#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6h s ASP 2 N 0.00 5.12 -0.24 0.00 1.01 -1.26 -4.81 116.67 116.50 1b6h s ASP 2 Ca 0.00 -2.74 -0.29 0.00 0.71 0.00 0.00 52.55 50.23 1b6h s ASP 2 Cb 0.00 -1.82 -0.01 0.00 1.01 0.00 0.00 42.92 42.10 1b6h s ASP 2 CO 0.00 -0.38 1.33 -0.69 0.21 0.00 0.00 175.17 175.64 1b6h s VAL 3 N 0.11 4.12 0.35 -1.27 1.01 -1.26 -4.99 120.40 118.47 1b6h s VAL 3 Ca 0.15 1.31 -0.27 0.00 0.00 0.00 0.00 61.98 63.17 1b6h s VAL 3 Cb -0.21 -4.03 -0.12 0.00 0.00 0.00 0.00 36.38 32.01 1b6h s VAL 3 CO -0.03 -0.32 1.09 -2.65 0.00 0.00 0.00 175.10 173.19 1b6h n PRO 4 N 7.10 1.58 -1.67 2.72 -0.02 -1.26 -4.89 135.00 138.55 1b6h n PRO 4 Ca 0.15 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 1b6h n PRO 4 Cb 0.46 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1b6h n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b6h n ALA 5 N 0.03 0.99 0.00 3.55 0.00 -1.26 -2.26 120.51 121.55 1b6h n ALA 5 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1b6h n ALA 5 Cb 0.35 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1b6h n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b6h n GLY 6 N 1.02 3.26 3.74 0.00 0.00 -1.26 -5.02 105.19 106.93 1b6h n GLY 6 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1b6h n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b6h s VAL 7 N -2.04 3.25 -0.22 1.61 1.01 -0.96 -5.00 120.40 118.04 1b6h s VAL 7 Ca 0.00 1.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.90 1b6h s VAL 7 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1b6h s VAL 7 CO 0.00 0.18 0.38 -1.10 0.00 0.00 0.00 175.10 174.56 1b6h s GLN 8 N -0.46 4.12 0.25 2.72 -0.21 -1.26 -4.99 119.66 119.83 1b6h s GLN 8 Ca 0.54 0.13 -0.20 0.00 0.02 0.00 0.00 55.36 55.85 1b6h s GLN 8 Cb -0.36 -3.57 -0.09 0.00 1.00 0.00 0.00 33.01 30.00 1b6h s GLN 8 CO 0.40 -0.11 0.75 -0.51 -2.12 0.00 0.00 175.29 173.70 1b6h s LEU 9 N 1.53 4.31 0.70 2.90 1.43 -1.26 -0.39 118.68 127.90 1b6h s LEU 9 Ca 0.17 1.45 -0.15 0.00 -1.03 0.00 0.00 54.13 54.57 1b6h s LEU 9 Cb -0.15 -3.70 0.02 0.00 0.03 0.00 0.00 46.19 42.40 1b6h s LEU 9 CO 0.08 -0.01 1.19 0.00 0.23 0.00 0.00 176.35 177.85 1b6h s ALA 10 N -1.59 2.23 0.12 4.21 0.00 0.17 -4.32 121.76 122.58 1b6h s ALA 10 Ca 0.45 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 53.11 1b6h s ALA 10 Cb -0.16 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 1b6h s ALA 10 CO 0.21 -1.69 1.57 -0.44 0.00 0.00 0.00 175.76 175.41 1b6h h ASP 11 N -0.09 0.68 -3.62 0.00 3.32 -1.96 -3.40 116.42 111.35 1b6h h ASP 11 Ca -0.48 -0.30 -0.67 0.00 0.02 0.00 0.00 57.03 55.60 1b6h h ASP 11 Cb 1.29 -0.18 -0.17 0.00 0.22 0.00 0.00 39.33 40.49 1b6h h ASP 11 CO 0.51 0.81 -0.20 -0.75 -1.72 0.00 0.00 179.24 177.90 1b6h s LYS 12 N -5.02 3.45 -1.11 3.56 2.20 -1.26 -5.01 119.74 116.56 1b6h s LYS 12 Ca -0.13 -0.44 -0.08 0.00 -0.36 0.00 0.00 55.97 54.97 1b6h s LYS 12 Cb 0.10 -3.85 0.29 0.00 -1.51 0.00 0.00 37.83 32.86 1b6h s LYS 12 CO 0.79 -0.65 1.22 1.04 -0.36 0.00 0.00 175.35 177.39 1b6h n GLN 13 N 5.55 3.81 -4.27 4.03 1.13 -1.26 -4.92 117.38 121.45 1b6h n GLN 13 Ca -0.07 -4.49 -0.20 0.00 -1.94 0.00 0.00 57.00 50.30 1b6h n GLN 13 Cb 0.49 -2.54 -0.11 0.00 0.11 0.00 0.00 30.24 28.18 1b6h n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b6h s THR 14 N -1.73 1.51 0.01 5.09 -4.23 -1.26 0.06 115.64 115.10 1b6h s THR 14 Ca 0.31 -1.71 -0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1b6h s THR 14 Cb -0.06 -1.59 -0.01 0.00 1.34 0.00 0.00 72.50 72.18 1b6h s THR 14 CO -0.03 -0.32 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.50 1b6h s LEU 15 N -2.37 2.13 -0.14 4.79 2.96 -0.58 -4.95 118.68 120.52 1b6h s LEU 15 Ca 0.10 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1b6h s LEU 15 Cb -0.06 0.06 0.02 0.00 0.50 0.00 0.00 46.19 46.71 1b6h s LEU 15 CO 0.04 -0.17 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.09 1b6h s VAL 16 N -0.82 1.40 -0.04 1.68 1.01 -1.26 -1.17 120.40 121.19 1b6h s VAL 16 Ca -0.09 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1b6h s VAL 16 Cb -0.06 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1b6h s VAL 16 CO -0.01 0.43 -0.19 -0.13 0.00 0.00 0.00 175.10 175.21 1b6h s ARG 17 N 1.52 2.41 0.28 2.72 0.52 0.45 -1.08 118.95 125.77 1b6h s ARG 17 Ca 0.04 -0.79 -0.17 0.00 -0.52 0.00 0.00 55.73 54.30 1b6h s ARG 17 Cb -0.13 -2.26 -0.09 0.00 0.52 0.00 0.00 34.95 32.99 1b6h s ARG 17 CO -0.09 0.57 0.73 1.21 0.02 0.00 0.00 175.30 177.73 1b6h s ASN 18 N -0.60 6.87 -0.05 0.23 2.47 0.08 -1.31 114.94 122.64 1b6h s ASN 18 Ca 0.09 1.32 0.07 0.00 0.42 0.00 0.00 52.86 54.76 1b6h s ASN 18 Cb -0.11 -2.39 0.10 0.00 -1.45 0.00 0.00 41.25 37.41 1b6h s ASN 18 CO 0.00 -0.12 0.97 -3.20 -3.72 0.00 0.00 177.10 171.04 1b6h n ASN 19 N 0.04 1.30 0.00 -4.21 5.15 0.10 -3.61 115.26 114.04 1b6h n ASN 19 Ca 0.01 -2.22 0.00 0.00 -0.60 0.00 0.00 54.58 51.77 1b6h n ASN 19 Cb 0.52 -0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.57 1b6h n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b6h n GLY 20 N -0.63 1.66 3.70 8.20 0.00 -1.25 -4.54 105.19 112.34 1b6h n GLY 20 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1b6h n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b6h s SER 21 N 0.00 -0.16 0.18 1.61 1.04 -1.25 -2.85 113.70 112.28 1b6h s SER 21 Ca 0.00 -0.30 -0.30 0.00 0.48 0.00 0.00 55.95 55.83 1b6h s SER 21 Cb 0.00 0.39 -0.08 0.00 0.10 0.00 0.00 66.02 66.43 1b6h s SER 21 CO 0.00 -0.71 1.19 -0.70 0.98 0.00 0.00 173.24 173.99 1b6h s GLU 22 N -3.03 4.50 0.62 4.02 2.56 -1.26 -4.49 118.70 121.62 1b6h s GLU 22 Ca 0.12 1.86 -0.17 0.00 0.00 0.00 0.00 54.97 56.78 1b6h s GLU 22 Cb 0.00 -3.24 -0.02 0.00 2.00 0.00 0.00 34.13 32.87 1b6h s GLU 22 CO -0.00 -0.07 1.15 0.14 -0.56 0.00 0.00 175.26 175.92 1b6h s VAL 23 N -0.08 2.96 0.15 3.70 -7.23 -1.26 -4.55 120.40 114.10 1b6h s VAL 23 Ca 0.52 0.53 -0.15 0.00 -1.81 0.00 0.00 61.98 61.07 1b6h s VAL 23 Cb -0.32 -3.12 0.03 0.00 0.56 0.00 0.00 36.38 33.53 1b6h s VAL 23 CO 0.36 -0.20 1.76 1.56 -0.31 0.00 0.00 175.10 178.28 1b6h h GLN 24 N 0.52 0.64 -2.00 4.82 4.20 -1.93 -3.48 115.11 117.88 1b6h h GLN 24 Ca -0.49 -0.07 0.23 0.00 0.06 0.00 0.00 58.65 58.38 1b6h h GLN 24 Cb 1.27 -0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.83 1b6h h GLN 24 CO 0.54 0.51 0.61 0.45 -0.67 0.00 0.00 178.83 180.28 1b6h s SER 25 N -5.76 -0.13 0.00 1.46 0.15 -1.26 -5.01 113.70 103.14 1b6h s SER 25 Ca -0.13 -0.30 0.14 0.00 0.70 0.00 0.00 55.95 56.35 1b6h s SER 25 Cb 0.11 0.36 0.14 0.00 -1.71 0.00 0.00 66.02 64.93 1b6h s SER 25 CO 0.75 -0.67 0.98 0.18 1.20 0.00 0.00 173.24 175.68 1b6h n LEU 26 N -0.48 2.27 -4.63 3.45 4.77 -1.26 -4.90 117.00 116.22 1b6h n LEU 26 Ca -0.07 -1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 54.35 1b6h n LEU 26 Cb 0.61 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1b6h n LEU 26 CO 0.13 0.45 0.76 -0.62 -1.33 0.00 0.00 177.39 176.77 1b6h s ASP 27 N -1.12 6.80 0.56 -1.43 -1.08 -1.26 -4.93 116.67 114.21 1b6h s ASP 27 Ca 0.18 0.87 0.32 0.00 -0.52 0.00 0.00 52.55 53.39 1b6h s ASP 27 Cb 0.12 -2.47 1.47 0.00 -1.46 0.00 0.00 42.92 40.58 1b6h s ASP 27 CO 0.17 -0.72 1.85 -0.65 0.52 0.00 0.00 175.17 176.34 1b6h h PRO 28 N 8.05 0.00 -0.02 4.34 0.11 -1.92 0.95 132.00 143.52 1b6h h PRO 28 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1b6h h PRO 28 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b6h h PRO 28 CO 0.95 0.00 -0.08 0.72 -0.21 0.00 0.00 178.00 179.38 1b6h n HIS 29 N -4.03 0.00 -0.41 0.65 8.25 -1.26 -3.98 115.22 114.44 1b6h n HIS 29 Ca 0.17 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.69 1b6h n HIS 29 Cb 0.96 -0.03 0.14 0.00 1.12 0.00 0.00 29.99 32.19 1b6h n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b6h n LYS 30 N 0.16 2.76 -4.40 -0.41 4.76 0.33 -4.23 118.16 117.12 1b6h n LYS 30 Ca 0.16 -2.16 -0.26 0.00 -2.87 0.00 0.00 58.31 53.18 1b6h n LYS 30 Cb 0.40 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 1b6h n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b6h s ILE 31 N -1.60 2.62 0.00 -0.18 -4.36 -1.22 -4.68 121.20 111.78 1b6h s ILE 31 Ca 0.23 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1b6h s ILE 31 Cb 0.16 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.56 1b6h s ILE 31 CO 0.09 -0.22 0.01 -1.84 0.24 0.00 0.00 174.94 173.23 1b6h n GLU 32 N -0.13 0.00 -3.97 0.37 0.28 -1.26 -4.61 120.64 111.32 1b6h n GLU 32 Ca -0.09 -0.01 -0.25 0.00 -0.16 0.00 0.00 57.16 56.64 1b6h n GLU 32 Cb 0.57 -0.34 -0.04 0.00 1.43 0.00 0.00 31.44 33.07 1b6h n GLU 32 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1b6h s GLY 33 N 0.00 2.37 0.11 -1.84 0.00 -1.26 -5.01 107.32 101.69 1b6h s GLY 33 Ca 0.00 -1.58 -0.18 0.00 0.00 0.00 0.00 44.72 42.96 1b6h s GLY 33 CO 0.00 -1.91 1.66 -2.08 0.00 0.00 0.00 173.10 170.77 1b6h h VAL 34 N 1.06 1.17 -0.72 1.40 2.07 -1.98 -0.47 116.25 118.78 1b6h h VAL 34 Ca -0.40 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1b6h h VAL 34 Cb 1.28 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1b6h h VAL 34 CO 0.63 0.18 0.39 -0.65 0.02 0.00 0.00 177.57 178.13 1b6h h PRO 35 N 0.31 1.01 -0.29 1.57 0.11 -1.95 0.71 132.00 133.47 1b6h h PRO 35 Ca 0.09 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1b6h h PRO 35 Cb 0.18 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1b6h h PRO 35 CO -0.01 0.75 -0.07 0.93 -0.21 0.00 0.00 178.00 179.38 1b6h h GLU 36 N 1.01 0.56 0.00 1.05 3.07 -1.87 -2.92 114.58 115.47 1b6h h GLU 36 Ca 0.26 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.82 1b6h h GLU 36 Cb 0.04 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1b6h h GLU 36 CO -0.04 0.76 -0.37 0.77 -1.40 0.00 0.00 179.01 178.73 1b6h h SER 37 N 0.32 0.00 -0.57 1.42 0.02 -0.52 -0.26 113.55 113.96 1b6h h SER 37 Ca 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1b6h h SER 37 Cb 0.56 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1b6h h SER 37 CO 0.03 0.37 0.31 0.78 -1.14 0.00 0.00 176.83 177.18 1b6h h ASN 38 N 0.00 0.71 0.03 3.07 2.35 -0.69 -1.56 115.58 119.49 1b6h h ASN 38 Ca -0.00 -0.09 -0.24 0.00 -0.55 0.00 0.00 56.30 55.41 1b6h h ASN 38 Cb 0.76 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 38.97 1b6h h ASN 38 CO 0.05 0.59 -0.97 0.58 -1.65 0.00 0.00 177.43 176.03 1b6h h VAL 39 N 0.76 1.32 -1.01 2.81 2.07 -1.40 -3.31 116.25 117.49 1b6h h VAL 39 Ca 0.20 -2.26 0.11 0.00 0.82 0.00 0.00 66.70 65.57 1b6h h VAL 39 Cb 0.04 2.54 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 1b6h h VAL 39 CO -0.03 0.69 0.64 -1.28 0.02 0.00 0.00 177.57 177.60 1b6h h SER 40 N 0.22 0.95 0.06 0.57 0.87 -0.78 -1.47 113.55 113.97 1b6h h SER 40 Ca -0.13 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1b6h h SER 40 Cb 1.65 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.45 1b6h h SER 40 CO 0.19 0.53 -0.06 0.03 -0.53 0.00 0.00 176.83 176.99 1b6h h ARG 41 N 1.03 0.01 0.00 2.24 3.08 -1.38 -0.01 114.38 119.36 1b6h h ARG 41 Ca 0.49 -0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.41 1b6h h ARG 41 Cb 0.43 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1b6h h ARG 41 CO -0.25 0.08 -0.61 -0.44 -1.07 0.00 0.00 179.97 177.68 1b6h h ASP 42 N 0.01 0.00 0.04 7.04 3.32 -1.41 -3.40 116.42 122.02 1b6h h ASP 42 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 1b6h h ASP 42 Cb 0.12 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 1b6h h ASP 42 CO 0.01 0.61 -2.34 0.18 -1.72 0.00 0.00 179.24 175.97 1b6h n LEU 43 N -3.30 2.77 -4.17 1.55 4.77 -0.80 -1.05 117.00 116.76 1b6h n LEU 43 Ca 0.01 -0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.65 1b6h n LEU 43 Cb 0.75 -0.91 -0.17 0.00 -2.33 0.00 0.00 43.42 40.77 1b6h n LEU 43 CO 0.42 0.90 -0.54 -0.36 -1.33 0.00 0.00 177.39 176.47 1b6h s PHE 44 N -2.53 2.38 -0.12 -1.77 0.40 -0.08 0.34 117.98 116.59 1b6h s PHE 44 Ca -0.30 -1.02 0.02 0.00 -0.60 0.00 0.00 56.93 55.02 1b6h s PHE 44 Cb 0.08 -1.61 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 1b6h s PHE 44 CO 0.66 -0.44 -0.18 -2.00 0.70 0.00 0.00 175.22 173.96 1b6h s GLU 45 N 0.52 3.21 0.00 0.44 2.12 -1.26 -4.53 118.70 119.19 1b6h s GLU 45 Ca -0.15 -0.78 0.00 0.00 0.36 0.00 0.00 54.97 54.40 1b6h s GLU 45 Cb -0.17 -2.50 0.00 0.00 0.26 0.00 0.00 34.13 31.72 1b6h s GLU 45 CO 0.06 0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.34 1b6h n GLY 46 N 3.66 0.82 0.12 -1.50 0.00 -1.26 -4.32 105.19 102.69 1b6h n GLY 46 Ca -0.19 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 1b6h n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b6h h LEU 47 N 0.00 0.27 -9.34 0.99 3.38 -1.81 0.86 115.31 109.66 1b6h h LEU 47 Ca 0.00 -0.10 -0.61 0.00 0.09 0.00 0.00 57.88 57.26 1b6h h LEU 47 Cb 0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 40.66 40.54 1b6h h LEU 47 CO 0.00 0.29 -0.71 -0.76 0.09 0.00 0.00 178.44 177.35 1b6h s LEU 48 N -9.98 2.67 0.15 1.67 1.02 -1.26 -1.02 118.68 111.94 1b6h s LEU 48 Ca -0.13 -1.14 0.01 0.00 0.02 0.00 0.00 54.13 52.89 1b6h s LEU 48 Cb 0.08 -1.02 -0.04 0.00 0.02 0.00 0.00 46.19 45.22 1b6h s LEU 48 CO 0.70 -0.12 0.03 0.27 0.02 0.00 0.00 176.35 177.25 1b6h s ILE 49 N -2.59 0.43 0.20 -0.59 -4.36 0.81 -4.18 121.20 110.93 1b6h s ILE 49 Ca 0.31 -1.95 -0.20 0.00 -0.26 0.00 0.00 60.65 58.56 1b6h s ILE 49 Cb -0.00 -2.09 -0.08 0.00 1.25 0.00 0.00 42.46 41.54 1b6h s ILE 49 CO 0.16 -0.47 0.71 -0.44 0.24 0.00 0.00 174.94 175.14 1b6h s SER 50 N -3.12 7.08 1.00 4.36 0.01 -1.26 0.88 113.70 122.65 1b6h s SER 50 Ca 0.24 1.42 -0.01 0.00 1.31 0.00 0.00 55.95 58.91 1b6h s SER 50 Cb 0.07 -2.42 0.01 0.00 0.21 0.00 0.00 66.02 63.89 1b6h s SER 50 CO 0.03 0.07 0.05 -0.90 0.41 0.00 0.00 173.24 172.90 1b6h n ASP 51 N 0.87 -0.30 0.12 2.44 5.68 0.02 -4.81 116.55 120.58 1b6h n ASP 51 Ca -0.03 -0.88 0.11 0.00 -0.50 0.00 0.00 54.79 53.49 1b6h n ASP 51 Cb 0.51 -0.04 0.47 0.00 -1.14 0.00 0.00 41.12 40.92 1b6h n ASP 51 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1b6h n VAL 52 N -2.23 0.95 0.25 2.12 0.24 -1.26 -1.20 118.33 117.20 1b6h n VAL 52 Ca 0.01 0.36 0.06 0.00 -2.04 0.00 0.00 64.34 62.74 1b6h n VAL 52 Cb 0.02 -1.30 0.10 0.00 -1.47 0.00 0.00 33.84 31.20 1b6h n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b6h n GLU 53 N -2.13 1.60 -0.11 7.34 1.02 -1.26 -4.60 120.64 122.50 1b6h n GLU 53 Ca 0.01 -1.61 0.00 0.00 -0.02 0.00 0.00 57.16 55.54 1b6h n GLU 53 Cb 0.17 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1b6h n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b6h n GLY 54 N 0.71 0.55 3.74 0.62 0.00 -0.35 -3.54 105.19 106.93 1b6h n GLY 54 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1b6h n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b6h s HIS 55 N -2.28 3.51 0.24 1.61 3.76 -1.26 -4.61 115.29 116.26 1b6h s HIS 55 Ca 0.00 1.56 -0.31 0.00 -0.15 0.00 0.00 55.06 56.15 1b6h s HIS 55 Cb 0.00 -3.35 -0.12 0.00 1.11 0.00 0.00 32.58 30.22 1b6h s HIS 55 CO 0.00 -0.86 1.60 -2.30 -0.85 0.00 0.00 174.74 172.34 1b6h n PRO 56 N 2.02 2.54 -4.01 8.40 -0.02 -1.26 -0.80 135.00 141.86 1b6h n PRO 56 Ca 0.02 0.91 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1b6h n PRO 56 Cb 0.45 -2.69 -0.06 0.00 -0.02 0.00 0.00 33.50 31.18 1b6h n PRO 56 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b6h s SER 57 N 0.74 -0.06 0.20 2.55 0.01 0.25 -4.83 113.70 112.57 1b6h s SER 57 Ca 0.70 -0.97 -0.33 0.00 1.31 0.00 0.00 55.95 56.67 1b6h s SER 57 Cb -0.55 0.55 -0.13 0.00 0.21 0.00 0.00 66.02 66.10 1b6h s SER 57 CO 0.42 -1.09 1.59 -2.65 0.41 0.00 0.00 173.24 171.92 1b6h n PRO 58 N -0.36 2.35 0.00 12.44 -0.02 -1.26 -0.14 135.00 148.01 1b6h n PRO 58 Ca -0.02 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1b6h n PRO 58 Cb 0.62 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1b6h n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b6h n GLY 59 N 3.20 1.35 0.27 -1.23 0.00 -0.19 -4.28 105.19 104.31 1b6h n GLY 59 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1b6h n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b6h h VAL 60 N 0.00 1.25 -3.03 1.61 2.07 -0.42 -3.40 116.25 114.32 1b6h h VAL 60 Ca 0.00 -1.13 -0.56 0.00 0.82 0.00 0.00 66.70 65.83 1b6h h VAL 60 Cb 0.00 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1b6h h VAL 60 CO 0.00 0.38 0.78 0.00 0.02 0.00 0.00 177.57 178.75 1b6h s ALA 61 N -4.76 3.58 -0.18 1.67 0.00 -0.30 -0.89 121.76 120.88 1b6h s ALA 61 Ca -0.08 0.46 0.18 0.00 0.00 0.00 0.00 51.96 52.52 1b6h s ALA 61 Cb 0.14 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1b6h s ALA 61 CO 0.81 -0.95 1.04 1.05 0.00 0.00 0.00 175.76 177.71 1b6h h GLU 62 N 7.71 0.00 -2.96 0.00 4.11 -0.98 -3.40 114.58 119.05 1b6h h GLU 62 Ca -0.28 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.10 1b6h h GLU 62 Cb 1.12 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.23 1b6h h GLU 62 CO 0.93 0.24 0.05 -1.59 0.07 0.00 0.00 179.01 178.70 1b6h s LYS 63 N -3.06 1.10 0.09 1.06 -2.85 -1.20 -4.86 119.74 110.01 1b6h s LYS 63 Ca -0.00 -0.39 -0.17 0.00 -1.00 0.00 0.00 55.97 54.40 1b6h s LYS 63 Cb 0.08 0.50 0.04 0.00 -2.06 0.00 0.00 37.83 36.39 1b6h s LYS 63 CO 0.79 -0.42 0.41 1.67 0.10 0.00 0.00 175.35 177.89 1b6h s TRP 64 N -3.04 -0.24 0.19 1.78 -2.14 -1.26 -0.40 118.94 113.83 1b6h s TRP 64 Ca -0.02 0.05 0.02 0.00 2.66 0.00 0.00 56.10 58.81 1b6h s TRP 64 Cb -0.00 0.25 -0.05 0.00 -3.10 0.00 0.00 33.47 30.57 1b6h s TRP 64 CO -0.07 -0.65 0.01 -1.21 -2.66 0.00 0.00 176.95 172.38 1b6h s GLU 65 N -3.21 1.18 0.04 3.25 8.01 -0.59 -4.99 118.70 122.39 1b6h s GLU 65 Ca -0.01 -1.58 0.02 0.00 0.01 0.00 0.00 54.97 53.41 1b6h s GLU 65 Cb 0.01 -0.32 -0.02 0.00 -4.31 0.00 0.00 34.13 29.49 1b6h s GLU 65 CO -0.08 -0.15 -0.07 0.54 0.01 0.00 0.00 175.26 175.52 1b6h s ASN 66 N -3.21 0.76 -0.26 -0.19 2.20 -1.26 -0.93 114.94 112.05 1b6h s ASN 66 Ca 0.26 -0.58 -0.02 0.00 -0.94 0.00 0.00 52.86 51.59 1b6h s ASN 66 Cb 0.06 0.05 0.03 0.00 -2.00 0.00 0.00 41.25 39.40 1b6h s ASN 66 CO 0.06 -0.24 -0.04 -0.75 -2.94 0.00 0.00 177.10 173.18 1b6h s LYS 67 N -1.73 2.72 -1.49 3.55 2.20 0.07 -4.67 119.74 120.40 1b6h s LYS 67 Ca -0.09 -1.06 0.00 0.00 -0.36 0.00 0.00 55.97 54.46 1b6h s LYS 67 Cb -0.09 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1b6h s LYS 67 CO -0.00 -0.46 0.00 -0.25 -0.36 0.00 0.00 175.35 174.27 1b6h n ASP 68 N 4.66 -4.45 -1.33 1.43 8.00 -1.26 -0.79 116.55 122.80 1b6h n ASP 68 Ca -0.15 0.23 -0.17 0.00 0.71 0.00 0.00 54.79 55.41 1b6h n ASP 68 Cb 0.46 -3.88 -0.07 0.00 -0.02 0.00 0.00 41.12 37.61 1b6h n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b6h n PHE 69 N -2.93 0.00 -0.00 1.24 3.01 -1.26 -4.59 117.46 112.92 1b6h n PHE 69 Ca -0.17 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.28 1b6h n PHE 69 Cb 0.59 -3.12 -0.01 0.00 -0.01 0.00 0.00 39.48 36.93 1b6h n PHE 69 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1b6h n LYS 70 N -2.12 2.60 -4.02 -1.08 5.02 0.03 -1.81 118.16 116.77 1b6h n LYS 70 Ca -0.17 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.78 1b6h n LYS 70 Cb 0.62 -1.02 -0.15 0.00 -0.02 0.00 0.00 35.03 34.46 1b6h n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b6h s VAL 71 N -2.02 2.50 -0.19 -0.18 1.01 -0.74 -0.27 120.40 120.50 1b6h s VAL 71 Ca -0.01 -1.22 -0.05 0.00 0.00 0.00 0.00 61.98 60.70 1b6h s VAL 71 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1b6h s VAL 71 CO 0.03 0.18 -0.00 0.26 0.00 0.00 0.00 175.10 175.57 1b6h s TRP 72 N 1.24 3.05 -0.21 5.22 0.52 0.37 -0.75 118.94 128.38 1b6h s TRP 72 Ca -0.02 -0.40 -0.02 0.00 0.02 0.00 0.00 56.10 55.68 1b6h s TRP 72 Cb -0.17 -2.07 0.01 0.00 -1.15 0.00 0.00 33.47 30.09 1b6h s TRP 72 CO -0.06 -0.18 -0.09 0.99 0.02 0.00 0.00 176.95 177.62 1b6h s THR 73 N 0.87 2.89 -0.20 2.01 2.01 -0.10 -0.10 115.64 123.01 1b6h s THR 73 Ca 0.01 -0.72 -0.05 0.00 0.31 0.00 0.00 61.69 61.24 1b6h s THR 73 Cb -0.14 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 1b6h s THR 73 CO 0.02 0.42 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.99 1b6h s PHE 74 N 1.39 3.02 -0.45 4.92 0.40 0.43 -1.55 117.98 126.15 1b6h s PHE 74 Ca 0.05 -0.51 -0.20 0.00 -0.60 0.00 0.00 56.93 55.67 1b6h s PHE 74 Cb -0.14 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.35 1b6h s PHE 74 CO -0.06 -0.26 0.60 -1.01 0.70 0.00 0.00 175.22 175.18 1b6h s HIS 75 N 1.00 3.08 0.08 0.36 3.76 0.46 -1.08 115.29 122.95 1b6h s HIS 75 Ca 0.01 -0.25 -0.27 0.00 -0.15 0.00 0.00 55.06 54.40 1b6h s HIS 75 Cb -0.14 -3.30 -0.06 0.00 1.11 0.00 0.00 32.58 30.18 1b6h s HIS 75 CO 0.01 -0.88 0.86 -0.51 -0.85 0.00 0.00 174.74 173.37 1b6h s LEU 76 N 2.64 4.48 0.35 0.89 1.43 0.12 -0.45 118.68 128.14 1b6h s LEU 76 Ca 0.18 1.62 -0.28 0.00 -1.03 0.00 0.00 54.13 54.62 1b6h s LEU 76 Cb -0.16 -3.40 -0.12 0.00 0.03 0.00 0.00 46.19 42.54 1b6h s LEU 76 CO 0.16 -0.01 1.41 -2.11 0.23 0.00 0.00 176.35 176.03 1b6h n ARG 77 N 2.74 2.43 0.27 1.70 1.85 -0.07 -4.81 116.66 120.77 1b6h n ARG 77 Ca -0.00 0.85 0.15 0.00 -1.00 0.00 0.00 57.85 57.85 1b6h n ARG 77 Cb 0.50 -2.52 0.74 0.00 -1.05 0.00 0.00 32.46 30.12 1b6h n ARG 77 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1b6h h GLU 78 N 2.94 0.00 -0.57 2.89 5.08 -1.94 -2.80 114.58 120.18 1b6h h GLU 78 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1b6h h GLU 78 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1b6h h GLU 78 CO 0.65 0.08 0.00 0.27 -1.00 0.00 0.00 179.01 179.01 1b6h n ASN 79 N -3.33 5.33 -4.70 1.42 6.94 -1.26 -4.92 115.26 114.75 1b6h n ASN 79 Ca -0.01 -2.81 -0.42 0.00 -0.02 0.00 0.00 54.58 51.32 1b6h n ASN 79 Cb 0.27 -0.64 -0.03 0.00 -2.36 0.00 0.00 39.78 37.02 1b6h n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b6h s ALA 80 N -2.52 3.52 0.08 -2.53 0.00 -1.06 -4.39 121.76 114.85 1b6h s ALA 80 Ca 0.53 0.89 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1b6h s ALA 80 Cb 0.39 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1b6h s ALA 80 CO 0.18 -0.70 -0.07 0.15 0.00 0.00 0.00 175.76 175.31 1b6h s LYS 81 N 1.74 0.73 0.77 0.00 1.02 -1.26 -1.13 119.74 121.60 1b6h s LYS 81 Ca 0.62 -1.11 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 1b6h s LYS 81 Cb -0.31 -0.27 0.06 0.00 -0.52 0.00 0.00 37.83 36.79 1b6h s LYS 81 CO 0.27 0.02 1.14 -1.58 -0.92 0.00 0.00 175.35 174.28 1b6h s TRP 82 N -2.70 3.04 -0.16 3.18 0.52 0.10 -4.58 118.94 118.35 1b6h s TRP 82 Ca 0.03 0.79 0.29 0.00 0.02 0.00 0.00 56.10 57.23 1b6h s TRP 82 Cb -0.01 -3.35 1.24 0.00 -1.15 0.00 0.00 33.47 30.20 1b6h s TRP 82 CO -0.02 -1.58 1.86 0.66 0.02 0.00 0.00 176.95 177.89 1b6h h SER 83 N -0.89 0.00 -0.27 2.95 4.64 0.14 -1.28 113.55 118.83 1b6h h SER 83 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b6h h SER 83 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1b6h h SER 83 CO 0.65 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 1b6h n ASP 84 N -2.63 1.62 0.00 4.97 5.68 -1.26 -4.81 116.55 120.11 1b6h n ASP 84 Ca 0.01 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 1b6h n ASP 84 Cb 0.24 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1b6h n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b6h n GLY 85 N 1.02 1.53 3.85 6.12 0.00 -0.48 -5.05 105.19 112.18 1b6h n GLY 85 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1b6h n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b6h s THR 86 N -2.58 4.60 0.46 2.61 -4.23 -1.26 -4.76 115.64 110.49 1b6h s THR 86 Ca 0.00 1.06 -0.24 0.00 -1.18 0.00 0.00 61.69 61.33 1b6h s THR 86 Cb 0.00 -3.65 -0.07 0.00 1.34 0.00 0.00 72.50 70.12 1b6h s THR 86 CO 0.00 -0.38 1.29 -2.84 -0.54 0.00 0.00 174.62 172.14 1b6h s PRO 87 N -3.42 3.65 -0.15 3.99 0.02 -1.26 0.01 135.00 137.84 1b6h s PRO 87 Ca 0.56 2.09 -0.20 0.00 0.02 0.00 0.00 61.00 63.47 1b6h s PRO 87 Cb -0.10 -2.51 -0.03 0.00 0.02 0.00 0.00 34.50 31.88 1b6h s PRO 87 CO 0.22 -0.73 0.58 0.08 -0.33 0.00 0.00 177.00 176.82 1b6h s VAL 88 N -1.35 5.09 0.40 3.83 1.01 -0.29 -4.69 120.40 124.40 1b6h s VAL 88 Ca 0.63 1.13 0.05 0.00 0.00 0.00 0.00 61.98 63.79 1b6h s VAL 88 Cb -0.36 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1b6h s VAL 88 CO 0.45 0.21 0.04 0.42 0.00 0.00 0.00 175.10 176.21 1b6h s THR 89 N 1.30 1.44 0.47 3.92 -4.23 -1.26 -4.76 115.64 112.52 1b6h s THR 89 Ca 0.29 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.97 1b6h s THR 89 Cb -0.16 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.20 1b6h s THR 89 CO 0.12 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.26 1b6h h ALA 90 N 1.79 1.73 -0.35 3.99 0.00 -1.13 -1.73 119.26 123.57 1b6h h ALA 90 Ca -0.42 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1b6h h ALA 90 Cb 1.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1b6h h ALA 90 CO 0.74 0.14 0.02 0.45 0.00 0.00 0.00 179.25 180.60 1b6h h HIS 91 N 0.00 0.54 -0.86 0.00 3.86 -1.84 -0.90 115.15 115.96 1b6h h HIS 91 Ca -0.00 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1b6h h HIS 91 Cb 0.21 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 1b6h h HIS 91 CO 0.00 0.52 0.44 -0.44 0.86 0.00 0.00 177.93 179.30 1b6h h ASP 92 N 0.51 1.10 -0.32 2.45 3.32 -1.69 -1.34 116.42 120.45 1b6h h ASP 92 Ca 0.11 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1b6h h ASP 92 Cb 0.30 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1b6h h ASP 92 CO 0.01 0.91 -0.34 -0.26 -1.72 0.00 0.00 179.24 177.84 1b6h h PHE 93 N 1.21 1.02 0.17 4.55 -1.00 -1.34 -0.12 116.94 121.43 1b6h h PHE 93 Ca 0.30 -0.28 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1b6h h PHE 93 Cb 0.08 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.42 1b6h h PHE 93 CO 0.01 1.08 -0.08 0.28 -1.61 0.00 0.00 178.31 177.99 1b6h h VAL 94 N 0.72 0.83 -0.34 -0.55 2.07 -0.89 0.15 116.25 118.23 1b6h h VAL 94 Ca 0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1b6h h VAL 94 Cb 0.91 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1b6h h VAL 94 CO 0.08 0.00 0.19 0.22 0.02 0.00 0.00 177.57 178.09 1b6h h TYR 95 N -0.23 0.36 -0.06 1.57 3.20 -1.17 -1.89 116.97 118.76 1b6h h TYR 95 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1b6h h TYR 95 Cb 0.18 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1b6h h TYR 95 CO -0.07 0.21 0.04 0.77 -1.64 0.00 0.00 178.16 177.47 1b6h h SER 96 N 0.40 0.07 0.23 -2.11 0.02 -0.76 -0.56 113.55 110.83 1b6h h SER 96 Ca 0.13 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1b6h h SER 96 Cb 0.01 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1b6h h SER 96 CO -0.07 0.07 -0.32 -0.50 -1.14 0.00 0.00 176.83 174.87 1b6h h TRP 97 N 0.06 0.16 -0.50 3.45 4.06 -0.94 -0.25 115.95 121.98 1b6h h TRP 97 Ca 0.02 -0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.81 1b6h h TRP 97 Cb 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.11 1b6h h TRP 97 CO -0.07 0.46 -0.17 1.96 -3.56 0.00 0.00 178.44 177.06 1b6h h GLN 98 N 0.13 0.99 -0.70 0.49 4.20 -1.04 -1.82 115.11 117.37 1b6h h GLN 98 Ca 0.02 -0.39 -0.07 0.00 0.06 0.00 0.00 58.65 58.26 1b6h h GLN 98 Cb 0.64 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1b6h h GLN 98 CO 0.05 1.07 0.15 -0.09 -0.67 0.00 0.00 178.83 179.34 1b6h h ARG 99 N 0.87 1.13 -0.83 1.46 2.43 -0.62 -0.84 114.38 118.00 1b6h h ARG 99 Ca 0.12 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1b6h h ARG 99 Cb 0.74 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1b6h h ARG 99 CO 0.06 1.01 0.54 1.25 -1.51 0.00 0.00 179.97 181.32 1b6h h LEU 100 N 1.07 0.96 -0.87 3.80 5.85 -0.91 -3.07 115.31 122.13 1b6h h LEU 100 Ca 0.22 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 1b6h h LEU 100 Cb 0.40 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1b6h h LEU 100 CO 0.01 0.71 -0.56 0.00 -0.34 0.00 0.00 178.44 178.25 1b6h h ALA 101 N 1.29 1.07 -2.39 1.25 0.00 -0.76 -3.41 119.26 116.31 1b6h h ALA 101 Ca 0.30 -0.51 -0.54 0.00 0.00 0.00 0.00 54.91 54.17 1b6h h ALA 101 Cb -0.11 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.61 1b6h h ALA 101 CO -0.06 0.70 1.08 0.34 0.00 0.00 0.00 179.25 181.30 1b6h s ASP 102 N -6.87 6.57 0.53 0.00 3.68 -0.37 -4.30 116.67 115.91 1b6h s ASP 102 Ca -0.02 2.50 0.21 0.00 2.13 0.00 0.00 52.55 57.37 1b6h s ASP 102 Cb 0.13 -2.55 1.38 0.00 -1.45 0.00 0.00 42.92 40.43 1b6h s ASP 102 CO 0.76 -0.94 2.09 -0.65 0.13 0.00 0.00 175.17 176.55 1b6h h PRO 103 N 9.09 0.00 0.00 4.34 0.11 -1.86 0.52 132.00 144.20 1b6h h PRO 103 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1b6h h PRO 103 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1b6h h PRO 103 CO 0.94 0.00 -0.10 -0.91 -0.21 0.00 0.00 178.00 177.72 1b6h h ASN 104 N 0.00 0.00 1.14 -2.05 2.35 -1.93 -1.32 115.58 113.78 1b6h h ASN 104 Ca 0.10 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 1b6h h ASN 104 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1b6h h ASN 104 CO -0.00 0.10 -0.36 0.74 -1.65 0.00 0.00 177.43 176.26 1b6h h THR 105 N 0.00 0.74 -6.35 2.81 2.02 -1.13 -3.47 112.91 107.53 1b6h h THR 105 Ca -0.00 -1.62 -0.47 0.00 0.77 0.00 0.00 66.41 65.08 1b6h h THR 105 Cb 0.26 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1b6h h THR 105 CO 0.01 0.35 -0.83 0.00 0.37 0.00 0.00 175.52 175.43 1b6h n ALA 106 N -2.24 -1.72 -1.77 6.16 0.00 -0.50 -4.90 120.51 115.54 1b6h n ALA 106 Ca 0.01 -0.08 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 1b6h n ALA 106 Cb 0.57 -2.70 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 1b6h n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b6h s SER 107 N -3.95 6.78 0.57 0.00 0.15 -1.26 -4.89 113.70 111.10 1b6h s SER 107 Ca 0.28 2.28 0.36 0.00 0.70 0.00 0.00 55.95 59.57 1b6h s SER 107 Cb -0.14 -2.61 1.57 0.00 -1.71 0.00 0.00 