64 117.00 1o9r s THR 3 Ca 0.55 2.07 -0.05 0.00 0.31 0.00 0.00 61.69 64.57 1o9r s THR 3 Cb -0.40 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 67.75 1o9r s THR 3 CO 0.52 0.31 0.10 -1.00 -0.69 0.00 0.00 174.62 173.87 1o9r s HIS 4 N 0.02 3.46 0.18 4.92 0.09 -0.44 -5.06 115.29 118.47 1o9r s HIS 4 Ca 0.47 0.41 -0.30 0.00 -0.00 0.00 0.00 55.06 55.64 1o9r s HIS 4 Cb -0.23 -1.88 -0.08 0.00 -0.00 0.00 0.00 32.58 30.39 1o9r s HIS 4 CO 0.30 0.65 1.00 0.15 -0.00 0.00 0.00 174.74 176.84 1o9r s LYS 5 N -1.11 4.73 0.01 1.40 1.02 -1.26 -4.56 119.74 119.96 1o9r s LYS 5 Ca 0.16 1.55 -0.12 0.00 0.02 0.00 0.00 55.97 57.58 1o9r s LYS 5 Cb -0.12 -3.31 0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1o9r s LYS 5 CO 0.05 0.29 0.24 -0.08 -0.92 0.00 0.00 175.35 174.93 1o9r s THR 6 N -0.54 0.08 -0.40 2.17 -1.32 -1.26 -5.02 115.64 109.34 1o9r s THR 6 Ca 0.45 -0.64 0.26 0.00 -1.21 0.00 0.00 61.69 60.55 1o9r s THR 6 Cb -0.26 -0.67 0.30 0.00 -1.51 0.00 0.00 72.50 70.35 1o9r s THR 6 CO 0.33 -0.35 1.78 0.11 -2.21 0.00 0.00 174.62 174.27 1o9r h LYS 7 N 3.79 0.00 -6.45 7.08 1.79 -1.97 -3.45 116.57 117.36 1o9r h LYS 7 Ca -0.31 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.59 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 0.43 0.00 0.96 -1.71 -1.08 0.00 0.00 179.45 178.04 1o9r n ASN 8 N -2.53 3.44 -1.60 0.86 4.05 -1.26 -4.86 115.26 113.37 1o9r n ASN 8 Ca 0.03 1.03 0.08 0.00 0.45 0.00 0.00 54.58 56.17 1o9r n ASN 8 Cb 0.33 -1.45 0.35 0.00 1.23 0.00 0.00 39.78 40.24 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 4.77 4.77 -4.67 1.20 5.75 -1.26 -4.93 116.55 122.17 1o9r n ASP 9 Ca 0.19 -2.52 -0.45 0.00 -0.01 0.00 0.00 54.79 51.99 1o9r n ASP 9 Cb 0.31 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 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 0.97 3.15 -4.62 -2.12 7.94 -1.26 -4.86 117.00 116.19 1o9r n LEU 10 Ca 0.25 1.14 -0.38 0.00 -1.11 0.00 0.00 56.01 55.91 1o9r n LEU 10 Cb 0.92 -1.43 0.05 0.00 0.53 0.00 0.00 43.42 43.49 1o9r n LEU 10 CO 0.25 -0.46 0.58 -2.65 -1.11 0.00 0.00 177.39 174.00 1o9r n PRO 11 N 2.08 0.97 -0.32 1.96 -0.02 -1.26 -4.70 135.00 133.71 1o9r n PRO 11 Ca 0.12 0.37 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 1o9r n PRO 11 Cb 0.32 -2.19 0.23 0.00 -0.02 0.00 0.00 33.50 31.84 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 0.59 0.92 -0.29 2.55 0.02 -1.97 0.04 113.55 115.42 1o9r h SER 12 Ca -0.48 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.39 1o9r h SER 12 Cb 1.36 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1o9r h SER 12 CO 0.51 0.58 -0.13 0.78 -1.14 0.00 0.00 176.83 177.43 1o9r h ASN 13 N 1.04 0.71 -0.40 3.07 2.35 -1.99 -1.02 115.58 119.35 1o9r h ASN 13 Ca 0.41 -0.21 -0.16 0.00 -0.55 0.00 0.00 56.30 55.80 1o9r h ASN 13 Cb 0.25 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1o9r h ASN 13 CO -0.17 0.86 -0.36 0.00 -1.65 0.00 0.00 177.43 176.11 1o9r h ALA 14 N 1.21 0.58 -0.19 -0.83 0.00 -1.49 -2.09 119.26 116.44 1o9r h ALA 14 Ca 0.11 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1o9r h ALA 14 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1o9r h ALA 14 CO 0.04 0.67 0.10 0.87 0.00 0.00 0.00 179.25 180.92 1o9r h LYS 15 N 0.77 0.20 -0.61 0.00 1.57 -0.66 0.17 116.57 118.01 1o9r h LYS 15 Ca 0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1o9r h LYS 15 Cb 0.96 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1o9r h LYS 15 CO 0.09 0.14 0.34 0.77 -0.57 0.00 0.00 179.45 180.21 1o9r h SER 16 N 0.21 0.76 -0.20 0.86 0.02 -1.07 -0.34 113.55 113.80 1o9r h SER 16 Ca 0.08 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1o9r h SER 16 Cb 0.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1o9r h SER 16 CO -0.05 0.64 0.12 0.74 -1.14 0.00 0.00 176.83 177.14 1o9r h THR 17 N 0.83 1.07 0.00 -2.27 2.02 -1.09 -2.72 112.91 110.75 1o9r h THR 17 Ca 0.22 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 67.09 1o9r h THR 17 Cb 0.04 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1o9r h THR 17 CO -0.03 0.07 -0.64 0.58 0.37 0.00 0.00 175.52 175.87 1o9r h VAL 18 N 0.24 1.43 -0.93 3.16 2.07 -0.81 -2.16 116.25 119.25 1o9r h VAL 18 Ca 0.07 -2.20 0.02 0.00 0.82 0.00 0.00 66.70 65.42 1o9r h VAL 18 Cb 0.01 2.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1o9r h VAL 18 CO -0.01 0.62 0.61 0.40 0.02 0.00 0.00 177.57 179.21 1o9r h ILE 19 N 0.00 1.19 -0.65 4.57 2.04 -0.97 0.19 117.51 123.88 1o9r h ILE 19 Ca -0.01 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1o9r h ILE 19 Cb 1.14 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1o9r h ILE 19 CO 0.08 0.22 0.08 1.23 0.00 0.00 0.00 178.15 179.76 1o9r h GLY 20 N 1.21 1.17 0.96 5.37 0.00 -1.10 -0.44 103.07 110.24 1o9r h GLY 20 Ca 0.36 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1o9r h GLY 20 CO -0.10 0.73 0.11 -2.22 0.00 0.00 0.00 176.54 175.06 1o9r h ILE 21 N 1.01 1.24 0.18 2.60 2.04 -0.69 -0.93 117.51 122.95 1o9r h ILE 21 Ca 0.19 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1o9r h ILE 21 Cb 0.47 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1o9r h ILE 21 CO 0.02 0.30 -0.09 -0.07 0.00 0.00 0.00 178.15 178.31 1o9r h LEU 22 N 0.62 -0.21 -1.13 1.44 3.38 -0.46 -1.79 115.31 117.16 1o9r h LEU 22 Ca 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1o9r h LEU 22 Cb 0.33 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1o9r h LEU 22 CO 0.00 0.00 0.31 0.78 0.09 0.00 0.00 178.44 179.63 1o9r h ASN 23 N -0.42 0.83 -0.11 -0.43 2.35 -1.03 0.16 115.58 116.93 1o9r h ASN 23 Ca -0.03 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1o9r h ASN 23 Cb 0.32 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1o9r h ASN 23 CO 0.04 0.70 0.07 -0.08 -1.65 0.00 0.00 177.43 176.51 1o9r h GLU 24 N 0.92 0.15 -0.60 0.81 4.81 -1.11 -2.51 114.58 117.06 1o9r h GLU 24 Ca 0.23 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1o9r h GLU 24 Cb 0.09 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1o9r h GLU 24 CO -0.03 0.13 0.23 0.77 -0.73 0.00 0.00 179.01 179.38 1o9r h SER 25 N 0.13 0.79 -0.58 1.04 0.02 -0.90 -2.85 113.55 111.21 1o9r h SER 25 Ca 0.04 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1o9r h SER 25 Cb 0.01 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 1o9r h SER 25 CO -0.01 0.72 0.31 0.25 -1.14 0.00 0.00 176.83 176.96 1o9r h LEU 26 N 0.86 0.47 -0.66 5.07 5.85 -0.54 0.03 115.31 126.38 1o9r h LEU 26 Ca 0.20 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1o9r h LEU 26 Cb 0.17 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1o9r h LEU 26 CO -0.02 0.31 0.33 0.00 -0.34 0.00 0.00 178.44 178.72 1o9r h ALA 27 N 1.30 0.85 0.00 1.25 0.00 -1.21 -0.36 119.26 121.08 1o9r h ALA 27 Ca 0.25 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1o9r h ALA 27 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1o9r h ALA 27 CO -0.16 0.40 -0.53 0.77 0.00 0.00 0.00 179.25 179.74 1o9r h SER 28 N 0.91 0.00 -0.06 0.00 0.02 -1.39 -1.30 113.55 111.73 1o9r h SER 28 Ca 0.23 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.01 1o9r h SER 28 Cb 0.10 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 1o9r h SER 28 CO -0.03 0.53 -0.54 0.58 -1.14 0.00 0.00 176.83 176.22 1o9r h VAL 29 N 0.00 1.31 -0.27 2.27 2.07 -0.60 -0.75 116.25 120.29 1o9r h VAL 29 Ca -0.01 -1.78 -0.07 0.00 0.82 0.00 0.00 66.70 65.67 1o9r h VAL 29 Cb 0.95 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1o9r h VAL 29 CO 0.07 0.56 -0.10 0.40 0.02 0.00 0.00 177.57 178.51 1o9r h ILE 30 N 0.49 1.29 -0.83 4.57 2.04 -0.94 -0.28 117.51 123.85 1o9r h ILE 30 Ca 0.01 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.74 1o9r h ILE 30 Cb 1.10 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 1o9r h ILE 30 CO 0.11 0.37 0.53 -0.78 0.00 0.00 0.00 178.15 178.38 1o9r h ASP 31 N 0.28 0.89 -0.37 1.72 1.82 -1.15 -0.78 116.42 118.83 1o9r h ASP 31 Ca 0.06 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1o9r h ASP 31 Cb 0.60 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 1o9r h ASP 31 CO 0.03 0.61 0.18 0.25 -1.61 0.00 0.00 179.24 178.71 1o9r h LEU 32 N 1.04 0.51 -0.51 2.28 5.85 -0.81 0.13 115.31 123.80 1o9r h LEU 32 Ca 0.33 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 1o9r h LEU 32 Cb -0.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1o9r h LEU 32 CO -0.11 0.45 -0.04 0.00 -0.34 0.00 0.00 178.44 178.40 1o9r h ALA 33 N 1.63 0.69 -0.61 1.25 0.00 -0.24 0.01 119.26 122.00 1o9r h ALA 33 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1o9r h ALA 33 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1o9r h ALA 33 CO -0.02 0.55 0.24 -0.07 0.00 0.00 0.00 179.25 179.95 1o9r h LEU 34 N 0.80 0.84 -1.22 0.00 3.38 -0.11 -2.67 115.31 116.34 1o9r h LEU 34 Ca 0.14 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1o9r h LEU 34 Cb 0.58 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1o9r h LEU 34 CO 0.03 0.79 0.55 0.58 0.09 0.00 0.00 178.44 180.49 1o9r h VAL 35 N 0.85 1.06 -0.67 1.22 2.07 -0.48 -0.93 116.25 119.37 1o9r h VAL 35 Ca 0.20 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1o9r h VAL 35 Cb 0.21 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1o9r h VAL 35 CO -0.02 0.17 0.09 0.74 0.02 0.00 0.00 177.57 178.58 1o9r h THR 36 N 0.96 1.26 -0.10 2.57 2.02 -0.65 -0.90 112.91 118.07 1o9r h THR 36 Ca 0.36 -1.06 -0.21 0.00 0.77 0.00 0.00 66.41 66.26 1o9r h THR 36 Cb 0.19 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1o9r h THR 36 CO -0.13 0.40 -0.79 0.11 0.37 0.00 0.00 175.52 175.48 1o9r h LYS 37 N 1.04 0.62 -0.44 6.66 1.79 -1.32 -1.73 116.57 123.18 1o9r h LYS 37 Ca 0.20 -0.53 0.07 0.00 -2.18 0.00 0.00 60.65 58.22 1o9r h LYS 37 Cb 0.46 0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 31.17 1o9r h LYS 37 CO 0.02 1.15 0.07 0.37 -1.08 0.00 0.00 179.45 179.98 1o9r h GLN 38 N 0.41 0.20 -0.14 3.15 5.75 -0.72 0.08 115.11 123.83 1o9r h GLN 38 Ca -0.05 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1o9r h GLN 38 Cb 1.41 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.91 1o9r h GLN 38 CO 0.15 0.13 0.03 0.00 -2.65 0.00 0.00 178.83 176.49 1o9r h ALA 39 N 1.34 0.18 -0.65 3.38 0.00 -1.11 -3.07 119.26 119.33 1o9r h ALA 39 Ca 0.22 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1o9r h ALA 39 Cb 0.28 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1o9r h ALA 39 CO -0.29 -0.17 0.24 1.25 0.00 0.00 0.00 179.25 180.28 1o9r h HIS 40 N 0.02 0.42 -0.25 0.00 -0.00 -0.65 -1.41 115.15 113.27 1o9r h HIS 40 Ca 0.04 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.32 1o9r h HIS 40 Cb 0.28 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 1o9r h HIS 40 CO 0.01 0.08 -0.36 -1.49 -0.00 0.00 0.00 177.93 176.18 1o9r h TRP 41 N 0.41 0.64 -0.16 5.26 6.55 -1.05 -3.35 115.95 124.26 1o9r h TRP 41 Ca 0.34 -0.17 0.00 0.00 0.95 0.00 0.00 58.89 60.01 1o9r h TRP 41 Cb 0.45 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 28.61 1o9r h TRP 41 CO -0.17 0.83 0.00 0.09 -1.05 0.00 0.00 178.44 178.14 1o9r n ASN 42 N -4.05 2.91 -4.77 -3.49 3.02 -0.88 -4.98 115.26 103.01 1o9r n ASN 42 Ca -0.01 -1.88 -0.39 0.00 -0.03 0.00 0.00 