66.02 63.12 1b6h s SER 107 CO 0.85 -0.49 2.06 1.55 1.20 0.00 0.00 173.24 178.41 1b6h h PRO 108 N 2.96 0.00 -0.43 5.44 0.13 -1.86 -2.22 132.00 136.01 1b6h h PRO 108 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1b6h h PRO 108 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1b6h h PRO 108 CO 0.64 0.00 0.05 0.66 -0.23 0.00 0.00 178.00 179.12 1b6h n TYR 109 N -3.08 1.50 -0.33 1.56 4.02 -1.26 -3.70 117.16 115.88 1b6h n TYR 109 Ca -0.00 -1.02 0.07 0.00 -0.01 0.00 0.00 57.90 56.94 1b6h n TYR 109 Cb 0.26 -0.46 0.23 0.00 -0.02 0.00 0.00 39.34 39.36 1b6h n TYR 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b6h h ALA 110 N 2.26 1.40 0.00 -0.72 0.00 -1.62 -0.72 119.26 119.86 1b6h h ALA 110 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1b6h h ALA 110 Cb 1.77 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1b6h h ALA 110 CO 0.41 0.06 0.00 0.43 0.00 0.00 0.00 179.25 180.15 1b6h n SER 111 N -4.74 0.00 0.06 0.00 7.64 -1.26 -2.55 113.62 112.76 1b6h n SER 111 Ca 0.18 0.33 0.09 0.00 1.01 0.00 0.00 58.87 60.48 1b6h n SER 111 Cb 0.40 -0.41 0.53 0.00 -1.01 0.00 0.00 64.21 63.72 1b6h n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b6h h TYR 112 N 0.00 0.30 0.00 1.43 3.20 -1.48 0.74 116.97 121.17 1b6h h TYR 112 Ca 0.00 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1b6h h TYR 112 Cb 0.16 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1b6h h TYR 112 CO 0.00 0.17 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.44 1b6h h LEU 113 N 0.31 0.00 -0.08 2.82 3.38 -1.69 -2.26 115.31 117.80 1b6h h LEU 113 Ca 0.15 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.87 1b6h h LEU 113 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1b6h h LEU 113 CO -0.03 0.18 -0.99 1.56 0.09 0.00 0.00 178.44 179.25 1b6h h GLN 114 N 0.00 0.59 -0.59 1.13 4.20 -1.13 -1.48 115.11 117.83 1b6h h GLN 114 Ca -0.00 -0.62 -0.00 0.00 0.06 0.00 0.00 58.65 58.08 1b6h h GLN 114 Cb 0.85 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 1b6h h GLN 114 CO 0.02 1.23 0.36 1.88 -0.67 0.00 0.00 178.83 181.66 1b6h h TYR 115 N 0.33 0.76 -0.01 2.96 0.05 -0.60 -1.33 116.97 119.13 1b6h h TYR 115 Ca -0.11 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1b6h h TYR 115 Cb 1.64 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 39.13 1b6h h TYR 115 CO 0.08 0.50 -0.25 0.41 -1.05 0.00 0.00 178.16 177.86 1b6h n GLY 116 N -1.37 -0.58 3.55 3.88 0.00 -0.88 -4.98 105.19 104.81 1b6h n GLY 116 Ca 0.06 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 1b6h n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b6h n HIS 117 N -0.61 -2.59 -2.07 1.61 8.25 -0.50 -4.85 115.22 114.46 1b6h n HIS 117 Ca 0.12 0.98 -0.41 0.00 -0.26 0.00 0.00 57.72 58.16 1b6h n HIS 117 Cb 0.35 -5.01 -0.02 0.00 1.12 0.00 0.00 29.99 26.43 1b6h n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1b6h s ILE 118 N -3.34 2.68 0.34 1.59 1.09 -0.69 -0.64 121.20 122.23 1b6h s ILE 118 Ca 0.36 0.64 -0.28 0.00 -1.10 0.00 0.00 60.65 60.27 1b6h s ILE 118 Cb -0.16 -3.41 -0.12 0.00 -1.06 0.00 0.00 42.46 37.71 1b6h s ILE 118 CO 0.74 0.14 1.27 0.00 -0.10 0.00 0.00 174.94 176.98 1b6h n ALA 119 N 1.26 1.20 -0.98 9.38 0.00 0.22 -2.63 120.51 128.97 1b6h n ALA 119 Ca 0.02 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1b6h n ALA 119 Cb 0.41 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1b6h n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b6h n ASN 120 N 0.76 -4.30 -0.23 0.00 3.02 -1.26 -1.39 115.26 111.86 1b6h n ASN 120 Ca 0.05 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.53 1b6h n ASN 120 Cb 0.36 -2.14 0.04 0.00 -0.61 0.00 0.00 39.78 37.42 1b6h n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b6h h ILE 121 N 0.00 1.23 -0.13 2.41 6.09 -1.86 -2.25 117.51 123.00 1b6h h ILE 121 Ca 0.00 -0.72 0.04 0.00 -1.37 0.00 0.00 64.86 62.81 1b6h h ILE 121 Cb 0.52 0.52 -0.04 0.00 0.47 0.00 0.00 36.82 38.29 1b6h h ILE 121 CO 0.00 0.28 -0.09 0.44 -3.07 0.00 0.00 178.15 175.71 1b6h h ASP 122 N 0.89 -0.30 -0.58 2.19 3.45 -1.91 0.28 116.42 120.43 1b6h h ASP 122 Ca 0.21 0.07 0.01 0.00 0.43 0.00 0.00 57.03 57.74 1b6h h ASP 122 Cb 0.19 0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.09 1b6h h ASP 122 CO -0.02 -0.13 0.39 0.44 -1.57 0.00 0.00 179.24 178.35 1b6h h ASP 123 N -0.10 0.67 -0.06 6.45 3.32 -1.93 -0.58 116.42 124.19 1b6h h ASP 123 Ca 0.08 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1b6h h ASP 123 Cb 0.22 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1b6h h ASP 123 CO -0.19 0.48 -0.06 0.40 -1.72 0.00 0.00 179.24 178.15 1b6h h ILE 124 N 0.79 1.37 -0.86 0.35 2.04 -0.79 0.32 117.51 120.73 1b6h h ILE 124 Ca 0.21 -1.20 0.04 0.00 1.00 0.00 0.00 64.86 64.91 1b6h h ILE 124 Cb -0.09 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 1b6h h ILE 124 CO -0.05 0.33 0.57 0.40 0.00 0.00 0.00 178.15 179.40 1b6h h ILE 125 N -0.30 1.14 0.00 -0.67 2.04 -0.63 -1.49 117.51 117.60 1b6h h ILE 125 Ca 0.01 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1b6h h ILE 125 Cb 0.56 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1b6h h ILE 125 CO 0.01 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1b6h n ALA 126 N -2.40 2.44 -1.01 1.87 0.00 -0.25 -4.76 120.51 116.39 1b6h n ALA 126 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 1b6h n ALA 126 Cb 0.11 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 1b6h n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b6h n GLY 127 N 0.76 0.46 0.10 0.00 0.00 -0.56 -4.91 105.19 101.03 1b6h n GLY 127 Ca 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1b6h n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b6h h LYS 128 N 0.73 0.00 -5.02 1.61 1.57 -0.60 -3.45 116.57 111.40 1b6h h LYS 128 Ca -0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.41 1b6h h LYS 128 Cb 0.15 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.24 1b6h h LYS 128 CO 0.01 0.67 -0.76 0.15 -0.57 0.00 0.00 179.45 178.95 1b6h s LYS 129 N -2.82 0.70 0.69 3.15 1.02 -0.83 -4.98 119.74 116.67 1b6h s LYS 129 Ca 0.01 -0.85 -0.14 0.00 0.02 0.00 0.00 55.97 55.00 1b6h s LYS 129 Cb 0.09 -0.62 0.01 0.00 -0.52 0.00 0.00 37.83 36.80 1b6h s LYS 129 CO 0.79 0.13 1.12 -1.25 -0.92 0.00 0.00 175.35 175.23 1b6h s PRO 130 N -1.62 2.60 0.57 -1.68 0.04 -1.26 -4.19 135.00 129.47 1b6h s PRO 130 Ca -0.05 1.43 0.29 0.00 0.04 0.00 0.00 61.00 62.71 1b6h s PRO 130 Cb -0.10 -1.92 1.72 0.00 0.04 0.00 0.00 34.50 34.24 1b6h s PRO 130 CO 0.01 -1.41 2.21 0.00 0.04 0.00 0.00 177.00 177.85 1b6h h ALA 131 N -0.17 1.48 0.00 8.56 0.00 -1.90 -1.23 119.26 125.99 1b6h h ALA 131 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1b6h h ALA 131 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1b6h h ALA 131 CO 0.53 0.04 0.00 0.25 0.00 0.00 0.00 179.25 180.07 1b6h n THR 132 N -3.81 0.78 1.50 0.00 -2.24 -1.26 -1.52 114.28 107.72 1b6h n THR 132 Ca -0.03 0.19 0.13 0.00 -2.27 0.00 0.00 64.05 62.08 1b6h n THR 132 Cb 0.12 -0.97 0.53 0.00 -2.10 0.00 0.00 70.33 67.91 1b6h n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b6h n ASP 133 N -1.36 1.32 -4.77 3.42 9.92 -0.46 -4.93 116.55 119.70 1b6h n ASP 133 Ca 0.05 -1.50 -0.40 0.00 -0.53 0.00 0.00 54.79 52.41 1b6h n ASP 133 Cb 0.12 -0.03 0.02 0.00 -0.64 0.00 0.00 41.12 40.59 1b6h n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1b6h n LEU 134 N 0.05 5.12 -3.22 0.64 7.94 -0.57 -4.72 117.00 122.23 1b6h n LEU 134 Ca 0.18 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.94 1b6h n LEU 134 Cb 0.31 -1.61 -0.02 0.00 0.53 0.00 0.00 43.42 42.62 1b6h n LEU 134 CO 0.15 -0.07 2.74 0.61 -1.11 0.00 0.00 177.39 179.72 1b6h n GLY 135 N 0.54 3.53 3.01 -3.96 0.00 -0.49 -4.78 105.19 103.04 1b6h n GLY 135 Ca 0.04 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 1b6h n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b6h s VAL 136 N 2.96 0.48 -0.00 1.61 -7.23 -1.26 -0.21 120.40 116.75 1b6h s VAL 136 Ca 0.50 -0.61 -0.20 0.00 -1.81 0.00 0.00 61.98 59.87 1b6h s VAL 136 Cb 0.13 -0.48 0.04 0.00 0.56 0.00 0.00 36.38 36.63 1b6h s VAL 136 CO -0.04 -0.10 0.43 -1.59 -0.31 0.00 0.00 175.10 173.49 1b6h s LYS 137 N -0.77 0.84 -0.29 4.82 -2.85 -0.41 -5.01 119.74 116.07 1b6h s LYS 137 Ca -0.03 -0.14 -0.18 0.00 -1.00 0.00 0.00 55.97 54.62 1b6h s LYS 137 Cb -0.06 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.08 1b6h s LYS 137 CO 0.00 -0.26 0.53 0.00 0.10 0.00 0.00 175.35 175.72 1b6h s ALA 138 N -1.66 3.55 -0.14 0.59 0.00 -1.26 -0.78 121.76 122.06 1b6h s ALA 138 Ca -0.10 -0.73 0.14 0.00 0.00 0.00 0.00 51.96 51.27 1b6h s ALA 138 Cb -0.03 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 20.18 1b6h s ALA 138 CO 0.04 -0.92 1.39 -0.07 0.00 0.00 0.00 175.76 176.20 1b6h h LEU 139 N 8.92 0.00 0.00 0.00 3.38 -1.27 -3.47 115.31 122.87 1b6h h LEU 139 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1b6h h LEU 139 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1b6h h LEU 139 CO 0.74 0.54 0.24 -0.90 0.09 0.00 0.00 178.44 179.15 1b6h n ASP 140 N -3.21 -1.58 0.28 -0.43 5.68 -1.23 -4.98 116.55 111.08 1b6h n ASP 140 Ca 0.01 -2.05 0.13 0.00 -0.50 0.00 0.00 54.79 52.38 1b6h n ASP 140 Cb 0.76 2.62 0.84 0.00 -1.14 0.00 0.00 41.12 44.19 1b6h n ASP 140 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1b6h h ASP 141 N 1.42 0.00 -0.14 -1.12 3.45 -1.99 -2.86 116.42 115.17 1b6h h ASP 141 Ca -0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.23 1b6h h ASP 141 Cb 0.88 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.65 1b6h h ASP 141 CO 0.30 0.03 0.00 1.41 -1.57 0.00 0.00 179.24 179.41 1b6h n HIS 142 N -3.91 0.45 -3.69 4.55 8.25 -1.26 -0.70 115.22 118.91 1b6h n HIS 142 Ca -0.03 -0.86 -0.25 0.00 -0.26 0.00 0.00 57.72 56.33 1b6h n HIS 142 Cb 0.12 -0.20 -0.17 0.00 1.12 0.00 0.00 29.99 30.85 1b6h n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b6h s THR 143 N -2.54 0.16 -0.19 1.59 2.01 -1.08 0.14 115.64 115.73 1b6h s THR 143 Ca 0.33 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.21 1b6h s THR 143 Cb 0.27 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 1b6h s THR 143 CO 0.06 -0.05 -0.02 0.12 -0.69 0.00 0.00 174.62 174.05 1b6h s PHE 144 N 2.04 3.03 -0.13 4.92 5.99 -0.24 -0.66 117.98 132.92 1b6h s PHE 144 Ca 0.03 -0.45 0.01 0.00 0.00 0.00 0.00 56.93 56.51 1b6h s PHE 144 Cb -0.15 -2.05 -0.00 0.00 0.00 0.00 0.00 43.02 40.82 1b6h s PHE 144 CO -0.07 -0.21 -0.17 -2.00 -0.00 0.00 0.00 175.22 172.78 1b6h s GLU 145 N 0.85 3.21 -0.10 10.12 2.12 0.04 -0.42 118.70 134.52 1b6h s GLU 145 Ca 0.00 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.58 1b6h s GLU 145 Cb -0.14 -2.54 -0.01 0.00 0.26 0.00 0.00 34.13 31.69 1b6h s GLU 145 CO 0.02 0.10 -0.17 0.08 -0.54 0.00 0.00 175.26 174.75 1b6h s VAL 146 N 0.59 2.75 -0.18 3.70 1.01 0.85 -1.28 120.40 127.84 1b6h s VAL 146 Ca -0.10 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1b6h s VAL 146 Cb -0.16 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1b6h s VAL 146 CO 0.03 0.55 -0.16 -0.89 0.00 0.00 0.00 175.10 174.64 1b6h s THR 147 N 0.05 2.50 0.25 3.92 2.01 0.71 -0.48 115.64 124.60 1b6h s THR 147 Ca -0.07 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.18 1b6h s THR 147 Cb -0.15 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 1b6h s THR 147 CO 0.05 0.51 0.38 -0.76 -0.69 0.00 0.00 174.62 174.10 1b6h s LEU 148 N 1.15 4.29 0.00 4.42 1.43 0.62 -0.61 118.68 129.99 1b6h s LEU 148 Ca 0.01 0.10 0.27 0.00 -1.03 0.00 0.00 54.13 53.48 1b6h s LEU 148 Cb -0.14 -2.89 0.90 0.00 0.03 0.00 0.00 46.19 44.09 1b6h s LEU 148 CO -0.06 -0.09 1.69 -1.54 0.23 0.00 0.00 176.35 176.58 1b6h n SER 149 N -1.44 0.25 -3.52 2.29 3.41 0.19 -4.71 113.62 110.09 1b6h n SER 149 Ca -0.09 0.10 -0.11 0.00 -0.26 0.00 0.00 58.87 58.52 1b6h n SER 149 Cb 0.57 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1b6h n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1b6h s GLU 150 N -2.97 1.33 0.13 4.33 -1.05 -1.26 -5.09 118.70 114.12 1b6h s GLU 150 Ca 0.13 -0.58 -0.31 0.00 -0.15 0.00 0.00 54.97 54.06 1b6h s GLU 150 Cb 0.18 0.58 -0.10 0.00 -0.44 0.00 0.00 34.13 34.35 1b6h s GLU 150 CO 0.60 -0.58 1.63 -2.14 0.95 0.00 0.00 175.26 175.73 1b6h s PRO 151 N -3.78 4.20 -0.38 -4.83 0.02 -1.26 -4.66 135.00 124.30 1b6h s PRO 151 Ca 0.03 2.39 0.01 0.00 0.02 0.00 0.00 61.00 63.44 1b6h s PRO 151 Cb -0.01 -3.35 0.12 0.00 0.02 0.00 0.00 34.50 31.28 1b6h s PRO 151 CO -0.10 -0.68 0.18 0.08 -0.33 0.00 0.00 177.00 176.15 1b6h s VAL 152 N 1.84 1.01 0.44 3.83 1.01 -0.75 -4.92 120.40 122.86 1b6h s VAL 152 Ca 0.73 -2.00 0.17 0.00 0.00 0.00 0.00 61.98 60.88 1b6h s VAL 152 Cb -0.43 -1.73 0.20 0.00 0.00 0.00 0.00 36.38 34.42 1b6h s VAL 152 CO 0.32 -0.83 2.00 -0.65 0.00 0.00 0.00 175.10 175.94 1b6h h PRO 153 N 7.28 0.00 -0.48 2.72 0.11 -1.94 -2.02 132.00 137.66 1b6h h PRO 153 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1b6h h PRO 153 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1b6h h PRO 153 CO 0.45 0.18 0.00 2.48 -0.21 0.00 0.00 178.00 180.89 1b6h n TYR 154 N -4.17 0.64 -0.22 0.65 4.11 -1.26 -4.62 117.16 112.29 1b6h n TYR 154 Ca -0.02 -0.32 0.02 0.00 -0.00 0.00 0.00 57.90 57.57 1b6h n TYR 154 Cb 0.25 0.00 0.11 0.00 -0.00 0.00 0.00 39.34 39.70 1b6h n TYR 154 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.86 177.21 1b6h h PHE 155 N 2.89 -0.07 0.00 -3.48 3.57 -1.75 0.90 116.94 119.00 1b6h h PHE 155 Ca 0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1b6h h PHE 155 Cb 0.66 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 1b6h h PHE 155 CO 0.32 -0.19 -0.00 0.10 -2.23 0.00 0.00 178.31 176.31 1b6h h TYR 156 N 0.10 0.00 -0.06 0.41 -0.00 -1.84 -1.36 116.97 114.22 1b6h h TYR 156 Ca 0.34 0.00 0.02 0.00 0.00 0.00 0.00 58.73 59.09 1b6h h TYR 156 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.29 1b6h h TYR 156 CO -0.39 0.00 0.05 0.87 -0.00 0.00 0.00 178.16 178.69 1b6h h LYS 157 N 0.00 0.00 0.00 0.10 1.57 -1.17 -1.60 116.57 115.47 1b6h h LYS 157 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1b6h h LYS 157 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1b6h h LYS 157 CO 0.00 0.00 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.59 1b6h h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.33 -3.34 115.31 117.65 1b6h h LEU 158 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1b6h h LEU 158 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1b6h h LEU 158 CO -0.00 0.22 0.00 0.18 -1.08 0.00 0.00 178.44 177.76 1b6h n LEU 159 N -3.70 0.00 -0.09 1.67 4.77 -0.60 -2.70 117.00 116.34 1b6h n LEU 159 Ca -0.01 0.06 0.14 0.00 -0.03 0.00 0.00 56.01 56.17 1b6h n LEU 159 Cb 0.33 -0.06 0.57 0.00 -2.33 0.00 0.00 43.42 41.93 1b6h n LEU 159 CO 0.33 -0.02 0.84 0.52 -1.33 0.00 0.00 177.39 177.73 1b6h n VAL 160 N -1.06 