54.58 52.27 1o9r n ASN 42 Cb 0.48 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.54 4.35 -0.05 3.41 1.43 -0.58 -4.60 118.68 121.10 1o9r s LEU 43 Ca 0.28 2.29 -0.04 0.00 -1.03 0.00 0.00 54.13 55.62 1o9r s LEU 43 Cb 0.18 -3.86 0.02 0.00 0.03 0.00 0.00 46.19 42.56 1o9r s LEU 43 CO 0.26 -0.42 0.13 -0.54 0.23 0.00 0.00 176.35 176.02 1o9r s LYS 44 N -1.95 0.15 0.00 1.70 1.02 0.32 -4.98 119.74 116.00 1o9r s LYS 44 Ca 0.51 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.70 1o9r s LYS 44 Cb -0.30 0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.06 1o9r s LYS 44 CO 0.39 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 175.20 1o9r n GLY 45 N 3.11 -1.21 0.23 -3.33 0.00 -1.26 -1.90 105.19 100.82 1o9r n GLY 45 Ca -0.14 -1.55 0.08 0.00 0.00 0.00 0.00 46.02 44.41 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 2.47 0.00 -0.97 1.61 0.11 -2.01 -1.16 132.00 132.05 1o9r h PRO 46 Ca 0.00 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.58 1o9r h PRO 46 Cb 0.00 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 30.81 1o9r h PRO 46 CO 0.00 0.20 0.65 1.04 -0.21 0.00 0.00 178.00 179.68 1o9r n GLN 47 N -4.00 2.29 -0.03 1.05 3.00 -1.26 -4.79 117.38 113.64 1o9r n GLN 47 Ca -0.02 -3.05 -0.12 0.00 -0.01 0.00 0.00 57.00 53.79 1o9r n GLN 47 Cb 0.28 -2.18 -0.06 0.00 0.00 0.00 0.00 30.24 28.27 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 1.12 -1.29 -0.21 1.08 3.57 -1.58 -2.60 116.94 117.04 1o9r h PHE 48 Ca 0.62 0.06 -0.16 0.00 3.53 0.00 0.00 57.97 62.02 1o9r h PHE 48 Cb 2.58 0.59 -0.01 0.00 2.79 0.00 0.00 35.95 41.91 1o9r h PHE 48 CO 1.56 -0.48 -0.51 0.97 -2.23 0.00 0.00 178.31 177.62 1o9r h ILE 49 N -0.47 1.31 -0.46 1.41 6.09 -1.87 0.68 117.51 124.20 1o9r h ILE 49 Ca 0.08 -1.74 -0.13 0.00 -1.37 0.00 0.00 64.86 61.71 1o9r h ILE 49 Cb 0.63 1.70 -0.01 0.00 0.47 0.00 0.00 36.82 39.60 1o9r h ILE 49 CO -0.44 0.54 -0.21 0.00 -3.07 0.00 0.00 178.15 174.97 1o9r h ALA 50 N 0.97 0.64 -0.26 0.18 0.00 -1.89 -1.28 119.26 117.62 1o9r h ALA 50 Ca 0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1o9r h ALA 50 Cb 1.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1o9r h ALA 50 CO 0.10 0.62 -0.34 0.28 0.00 0.00 0.00 179.25 179.92 1o9r h VAL 51 N 0.79 1.31 -0.36 0.00 2.07 -1.34 -1.29 116.25 117.43 1o9r h VAL 51 Ca 0.10 -1.52 0.07 0.00 0.82 0.00 0.00 66.70 66.17 1o9r h VAL 51 Cb 0.78 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 1o9r h VAL 51 CO 0.06 0.48 -0.09 -0.74 0.02 0.00 0.00 177.57 177.31 1o9r h HIS 52 N 0.41 -0.20 -0.06 1.57 6.17 -0.75 -1.37 115.15 120.93 1o9r h HIS 52 Ca 0.03 0.03 -0.15 0.00 0.71 0.00 0.00 60.37 60.99 1o9r h HIS 52 Cb 0.92 0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.98 1o9r h HIS 52 CO 0.08 -0.16 -0.64 0.93 0.71 0.00 0.00 177.93 178.86 1o9r h GLU 53 N -0.00 0.24 -0.69 5.26 5.08 -1.22 -3.03 114.58 120.22 1o9r h GLU 53 Ca 0.17 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1o9r h GLU 53 Cb 0.27 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1o9r h GLU 53 CO -0.37 0.79 0.24 1.25 -1.00 0.00 0.00 179.01 179.92 1o9r h LEU 54 N 0.17 0.96 -1.64 1.33 5.85 -0.73 -1.94 115.31 119.31 1o9r h LEU 54 Ca -0.01 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1o9r h LEU 54 Cb 1.15 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1o9r h LEU 54 CO 0.10 0.88 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.85 1o9r h LEU 55 N 1.01 0.03 -0.99 2.25 3.38 -1.14 -0.58 115.31 119.26 1o9r h LEU 55 Ca 0.23 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 1o9r h LEU 55 Cb 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1o9r h LEU 55 CO -0.01 0.19 -0.33 0.44 0.09 0.00 0.00 178.44 178.82 1o9r h ASP 56 N 0.04 0.32 -0.65 -0.43 3.45 -1.29 -1.07 116.42 116.79 1o9r h ASP 56 Ca 0.01 -0.12 -0.07 0.00 0.43 0.00 0.00 57.03 57.28 1o9r h ASP 56 Cb 0.29 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 1o9r h ASP 56 CO 0.02 0.64 0.15 0.74 -1.57 0.00 0.00 179.24 179.22 1o9r h THR 57 N 0.27 1.26 -0.72 0.35 2.02 -0.99 -1.73 112.91 113.37 1o9r h THR 57 Ca 0.03 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1o9r h THR 57 Cb 0.72 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1o9r h THR 57 CO 0.05 0.36 0.38 -0.26 0.37 0.00 0.00 175.52 176.43 1o9r h PHE 58 N 0.97 1.00 -0.77 3.16 0.05 -1.05 -2.10 116.94 118.20 1o9r h PHE 58 Ca 0.20 -0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.95 1o9r h PHE 58 Cb 0.37 -0.32 -0.04 0.00 2.00 0.00 0.00 35.95 37.97 1o9r h PHE 58 CO 0.03 0.71 0.43 -0.09 -0.18 0.00 0.00 178.31 179.22 1o9r h ARG 59 N 1.00 1.07 -0.76 1.51 9.65 -0.88 0.09 114.38 126.07 1o9r h ARG 59 Ca 0.25 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1o9r h ARG 59 Cb 0.06 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.38 1o9r h ARG 59 CO -0.04 0.79 0.48 1.15 2.80 0.00 0.00 179.97 185.15 1o9r h THR 60 N 1.07 1.20 -0.69 0.20 2.02 -1.03 -0.95 112.91 114.73 1o9r h THR 60 Ca 0.27 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1o9r h THR 60 Cb 0.02 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 1o9r h THR 60 CO -0.05 0.20 0.20 1.56 0.37 0.00 0.00 175.52 177.80 1o9r h GLN 61 N 1.03 1.09 -0.06 6.66 4.20 -0.84 -1.46 115.11 125.72 1o9r h GLN 61 Ca 0.28 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1o9r h GLN 61 Cb -0.09 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1o9r h GLN 61 CO -0.06 0.95 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.62 1o9r h LEU 62 N 1.02 0.12 -0.56 1.46 3.38 -0.46 -0.98 115.31 119.30 1o9r h LEU 62 Ca 0.22 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1o9r h LEU 62 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1o9r h LEU 62 CO -0.00 0.48 0.01 0.44 0.09 0.00 0.00 178.44 179.46 1o9r h ASP 63 N 0.11 0.95 -0.18 -0.43 3.45 -0.91 0.12 116.42 119.52 1o9r h ASP 63 Ca 0.01 -0.30 -0.08 0.00 0.43 0.00 0.00 57.03 57.10 1o9r h ASP 63 Cb 0.69 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1o9r h ASP 63 CO 0.05 1.02 -0.18 0.78 -1.57 0.00 0.00 179.24 179.34 1o9r h ASN 64 N 0.86 0.48 0.00 6.45 2.35 -0.73 -0.98 115.58 124.01 1o9r h ASN 64 Ca 0.16 -0.48 -0.14 0.00 -0.55 0.00 0.00 56.30 55.29 1o9r h ASN 64 Cb 0.52 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1o9r h ASN 64 CO 0.03 0.86 -0.45 0.45 -1.65 0.00 0.00 177.43 176.67 1o9r h HIS 65 N 0.11 0.64 -0.77 1.19 3.86 -1.15 -1.54 115.15 117.49 1o9r h HIS 65 Ca 0.03 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 58.99 1o9r h HIS 65 Cb 0.72 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 1o9r h HIS 65 CO 0.08 0.88 0.28 0.78 0.86 0.00 0.00 177.93 180.81 1o9r h GLY 66 N 1.08 1.25 0.91 2.45 0.00 -0.68 -0.64 103.07 107.45 1o9r h GLY 66 Ca 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 1o9r h GLY 66 CO 0.08 0.66 0.05 -1.80 0.00 0.00 0.00 176.54 175.53 1o9r h ASP 67 N 1.13 0.57 -0.60 0.19 3.58 -0.94 -0.04 116.42 120.31 1o9r h ASP 67 Ca 0.25 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1o9r h ASP 67 Cb 0.26 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1o9r h ASP 67 CO -0.02 0.69 0.29 0.74 -2.88 0.00 0.00 179.24 178.07 1o9r h THR 68 N 0.42 1.21 -0.44 2.25 2.02 -0.94 -0.45 112.91 116.98 1o9r h THR 68 Ca 0.10 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1o9r h THR 68 Cb 0.38 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1o9r h THR 68 CO 0.01 0.24 0.18 0.40 0.37 0.00 0.00 175.52 176.72 1o9r h ILE 69 N 0.81 1.20 -0.51 3.11 2.04 -0.95 -1.78 117.51 121.43 1o9r h ILE 69 Ca 0.20 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 1o9r h ILE 69 Cb 0.11 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1o9r h ILE 69 CO -0.03 0.23 -0.10 0.00 0.00 0.00 0.00 178.15 178.25 1o9r h ALA 70 N 1.02 0.86 -0.57 1.87 0.00 -0.80 -2.31 119.26 119.34 1o9r h ALA 70 Ca 0.15 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1o9r h ALA 70 Cb 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1o9r h ALA 70 CO -0.01 0.65 0.20 0.93 0.00 0.00 0.00 179.25 181.02 1o9r h GLU 71 N 0.84 0.85 -0.26 0.00 5.08 -1.03 -2.26 114.58 117.78 1o9r h GLU 71 Ca 0.14 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1o9r h GLU 71 Cb 0.64 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1o9r h GLU 71 CO 0.04 0.71 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.48 1o9r h ARG 72 N 0.83 0.48 -0.32 2.33 9.65 -0.80 -0.64 114.38 125.91 1o9r h ARG 72 Ca 0.19 -0.16 0.06 0.00 -1.10 0.00 0.00 59.98 58.97 1o9r h ARG 72 Cb 0.21 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 1o9r h ARG 72 CO -0.01 0.66 -0.00 0.28 2.80 0.00 0.00 179.97 183.69 1o9r h VAL 73 N 0.43 0.77 -0.49 0.20 2.07 -0.93 -1.77 116.25 116.53 1o9r h VAL 73 Ca 0.07 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.45 1o9r h VAL 73 Cb 0.59 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1o9r h VAL 73 CO 0.04 0.02 -0.12 0.58 0.02 0.00 0.00 177.57 178.10 1o9r h VAL 74 N 0.09 1.27 -0.36 2.57 2.07 -1.21 -0.82 116.25 119.86 1o9r h VAL 74 Ca 0.15 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.47 1o9r h VAL 74 Cb 0.21 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1o9r h VAL 74 CO -0.26 0.43 0.24 1.56 0.02 0.00 0.00 177.57 179.57 1o9r h GLN 75 N 0.81 0.32 -0.10 1.57 4.20 -0.77 -0.73 115.11 120.42 1o9r h GLN 75 Ca 0.13 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1o9r h GLN 75 Cb 0.65 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1o9r h GLN 75 CO 0.05 0.21 0.00 1.28 -0.67 0.00 0.00 178.83 179.70 1o9r n LEU 76 N -4.48 0.97 0.00 1.46 4.77 -0.70 -4.89 117.00 114.13 1o9r n LEU 76 Ca 0.04 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1o9r n LEU 76 Cb 0.19 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1o9r n LEU 76 CO 0.35 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1o9r n GLY 77 N 0.99 0.88 2.52 -0.72 0.00 -0.28 -4.90 105.19 103.68 1o9r n GLY 77 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.19 1.32 3.36 -0.02 0.00 -0.36 -1.32 105.19 105.97 1o9r n GLY 78 Ca 0.00 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.63 3.78 0.17 2.61 2.01 -1.26 -4.10 115.64 117.23 1o9r s THR 79 Ca 0.41 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1o9r s THR 79 Cb -0.03 -2.77 -0.08 0.00 0.01 0.00 0.00 72.50 69.63 1o9r s THR 79 CO 0.27 0.35 1.25 0.00 -0.69 0.00 0.00 174.62 175.79 1o9r s ALA 80 N 1.53 3.47 -0.47 7.40 0.00 -1.26 -4.92 121.76 127.51 1o9r s ALA 80 Ca 0.06 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1o9r s ALA 80 Cb -0.15 -3.45 0.12 0.00 0.00 0.00 0.00 23.12 19.65 1o9r s ALA 80 CO -0.00 -0.45 0.24 -0.51 0.00 0.00 0.00 175.76 175.04 1o9r s LEU 81 N 0.06 4.96 -0.01 0.00 1.43 -1.26 -4.87 118.68 118.98 1o9r s LEU 81 Ca 0.56 -2.46 0.02 0.00 -1.03 0.00 0.00 54.13 51.22 1o9r s LEU 81 Cb -0.34 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.16 1o9r s LEU 81 CO 0.36 -0.40 0.83 0.61 0.23 0.00 0.00 176.35 177.97 1o9r n GLY 82 N 3.95 0.77 3.72 -3.19 0.00 -1.26 -4.62 105.19 104.57 1o9r n GLY 82 Ca 0.03 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.81 2.99 0.23 1.61 1.04 -1.26 -4.77 113.70 112.73 1o9r s SER 83 Ca 0.03 1.12 -0.06 0.00 0.48 0.00 0.00 55.95 