0.00 -2.75 4.08 0.31 -1.25 -4.06 118.33 113.59 1b6h n VAL 160 Ca 0.13 -0.05 -0.37 0.00 -0.01 0.00 0.00 64.34 64.05 1b6h n VAL 160 Cb 0.08 -0.11 -0.06 0.00 -0.91 0.00 0.00 33.84 32.84 1b6h n VAL 160 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1b6h s HIS 161 N -2.60 3.62 0.41 3.52 5.04 -1.10 -4.91 115.29 119.27 1b6h s HIS 161 Ca 0.25 1.76 0.13 0.00 -1.54 0.00 0.00 55.06 55.66 1b6h s HIS 161 Cb 0.20 -2.95 0.98 0.00 0.04 0.00 0.00 32.58 30.85 1b6h s HIS 161 CO 0.51 0.08 1.93 -1.35 -2.34 0.00 0.00 174.74 173.57 1b6h h PRO 162 N 3.04 0.47 0.00 2.88 0.11 -1.91 -2.39 132.00 134.20 1b6h h PRO 162 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1b6h h PRO 162 Cb 1.19 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1b6h h PRO 162 CO 0.64 0.31 -0.04 0.66 -0.21 0.00 0.00 178.00 179.36 1b6h h SER 163 N 0.49 0.00 -0.47 -2.05 4.64 -1.93 -1.24 113.55 112.99 1b6h h SER 163 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1b6h h SER 163 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1b6h h SER 163 CO -0.12 0.04 0.00 1.33 -0.87 0.00 0.00 176.83 177.22 1b6h n VAL 164 N -3.61 2.40 -2.23 0.95 0.24 -0.90 -4.81 118.33 110.37 1b6h n VAL 164 Ca -0.02 -1.53 -0.32 0.00 -2.04 0.00 0.00 64.34 60.43 1b6h n VAL 164 Cb 0.14 -0.18 -0.02 0.00 -1.47 0.00 0.00 33.84 32.31 1b6h n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b6h s SER 165 N -1.22 6.40 0.42 -1.34 0.01 -0.47 -4.58 113.70 112.93 1b6h s SER 165 Ca 0.49 1.58 -0.23 0.00 1.31 0.00 0.00 55.95 59.10 1b6h s SER 165 Cb 0.37 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 64.00 1b6h s SER 165 CO 0.15 -0.74 1.02 -2.16 0.41 0.00 0.00 173.24 171.91 1b6h s PRO 166 N -4.29 4.12 0.15 12.44 0.04 -1.26 -4.87 135.00 141.33 1b6h s PRO 166 Ca 0.59 1.37 0.09 0.00 0.04 0.00 0.00 61.00 63.10 1b6h s PRO 166 Cb -0.11 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1b6h s PRO 166 CO 0.37 -0.16 -0.21 0.14 0.04 0.00 0.00 177.00 177.17 1b6h s VAL 167 N -1.84 1.98 -0.56 -0.36 -7.23 -1.26 -4.83 120.40 106.29 1b6h s VAL 167 Ca 0.60 -1.83 -0.26 0.00 -1.81 0.00 0.00 61.98 58.68 1b6h s VAL 167 Cb -0.18 -1.86 0.04 0.00 0.56 0.00 0.00 36.38 34.94 1b6h s VAL 167 CO 0.22 -0.15 1.04 -2.16 -0.31 0.00 0.00 175.10 173.74 1b6h s PRO 168 N -2.45 3.42 0.23 4.82 0.04 -1.26 -4.77 135.00 135.03 1b6h s PRO 168 Ca 0.14 -0.03 -0.07 0.00 0.04 0.00 0.00 61.00 61.09 1b6h s PRO 168 Cb -0.08 -4.03 0.38 0.00 0.04 0.00 0.00 34.50 30.81 1b6h s PRO 168 CO 0.07 -1.55 1.71 -0.22 0.04 0.00 0.00 177.00 177.05 1b6h h LYS 169 N 9.39 0.32 -0.62 4.56 3.64 -1.99 -1.86 116.57 130.02 1b6h h LYS 169 Ca -0.26 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1b6h h LYS 169 Cb 1.07 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1b6h h LYS 169 CO 1.13 0.21 0.23 0.66 -2.27 0.00 0.00 179.45 179.41 1b6h h SER 170 N 0.33 0.85 -0.19 4.20 4.64 -1.99 0.17 113.55 121.56 1b6h h SER 170 Ca 0.37 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.39 1b6h h SER 170 Cb 0.56 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1b6h h SER 170 CO -0.42 0.78 -0.54 0.00 -0.87 0.00 0.00 176.83 175.78 1b6h h ALA 171 N 1.34 0.33 0.05 5.18 0.00 -1.78 -0.94 119.26 123.44 1b6h h ALA 171 Ca 0.21 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1b6h h ALA 171 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1b6h h ALA 171 CO -0.01 0.54 -0.09 0.28 0.00 0.00 0.00 179.25 179.96 1b6h h VAL 172 N 0.42 0.78 -0.50 0.00 2.07 -0.77 0.28 116.25 118.54 1b6h h VAL 172 Ca -0.01 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 1b6h h VAL 172 Cb 1.16 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1b6h h VAL 172 CO 0.12 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 177.30 1b6h h GLU 173 N -0.18 0.89 -0.03 1.57 5.08 -0.68 0.20 114.58 121.43 1b6h h GLU 173 Ca 0.02 -0.29 -0.19 0.00 -1.00 0.00 0.00 59.36 57.90 1b6h h GLU 173 Cb 0.20 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.38 1b6h h GLU 173 CO -0.06 0.93 -0.71 -0.22 -1.00 0.00 0.00 179.01 177.96 1b6h h LYS 174 N 0.81 0.53 -0.01 2.33 3.64 -1.03 -3.37 116.57 119.47 1b6h h LYS 174 Ca 0.14 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1b6h h LYS 174 Cb 0.59 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1b6h h LYS 174 CO 0.04 1.16 -0.27 1.19 -2.27 0.00 0.00 179.45 179.30 1b6h n PHE 175 N -4.11 0.00 0.00 1.91 3.01 0.08 -5.07 117.46 113.28 1b6h n PHE 175 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1b6h n PHE 175 Cb 0.72 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 1b6h n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b6h n GLY 176 N 1.12 3.46 0.00 1.37 0.00 0.68 -1.76 105.19 110.07 1b6h n GLY 176 Ca 0.08 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1b6h n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b6h n ASP 177 N 4.44 0.00 -1.25 1.61 5.75 -1.26 -1.90 116.55 123.94 1b6h n ASP 177 Ca 0.00 -1.10 0.11 0.00 -0.01 0.00 0.00 54.79 53.79 1b6h n ASP 177 Cb 0.00 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.38 1b6h n ASP 177 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1b6h n LYS 178 N -0.81 2.69 0.24 0.11 4.76 -0.72 -4.47 118.16 119.95 1b6h n LYS 178 Ca 0.12 -2.54 0.10 0.00 -2.87 0.00 0.00 58.31 53.12 1b6h n LYS 178 Cb 0.05 -1.53 0.68 0.00 -1.84 0.00 0.00 35.03 32.39 1b6h n LYS 178 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 1b6h h TRP 179 N 4.11 0.00 -0.11 2.13 5.08 -1.48 -1.74 115.95 123.94 1b6h h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b6h h TRP 179 Cb 0.96 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 1b6h h TRP 179 CO 0.42 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.83 1b6h n THR 180 N -4.43 0.14 -2.24 0.12 -2.24 -1.26 -1.52 114.28 102.86 1b6h n THR 180 Ca -0.02 -0.22 -0.35 0.00 -2.27 0.00 0.00 64.05 61.19 1b6h n THR 180 Cb 0.14 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1b6h n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b6h s GLN 181 N -1.86 3.39 0.32 -0.78 -1.52 -0.66 -4.65 119.66 113.90 1b6h s GLN 181 Ca 0.29 1.66 0.05 0.00 -1.95 0.00 0.00 55.36 55.42 1b6h s GLN 181 Cb 0.15 -2.07 0.70 0.00 -0.22 0.00 0.00 33.01 31.57 1b6h s GLN 181 CO 0.23 -0.83 1.83 -1.35 -0.25 0.00 0.00 175.29 174.93 1b6h h PRO 182 N 1.32 0.80 0.00 2.91 0.11 -1.89 0.13 132.00 135.38 1b6h h PRO 182 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1b6h h PRO 182 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b6h h PRO 182 CO 0.57 0.53 0.00 0.00 -0.21 0.00 0.00 178.00 178.89 1b6h h ALA 183 N 1.58 1.00 0.00 -0.75 0.00 -1.92 -3.32 119.26 115.86 1b6h h ALA 183 Ca 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.33 1b6h h ALA 183 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1b6h h ALA 183 CO -0.27 0.00 -1.35 0.09 0.00 0.00 0.00 179.25 177.72 1b6h n ASN 184 N -2.77 3.64 -4.75 0.00 3.02 -0.20 -5.05 115.26 109.16 1b6h n ASN 184 Ca 0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.21 1b6h n ASN 184 Cb 0.30 0.79 0.04 0.00 -0.61 0.00 0.00 39.78 40.30 1b6h n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1b6h s ILE 185 N -2.20 2.64 -0.06 2.41 2.07 0.29 -4.89 121.20 121.45 1b6h s ILE 185 Ca -0.03 0.39 0.00 0.00 -1.41 0.00 0.00 60.65 59.60 1b6h s ILE 185 Cb 0.02 -3.12 0.02 0.00 0.13 0.00 0.00 42.46 39.51 1b6h s ILE 185 CO 0.23 -0.10 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.42 1b6h s VAL 186 N -1.66 0.65 0.20 4.00 1.01 -1.26 -4.99 120.40 118.34 1b6h s VAL 186 Ca 0.77 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.69 1b6h s VAL 186 Cb -0.30 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1b6h s VAL 186 CO 0.34 0.27 -0.15 0.42 0.00 0.00 0.00 175.10 175.98 1b6h s THR 187 N 1.26 1.75 0.00 3.92 -4.23 -1.26 -4.69 115.64 112.38 1b6h s THR 187 Ca -0.05 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 1b6h s THR 187 Cb -0.14 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1b6h s THR 187 CO -0.02 -0.54 0.66 -0.46 -0.54 0.00 0.00 174.62 173.71 1b6h n ASN 188 N -0.25 1.26 -2.00 3.99 6.94 -0.81 0.85 115.26 125.25 1b6h n ASN 188 Ca -0.09 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.08 1b6h n ASN 188 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1b6h n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b6h n GLY 189 N -0.19 -0.04 0.28 4.83 0.00 0.15 -4.39 105.19 105.83 1b6h n GLY 189 Ca 0.00 -1.81 0.17 0.00 0.00 0.00 0.00 46.02 44.38 1b6h n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6h h ALA 190 N -1.29 1.05 -1.90 4.61 0.00 -1.78 -3.42 119.26 116.53 1b6h h ALA 190 Ca 0.00 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.26 1b6h h ALA 190 Cb 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1b6h h ALA 190 CO 0.00 0.06 -0.65 0.71 0.00 0.00 0.00 179.25 179.37 1b6h s TYR 191 N -3.87 2.46 0.13 0.00 1.51 -0.22 -0.63 117.35 116.74 1b6h s TYR 191 Ca -0.01 -0.50 0.08 0.00 -1.01 0.00 0.00 57.07 55.63 1b6h s TYR 191 Cb 0.11 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1b6h s TYR 191 CO 0.53 0.53 -0.19 0.15 -1.11 0.00 0.00 175.55 175.46 1b6h s LYS 192 N -3.66 1.19 -0.11 -0.62 1.02 0.14 -4.49 119.74 113.20 1b6h s LYS 192 Ca 0.34 -1.28 -0.27 0.00 0.02 0.00 0.00 55.97 54.78 1b6h s LYS 192 Cb 0.02 -1.33 -0.02 0.00 -0.52 0.00 0.00 37.83 35.99 1b6h s LYS 192 CO 0.18 0.29 0.88 -1.17 -0.92 0.00 0.00 175.35 174.61 1b6h s LEU 193 N -2.30 4.24 -0.27 3.17 2.96 -1.26 -0.54 118.68 124.68 1b6h s LEU 193 Ca 0.11 1.34 -0.13 0.00 -0.22 0.00 0.00 54.13 55.23 1b6h s LEU 193 Cb -0.08 -3.35 -0.14 0.00 0.50 0.00 0.00 46.19 43.13 1b6h s LEU 193 CO 0.05 -0.35 -0.27 1.17 -1.32 0.00 0.00 176.35 175.63 1b6h n LYS 194 N 4.77 0.60 -3.90 1.98 4.81 0.22 -4.83 118.16 121.81 1b6h n LYS 194 Ca 0.05 0.29 -0.11 0.00 -0.87 0.00 0.00 58.31 57.67 1b6h n LYS 194 Cb 0.49 -1.53 -0.12 0.00 0.02 0.00 0.00 35.03 33.90 1b6h n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b6h s ASN 195 N -7.33 0.06 -0.27 3.14 0.01 -0.87 -4.89 114.94 104.79 1b6h s ASN 195 Ca -0.37 -0.16 -0.03 0.00 -0.71 0.00 0.00 52.86 51.58 1b6h s ASN 195 Cb 0.13 0.15 0.10 0.00 0.41 0.00 0.00 41.25 42.04 1b6h s ASN 195 CO 0.52 -0.21 0.17 0.86 -1.51 0.00 0.00 177.10 176.93 1b6h s TRP 196 N -0.83 0.09 -0.35 2.20 -0.00 -1.26 -0.34 118.94 118.45 1b6h s TRP 196 Ca -0.09 -0.57 -0.06 0.00 -0.00 0.00 0.00 56.10 55.39 1b6h s TRP 196 Cb -0.06 -0.74 0.05 0.00 -0.00 0.00 0.00 33.47 32.73 1b6h s TRP 196 CO 0.00 -0.79 0.12 0.08 -0.00 0.00 0.00 176.95 176.36 1b6h s VAL 197 N 2.18 3.65 0.17 5.86 1.01 0.05 -5.01 120.40 128.30 1b6h s VAL 197 Ca 0.08 -1.31 -0.34 0.00 0.00 0.00 0.00 61.98 60.41 1b6h s VAL 197 Cb -0.16 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.95 1b6h s VAL 197 CO -0.30 -0.26 1.51 0.52 0.00 0.00 0.00 175.10 176.56 1b6h n VAL 198 N 4.77 0.21 -1.42 2.92 0.31 -1.26 -0.89 118.33 122.97 1b6h n VAL 198 Ca -0.11 -0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.02 1b6h n VAL 198 Cb 0.44 -1.43 -0.06 0.00 -0.91 0.00 0.00 33.84 31.88 1b6h n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b6h n ASN 199 N 3.03 -4.74 0.09 4.52 5.03 -1.26 -4.77 115.26 117.16 1b6h n ASN 199 Ca 0.16 0.36 0.00 0.00 0.87 0.00 0.00 54.58 55.97 1b6h n ASN 199 Cb 0.28 -3.50 0.00 0.00 -1.02 0.00 0.00 39.78 35.54 1b6h n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1b6h n GLU 200 N -2.58 0.00 -3.52 3.52 2.13 -0.07 -4.90 120.64 115.22 1b6h n GLU 200 Ca -0.14 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.58 1b6h n GLU 200 Cb 0.47 -0.17 -0.03 0.00 0.27 0.00 0.00 31.44 31.98 1b6h n GLU 200 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1b6h s ARG 201 N -1.85 0.76 -0.14 5.31 1.70 -0.48 -4.38 118.95 119.87 1b6h s ARG 201 Ca 0.00 -0.16 0.02 0.00 -0.47 0.00 0.00 55.73 55.12 1b6h s ARG 201 Cb 0.00 0.35 0.01 0.00 -0.57 0.00 0.00 34.95 34.74 1b6h s ARG 201 CO 0.00 -0.31 -0.21 0.42 -1.08 0.00 0.00 175.30 174.12 1b6h s ILE 202 N -2.52 2.13 -0.17 4.99 1.01 -0.04 -0.77 121.20 125.83 1b6h s ILE 202 Ca 0.03 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 1b6h s ILE 202 Cb -0.01 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1b6h s ILE 202 CO -0.05 0.55 -0.14 -0.69 0.00 0.00 0.00 174.94 174.60 1b6h s VAL 203 N 0.80 2.69 0.02 2.92 1.01 0.53 -0.03 120.40 128.35 1b6h s VAL 203 Ca -0.07 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1b6h s VAL 203 Cb -0.16 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1b6h s VAL 203 CO -0.01 0.50 -0.01 -0.76 0.00 0.00 0.00 175.10 174.81 1b6h s LEU 204 N 1.03 3.42 0.13 3.92 1.43 0.74 -0.61 118.68 128.74 1b6h s LEU 204 Ca -0.01 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.08 1b6h s LEU 204 Cb -0.15 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1b6h s LEU 204 CO -0.03 0.25 -0.18 -1.83 0.23 0.00 0.00 176.35 174.79 1b6h s GLU 205 N -1.72 1.13 0.25 1.70 -1.05 0.29 -1.49 118.70 117.81 1b6h s GLU 205 Ca 0.21 -1.25 -0.29 0.00 -0.15 0.00 0.00 54.97 53.49 1b6h s GLU 205 Cb -0.11 -1.21 -0.15 0.00 -0.44 0.00 0.00 34.13 32.22 1b6h s GLU 205 CO 0.12 0.26 0.96 -2.13 0.95 0.00 0.00 175.26 175.41 1b6h n ARG 206 N 0.69 1.09 -3.44 -4.83 0.63 -0.10 0.24 116.66 110.94 1b6h n ARG 206 Ca -0.16 0.38 -0.43 0.00 -0.92 0.00 0.00 57.85 56.71 1b6h n ARG 206 Cb 0.56 -1.72 -0.08 0.00 0.45 0.00 0.00 32.46 31.66 1b6h n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b6h s ASN 207 N -0.52 6.05 0.52 6.15 2.47 0.20 -4.55 114.94 125.26 1b6h s ASN 207 Ca 0.62 -1.27 0.34 0.00 0.42 0.00 0.00 52.86 52.97 1b6h s ASN 207 Cb -0.77 -2.14 1.64 0.00 -1.45 0.00 0.00 41.25 38.52 1b6h s ASN 207 CO 0.58 -0.59 2.03 1.55 -3.72 0.00 0.00 177.10 176.95 1b6h h PRO 208 N 8.67 0.00 0.00 0.43 0.13 -1.92 -1.97 132.00 137.35 1b6h h PRO 208 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1b6h h PRO 208 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1b6h h PRO 208 CO 0.83 0.00 -0.19 1.04 -0.23 0.00 0.00 178.00 179.45 1b6h n GLN 209 N -2.85 0.25 -1.65 0.86 1.13 -1.26 -4.87 117.38 108.98 1b6h n GLN 209 Ca -0.01 0.16 -0.45 0.00 -1.94 0.00 0.00 57.00 54.76 1b6h n GLN 209 Cb 0.18 -1.75 -0.03 0.00 0.11 0.00 0.00 30.24 28.76 1b6h n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b6h n TYR 210 N -2.15 1.98 -0.16 1.08 9.36 -0.74 -4.30 117.16 122.23 1b6h n TYR 210 Ca 0.05 0.49 0.08 0.00 3.32 0.00 0.00 57.90 61.84 1b6h n TYR 210 Cb 0.43 -2.42 0.39 0.00 -0.63 0.00 0.00 39.34 37.11 1b6h n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b6h h TRP 211 N 3.90 0.68 -0.66 2.98 5.08 -1.85 -1.05 115.95 125.03 1b6h h TRP 211 Ca -0.45 0.02 -0.23 0.00 1.08 0.00 0.00 58.89 59.31 1b6h h TRP 211 Cb 1.29 -0.22 -0.14 0.00 -3.00 0.00 0.00 29.16 27.09 1b6h h TRP 211 CO 0.55 0.34 0.24 -3.47 -1.28 0.00 0.00 178.44 174.83 1b6h n ASP 212 N -4.48 4.14 -0.23 0.11 2.03 -1.26 -4.71 116.55 112.15 1b6h n ASP 212 Ca 0.11 -3.36 0.16 0.00 0.52 0.00 0.00 54.79 52.23 1b6h n ASP 212 Cb 0.28 -0.72 0.47 0.00 -0.72 0.00 0.00 41.12 40.44 1b6h n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b6h h ASN 213 N 2.00 0.47 -0.20 1.67 -1.24 -1.50 -1.88 115.58 114.91 1b6h h ASN 213 Ca 0.29 0.04 0.06 0.00 0.71 0.00 0.00 56.30 57.39 1b6h h ASN 213 Cb 2.20 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 41.19 1b6h h ASN 213 CO 0.68 0.21 0.15 0.00 -1.29 0.00 0.00 177.43 177.18 1b6h h ALA 214 N 1.62 2.15 -0.01 1.57 0.00 -1.84 -1.09 119.26 121.66 1b6h h ALA 214 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1b6h h ALA 214 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1b6h h ALA 214 CO -0.18 -0.25 -0.15 1.63 0.00 0.00 0.00 179.25 180.30 1b6h n LYS 215 N -4.41 1.21 -2.48 0.00 5.02 -0.71 -4.89 118.16 111.90 1b6h n LYS 215 Ca 0.02 -0.72 -0.41 0.00 -2.02 0.00 0.00 58.31 55.18 1b6h n LYS 215 Cb 0.29 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.77 1b6h n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b6h s THR 216 N -2.29 3.79 -0.12 -0.18 2.01 -0.42 0.41 115.64 118.85 1b6h s THR 216 Ca 0.30 1.55 -0.05 0.00 0.31 0.00 0.00 61.69 63.80 1b6h s THR 216 Cb 0.20 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 1b6h s THR 216 CO 0.44 0.27 -0.14 0.52 -0.69 0.00 0.00 174.62 175.01 1b6h n VAL 217 N 2.35 0.65 -2.09 3.82 0.31 -1.26 -4.92 118.33 117.19 1b6h n VAL 217 Ca 0.03 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 1b6h n VAL 217 Cb 0.46 -1.52 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 1b6h n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b6h s ILE 218 N -2.22 3.18 -0.12 2.52 -1.09 -1.26 -4.82 121.20 117.39 1b6h s ILE 218 Ca -0.16 0.79 0.16 0.00 -2.23 0.00 0.00 60.65 59.21 1b6h s ILE 218 Cb 0.06 -3.51 -0.09 0.00 -1.58 0.00 0.00 42.46 37.34 1b6h s ILE 218 CO 0.22 0.04 0.97 0.78 -1.23 0.00 0.00 174.94 175.72 1b6h h ASN 219 N 7.17 0.00 -3.89 3.58 2.35 -0.75 -3.43 115.58 120.62 1b6h h ASN 219 Ca -0.42 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.20 1b6h h ASN 219 Cb 1.20 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.33 1b6h h ASN 219 CO 0.89 0.57 -0.29 -1.58 -1.65 0.00 0.00 177.43 175.37 1b6h s GLN 220 N -2.93 0.43 -0.01 0.81 0.74 -1.22 -0.92 119.66 116.56 1b6h s GLN 220 Ca -0.01 0.49 0.03 0.00 0.05 0.00 0.00 55.36 55.92 1b6h s GLN 220 Cb 0.08 0.21 -0.00 0.00 1.10 0.00 0.00 33.01 34.40 1b6h s GLN 220 CO 0.80 -0.05 -0.09 0.54 -0.55 0.00 0.00 175.29 175.93 1b6h s VAL 221 N 0.16 0.75 -0.12 1.34 0.11 -0.55 -1.53 120.40 120.56 1b6h s VAL 221 Ca -0.00 -0.39 -0.00 0.00 -2.93 0.00 0.00 61.98 58.65 1b6h s VAL 221 Cb -0.03 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 1b6h s VAL 221 CO 0.01 0.22 -0.11 -0.89 -3.33 0.00 0.00 175.10 171.00 1b6h s THR 222 N -0.12 3.28 -0.19 5.04 2.01 -0.32 -0.18 115.64 125.16 1b6h s THR 222 Ca 0.02 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 1b6h s THR 222 Cb -0.05 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 1b6h s THR 222 CO -0.00 0.53 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.13 1b6h s TYR 223 N 0.09 3.01 0.19 4.92 1.51 0.95 -0.41 117.35 127.61 1b6h s TYR 223 Ca -0.04 -0.50 0.04 0.00 -1.01 0.00 0.00 57.07 55.56 1b6h s TYR 223 Cb -0.14 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1b6h s TYR 223 CO 0.04 -0.23 0.27 -0.51 -1.11 0.00 0.00 175.55 174.01 1b6h s LEU 224 N 0.86 4.19 -0.57 -1.29 1.43 -0.43 -0.86 118.68 122.01 1b6h s LEU 224 Ca -0.00 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1b6h s LEU 224 Cb -0.14 -2.75 0.44 0.00 0.03 0.00 0.00 46.19 43.76 1b6h s LEU 224 CO 0.02 0.01 1.74 -0.81 0.23 0.00 0.00 176.35 177.54 1b6h n PRO 225 N -0.82 3.01 -2.86 1.29 -0.04 -1.26 0.01 135.00 134.33 1b6h n PRO 225 Ca -0.08 -3.64 -0.42 0.00 -0.04 0.00 0.00 63.50 59.32 1b6h n PRO 225 Cb 0.55 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 1b6h n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b6h s ILE 226 N -4.84 4.66 -0.43 0.52 1.01 -1.26 -3.91 121.20 116.96 1b6h s ILE 226 Ca 0.58 1.18 0.23 0.00 0.00 0.00 0.00 60.65 62.65 1b6h s ILE 226 Cb 0.47 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 1b6h s ILE 226 CO -0.05 -0.44 1.12 -1.54 0.00 0.00 0.00 174.94 174.03 1b6h n SER 227 N 6.56 0.75 -4.65 3.58 3.41 -1.13 -3.80 113.62 118.34 1b6h n SER 227 Ca 0.06 0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 1b6h n SER 227 Cb 0.48 0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.84 1b6h n SER 227 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b6h s SER 228 N -4.75 6.99 0.31 4.04 0.15 -1.26 -4.14 113.70 115.05 1b6h s SER 228 Ca 0.02 1.30 0.07 0.00 0.70 0.00 0.00 55.95 58.05 1b6h s SER 228 Cb 0.12 -2.54 0.53 0.00 -1.71 0.00 0.00 66.02 62.41 1b6h s SER 228 CO 0.77 -0.79 1.74 -0.33 1.20 0.00 0.00 173.24 175.84 1b6h h GLU 229 N 7.93 0.22 -0.15 5.44 3.07 -1.88 -0.88 114.58 128.33 1b6h h GLU 229 Ca -0.21 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.55 1b6h h GLU 229 Cb 1.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 1b6h h GLU 229 CO 1.00 0.56 0.06 0.28 -1.40 0.00 0.00 179.01 179.51 1b6h h VAL 230 N 0.19 1.16 -0.81 3.13 2.07 -1.93 -1.55 116.25 118.50 1b6h h VAL 230 Ca 0.02 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1b6h h VAL 230 Cb 0.73 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1b6h h VAL 230 CO 0.06 0.15 0.44 0.74 0.02 0.00 0.00 177.57 178.97 1b6h h THR 231 N 0.08 1.24 0.24 2.57 2.02 -1.90 0.14 112.91 117.30 1b6h h THR 231 Ca 0.05 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1b6h h THR 231 Cb 0.18 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1b6h h THR 231 CO -0.00 0.27 -0.22 -0.78 0.37 0.00 0.00 175.52 175.16 1b6h h ASP 232 N 1.13 -0.58 -0.67 4.18 -0.00 -0.98 0.28 116.42 119.78 1b6h h ASP 232 Ca 0.29 0.05 0.06 0.00 -0.00 0.00 0.00 57.03 57.43 1b6h h ASP 232 Cb 0.04 0.20 -0.06 0.00 -0.00 0.00 0.00 39.33 39.51 1b6h h ASP 232 CO -0.05 -0.33 0.37 0.58 -0.00 0.00 0.00 179.24 179.81 1b6h h VAL 233 N -0.48 0.95 -0.44 2.25 2.07 -0.98 0.06 116.25 119.68 1b6h h VAL 233 Ca -0.01 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1b6h h VAL 233 Cb 0.44 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1b6h h VAL 233 CO -0.04 0.12 0.25 0.78 0.02 0.00 0.00 177.57 178.71 1b6h h ASN 234 N 0.67 0.41 1.61 0.57 2.35 -0.23 0.11 115.58 121.07 1b6h h ASN 234 Ca 0.30 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1b6h h ASN 234 Cb 0.21 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1b6h h ASN 234 CO -0.20 0.29 -0.00 0.03 -1.65 0.00 0.00 177.43 175.90 1b6h h ARG 235 N 0.51 0.00 0.29 0.81 3.08 -0.44 -0.51 114.38 118.12 1b6h h ARG 235 Ca 0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1b6h h ARG 235 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1b6h h ARG 235 CO -0.09 0.00 -0.14 -0.92 -1.07 0.00 0.00 179.97 177.75 1b6h h TYR 236 N 0.00 -0.37 0.00 3.04 3.20 -0.64 -0.26 116.97 121.95 1b6h h TYR 236 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1b6h h TYR 236 Cb 0.81 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 1b6h h TYR 236 CO 0.00 -0.02 -0.13 0.00 -1.64 0.00 0.00 178.16 176.37 1b6h h ARG 237 N -0.80 0.00 0.00 1.82 3.08 -0.50 -0.71 114.38 117.26 1b6h h ARG 237 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1b6h h ARG 237 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1b6h h ARG 237 CO 0.07 0.13 0.00 0.66 -1.07 0.00 0.00 179.97 179.76 1b6h h SER 238 N 0.00 0.00 0.00 7.04 4.64 -1.17 -3.47 113.55 120.59 1b6h h SER 238 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b6h h SER 238 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1b6h h SER 238 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1b6h n GLY 239 N 0.50 1.84 0.21 -0.77 0.00 -0.27 -5.00 105.19 101.69 1b6h n GLY 239 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1b6h n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b6h h GLU 240 N 1.32 0.69 -5.23 1.61 4.81 -1.28 -3.44 114.58 113.06 1b6h h GLU 240 Ca 0.00 -0.30 -0.61 0.00 -0.13 0.00 0.00 59.36 58.31 1b6h h GLU 240 Cb 0.00 -0.02 -0.15 0.00 0.63 0.00 0.00 28.75 29.21 1b6h h GLU 240 CO 0.00 0.90 -0.54 0.42 -0.73 0.00 0.00 179.01 179.06 1b6h s ILE 241 N -4.61 4.99 -0.02 2.32 1.01 -0.35 -4.73 121.20 119.81 1b6h s ILE 241 Ca -0.13 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.63 1b6h s ILE 241 Cb 0.09 -3.27 -0.24 0.00 0.01 0.00 0.00 42.46 39.05 1b6h s ILE 241 CO 0.81 0.43 0.75 0.44 0.00 0.00 0.00 174.94 177.37 1b6h h ASP 242 N 6.91 0.13 -3.24 3.58 3.32 -1.40 -3.40 116.42 122.32 1b6h h ASP 242 Ca -0.38 -0.23 -0.40 0.00 0.02 0.00 0.00 57.03 56.04 1b6h h ASP 242 Cb 1.16 -0.04 -0.39 0.00 0.22 0.00 0.00 39.33 40.28 1b6h h ASP 242 CO 0.70 1.20 -0.75 -0.04 -1.72 0.00 0.00 179.24 178.63 1b6h s MET 243 N -2.61 0.05 1.02 3.56 -1.94 -0.95 -1.63 119.30 116.79 1b6h s MET 243 Ca -0.07 0.21 -0.14 0.00 -1.71 0.00 0.00 55.69 53.99 1b6h s MET 243 Cb 0.08 -0.94 0.20 0.00 2.01 0.00 0.00 34.83 36.18 1b6h s MET 243 CO 0.82 -0.42 1.11 0.95 -0.01 0.00 0.00 175.02 177.48 1b6h s THR 244 N 2.13 1.94 0.86 2.05 -4.23 -0.54 -0.74 115.64 117.10 1b6h s THR 244 Ca 0.04 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.43 1b6h s THR 244 Cb -0.13 -2.57 0.11 0.00 1.34 0.00 0.00 72.50 71.24 1b6h s THR 244 CO -0.05 0.00 1.13 -0.47 -0.54 0.00 0.00 174.62 174.69 1b6h s TYR 245 N -3.08 2.69 -0.87 3.99 5.04 -1.24 -4.51 117.35 119.36 1b6h s TYR 245 Ca 0.66 0.93 -0.00 0.00 -2.44 0.00 0.00 57.07 56.22 1b6h s TYR 245 Cb -0.16 -3.32 0.34 0.00 0.35 0.00 0.00 41.96 39.17 1b6h s TYR 245 CO 0.56 -2.09 1.73 0.27 -1.34 0.00 0.00 175.55 174.68 1b6h n ASN 246 N -3.59 6.87 -3.94 4.32 6.94 -1.26 -4.63 115.26 119.96 1b6h n ASN 246 Ca 0.07 -3.74 -0.28 0.00 -0.02 0.00 0.00 54.58 50.61 1b6h n ASN 246 Cb 0.59 -1.01 -0.17 0.00 -2.36 0.00 0.00 39.78 36.83 1b6h n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b6h s ASN 247 N -1.69 2.29 -0.02 0.53 0.01 -1.26 -4.65 114.94 110.15 1b6h s ASN 247 Ca 0.45 -0.35 0.02 0.00 -0.71 0.00 0.00 52.86 52.27 1b6h s ASN 247 Cb 0.29 -0.93 -0.03 0.00 0.41 0.00 0.00 41.25 40.99 1b6h s ASN 247 CO -0.22 -0.09 -0.05 -0.04 -1.51 0.00 0.00 177.10 175.18 1b6h s MET 248 N 1.59 2.69 0.08 -0.60 -1.94 -1.26 -4.83 119.30 115.03 1b6h s MET 248 Ca 0.04 -0.63 -0.31 0.00 -1.71 0.00 0.00 55.69 53.08 1b6h s MET 248 Cb -0.13 -2.58 -0.06 0.00 2.01 0.00 0.00 34.83 34.07 1b6h s MET 248 CO -0.08 0.63 1.25 -1.25 -0.01 0.00 0.00 175.02 175.56 1b6h s PRO 249 N -1.24 4.41 0.31 2.03 0.04 -1.26 -4.77 135.00 134.52 1b6h s PRO 249 Ca 0.16 1.86 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1b6h s PRO 249 Cb -0.11 -3.31 0.51 0.00 0.04 0.00 0.00 34.50 31.62 1b6h s PRO 249 CO 0.06 -0.29 1.89 0.82 0.04 0.00 0.00 177.00 179.52 1b6h h ILE 250 N 4.39 1.20 -0.72 0.56 2.04 -1.92 -1.89 117.51 121.16 1b6h h ILE 250 Ca -0.42 -0.64 0.11 0.00 1.00 0.00 0.00 64.86 64.91 1b6h h ILE 250 Cb 1.21 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 1b6h h ILE 250 CO 0.82 0.25 0.33 -0.33 0.00 0.00 0.00 178.15 179.23 1b6h h GLU 251 N 0.77 0.53 0.00 2.37 3.07 -1.97 -3.33 114.58 116.03 1b6h h GLU 251 Ca 0.18 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1b6h h GLU 251 Cb 0.17 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1b6h h GLU 251 CO -0.02 0.35 -1.12 1.28 -1.40 0.00 0.00 179.01 178.11 1b6h n LEU 252 N -4.91 0.22 -0.04 1.33 4.77 -1.04 -4.81 117.00 112.52 1b6h n LEU 252 Ca 0.12 -0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 55.81 1b6h n LEU 252 Cb 0.31 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1b6h n LEU 252 CO 0.23 0.06 0.79 0.15 -1.33 0.00 0.00 177.39 177.28 1b6h h PHE 253 N 0.00 -0.25 -0.66 -1.77 3.57 -1.46 -0.73 116.94 115.65 1b6h h PHE 253 Ca 0.00 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1b6h h PHE 253 Cb 0.42 0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 1b6h h PHE 253 CO 0.00 -0.16 0.31 1.96 -2.23 0.00 0.00 178.31 178.19 1b6h h GLN 254 N -0.08 0.53 -0.86 1.11 1.08 -1.87 -0.63 115.11 114.40 1b6h h GLN 254 Ca 0.11 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1b6h h GLN 254 Cb 0.25 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.52 1b6h h GLN 254 CO -0.26 0.35 0.47 -0.22 -0.95 0.00 0.00 178.83 178.22 1b6h h LYS 255 N 0.55 1.20 -0.66 1.46 3.64 -1.73 -2.86 116.57 118.16 1b6h h LYS 255 Ca 0.32 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1b6h h LYS 255 Cb 0.33 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1b6h h LYS 255 CO -0.26 0.88 0.26 -0.07 -2.27 0.00 0.00 179.45 177.99 1b6h h LEU 256 N 1.20 0.90 -1.36 5.20 3.38 0.34 0.14 115.31 125.11 1b6h h LEU 256 Ca 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1b6h h LEU 256 Cb 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1b6h h LEU 256 CO -0.05 0.80 0.29 0.11 0.09 0.00 0.00 178.44 179.69 1b6h h LYS 257 N 0.96 0.73 0.03 1.13 1.57 -1.09 0.14 116.57 120.03 1b6h h LYS 257 Ca 0.22 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.69 1b6h h LYS 257 Cb 0.19 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1b6h h LYS 257 CO -0.02 0.54 -1.26 0.87 -0.57 0.00 0.00 179.45 179.01 1b6h h LYS 258 N 0.74 0.06 0.18 3.15 1.79 -1.23 -3.25 116.57 118.00 1b6h h LYS 258 Ca 0.19 -0.10 -0.35 0.00 -2.18 0.00 0.00 60.65 58.21 1b6h h LYS 258 Cb 0.02 0.04 0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1b6h h LYS 258 CO -0.03 0.92 -1.73 0.93 -1.08 0.00 0.00 179.45 178.45 1b6h h GLU 259 N 0.02 0.38 -1.99 3.15 5.08 -0.28 -3.42 114.58 117.52 1b6h h GLU 259 Ca -0.12 -0.65 -0.48 0.00 -1.00 0.00 0.00 59.36 57.12 1b6h h GLU 259 Cb 1.88 0.24 -0.40 0.00 0.50 0.00 0.00 28.75 30.97 1b6h h GLU 259 CO 0.13 1.29 -1.19 0.44 -1.00 0.00 0.00 179.01 178.68 1b6h n ILE 260 N -3.57 -0.19 -0.29 3.13 -5.35 0.45 -4.99 119.36 108.55 1b6h n ILE 260 Ca -0.24 -4.55 0.10 0.00 -0.27 0.00 0.00 62.75 57.79 1b6h n ILE 260 Cb 1.07 -0.32 0.26 0.00 -1.74 0.00 0.00 39.64 38.91 1b6h n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b6h h PRO 261 N 3.04 0.37 0.00 6.28 0.13 -1.62 0.31 132.00 140.51 1b6h h PRO 261 Ca 0.10 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1b6h h PRO 261 Cb 0.97 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1b6h h PRO 261 CO 0.50 0.25 -0.03 -0.91 -0.23 0.00 0.00 178.00 177.58 1b6h h ASN 262 N 0.39 0.00 0.25 1.44 2.35 -1.92 -2.64 115.58 115.44 1b6h h ASN 262 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1b6h h ASN 262 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1b6h h ASN 262 CO -0.51 0.03 -1.29 -0.62 -1.65 0.00 0.00 177.43 173.39 1b6h n GLU 263 N -3.22 0.35 -2.68 0.81 1.02 0.08 -4.81 120.64 112.18 1b6h n GLU 263 Ca -0.01 -0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.66 1b6h n GLU 263 Cb 0.20 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 1b6h n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b6h s VAL 264 N -3.25 3.98 -0.14 2.62 1.01 -1.00 -1.75 120.40 121.87 1b6h s VAL 264 Ca 0.01 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 1b6h s VAL 264 Cb 0.14 -4.82 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1b6h s VAL 264 CO 0.85 -1.69 0.53 -0.13 0.00 0.00 0.00 175.10 174.66 1b6h s ARG 265 N 5.01 4.30 -0.17 2.72 1.81 0.10 -4.95 118.95 127.76 1b6h s ARG 265 Ca 0.30 0.51 -0.02 0.00 -1.72 0.00 0.00 55.73 54.80 1b6h s ARG 265 Cb -0.12 -3.49 0.05 0.00 -0.45 0.00 0.00 34.95 30.94 1b6h s ARG 265 CO 0.13 0.01 -0.01 0.08 -0.68 0.00 0.00 175.30 174.84 1b6h s VAL 266 N 1.08 0.79 0.16 3.52 1.01 -1.25 -1.55 120.40 124.15 1b6h s VAL 266 Ca 0.27 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1b6h s VAL 266 Cb -0.16 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1b6h s VAL 266 CO 0.11 -0.03 0.02 -1.81 0.00 0.00 0.00 175.10 173.40 1b6h s ASP 267 N 1.75 0.89 0.64 3.32 1.11 -0.89 -4.94 116.67 118.55 1b6h s ASP 267 Ca -0.00 -1.19 -0.18 0.00 0.18 0.00 0.00 52.55 51.35 1b6h s ASP 267 Cb -0.16 0.18 -0.02 0.00 1.07 0.00 0.00 42.92 43.99 1b6h s ASP 267 CO -0.07 -0.63 1.21 -2.65 1.18 0.00 0.00 175.17 174.20 1b6h n PRO 268 N -0.20 1.07 -3.72 8.23 -0.02 -1.26 0.43 135.00 139.53 1b6h n PRO 268 Ca -0.06 0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 1b6h n PRO 268 Cb 0.63 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 1b6h n PRO 268 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1b6h s TYR 269 N -1.42 -0.44 -1.32 6.00 5.04 -1.25 -4.41 117.35 119.56 1b6h s TYR 269 Ca 0.81 0.98 -0.10 0.00 -2.44 0.00 0.00 57.07 56.32 1b6h s TYR 269 Cb -0.39 0.14 0.14 0.00 0.35 0.00 0.00 41.96 42.19 1b6h s TYR 269 CO 0.42 -0.27 2.02 1.28 -1.34 0.00 0.00 175.55 177.66 1b6h n LEU 270 N 4.16 6.90 -4.08 6.97 4.77 0.58 -4.51 117.00 131.78 1b6h n LEU 270 Ca -0.24 -4.59 -0.13 0.00 -0.03 0.00 0.00 56.01 51.02 1b6h n LEU 270 Cb 0.54 -1.