57.52 1o9r s SER 83 Cb 0.03 -1.75 0.33 0.00 0.10 0.00 0.00 66.02 64.72 1o9r s SER 83 CO 0.00 -2.90 1.82 0.25 0.98 0.00 0.00 173.24 173.40 1o9r h LEU 84 N -1.73 0.70 -0.54 2.42 5.85 -1.99 -0.30 115.31 119.72 1o9r h LEU 84 Ca -0.53 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 1o9r h LEU 84 Cb 1.33 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1o9r h LEU 84 CO 0.59 0.43 -0.43 1.56 -0.34 0.00 0.00 178.44 180.25 1o9r h GLN 85 N 0.83 0.70 -0.39 1.25 7.50 -1.99 -1.20 115.11 121.80 1o9r h GLN 85 Ca 0.36 -0.38 -0.07 0.00 0.50 0.00 0.00 58.65 59.06 1o9r h GLN 85 Cb 0.24 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.78 1o9r h GLN 85 CO -0.20 0.99 -0.04 0.00 -1.50 0.00 0.00 178.83 178.08 1o9r h ALA 86 N 0.95 0.53 -0.41 3.87 0.00 -1.67 -1.55 119.26 120.98 1o9r h ALA 86 Ca 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1o9r h ALA 86 Cb 0.98 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1o9r h ALA 86 CO 0.09 0.34 0.25 0.28 0.00 0.00 0.00 179.25 180.22 1o9r h VAL 87 N 0.53 1.13 -0.60 0.00 2.07 -1.04 -1.91 116.25 116.43 1o9r h VAL 87 Ca 0.10 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1o9r h VAL 87 Cb 0.53 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1o9r h VAL 87 CO 0.03 0.13 0.26 0.28 0.02 0.00 0.00 177.57 178.29 1o9r h SER 88 N 0.55 0.77 1.66 0.57 0.02 -1.00 0.53 113.55 116.65 1o9r h SER 88 Ca 0.15 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1o9r h SER 88 Cb -0.01 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1o9r h SER 88 CO -0.03 0.68 0.00 0.77 -1.14 0.00 0.00 176.83 177.11 1o9r h SER 89 N 0.85 0.00 0.00 3.07 4.64 -1.03 -3.36 113.55 117.71 1o9r h SER 89 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1o9r h SER 89 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1o9r h SER 89 CO -0.02 0.00 -0.83 0.41 -0.87 0.00 0.00 176.83 175.51 1o9r n THR 90 N -2.66 0.00 -1.74 2.95 -1.04 -0.74 -5.04 114.28 106.01 1o9r n THR 90 Ca 0.05 -0.11 -0.39 0.00 -2.04 0.00 0.00 64.05 61.55 1o9r n THR 90 Cb 0.46 0.59 0.04 0.00 -1.82 0.00 0.00 70.33 69.60 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 -1.42 3.57 1.04 12.58 5.66 0.15 -4.73 114.28 131.13 1o9r n THR 91 Ca -0.00 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.62 1o9r n THR 91 Cb 0.02 -1.67 0.18 0.00 -1.55 0.00 0.00 70.33 67.31 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 -0.80 2.22 -3.22 1.09 4.76 -1.26 -4.98 118.16 115.97 1o9r n LYS 92 Ca 0.09 -1.78 -0.37 0.00 -2.87 0.00 0.00 58.31 53.38 1o9r n LYS 92 Cb 0.44 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.10 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 -1.96 4.44 0.54 -0.35 1.43 -1.26 -5.05 118.68 116.47 1o9r s LEU 93 Ca 0.30 1.29 -0.19 0.00 -1.03 0.00 0.00 54.13 54.50 1o9r s LEU 93 Cb 0.20 -3.21 -0.06 0.00 0.03 0.00 0.00 46.19 43.16 1o9r s LEU 93 CO 0.31 0.16 1.11 -0.54 0.23 0.00 0.00 176.35 177.62 1o9r s LYS 94 N -1.55 3.39 0.18 1.70 -0.14 -1.26 -4.95 119.74 117.11 1o9r s LYS 94 Ca 0.35 1.55 -0.33 0.00 -1.36 0.00 0.00 55.97 56.19 1o9r s LYS 94 Cb -0.18 -2.02 -0.15 0.00 -1.68 0.00 0.00 37.83 33.80 1o9r s LYS 94 CO 0.20 -0.80 1.30 0.00 -0.76 0.00 0.00 175.35 175.28 1o9r n ALA 95 N -1.33 -0.03 -1.95 5.17 0.00 -1.26 -4.91 120.51 116.20 1o9r n ALA 95 Ca 0.11 0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.60 1o9r n ALA 95 Cb 0.51 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 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 3.53 0.17 0.00 5.04 -1.26 -4.98 117.35 119.87 1o9r s TYR 96 Ca 0.73 1.57 -0.30 0.00 -2.44 0.00 0.00 57.07 56.64 1o9r s TYR 96 Cb -0.79 -3.33 -0.08 0.00 0.35 0.00 0.00 41.96 38.11 1o9r s TYR 96 CO 0.50 -0.80 1.30 -1.25 -1.34 0.00 0.00 175.55 173.96 1o9r s PRO 97 N -0.72 4.39 0.00 4.97 0.04 -1.26 -4.91 135.00 137.51 1o9r s PRO 97 Ca 0.49 2.01 0.22 0.00 0.04 0.00 0.00 61.00 63.76 1o9r s PRO 97 Cb -0.31 -3.22 0.53 0.00 0.04 0.00 0.00 34.50 31.54 1o9r s PRO 97 CO 0.38 -0.27 1.46 0.25 0.04 0.00 0.00 177.00 178.86 1o9r n THR 98 N 3.00 0.68 -1.49 1.26 -2.24 -1.26 -4.20 114.28 110.03 1o9r n THR 98 Ca 0.07 -0.80 0.06 0.00 -2.27 0.00 0.00 64.05 61.11 1o9r n THR 98 Cb 0.43 0.69 0.20 0.00 -2.10 0.00 0.00 70.33 69.55 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 1.43 1.86 -4.57 3.42 3.85 -1.26 -4.99 116.55 116.29 1o9r n ASP 99 Ca 0.21 -3.75 -0.31 0.00 -0.71 0.00 0.00 54.79 50.24 1o9r n ASP 99 Cb 0.58 -0.51 -0.10 0.00 -1.35 0.00 0.00 41.12 39.73 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 -3.17 3.40 0.00 2.12 -4.36 -1.26 -5.02 121.20 112.91 1o9r s ILE 100 Ca 0.37 -1.11 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 1o9r s ILE 100 Cb 0.35 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.52 1o9r s ILE 100 CO -0.05 0.22 0.00 -1.22 0.24 0.00 0.00 174.94 174.13 1o9r n TYR 101 N 1.04 0.00 -1.59 1.37 4.02 -1.26 -4.86 117.16 115.88 1o9r n TYR 101 Ca -0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.32 1o9r n TYR 101 Cb 0.52 0.22 -0.01 0.00 -0.02 0.00 0.00 39.34 40.06 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 -2.15 1.35 -0.21 -0.72 5.02 -1.26 -0.52 118.16 119.67 1o9r n LYS 102 Ca 0.00 0.48 -0.02 0.00 -2.02 0.00 0.00 58.31 56.75 1o9r n LYS 102 Cb 0.08 -1.90 0.09 0.00 -0.02 0.00 0.00 35.03 33.28 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 1.82 0.90 -0.07 -0.18 2.04 -1.76 -1.64 117.51 118.61 1o9r h ILE 103 Ca -0.41 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1o9r h ILE 103 Cb 1.34 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1o9r h ILE 103 CO 0.59 0.10 -0.13 -0.74 0.00 0.00 0.00 178.15 177.97 1o9r h HIS 104 N 0.55 0.11 -0.27 1.37 2.76 -1.89 0.11 115.15 117.89 1o9r h HIS 104 Ca 0.28 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 1o9r h HIS 104 Cb 0.24 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1o9r h HIS 104 CO -0.11 0.24 0.08 -0.44 -1.30 0.00 0.00 177.93 176.40 1o9r h ASP 105 N 0.11 0.39 -0.45 3.26 3.32 -1.69 -1.39 116.42 119.97 1o9r h ASP 105 Ca 0.02 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1o9r h ASP 105 Cb 0.30 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1o9r h ASP 105 CO 0.02 0.49 0.05 0.45 -1.72 0.00 0.00 179.24 178.53 1o9r h HIS 106 N 0.27 0.82 -0.70 4.55 3.86 -0.74 -2.08 115.15 121.12 1o9r h HIS 106 Ca 0.09 -0.12 0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1o9r h HIS 106 Cb 0.24 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 1o9r h HIS 106 CO 0.01 0.78 0.41 -0.07 0.86 0.00 0.00 177.93 179.92 1o9r h LEU 107 N 0.62 0.63 -0.62 2.43 3.38 -0.70 0.16 115.31 121.21 1o9r h LEU 107 Ca 0.13 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1o9r h LEU 107 Cb 0.43 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1o9r h LEU 107 CO 0.01 0.42 0.08 0.44 0.09 0.00 0.00 178.44 179.48 1o9r h ASP 108 N 0.77 1.01 -0.41 -0.43 3.45 -1.00 0.11 116.42 119.92 1o9r h ASP 108 Ca 0.30 -0.27 -0.12 0.00 0.43 0.00 0.00 57.03 57.38 1o9r h ASP 108 Cb 0.14 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1o9r h ASP 108 CO -0.16 1.03 -0.18 0.00 -1.57 0.00 0.00 179.24 178.36 1o9r h ALA 109 N 1.02 0.82 -0.28 3.45 0.00 -0.93 -2.27 119.26 121.07 1o9r h ALA 109 Ca 0.19 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1o9r h ALA 109 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1o9r h ALA 109 CO 0.02 0.65 -0.02 -0.07 0.00 0.00 0.00 179.25 179.82 1o9r h LEU 110 N 0.79 0.50 -1.23 0.00 3.38 -0.53 -2.94 115.31 115.28 1o9r h LEU 110 Ca 0.11 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1o9r h LEU 110 Cb 0.71 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1o9r h LEU 110 CO 0.05 0.71 0.52 0.40 0.09 0.00 0.00 178.44 180.21 1o9r h ILE 111 N 0.28 1.20 -0.55 1.22 2.04 -0.63 0.24 117.51 121.30 1o9r h ILE 111 Ca 0.08 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1o9r h ILE 111 Cb 0.47 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1o9r h ILE 111 CO 0.02 0.20 0.31 -0.33 0.00 0.00 0.00 178.15 178.34 1o9r h GLU 112 N 1.07 0.57 0.23 2.37 5.08 -1.35 0.11 114.58 122.67 1o9r h GLU 112 Ca 0.29 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.28 1o9r h GLU 112 Cb -0.12 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 29.03 1o9r h GLU 112 CO -0.06 0.38 -1.46 0.00 -1.00 0.00 0.00 179.01 176.87 1o9r h ARG 113 N 0.59 0.50 -0.87 2.33 3.08 -1.26 -1.43 114.38 117.32 1o9r h ARG 113 Ca 0.24 -0.85 -0.03 0.00 0.07 0.00 0.00 59.98 59.42 1o9r h ARG 113 Cb 0.11 0.32 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1o9r h ARG 113 CO -0.14 1.40 0.44 1.88 -1.07 0.00 0.00 179.97 182.48 1o9r h TYR 114 N 0.14 1.22 -0.57 3.04 0.05 -0.51 -1.00 116.97 119.34 1o9r h TYR 114 Ca -0.24 -0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.39 1o9r h TYR 114 Cb 2.14 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 39.48 1o9r h TYR 114 CO 0.12 0.87 -0.05 0.78 -1.05 0.00 0.00 178.16 178.83 1o9r h GLY 115 N 1.23 1.12 0.95 3.88 0.00 -0.70 0.11 103.07 109.66 1o9r h GLY 115 Ca 0.30 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.75 1o9r h GLY 115 CO -0.04 0.78 0.16 0.83 0.00 0.00 0.00 176.54 178.27 1o9r h GLU 116 N 0.93 0.64 -0.31 4.80 5.08 -0.81 -0.71 114.58 124.20 1o9r h GLU 116 Ca 0.16 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1o9r h GLU 116 Cb 0.60 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1o9r h GLU 116 CO 0.04 0.60 -0.47 0.28 -1.00 0.00 0.00 179.01 178.46 1o9r h VAL 117 N 0.54 1.28 -0.53 3.13 2.07 -1.07 -0.72 116.25 120.96 1o9r h VAL 117 Ca 0.14 -1.66 0.07 0.00 0.82 0.00 0.00 66.70 66.08 1o9r h VAL 117 Cb 0.21 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1o9r h VAL 117 CO -0.01 0.54 0.19 0.00 0.02 0.00 0.00 177.57 178.31 1o9r h ALA 118 N 0.78 0.65 -0.03 1.67 0.00 -0.61 -0.26 119.26 121.46 1o9r h ALA 118 Ca 0.03 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1o9r h ALA 118 Cb 1.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1o9r h ALA 118 CO 0.11 -0.21 -0.59 -0.91 0.00 0.00 0.00 179.25 177.64 1o9r h ASN 119 N 0.36 0.11 -0.47 0.00 2.35 -0.97 -1.23 115.58 115.74 1o9r h ASN 119 Ca 0.26 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1o9r h ASN 119 Cb 0.29 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1o9r h ASN 119 CO -0.26 0.67 0.08 0.24 -1.65 0.00 0.00 177.43 176.51 1o9r h MET 120 N 0.07 0.77 -0.06 0.81 2.86 -0.64 -1.80 114.93 116.94 1o9r h MET 120 Ca -0.01 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.31 1o9r h MET 120 Cb 1.06 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1o9r h MET 120 CO 0.08 0.78 -0.51 0.82 1.06 0.00 0.00 176.91 179.14 1o9r h ILE 121 N 0.64 1.36 -0.67 -1.22 1.08 -0.90 -1.12 117.51 116.68 1o9r h ILE 121 Ca 0.14 -1.77 -0.02 0.00 -0.39 0.00 0.00 64.86 62.82 1o9r h ILE 121 Cb 0.38 1.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.99 1o9r h ILE 121 CO 0.01 0.52 0.34 -0.09 -0.69 0.00 0.00 178.15 178.24 1o9r h ARG 122 N 0.13 0.95 -0.45 2.37 2.43 -1.02 -2.10 114.38 116.69 1o9r h ARG 122 Ca 0.00 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1o9r h ARG 122 Cb 0.96 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1o9r h ARG 122 CO 0.08 0.74 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.98 1o9r h LYS 123 N 0.92 0.79 0.00 0.20 3.64 -0.98 -2.84 116.57 118.31 1o9r h LYS 123 Ca 0.23 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1o9r h LYS 123 Cb 0.09 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1o9r h LYS 123 CO -0.03 0.85 -0.18 0.00 -2.27 0.00 0.00 179.45 177.82 1o9r h ALA 124 N 1.18 1.54 0.15 5.00 0.00 -0.59 -0.35 119.26 126.19 1o9r h ALA 124 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1o9r h ALA 124 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1o9r h ALA 124 CO 0.03 0.22 -0.07 0.82 0.00 0.00 0.00 179.25 180.26 1o9r h ILE 125 N 0.00 0.90 -0.49 0.00 2.04 -1.14 0.13 117.51 118.94 1o9r h ILE 125 Ca -0.00 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1o9r h ILE 125 Cb 0.35 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1o9r h ILE 125 CO 0.02 0.04 0.06 0.44 0.00 0.00 0.00 178.15 178.71 1o9r h ASP 126 N -0.27 0.80 -0.54 1.72 3.32 -1.47 -1.59 116.42 118.39 1o9r h ASP 126 Ca -0.02 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 1o9r h ASP 126 Cb 0.22 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1o9r h ASP 126 CO 0.03 0.87 0.05 0.44 -1.72 0.00 0.00 179.24 178.91 1o9r h ASP 127 N 0.70 0.93 -0.44 6.45 3.45 -1.01 0.71 116.42 127.21 1o9r h ASP 127 Ca 0.15 -0.23 -0.10 0.00 0.43 0.00 0.00 57.03 57.28 1o9r h ASP 127 Cb 0.42 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 1o9r h ASP 127 CO 0.01 0.96 -0.12 0.28 -1.57 0.00 0.00 179.24 178.81 1o9r h SER 128 N 0.90 0.87 -0.43 6.45 0.02 -0.81 -1.41 113.55 119.13 1o9r h SER 128 Ca 0.17 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1o9r h SER 128 Cb 0.46 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1o9r h SER 128 CO 0.02 1.03 0.21 -0.78 -1.14 0.00 0.00 176.83 176.17 1o9r h ASP 129 N 0.69 0.56 0.56 3.07 3.58 -1.12 -1.47 116.42 122.29 1o9r h ASP 129 Ca 0.11 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.39 1o9r h ASP 129 Cb 0.66 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1o9r h ASP 129 CO 0.05 0.53 -0.22 -0.33 -2.88 0.00 0.00 179.24 176.38 1o9r h GLU 130 N 0.56 0.00 0.00 0.28 5.08 -0.77 -0.69 114.58 119.04 1o9r h GLU 130 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1o9r h GLU 130 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1o9r h GLU 130 CO -0.02 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 1o9r n ALA 131 N -2.30 2.15 -0.81 3.43 0.00 -0.54 -4.89 120.51 117.54 1o9r n ALA 131 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o9r n ALA 131 Cb 0.35 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.75 1.29 2.62 0.00 0.00 -0.27 -4.58 105.19 105.00 1o9r n GLY 132 Ca 0.09 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 0.73 1.58 0.28 1.61 -0.08 -0.58 -4.93 116.55 115.17 1o9r n ASP 133 Ca 0.00 -2.88 0.15 0.00 -1.51 0.00 0.00 54.79 50.55 1o9r n ASP 133 Cb 0.19 -0.67 0.82 0.00 2.34 0.00 0.00 41.12 43.81 1o9r n ASP 133 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o9r h PRO 134 N 5.27 0.00 -0.12 -0.67 0.11 -1.85 -0.95 132.00 133.79 1o9r h PRO 134 Ca 0.19 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 1o9r h PRO 134 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1o9r h PRO 134 CO 0.58 0.07 -0.04 1.15 -0.21 0.00 0.00 178.00 179.56 1o9r h THR 135 N 0.00 1.30 -0.86 -1.15 2.02 -1.95 -0.41 112.91 111.86 1o9r h THR 135 Ca -0.00 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1o9r h THR 135 Cb 0.26 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 1o9r h THR 135 CO 0.01 0.29 0.47 0.74 0.37 0.00 0.00 175.52 177.40 1o9r h THR 136 N -0.08 1.25 -0.58 3.16 2.02 -1.86 -2.59 112.91 114.23 1o9r h THR 136 Ca 0.03 -0.63 0.05 0.00 0.77 0.00 0.00 66.41 66.64 1o9r h THR 136 Cb 0.46 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1o9r h THR 136 CO 0.01 0.28 0.38 0.00 0.37 0.00 0.00 175.52 176.57 1o9r h ALA 137 N 1.25 1.80 -0.26 6.16 0.00 -0.84 -1.52 119.26 125.86 1o9r h ALA 137 Ca 0.30 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1o9r h ALA 137 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1o9r h ALA 137 CO -0.05 0.11 -0.43 0.22 0.00 0.00 0.00 179.25 179.10 1o9r h ASP 138 N 0.58 0.68 -0.38 0.00 1.82 -0.71 -0.10 116.42 118.31 1o9r h ASP 138 Ca 0.24 -0.32 0.04 0.00 -0.39 0.00 0.00 57.03 56.61 1o9r h ASP 138 Cb 0.23 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.01 1o9r h ASP 138 CO -0.07 1.02 0.14 0.40 -1.61 0.00 0.00 179.24 179.13 1o9r h ILE 139 N 0.52 0.90 -0.05 2.25 2.04 -0.98 -0.54 117.51 121.64 1o9r h ILE 139 Ca 0.04 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.71 1o9r h ILE 139 Cb 0.96 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1o9r h ILE 139 CO 0.09 0.06 -0.37 -0.26 0.00 0.00 0.00 178.15 177.67 1o9r h PHE 140 N 0.31 0.12 -0.41 1.37 0.05 -1.08 -2.11 116.94 115.18 1o9r h PHE 140 Ca 0.17 -0.03 -0.13 0.00 3.82 0.00 0.00 57.97 61.81 1o9r h PHE 140 Cb 0.14 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.06 1o9r h PHE 140 CO -0.14 0.46 -0.25 1.15 -0.18 0.00 0.00 178.31 179.35 1o9r h THR 141 N 0.09 1.28 -0.70 -1.55 2.02 -0.28 0.94 112.91 114.71 1o9r h THR 141 Ca 0.01 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 1o9r h THR 141 Cb 0.70 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1o9r h THR 141 CO 0.05 0.48 0.33 0.00 0.37 0.00 0.00 175.52 176.75 1o9r h ALA 142 N 0.81 0.91 -0.69 6.16 0.00 -1.01 -1.02 119.26 124.42 1o9r h ALA 142 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1o9r h ALA 142 Cb 0.83 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1o9r