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.02 1b6h n LEU 270 CO 0.12 1.43 -0.41 0.00 -1.33 0.00 0.00 177.39 177.21 1b6h s THR 272 N -1.60 1.67 -0.13 0.00 2.01 -0.31 -1.30 115.64 115.99 1b6h s THR 272 Ca -0.07 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 60.95 1b6h s THR 272 Cb -0.08 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 1b6h s THR 272 CO 0.00 0.47 0.46 -0.47 -0.69 0.00 0.00 174.62 174.40 1b6h s TYR 273 N 0.43 3.50 0.21 4.92 5.04 0.30 -1.69 117.35 130.06 1b6h s TYR 273 Ca -0.16 0.85 -0.15 0.00 -2.44 0.00 0.00 57.07 55.17 1b6h s TYR 273 Cb -0.17 -2.54 0.01 0.00 0.35 0.00 0.00 41.96 39.62 1b6h s TYR 273 CO 0.06 0.16 0.49 1.52 -1.34 0.00 0.00 175.55 176.45 1b6h s TYR 274 N 0.68 0.08 -0.29 4.97 -0.85 0.03 -0.70 117.35 121.27 1b6h s TYR 274 Ca 0.25 -0.44 -0.11 0.00 -0.52 0.00 0.00 57.07 56.25 1b6h s TYR 274 Cb -0.15 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 1b6h s TYR 274 CO 0.10 -0.94 0.18 0.71 -1.52 0.00 0.00 175.55 174.08 1b6h s TYR 275 N -3.93 3.21 -0.26 -3.49 1.51 0.71 -0.36 117.35 114.74 1b6h s TYR 275 Ca 0.14 -0.02 -0.27 0.00 -1.01 0.00 0.00 57.07 55.91 1b6h s TYR 275 Cb -0.01 -2.38 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1b6h s TYR 275 CO 0.02 -0.23 0.95 -2.00 -1.11 0.00 0.00 175.55 173.18 1b6h s GLU 276 N 1.73 4.17 0.02 -0.62 2.12 0.15 -1.24 118.70 125.04 1b6h s GLU 276 Ca 0.07 1.10 -0.16 0.00 0.36 0.00 0.00 54.97 56.33 1b6h s GLU 276 Cb -0.16 -3.67 -0.06 0.00 0.26 0.00 0.00 34.13 30.50 1b6h s GLU 276 CO 0.10 -0.64 0.45 0.42 -0.54 0.00 0.00 175.26 175.04 1b6h s ILE 277 N 3.13 4.96 -0.74 -3.70 1.01 -1.25 -0.54 121.20 124.07 1b6h s ILE 277 Ca 0.40 0.93 -0.26 0.00 0.00 0.00 0.00 60.65 61.72 1b6h s ILE 277 Cb -0.15 -3.76 0.04 0.00 0.01 0.00 0.00 42.46 38.61 1b6h s ILE 277 CO 0.09 0.57 1.24 0.21 0.00 0.00 0.00 174.94 177.05 1b6h s ASN 278 N -1.08 6.17 0.27 3.58 3.84 0.03 -4.66 114.94 123.09 1b6h s ASN 278 Ca 0.25 -0.56 0.24 0.00 0.21 0.00 0.00 52.86 53.00 1b6h s ASN 278 Cb -0.17 -2.54 0.99 0.00 -0.55 0.00 0.00 41.25 38.98 1b6h s ASN 278 CO 0.15 -1.77 1.72 0.59 -2.79 0.00 0.00 177.10 175.00 1b6h n ASN 279 N 9.12 0.70 -1.09 -4.21 3.02 -0.21 -2.89 115.26 119.70 1b6h n ASN 279 Ca 0.03 0.67 0.11 0.00 -0.03 0.00 0.00 54.58 55.36 1b6h n ASN 279 Cb 0.49 -0.82 0.26 0.00 -0.61 0.00 0.00 39.78 39.10 1b6h n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b6h n GLN 280 N -2.27 2.40 -4.24 3.52 10.64 -1.25 -3.75 117.38 122.42 1b6h n GLN 280 Ca 0.02 -2.14 -0.34 0.00 -1.83 0.00 0.00 57.00 52.72 1b6h n GLN 280 Cb 0.24 -1.49 -0.15 0.00 -0.86 0.00 0.00 30.24 27.97 1b6h n GLN 280 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1b6h s LYS 281 N -1.39 3.16 0.42 2.61 2.20 -1.14 -4.89 119.74 120.71 1b6h s LYS 281 Ca 0.40 -0.75 -0.26 0.00 -0.36 0.00 0.00 55.97 54.99 1b6h s LYS 281 Cb 0.22 -2.69 -0.09 0.00 -1.51 0.00 0.00 37.83 33.76 1b6h s LYS 281 CO 0.30 -0.12 1.41 0.00 -0.36 0.00 0.00 175.35 176.58 1b6h s ALA 282 N 1.14 3.33 -1.63 3.13 0.00 -1.26 0.77 121.76 127.24 1b6h s ALA 282 Ca 0.01 1.43 0.11 0.00 0.00 0.00 0.00 51.96 53.51 1b6h s ALA 282 Cb -0.14 -3.57 0.38 0.00 0.00 0.00 0.00 23.12 19.79 1b6h s ALA 282 CO -0.06 -1.06 1.27 -0.35 0.00 0.00 0.00 175.76 175.56 1b6h n PRO 283 N 0.06 2.25 0.00 0.00 -0.04 -1.26 -4.88 135.00 131.13 1b6h n PRO 283 Ca 0.04 -1.52 0.13 0.00 -0.04 0.00 0.00 63.50 62.10 1b6h n PRO 283 Cb 0.42 -1.47 0.74 0.00 -0.04 0.00 0.00 33.50 33.14 1b6h n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b6h n PHE 284 N 0.59 0.00 1.80 0.54 3.01 0.23 -2.10 117.46 121.54 1b6h n PHE 284 Ca 0.14 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.75 1b6h n PHE 284 Cb 0.45 -0.07 0.78 0.00 -0.01 0.00 0.00 39.48 40.63 1b6h n PHE 284 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1b6h n ASN 285 N -1.07 0.59 -4.56 4.37 6.94 -1.13 -4.62 115.26 115.78 1b6h n ASN 285 Ca 0.18 -1.20 -0.40 0.00 -0.02 0.00 0.00 54.58 53.13 1b6h n ASN 285 Cb 0.12 -0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.44 1b6h n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b6h s ASP 286 N -2.00 6.21 0.53 0.53 3.68 -0.89 -4.96 116.67 119.78 1b6h s ASP 286 Ca 0.44 -0.09 0.21 0.00 2.13 0.00 0.00 52.55 55.24 1b6h s ASP 286 Cb 0.22 -2.21 1.36 0.00 -1.45 0.00 0.00 42.92 40.84 1b6h s ASP 286 CO 0.36 -0.33 2.08 1.62 0.13 0.00 0.00 175.17 179.03 1b6h h VAL 287 N 5.52 0.84 -0.71 1.11 3.04 -1.88 -0.25 116.25 123.91 1b6h h VAL 287 Ca -0.30 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.34 1b6h h VAL 287 Cb 1.14 0.87 -0.03 0.00 -2.01 0.00 0.00 31.29 31.26 1b6h h VAL 287 CO 0.69 0.00 0.22 0.03 -1.01 0.00 0.00 177.57 177.50 1b6h h ARG 288 N 0.00 1.09 -0.12 4.17 3.08 -1.92 0.92 114.38 121.59 1b6h h ARG 288 Ca 0.12 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1b6h h ARG 288 Cb 0.50 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1b6h h ARG 288 CO -0.00 0.92 -0.05 0.28 -1.07 0.00 0.00 179.97 180.06 1b6h h VAL 289 N 1.04 1.31 -0.55 2.04 2.07 -1.34 -1.88 116.25 118.93 1b6h h VAL 289 Ca 0.23 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1b6h h VAL 289 Cb 0.29 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1b6h h VAL 289 CO -0.01 0.30 0.33 0.03 0.02 0.00 0.00 177.57 178.24 1b6h h ARG 290 N -0.10 0.76 -0.85 1.57 3.08 -1.20 -2.30 114.38 115.34 1b6h h ARG 290 Ca 0.03 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1b6h h ARG 290 Cb 0.49 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1b6h h ARG 290 CO 0.02 0.56 0.56 1.15 -1.07 0.00 0.00 179.97 181.18 1b6h h THR 291 N 0.75 1.22 -0.10 2.04 2.02 -0.82 -1.23 112.91 116.78 1b6h h THR 291 Ca 0.20 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1b6h h THR 291 Cb 0.00 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 1b6h h THR 291 CO -0.04 0.21 -0.04 0.00 0.37 0.00 0.00 175.52 176.03 1b6h h ALA 292 N 1.31 0.05 -0.64 6.16 0.00 -1.01 0.10 119.26 125.24 1b6h h ALA 292 Ca 0.31 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1b6h h ALA 292 Cb -0.13 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1b6h h ALA 292 CO -0.07 -0.50 0.42 -0.07 0.00 0.00 0.00 179.25 179.03 1b6h h LEU 293 N -0.02 0.72 -0.39 0.00 3.38 -1.20 -0.01 115.31 117.78 1b6h h LEU 293 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1b6h h LEU 293 Cb 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1b6h h LEU 293 CO -0.12 0.52 0.17 0.50 0.09 0.00 0.00 178.44 179.60 1b6h h LYS 294 N 0.85 0.58 -0.12 1.13 3.64 -0.80 -3.03 116.57 118.83 1b6h h LYS 294 Ca 0.24 -0.10 -0.18 0.00 -1.27 0.00 0.00 60.65 59.34 1b6h h LYS 294 Cb -0.08 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1b6h h LYS 294 CO -0.06 0.53 -0.67 -0.07 -2.27 0.00 0.00 179.45 176.91 1b6h h LEU 295 N 0.49 0.56 -0.37 5.20 3.38 -0.55 -3.31 115.31 120.71 1b6h h LEU 295 Ca 0.13 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1b6h h LEU 295 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1b6h h LEU 295 CO -0.01 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.59 1b6h h ALA 296 N 0.93 1.00 -2.46 1.53 0.00 -0.99 -3.42 119.26 115.84 1b6h h ALA 296 Ca -0.02 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 1b6h h ALA 296 Cb 1.24 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1b6h h ALA 296 CO 0.12 0.00 0.75 -1.17 0.00 0.00 0.00 179.25 178.95 1b6h s LEU 297 N -5.25 4.35 -0.70 0.00 0.20 -1.15 -4.74 118.68 111.39 1b6h s LEU 297 Ca 0.07 2.19 -0.18 0.00 0.69 0.00 0.00 54.13 56.91 1b6h s LEU 297 Cb 0.09 -3.57 0.14 0.00 -0.43 0.00 0.00 46.19 42.41 1b6h s LEU 297 CO 0.57 -0.66 0.78 -0.62 -0.29 0.00 0.00 176.35 176.13 1b6h s ASP 298 N 1.45 6.39 0.39 3.68 -1.08 -1.26 -4.91 116.67 121.34 1b6h s ASP 298 Ca 0.64 -1.85 0.07 0.00 -0.52 0.00 0.00 52.55 50.88 1b6h s ASP 298 Cb -0.33 -2.29 0.80 0.00 -1.46 0.00 0.00 42.92 39.63 1b6h s ASP 298 CO 0.28 -0.97 2.01 0.03 0.52 0.00 0.00 175.17 177.05 1b6h h ARG 299 N 8.79 0.52 -0.49 4.34 3.08 -1.92 -2.04 114.38 126.66 1b6h h ARG 299 Ca -0.12 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 1b6h h ARG 299 Cb 1.07 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1b6h h ARG 299 CO 1.02 0.40 0.30 0.22 -1.07 0.00 0.00 179.97 180.84 1b6h h ASP 300 N 0.53 0.58 -0.29 7.04 1.82 -1.95 0.26 116.42 124.41 1b6h h ASP 300 Ca 0.14 -0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1b6h h ASP 300 Cb 0.04 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 39.89 1b6h h ASP 300 CO -0.02 0.46 0.12 0.40 -1.61 0.00 0.00 179.24 178.59 1b6h h ILE 301 N 0.65 1.17 0.32 2.25 2.04 -1.80 -1.09 117.51 121.04 1b6h h ILE 301 Ca 0.17 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1b6h h ILE 301 Cb -0.02 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1b6h h ILE 301 CO -0.03 0.17 -0.15 0.40 0.00 0.00 0.00 178.15 178.54 1b6h h ILE 302 N 0.32 0.71 -0.16 -0.67 2.04 -1.16 0.28 117.51 118.86 1b6h h ILE 302 Ca 0.10 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 1b6h h ILE 302 Cb 0.16 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1b6h h ILE 302 CO -0.01 0.05 -0.46 0.58 0.00 0.00 0.00 178.15 178.31 1b6h h VAL 303 N -0.55 1.34 0.05 1.67 2.07 -0.54 0.22 116.25 120.51 1b6h h VAL 303 Ca -0.04 -1.72 -0.35 0.00 0.82 0.00 0.00 66.70 65.40 1b6h h VAL 303 Cb 0.41 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 1b6h h VAL 303 CO 0.07 0.53 -2.07 0.59 0.02 0.00 0.00 177.57 176.71 1b6h n ASN 304 N -4.22 1.47 -0.08 0.57 3.02 -0.42 -0.75 115.26 114.85 1b6h n ASN 304 Ca -0.07 0.17 -0.10 0.00 -0.03 0.00 0.00 54.58 54.55 1b6h n ASN 304 Cb 0.57 -0.31 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 1b6h n ASN 304 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1b6h n LYS 305 N -3.22 0.49 0.06 3.52 4.01 0.24 -4.28 118.16 118.98 1b6h n LYS 305 Ca -0.31 0.49 -0.12 0.00 -0.51 0.00 0.00 58.31 57.87 1b6h n LYS 305 Cb 1.05 -1.67 -0.08 0.00 -0.51 0.00 0.00 35.03 33.82 1b6h n LYS 305 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1b6h h VAL 306 N -1.00 0.91 0.00 -0.18 2.07 -0.51 -3.41 116.25 114.13 1b6h h VAL 306 Ca -0.11 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1b6h h VAL 306 Cb 0.78 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1b6h h VAL 306 CO -0.06 0.22 -0.48 0.50 0.02 0.00 0.00 177.57 177.76 1b6h h LYS 307 N -0.79 0.00 -6.31 1.57 3.64 -0.74 -3.49 116.57 110.44 1b6h h LYS 307 Ca -0.02 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.90 1b6h h LYS 307 Cb 0.53 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1b6h h LYS 307 CO 0.04 0.07 -0.92 -1.71 -2.27 0.00 0.00 179.45 174.66 1b6h n ASN 308 N -4.63 -3.43 0.00 4.20 5.15 0.07 -4.90 115.26 111.72 1b6h n ASN 308 Ca -0.08 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.90 1b6h n ASN 308 Cb 0.26 -3.29 0.00 0.00 -0.53 0.00 0.00 39.78 36.22 1b6h n ASN 308 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b6h n GLN 309 N -4.28 2.54 0.00 1.20 6.02 -1.26 -4.94 117.38 116.67 1b6h n GLN 309 Ca -0.18 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.43 1b6h n GLN 309 Cb 0.63 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.89 1b6h n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b6h n GLY 310 N -0.44 0.94 3.76 1.08 0.00 -1.26 -4.96 105.19 104.30 1b6h n GLY 310 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1b6h n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b6h s ASP 311 N -2.08 4.29 -0.09 1.61 1.01 -1.26 -4.79 116.67 115.36 1b6h s ASP 311 Ca 0.00 1.83 0.02 0.00 0.71 0.00 0.00 52.55 55.11 1b6h s ASP 311 Cb 0.00 -2.50 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 1b6h s ASP 311 CO 0.00 -2.17 -0.14 -0.76 0.21 0.00 0.00 175.17 172.30 1b6h s LEU 312 N -6.00 2.69 0.26 1.23 2.01 -1.05 -4.92 118.68 112.90 1b6h s LEU 312 Ca 0.62 -0.27 -0.31 0.00 0.01 0.00 0.00 54.13 54.18 1b6h s LEU 312 Cb -0.18 -1.57 -0.13 0.00 0.01 0.00 0.00 46.19 44.32 1b6h s LEU 312 CO 0.56 0.26 1.35 -0.81 1.01 0.00 0.00 176.35 178.72 1b6h n PRO 313 N 2.90 1.96 -4.32 1.29 -0.04 -1.26 -0.17 135.00 135.36 1b6h n PRO 313 Ca -0.18 0.69 -0.33 0.00 -0.04 0.00 0.00 63.50 63.65 1b6h n PRO 313 Cb 0.52 -2.31 -0.09 0.00 -0.04 0.00 0.00 33.50 31.58 1b6h n PRO 313 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b6h s ALA 314 N -0.32 3.26 0.00 0.55 0.00 -0.51 -4.70 121.76 120.04 1b6h s ALA 314 Ca 0.65 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1b6h s ALA 314 Cb -0.65 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1b6h s ALA 314 CO 0.53 0.64 0.45 2.48 0.00 0.00 0.00 175.76 179.85 1b6h n TYR 315 N 1.52 0.00 -4.17 0.00 0.18 -1.26 -4.40 117.16 109.04 1b6h n TYR 315 Ca -0.15 -0.10 -0.14 0.00 1.88 0.00 0.00 57.90 59.38 1b6h n TYR 315 Cb 0.53 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.40 1b6h n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b6h s SER 316 N -0.20 0.72 -0.15 9.48 1.04 -1.26 -4.85 113.70 118.47 1b6h s SER 316 Ca 0.00 -1.45 -0.11 0.00 0.48 0.00 0.00 55.95 54.87 1b6h s SER 316 Cb 0.00 0.53 -0.06 0.00 0.10 0.00 0.00 66.02 66.59 1b6h s SER 316 CO 0.00 -1.06 -0.11 0.22 0.98 0.00 0.00 173.24 173.27 1b6h h TYR 317 N 2.31 0.00 -2.95 5.02 3.20 -1.98 -3.45 116.97 119.12 1b6h h TYR 317 Ca -0.30 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.05 1b6h h TYR 317 Cb 1.24 0.00 0.04 0.00 1.54 0.00 0.00 36.73 39.55 1b6h h TYR 317 CO 1.01 0.25 0.82 0.99 -1.64 0.00 0.00 178.16 179.60 1b6h s THR 318 N -2.24 2.82 0.32 1.81 2.01 -1.26 -4.68 115.64 114.41 1b6h s THR 318 Ca -0.17 0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 1b6h s THR 318 Cb 0.03 -3.38 -0.11 0.00 0.01 0.00 0.00 72.50 69.04 1b6h s THR 318 CO 0.28 0.05 1.49 -2.84 -0.69 0.00 0.00 174.62 172.91 1b6h s PRO 319 N 0.91 4.17 0.60 4.92 0.02 -1.26 -4.88 135.00 139.48 1b6h s PRO 319 Ca 0.67 2.48 0.40 0.00 0.02 0.00 0.00 61.00 64.57 1b6h s PRO 319 Cb -0.42 -3.03 2.05 0.00 0.02 0.00 0.00 34.50 33.13 1b6h s PRO 319 CO 0.33 -0.50 2.21 -1.00 -0.33 0.00 0.00 177.00 177.70 1b6h h PRO 320 N 4.05 0.00 -0.70 5.54 0.13 -1.94 -1.53 132.00 137.55 1b6h h PRO 320 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1b6h h PRO 320 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1b6h h PRO 320 CO 0.72 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.97 1b6h n TYR 321 N -2.98 1.18 -2.07 1.56 0.18 -1.26 -4.66 117.16 109.11 1b6h n TYR 321 Ca -0.02 -0.54 -0.39 0.00 1.88 0.00 0.00 57.90 58.83 1b6h n TYR 321 Cb 0.12 -0.10 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 1b6h n TYR 321 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1b6h s THR 322 N -1.33 2.67 -0.10 -3.48 2.01 -0.58 -4.89 115.64 109.95 1b6h s THR 322 Ca 0.50 0.57 -0.29 0.00 0.31 0.00 0.00 61.69 62.77 1b6h s THR 322 Cb 0.28 -3.32 -0.06 0.00 0.01 0.00 0.00 72.50 69.41 1b6h s THR 322 CO 0.30 0.05 2.01 -0.62 -0.69 0.00 0.00 174.62 175.67 1b6h s ASP 323 N -0.93 6.06 0.00 3.53 -1.08 -1.26 -1.44 116.67 121.55 1b6h s ASP 323 Ca 0.60 2.21 0.00 0.00 -0.52 0.00 0.00 52.55 54.84 1b6h s ASP 323 Cb -0.36 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.58 1b6h s ASP 323 CO 0.45 -1.43 0.00 0.61 0.52 0.00 0.00 175.17 175.32 1b6h n GLY 324 N 5.03 0.47 3.68 2.66 0.00 -1.26 -4.01 105.19 111.76 1b6h n GLY 324 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1b6h n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6h s ALA 325 N -2.00 3.49 -0.43 4.61 0.00 -0.52 -4.63 121.76 122.27 1b6h s ALA 325 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.89 1b6h s ALA 325 Cb 0.00 -2.95 0.25 0.00 0.00 0.00 0.00 23.12 20.42 1b6h s ALA 325 CO 0.00 -0.39 0.55 1.17 0.00 0.00 0.00 175.76 177.09 1b6h n LYS 326 N 4.60 0.98 -3.00 0.00 3.00 -1.26 -4.83 118.16 117.65 1b6h n LYS 326 Ca -0.02 -3.46 -0.31 0.00 -0.00 0.00 0.00 58.31 54.53 1b6h n LYS 326 Cb 0.50 -1.40 -0.04 0.00 0.00 0.00 0.00 35.03 34.09 1b6h n LYS 326 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1b6h s LEU 327 N -1.34 3.94 -0.29 3.14 1.43 -1.26 -4.66 118.68 119.63 1b6h s LEU 327 Ca 0.36 1.15 -0.13 0.00 -1.03 0.00 0.00 54.13 54.48 1b6h s LEU 327 Cb 0.16 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1b6h s LEU 327 CO -0.10 -0.31 0.26 -0.69 0.23 0.00 0.00 176.35 175.75 1b6h s VAL 328 N -2.20 5.26 -0.08 -1.59 1.01 -1.26 -5.04 120.40 116.50 1b6h s VAL 328 Ca 0.52 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 1b6h s VAL 328 Cb -0.10 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1b6h s VAL 328 CO 0.26 0.17 1.43 -0.70 0.00 0.00 0.00 175.10 176.26 1b6h s GLU 329 N 1.87 4.23 0.69 2.72 2.12 -1.26 -4.97 118.70 124.10 1b6h s GLU 329 Ca 0.10 1.92 -0.15 0.00 0.36 0.00 0.00 54.97 57.19 1b6h s GLU 329 Cb -0.16 -3.79 0.02 0.00 0.26 0.00 0.00 34.13 30.46 1b6h s GLU 329 CO 0.11 -0.72 1.16 -1.25 -0.54 0.00 0.00 175.26 174.02 1b6h s PRO 330 N 3.39 2.48 0.31 4.30 0.04 -1.26 -4.95 135.00 139.31 1b6h s PRO 330 Ca 0.63 1.60 0.02 0.00 0.04 0.00 0.00 61.00 63.29 1b6h s PRO 330 Cb -0.28 -1.89 0.52 0.00 0.04 0.00 0.00 34.50 32.88 1b6h s PRO 330 CO 0.23 -1.54 1.87 0.93 0.04 0.00 0.00 177.00 178.53 1b6h h GLU 331 N -0.08 0.70 -0.09 4.56 4.39 -2.01 -2.52 114.58 119.53 1b6h h GLU 331 Ca -0.47 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 59.12 1b6h h GLU 331 Cb 1.27 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1b6h h GLU 331 CO 0.52 0.64 0.09 0.11 -1.16 0.00 0.00 179.01 179.21 1b6h h TRP 332 N 0.68 0.00 0.00 4.33 5.08 -1.97 -0.96 115.95 123.11 1b6h h TRP 332 Ca 0.15 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.06 1b6h h TRP 332 Cb 0.27 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.42 1b6h h TRP 332 CO 0.01 0.00 -0.29 0.35 -1.28 0.00 0.00 178.44 177.23 1b6h h PHE 333 N 0.00 0.00 0.00 0.12 3.57 -1.82 -2.79 116.94 116.02 1b6h h PHE 333 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1b6h h PHE 333 Cb 0.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1b6h h PHE 333 CO 0.00 0.29 -0.86 0.87 -2.23 0.00 0.00 178.31 176.39 1b6h h LYS 334 N 0.00 0.00 -6.99 1.11 1.57 -1.29 -3.47 116.57 107.49 1b6h h LYS 334 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.37 1b6h h LYS 334 Cb 0.92 0.00 0.22 0.00 0.08 0.00 0.00 32.23 33.44 1b6h h LYS 334 CO 0.04 0.00 -0.15 0.91 -0.57 0.00 0.00 179.45 179.68 1b6h n TRP 335 N -2.60 -2.31 -2.33 -1.35 8.01 -1.04 -5.00 117.44 110.81 1b6h n TRP 335 Ca 0.01 -0.40 -0.28 0.00 -1.31 0.00 0.00 57.50 55.52 1b6h n TRP 335 Cb 0.53 -1.54 0.03 0.00 -2.01 0.00 0.00 31.31 28.31 1b6h n TRP 335 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 1b6h s SER 336 N -2.58 5.75 0.33 -0.99 1.04 -1.26 -4.93 113.70 111.06 1b6h s SER 336 Ca 0.67 0.86 0.06 0.00 0.48 0.00 0.00 55.95 58.03 1b6h s SER 336 Cb -0.20 -1.90 0.58 0.00 0.10 0.00 0.00 66.02 64.60 1b6h s SER 336 CO 0.62 -0.99 1.80 -0.61 0.98 0.00 0.00 173.24 175.04 1b6h h GLN 337 N -0.17 0.33 -0.62 4.02 5.75 -1.95 -1.69 115.11 120.77 1b6h h GLN 337 Ca -0.46 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 57.93 1b6h h GLN 337 Cb 1.24 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 1b6h h GLN 337 CO 0.61 0.54 0.35 -0.56 -2.65 0.00 0.00 178.83 177.13 1b6h h GLN 338 N 0.30 0.86 -0.61 1.69 -0.00 -1.98 0.29 115.11 115.65 1b6h h GLN 338 Ca 0.05 -0.09 -0.08 0.00 -0.00 0.00 0.00 58.65 58.52 1b6h h GLN 338 Cb 0.57 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.48 27.86 1b6h h GLN 338 CO 0.04 0.63 0.06 -0.22 -0.00 0.00 0.00 178.83 179.34 1b6h h LYS 339 N 0.84 1.04 -0.75 0.06 3.64 -1.86 -0.90 116.57 118.64 1b6h h LYS 339 Ca 0.22 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1b6h h LYS 339 Cb 0.02 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1b6h h LYS 339 CO -0.04 0.99 0.45 0.00 -2.27 0.00 0.00 179.45 178.58 1b6h h ARG 340 N 0.94 1.02 -0.23 1.90 3.08 -0.74 -2.35 114.38 118.01 1b6h h ARG 340 Ca 0.18 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1b6h h ARG 340 Cb 0.49 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1b6h h ARG 340 CO 0.02 0.73 0.14 -0.91 -1.07 0.00 0.00 179.97 178.88 1b6h h ASN 341 N 1.03 0.28 -0.30 7.04 2.35 0.20 -0.80 115.58 125.37 1b6h h ASN 341 Ca 0.27 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.00 1b6h h ASN 341 Cb -0.03 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1b6h h ASN 341 CO -0.05 0.24 0.14 -0.33 -1.65 0.00 0.00 177.43 175.78 1b6h h GLU 342 N 0.29 0.29 -0.55 0.81 4.39 -1.05 0.13 114.58 118.89 1b6h h GLU 342 Ca 0.08 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.80 1b6h h GLU 342 Cb 0.01 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1b6h h GLU 342 CO -0.02 0.19 0.31 1.49 -1.16 0.00 0.00 179.01 179.82 1b6h h GLU 343 N 0.30 0.58 0.07 2.33 4.57 -1.30 0.11 114.58 121.24 1b6h h GLU 343 Ca 0.13 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1b6h h GLU 343 Cb 0.05 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1b6h h GLU 343 CO -0.09 0.38 -0.13 0.00 -1.18 0.00 0.00 179.01 177.99 1b6h h ALA 344 N 1.27 -0.21 -0.85 2.92 0.00 -0.52 -1.05 119.26 120.82 1b6h h ALA 344 Ca 0.23 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1b6h h ALA 344 Cb 0.09 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1b6h h ALA 344 CO -0.13 -0.64 0.56 0.87 0.00 0.00 0.00 179.25 179.90 1b6h h LYS 345 N -0.26 1.08 -0.38 0.00 1.57 -0.22 -1.14 116.57 117.23 1b6h h LYS 345 Ca 0.02 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1b6h h LYS 345 Cb 0.28 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1b6h h LYS 345 CO -0.08 0.71 0.18 -0.22 -0.57 0.00 0.00 179.45 179.47 1b6h h LYS 346 N 1.11 0.36 -0.52 3.15 3.64 -0.54 0.68 116.57 124.45 1b6h h LYS 346 Ca 0.33 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1b6h h LYS 346 Cb -0.06 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1b6h h LYS 346 CO -0.09 0.24 0.09 -0.07 -2.27 0.00 0.00 179.45 177.35 1b6h h LEU 347 N 0.37 0.81 -0.54 5.20 3.38 -0.54 0.22 115.31 124.20 1b6h h LEU 347 Ca 0.16 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1b6h h LEU 347 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1b6h h LEU 347 CO -0.13 0.86 -0.00 -0.07 0.09 0.00 0.00 178.44 179.19 1b6h h LEU 348 N 0.73 0.94 -0.85 1.67 3.38 -1.07 0.83 115.31 120.94 1b6h h LEU 348 Ca 0.16 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1b6h h LEU 348 Cb 0.39 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1b6h h LEU 348 CO 0.01 1.02 0.56 0.00 0.09 0.00 0.00 178.44 180.12 1b6h h ALA 349 N 0.96 1.10 0.00 1.53 0.00 -0.62 -0.86 119.26 121.37 1b6h h ALA 349 Ca 0.15 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1b6h h ALA 349 Cb 0.54 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1b6h h ALA 349 CO 0.03 0.44 -0.27 0.93 0.00 0.00 0.00 179.25 180.38 1b6h h GLU 350 N 1.11 0.00 0.00 0.00 5.08 -0.49 -2.86 114.58 117.42 1b6h h GLU 350 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1b6h h GLU 350 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1b6h h GLU 350 CO -0.09 0.27 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 1b6h n ALA 351 N -2.45 2.54 0.00 3.43 0.00 0.24 -4.90 120.51 119.37 1b6h n ALA 351 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1b6h n ALA 351 Cb 0.32 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1b6h n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b6h n GLY 352 N 1.12 0.82 3.80 0.00 0.00 -1.07 -5.07 105.19 104.80 1b6h n GLY 352 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1b6h n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b6h s PHE 353 N -2.00 3.74 0.39 1.61 0.40 -0.87 -4.98 117.98 116.27 1b6h s PHE 353 Ca 0.00 1.16 0.05 0.00 -0.60 0.00 0.00 56.93 57.55 1b6h s PHE 353 Cb 0.00 -2.47 -0.02 0.00 0.51 0.00 0.00 43.02 41.04 1b6h s PHE 353 CO 0.00 0.52 0.19 0.25 0.70 0.00 0.00 175.22 176.89 1b6h n THR 354 N 2.09 0.00 -0.08 0.64 -2.24 -0.81 -4.27 114.28 109.62 1b6h n THR 354 Ca -0.10 -2.42 -0.04 0.00 -2.27 0.00 0.00 64.05 59.22 1b6h n THR 354 Cb 0.51 0.98 0.17 0.00 -2.10 0.00 0.00 70.33 69.89 1b6h n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b6h h ALA 355 N 1.81 1.08 0.00 6.98 0.00 -1.98 -1.65 119.26 125.51 1b6h h ALA 355 Ca -0.29 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.15 1b6h h ALA 355 Cb 1.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1b6h h ALA 355 CO 0.45 0.57 -0.84 0.22 0.00 0.00 0.00 179.25 179.65 1b6h h ASP 356 N 0.66 0.00 -2.30 0.00 1.82 -2.01 -3.36 116.42 111.23 1b6h h ASP 356 Ca 0.12 0.00 -0.58 0.00 -0.39 0.00 0.00 57.03 56.17 1b6h h ASP 356 Cb 0.53 0.00 -0.40 0.00 0.68 0.00 0.00 39.33 40.14 1b6h h ASP 356 CO 0.03 0.84 -0.90 2.29 -1.61 0.00 0.00 179.24 179.89 1b6h n LYS 357 N -3.43 1.06 -1.46 0.28 0.00 -1.12 -5.11 118.16 108.37 1b6h n LYS 357 Ca 0.00 -3.66 -0.29 0.00 -0.00 0.00 0.00 58.31 54.36 1b6h n LYS 357 Cb 0.83 -1.70 0.17 0.00 -0.00 0.00 0.00 35.03 34.33 1b6h n LYS 357 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1b6h s PRO 358 N -1.10 0.53 -0.21 -1.58 0.04 -0.63 -1.92 135.00 130.12 1b6h s PRO 358 Ca 0.34 0.14 -0.16 0.00 0.04 0.00 0.00 61.00 61.37 1b6h s PRO 358 Cb 0.10 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 1b6h s PRO 358 CO -0.13 -2.58 0.40 -1.17 0.04 0.00 0.00 177.00 173.56 1b6h s LEU 359 N -6.24 4.14 -0.05 -3.56 2.96 -1.26 -4.88 118.68 109.79 1b6h s LEU 359 Ca 0.67 0.49 0.03 0.00 -0.22 0.00 0.00 54.13 55.10 1b6h s LEU 359 Cb -0.13 -2.51 0.01 0.00 0.50 0.00 0.00 46.19 44.06 1b6h s LEU 359 CO 0.54 -0.09 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.47 1b6h s THR 360 N 1.40 1.04 0.33 3.68 2.01 -1.26 -1.07 115.64 121.78 1b6h s THR 360 Ca 0.19 -0.47 -0.19 0.00 0.31 0.00 0.00 61.69 61.54 1b6h s THR 360 Cb -0.15 -0.94 0.04 0.00 0.01 0.00 0.00 72.50 71.46 1b6h s THR 360 CO 0.08 0.32 0.75 0.72 -0.69 0.00 0.00 174.62 175.81 1b6h s PHE 361 N 0.40 -0.04 0.25 4.92 -0.12 -0.53 -4.99 117.98 117.86 1b6h s PHE 361 Ca -0.08 -0.52 -0.05 0.00 -0.05 0.00 0.00 56.93 56.23 1b6h s PHE 361 Cb -0.13 0.77 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 1b6h s PHE 361 CO 0.02 -1.39 0.51 -0.51 -0.05 0.00 0.00 175.22 173.80 1b6h s ASP 362 N -2.99 6.47 -0.30 1.98 -0.00 -1.26 -0.66 116.67 119.90 1b6h s ASP 362 Ca 0.13 0.69 0.01 0.00 -0.00 0.00 0.00 52.55 53.39 1b6h s ASP 362 Cb -0.06 -2.13 0.09 0.00 -0.00 0.00 0.00 42.92 40.82 1b6h s ASP 362 CO 0.09 -0.13 0.05 -0.22 -0.00 0.00 0.00 175.17 174.96 1b6h s LEU 363 N -3.31 3.23 0.02 1.23 2.96 0.14 -2.84 118.68 120.10 1b6h s LEU 363 Ca 0.43 -1.73 -0.20 0.00 -0.22 0.00 0.00 54.13 52.42 1b6h s LEU 363 Cb -0.11 -1.21 -0.06 0.00 0.50 0.00 0.00 46.19 45.31 1b6h s LEU 363 CO 0.28 -0.36 0.58 -0.22 -1.32 0.00 0.00 176.35 175.31 1b6h s LEU 364 N 1.31 4.46 0.05 -0.68 2.96 -0.19 -0.81 118.68 125.77 1b6h s LEU 364 Ca 0.07 1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 55.08 1b6h s LEU 364 Cb -0.18 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 43.60 1b6h s LEU 364 CO -0.15 0.17 0.19 -0.72 -1.32 0.00 0.00 176.35 174.51 1b6h s TYR 365 N -0.52 0.08 0.06 5.38 -0.85 0.31 -0.51 117.35 121.30 1b6h s TYR 365 Ca 0.30 -0.33 -0.26 0.00 -0.52 0.00 0.00 57.07 56.26 1b6h s TYR 365 Cb -0.19 -0.04 -0.06 0.00 0.38 0.00 0.00 41.96 42.06 1b6h s TYR 365 CO 0.18 -0.44 0.82 0.54 -1.52 0.00 0.00 175.55 175.13 1b6h s ASN 366 N -2.18 7.29 -0.27 -0.18 4.22 -1.26 -1.24 114.94 121.32 1b6h s ASN 366 Ca -0.04 1.54 -0.35 0.00 -2.14 0.00 0.00 52.86 51.87 1b6h s ASN 366 Cb -0.00 -2.50 -0.16 0.00 1.28 0.00 0.00 41.25 39.87 1b6h s ASN 366 CO -0.05 -0.00 1.13 0.41 -2.04 0.00 0.00 177.10 176.55 1b6h n THR 367 N 2.78 0.00 0.00 0.54 -1.04 -0.64 -4.80 114.28 111.13 1b6h n THR 367 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1b6h n THR 367 