h ALA 142 CO 0.07 0.48 0.24 0.00 0.00 0.00 0.00 179.25 180.04 1o9r h ALA 143 N 1.16 1.12 -0.48 0.00 0.00 -1.11 -2.92 119.26 117.03 1o9r h ALA 143 Ca 0.24 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1o9r h ALA 143 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1o9r h ALA 143 CO -0.03 0.61 -0.01 1.03 0.00 0.00 0.00 179.25 180.85 1o9r h SER 144 N 1.01 0.78 -0.74 0.00 0.87 -0.28 0.83 113.55 116.02 1o9r h SER 144 Ca 0.23 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1o9r h SER 144 Cb 0.25 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1o9r h SER 144 CO -0.01 0.85 0.37 0.03 -0.53 0.00 0.00 176.83 177.54 1o9r h ARG 145 N 0.75 1.05 0.02 2.24 3.08 -1.02 0.99 114.38 121.48 1o9r h ARG 145 Ca 0.14 -0.14 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1o9r h ARG 145 Cb 0.47 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1o9r h ARG 145 CO 0.02 0.80 -0.96 -0.44 -1.07 0.00 0.00 179.97 178.32 1o9r h ASP 146 N 1.02 0.40 -0.18 7.04 3.45 -1.31 -2.01 116.42 124.83 1o9r h ASP 146 Ca 0.26 -0.33 -0.14 0.00 0.43 0.00 0.00 57.03 57.24 1o9r h ASP 146 Cb 0.09 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 1o9r h ASP 146 CO -0.04 1.15 -0.36 -0.07 -1.57 0.00 0.00 179.24 178.36 1o9r h LEU 147 N 0.15 0.74 -0.71 1.55 3.38 -0.58 -0.27 115.31 119.57 1o9r h LEU 147 Ca -0.07 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.45 1o9r h LEU 147 Cb 1.61 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1o9r h LEU 147 CO 0.16 1.02 -0.44 0.44 0.09 0.00 0.00 178.44 179.72 1o9r h ASP 148 N 0.58 0.51 -0.33 -0.43 3.45 -0.82 0.72 116.42 120.11 1o9r h ASP 148 Ca 0.06 -0.23 -0.12 0.00 0.43 0.00 0.00 57.03 57.16 1o9r h ASP 148 Cb 0.88 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 1o9r h ASP 148 CO 0.08 0.88 -0.27 0.50 -1.57 0.00 0.00 179.24 178.86 1o9r h LYS 149 N 0.39 0.76 -0.59 3.56 3.64 -1.14 -1.95 116.57 121.23 1o9r h LYS 149 Ca 0.03 -0.38 -0.06 0.00 -1.27 0.00 0.00 60.65 58.97 1o9r h LYS 149 Cb 0.92 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1o9r h LYS 149 CO 0.08 1.00 0.14 0.77 -2.27 0.00 0.00 179.45 179.17 1o9r h SER 150 N 0.53 0.90 -0.72 4.20 0.02 -0.82 -0.19 113.55 117.45 1o9r h SER 150 Ca 0.06 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1o9r h SER 150 Cb 0.84 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1o9r h SER 150 CO 0.07 0.90 0.46 0.25 -1.14 0.00 0.00 176.83 177.36 1o9r h LEU 151 N 0.85 0.85 -0.36 5.07 5.85 -0.81 -1.57 115.31 125.19 1o9r h LEU 151 Ca 0.18 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1o9r h LEU 151 Cb 0.35 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1o9r h LEU 151 CO 0.00 0.64 0.21 -0.25 -0.34 0.00 0.00 178.44 178.70 1o9r h TRP 152 N 0.98 0.48 -0.89 1.25 7.01 -1.00 0.26 115.95 124.04 1o9r h TRP 152 Ca 0.26 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.28 1o9r h TRP 152 Cb -0.07 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 26.79 1o9r h TRP 152 CO -0.02 0.36 0.58 0.74 -2.79 0.00 0.00 178.44 177.32 1o9r h PHE 153 N 0.46 1.10 -0.03 2.65 0.05 -0.60 0.27 116.94 120.84 1o9r h PHE 153 Ca 0.13 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.94 1o9r h PHE 153 Cb 0.02 -0.37 -0.00 0.00 2.00 0.00 0.00 35.95 37.60 1o9r h PHE 153 CO -0.03 0.67 -0.00 -0.07 -0.18 0.00 0.00 178.31 178.69 1o9r h LEU 154 N 1.16 0.05 -1.24 1.54 3.38 -0.85 -3.21 115.31 116.14 1o9r h LEU 154 Ca 0.34 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1o9r h LEU 154 Cb -0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1o9r h LEU 154 CO -0.08 0.38 -0.31 -0.33 0.09 0.00 0.00 178.44 178.18 1o9r h GLU 155 N -0.27 0.12 0.00 1.13 5.08 -0.47 -2.52 114.58 117.64 1o9r h GLU 155 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1o9r h GLU 155 Cb 0.35 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1o9r h GLU 155 CO 0.00 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 1o9r h ALA 156 N 1.58 1.00 0.00 3.43 0.00 -0.49 -0.04 119.26 124.74 1o9r h ALA 156 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o9r h ALA 156 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1o9r h ALA 156 CO 0.04 0.00 -0.04 0.45 0.00 0.00 0.00 179.25 179.71 1o9r h HIS 157 N 0.00 0.00 -0.00 0.00 3.86 -1.51 -3.34 115.15 114.15 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 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1o9r h HIS 157 CO 0.00 0.04 -0.04 1.33 0.86 0.00 0.00 177.93 180.11 1o9r n VAL 158 N -3.12 0.00 0.24 2.45 0.24 -0.13 -4.67 118.33 113.34 1o9r n VAL 158 Ca 0.02 -0.48 0.12 0.00 -2.04 0.00 0.00 64.34 61.97 1o9r n VAL 158 Cb 0.45 1.03 0.50 0.00 -1.47 0.00 0.00 33.84 34.35 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 0.30 0.00 -4.72 7.34 4.20 -1.40 -3.42 115.11 117.41 1o9r h GLN 159 Ca 0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1o9r h GLN 159 Cb 0.09 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.70 1o9r h GLN 159 CO 0.00 0.14 -0.71 -1.21 -0.67 0.00 0.00 178.83 176.37 1o9r s GLU 160 N -3.60 0.78 0.00 1.46 0.41 -1.26 -5.07 118.70 111.42 1o9r s GLU 160 Ca 0.01 -1.18 0.17 0.00 -0.41 0.00 0.00 54.97 53.56 1o9r s GLU 160 Cb 0.09 -0.31 0.23 0.00 -1.78 0.00 0.00 34.13 32.35 1o9r s GLU 160 CO 0.61 0.02 1.14 1.63 -0.49 0.00 0.00 175.26 178.17 1o9r n LYS 161 N 0.40 1.77 0.00 1.61 5.02 -1.26 -4.91 118.16 120.79 1o9r n LYS 161 Ca -0.15 -1.75 0.00 0.00 -2.02 0.00 0.00 58.31 54.39 1o9r n LYS 161 Cb 0.59 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1o9r n LYS 161 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75