Cb 0.50 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 1b6h n THR 367 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1b6h n SER 368 N 2.54 0.00 -0.03 8.00 2.88 -1.26 -4.79 113.62 120.96 1b6h n SER 368 Ca 0.22 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.61 1b6h n SER 368 Cb -0.01 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.41 1b6h n SER 368 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1b6h h ASP 369 N 0.00 0.87 0.16 -3.46 1.82 -1.92 -2.02 116.42 111.88 1b6h h ASP 369 Ca 0.00 -0.52 -0.00 0.00 -0.39 0.00 0.00 57.03 56.12 1b6h h ASP 369 Cb 0.00 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.75 1b6h h ASP 369 CO 0.00 1.31 -0.12 0.25 -1.61 0.00 0.00 179.24 179.07 1b6h h LEU 370 N 0.54 -0.30 -0.91 2.28 5.85 -1.90 -0.87 115.31 120.00 1b6h h LEU 370 Ca -0.02 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1b6h h LEU 370 Cb 1.28 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1b6h h LEU 370 CO 0.14 -0.19 -0.42 0.45 -0.34 0.00 0.00 178.44 178.08 1b6h h HIS 371 N -0.29 0.31 -0.02 1.25 3.86 -1.87 -1.06 115.15 117.33 1b6h h HIS 371 Ca -0.01 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1b6h h HIS 371 Cb 0.25 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 1b6h h HIS 371 CO -0.10 0.65 0.01 -0.22 0.86 0.00 0.00 177.93 179.12 1b6h h LYS 372 N 0.22 0.04 -0.71 2.45 3.64 -1.15 0.17 116.57 121.21 1b6h h LYS 372 Ca 0.02 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1b6h h LYS 372 Cb 0.84 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 1b6h h LYS 372 CO 0.07 0.22 0.45 0.87 -2.27 0.00 0.00 179.45 178.79 1b6h h LYS 373 N -0.15 0.86 -0.64 1.90 1.57 -1.02 0.11 116.57 119.22 1b6h h LYS 373 Ca 0.01 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1b6h h LYS 373 Cb 0.19 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1b6h h LYS 373 CO -0.00 0.57 0.19 -0.07 -0.57 0.00 0.00 179.45 179.57 1b6h h LEU 374 N 0.89 0.93 -0.89 2.94 3.38 -1.06 -2.14 115.31 119.36 1b6h h LEU 374 Ca 0.28 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1b6h h LEU 374 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1b6h h LEU 374 CO -0.10 0.90 -0.19 0.00 0.09 0.00 0.00 178.44 179.14 1b6h h ALA 375 N 1.07 1.06 -0.43 1.53 0.00 -0.13 0.51 119.26 122.87 1b6h h ALA 375 Ca 0.20 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1b6h h ALA 375 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1b6h h ALA 375 CO -0.01 0.57 0.14 0.82 0.00 0.00 0.00 179.25 180.77 1b6h h ILE 376 N 0.54 1.22 -0.33 0.00 2.04 -0.61 0.87 117.51 121.23 1b6h h ILE 376 Ca 0.09 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1b6h h ILE 376 Cb 0.63 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1b6h h ILE 376 CO 0.04 0.26 0.15 0.00 0.00 0.00 0.00 178.15 178.60 1b6h h ALA 377 N 0.99 0.43 -0.67 1.87 0.00 -1.01 -1.44 119.26 119.42 1b6h h ALA 377 Ca 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1b6h h ALA 377 Cb 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1b6h h ALA 377 CO -0.01 0.00 0.40 0.28 0.00 0.00 0.00 179.25 179.93 1b6h h VAL 378 N 0.39 1.20 -0.65 0.00 2.07 -0.81 0.11 116.25 118.56 1b6h h VAL 378 Ca 0.11 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1b6h h VAL 378 Cb 0.15 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1b6h h VAL 378 CO -0.01 0.20 0.40 0.00 0.02 0.00 0.00 177.57 178.18 1b6h h ALA 379 N 1.21 0.84 -0.31 1.67 0.00 -0.58 0.19 119.26 122.28 1b6h h ALA 379 Ca 0.24 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1b6h h ALA 379 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1b6h h ALA 379 CO -0.04 0.16 0.02 1.03 0.00 0.00 0.00 179.25 180.42 1b6h h SER 380 N 0.79 0.52 -0.36 0.00 0.87 -0.76 -0.58 113.55 114.03 1b6h h SER 380 Ca 0.26 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1b6h h SER 380 Cb 0.01 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1b6h h SER 380 CO -0.10 0.68 0.20 0.40 -0.53 0.00 0.00 176.83 177.48 1b6h h ILE 381 N 0.35 1.14 -0.38 2.23 2.04 -0.52 -0.58 117.51 121.78 1b6h h ILE 381 Ca 0.09 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 1b6h h ILE 381 Cb 0.40 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1b6h h ILE 381 CO 0.01 0.14 -0.18 -0.50 0.00 0.00 0.00 178.15 177.63 1b6h h TRP 382 N 0.46 0.80 -0.16 1.37 6.55 -0.52 0.14 115.95 124.59 1b6h h TRP 382 Ca 0.13 -0.16 -0.01 0.00 0.95 0.00 0.00 58.89 59.79 1b6h h TRP 382 Cb 0.05 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.15 1b6h h TRP 382 CO -0.03 0.84 0.05 -0.22 -1.05 0.00 0.00 178.44 178.03 1b6h h LYS 383 N 0.64 0.24 -0.05 0.49 1.63 -0.86 0.84 116.57 119.49 1b6h h LYS 383 Ca 0.10 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1b6h h LYS 383 Cb 0.65 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1b6h h LYS 383 CO 0.05 0.37 -0.02 -0.22 -3.45 0.00 0.00 179.45 176.18 1b6h h LYS 384 N 0.07 0.10 0.02 1.90 3.64 -1.01 -1.18 116.57 120.12 1b6h h LYS 384 Ca 0.05 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1b6h h LYS 384 Cb 0.23 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1b6h h LYS 384 CO -0.00 0.46 -0.94 -0.91 -2.27 0.00 0.00 179.45 175.79 1b6h h ASN 385 N -0.26 0.13 0.00 4.20 4.21 -0.75 -3.39 115.58 119.72 1b6h h ASN 385 Ca 0.01 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.40 1b6h h ASN 385 Cb 0.43 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1b6h h ASN 385 CO 0.01 0.99 0.00 -0.11 -1.29 0.00 0.00 177.43 177.03 1b6h n LEU 386 N -3.53 0.50 -1.26 1.61 7.94 0.25 -4.80 117.00 117.70 1b6h n LEU 386 Ca -0.02 -0.54 -0.12 0.00 -1.11 0.00 0.00 56.01 54.22 1b6h n LEU 386 Cb 0.87 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.80 1b6h n LEU 386 CO 0.47 0.12 -0.15 0.61 -1.11 0.00 0.00 177.39 177.34 1b6h n GLY 387 N 0.08 0.30 3.88 -3.96 0.00 -0.44 -4.93 105.19 100.12 1b6h n GLY 387 Ca 0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1b6h n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b6h s VAL 388 N -2.56 5.21 -0.14 1.61 -7.23 -1.15 -4.53 120.40 111.60 1b6h s VAL 388 Ca 0.00 -0.34 -0.03 0.00 -1.81 0.00 0.00 61.98 59.79 1b6h s VAL 388 Cb 0.00 -3.48 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 1b6h s VAL 388 CO 0.00 0.24 -0.03 0.20 -0.31 0.00 0.00 175.10 175.21 1b6h s ASN 389 N -2.16 4.91 0.06 4.85 0.01 -0.23 -3.37 114.94 119.00 1b6h s ASN 389 Ca 0.30 -0.07 0.07 0.00 -0.71 0.00 0.00 52.86 52.44 1b6h s ASN 389 Cb -0.13 -1.72 -0.03 0.00 0.41 0.00 0.00 41.25 39.79 1b6h s ASN 389 CO 0.22 0.21 -0.19 0.68 -1.51 0.00 0.00 177.10 176.50 1b6h s VAL 390 N 0.14 1.53 -0.28 1.60 -7.23 -1.26 -1.46 120.40 113.44 1b6h s VAL 390 Ca -0.01 -1.23 -0.06 0.00 -1.81 0.00 0.00 61.98 58.88 1b6h s VAL 390 Cb -0.13 -1.36 0.01 0.00 0.56 0.00 0.00 36.38 35.46 1b6h s VAL 390 CO 0.03 0.09 0.05 0.20 -0.31 0.00 0.00 175.10 175.15 1b6h s ASN 391 N -1.35 4.96 0.29 4.85 0.02 0.16 -4.95 114.94 118.92 1b6h s ASN 391 Ca 0.06 -0.71 -0.29 0.00 -1.02 0.00 0.00 52.86 50.90 1b6h s ASN 391 Cb -0.09 -1.84 -0.09 0.00 0.02 0.00 0.00 41.25 39.25 1b6h s ASN 391 CO 0.02 -0.17 1.03 -0.76 0.02 0.00 0.00 177.10 177.25 1b6h s LEU 392 N 1.47 4.51 -0.03 0.60 1.02 -1.26 -0.69 118.68 124.31 1b6h s LEU 392 Ca 0.02 2.12 -0.01 0.00 0.02 0.00 0.00 54.13 56.28 1b6h s LEU 392 Cb -0.17 -3.72 0.03 0.00 0.02 0.00 0.00 46.19 42.35 1b6h s LEU 392 CO 0.01 -0.09 0.04 -1.61 0.02 0.00 0.00 176.35 174.72 1b6h s GLU 393 N -1.55 -0.05 -0.00 1.70 2.02 0.01 -4.89 118.70 115.94 1b6h s GLU 393 Ca 0.46 0.25 -0.01 0.00 0.02 0.00 0.00 54.97 55.69 1b6h s GLU 393 Cb -0.28 -0.33 -0.04 0.00 0.10 0.00 0.00 34.13 33.58 1b6h s GLU 393 CO 0.35 -0.22 0.11 0.54 0.02 0.00 0.00 175.26 176.06 1b6h s ASN 394 N 1.44 5.87 0.01 -0.19 4.22 -1.26 -0.53 114.94 124.50 1b6h s ASN 394 Ca -0.04 0.20 0.01 0.00 -2.14 0.00 0.00 52.86 50.88 1b6h s ASN 394 Cb -0.13 -1.73 -0.01 0.00 1.28 0.00 0.00 41.25 40.66 1b6h s ASN 394 CO -0.03 0.27 -0.03 -1.10 -2.04 0.00 0.00 177.10 174.16 1b6h s GLN 395 N -1.82 0.26 0.78 3.55 -0.21 -0.37 -4.87 119.66 116.99 1b6h s GLN 395 Ca 0.24 -0.35 -0.14 0.00 0.02 0.00 0.00 55.36 55.14 1b6h s GLN 395 Cb -0.12 -0.10 0.07 0.00 1.00 0.00 0.00 33.01 33.86 1b6h s GLN 395 CO 0.16 0.02 1.19 -1.21 -2.12 0.00 0.00 175.29 173.32 1b6h s GLU 396 N -0.73 1.86 0.16 2.91 0.41 -1.26 -1.62 118.70 120.43 1b6h s GLU 396 Ca -0.06 1.68 -0.29 0.00 -0.41 0.00 0.00 54.97 55.89 1b6h s GLU 396 Cb -0.05 -1.81 -0.02 0.00 -1.78 0.00 0.00 34.13 30.47 1b6h s GLU 396 CO -0.00 -2.03 1.55 2.35 -0.49 0.00 0.00 175.26 176.64 1b6h h TRP 397 N -0.73 -1.59 -1.00 1.61 -0.00 -1.91 0.36 115.95 112.68 1b6h h TRP 397 Ca -0.46 0.10 0.01 0.00 -0.00 0.00 0.00 58.89 58.54 1b6h h TRP 397 Cb 1.29 0.79 -0.05 0.00 -0.00 0.00 0.00 29.16 31.18 1b6h h TRP 397 CO 0.48 -0.43 0.66 -0.22 -0.00 0.00 0.00 178.44 178.94 1b6h h LYS 398 N -0.19 1.32 -0.29 2.65 3.64 -1.92 -1.90 116.57 119.89 1b6h h LYS 398 Ca 0.16 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1b6h h LYS 398 Cb 0.53 -0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1b6h h LYS 398 CO -0.77 0.88 -0.04 1.15 -2.27 0.00 0.00 179.45 178.40 1b6h h THR 399 N 1.36 1.27 -0.64 1.00 2.02 -1.71 -2.48 112.91 113.73 1b6h h THR 399 Ca 0.37 -1.03 0.11 0.00 0.77 0.00 0.00 66.41 66.62 1b6h h THR 399 Cb -0.15 1.36 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 1b6h h THR 399 CO -0.08 0.33 0.22 0.15 0.37 0.00 0.00 175.52 176.52 1b6h h PHE 400 N 0.31 0.39 -0.45 3.16 3.57 -0.66 0.90 116.94 124.16 1b6h h PHE 400 Ca 0.08 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 1b6h h PHE 400 Cb 0.50 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1b6h h PHE 400 CO 0.04 0.07 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.93 1b6h h LEU 401 N 0.39 0.90 -0.65 0.59 3.38 -1.26 -2.40 115.31 116.26 1b6h h LEU 401 Ca 0.33 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1b6h h LEU 401 Cb 0.45 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1b6h h LEU 401 CO -0.35 1.07 0.18 0.44 0.09 0.00 0.00 178.44 179.87 1b6h h ASP 402 N 0.77 0.97 -0.55 -0.43 3.32 -0.95 -1.29 116.42 118.26 1b6h h ASP 402 Ca 0.11 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1b6h h ASP 402 Cb 0.73 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1b6h h ASP 402 CO 0.06 0.93 0.31 0.74 -1.72 0.00 0.00 179.24 179.56 1b6h h THR 403 N 0.95 1.01 -0.67 0.35 2.02 -0.71 0.32 112.91 116.19 1b6h h THR 403 Ca 0.21 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1b6h h THR 403 Cb 0.33 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1b6h h THR 403 CO -0.00 0.11 0.12 0.03 0.37 0.00 0.00 175.52 176.15 1b6h h ARG 404 N 0.61 1.10 -0.59 6.66 3.08 -1.13 -1.36 114.38 122.75 1b6h h ARG 404 Ca 0.23 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1b6h h ARG 404 Cb 0.08 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1b6h h ARG 404 CO -0.13 1.00 0.12 0.45 -1.07 0.00 0.00 179.97 180.34 1b6h h HIS 405 N 1.02 0.98 0.00 3.04 3.86 -0.82 -2.66 115.15 120.57 1b6h h HIS 405 Ca 0.20 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1b6h h HIS 405 Cb 0.42 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1b6h h HIS 405 CO 0.03 0.82 -0.24 1.96 0.86 0.00 0.00 177.93 181.36 1b6h h GLN 406 N 0.89 0.00 -0.16 2.45 4.20 -0.50 -3.46 115.11 118.53 1b6h h GLN 406 Ca 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1b6h h GLN 406 Cb 0.36 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1b6h h GLN 406 CO 0.00 0.24 -0.03 0.41 -0.67 0.00 0.00 178.83 178.79 1b6h n GLY 407 N -0.37 0.33 2.61 3.46 0.00 -0.59 -4.94 105.19 105.69 1b6h n GLY 407 Ca -0.01 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1b6h n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b6h n THR 408 N -3.94 4.34 -3.91 2.61 -2.24 -0.72 -4.89 114.28 105.53 1b6h n THR 408 Ca -0.01 -4.14 -0.09 0.00 -2.27 0.00 0.00 64.05 57.54 1b6h n THR 408 Cb 0.48 -1.62 -0.02 0.00 -2.10 0.00 0.00 70.33 67.07 1b6h n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b6h s PHE 409 N -2.60 0.18 0.00 4.78 -0.12 -1.26 -4.95 117.98 114.01 1b6h s PHE 409 Ca 0.53 -0.63 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 1b6h s PHE 409 Cb 0.32 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 43.21 1b6h s PHE 409 CO -0.22 -1.23 0.00 -0.25 -0.05 0.00 0.00 175.22 173.47 1b6h n ASP 410 N -0.75 0.00 -4.02 1.98 10.43 -1.26 -4.69 116.55 118.24 1b6h n ASP 410 Ca -0.04 0.00 -0.20 0.00 2.57 0.00 0.00 54.79 57.12 1b6h n ASP 410 Cb 0.60 -0.27 -0.15 0.00 1.84 0.00 0.00 41.12 43.14 1b6h n ASP 410 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1b6h s VAL 411 N -0.84 0.82 0.03 2.53 1.01 -1.13 -0.79 120.40 122.02 1b6h s VAL 411 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1b6h s VAL 411 Cb 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1b6h s VAL 411 CO 0.00 0.25 -0.15 0.00 0.00 0.00 0.00 175.10 175.20 1b6h s ALA 412 N 0.09 1.29 0.59 5.51 0.00 0.30 -1.02 121.76 128.52 1b6h s ALA 412 Ca -0.02 -0.84 -0.19 0.00 0.00 0.00 0.00 51.96 50.92 1b6h s ALA 412 Cb -0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1b6h s ALA 412 CO 0.00 0.27 1.19 -0.98 0.00 0.00 0.00 175.76 176.24 1b6h s ARG 413 N -1.00 3.02 0.11 0.00 1.04 0.33 0.31 118.95 122.75 1b6h s ARG 413 Ca 0.03 1.76 -0.20 0.00 -1.04 0.00 0.00 55.73 56.28 1b6h s ARG 413 Cb -0.08 -1.94 0.05 0.00 -2.04 0.00 0.00 34.95 30.94 1b6h s ARG 413 CO 0.01 -1.15 0.49 0.00 -0.04 0.00 0.00 175.30 174.61 1b6h s ALA 414 N -1.68 -1.24 -0.16 7.88 0.00 0.52 -4.71 121.76 122.37 1b6h s ALA 414 Ca 0.76 0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.96 1b6h s ALA 414 Cb -0.28 0.63 0.06 0.00 0.00 0.00 0.00 23.12 23.53 1b6h s ALA 414 CO 0.32 -0.63 0.36 0.20 0.00 0.00 0.00 175.76 176.02 1b6h s GLY 415 N -2.49 -0.27 -0.11 0.00 0.00 -1.26 -0.79 107.32 102.40 1b6h s GLY 415 Ca -0.01 1.34 0.02 0.00 0.00 0.00 0.00 44.72 46.07 1b6h s GLY 415 CO -0.09 1.77 -0.19 0.86 0.00 0.00 0.00 173.10 175.45 1b6h s TRP 416 N 1.74 2.66 -0.07 1.90 -0.11 -0.68 -4.95 118.94 119.43 1b6h s TRP 416 Ca -0.07 -0.86 0.01 0.00 1.22 0.00 0.00 56.10 56.41 1b6h s TRP 416 Cb -0.10 -1.76 -0.03 0.00 -1.50 0.00 0.00 33.47 30.08 1b6h s TRP 416 CO -0.11 -0.32 -0.09 0.00 -4.62 0.00 0.00 176.95 171.81 1b6h n ALA 418 N 2.42 1.05 -0.07 0.00 0.00 -0.10 -4.93 120.51 118.89 1b6h n ALA 418 Ca -0.18 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 1b6h n ALA 418 Cb 0.53 -2.26 -0.16 0.00 0.00 0.00 0.00 19.45 17.56 1b6h n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b6h n ASP 419 N -0.80 0.16 -3.86 0.00 8.00 -1.26 -4.92 116.55 113.87 1b6h n ASP 419 Ca 0.11 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.50 1b6h n ASP 419 Cb 0.45 1.32 -0.10 0.00 -0.02 0.00 0.00 41.12 42.76 1b6h n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b6h s TYR 420 N -2.81 0.01 -1.29 1.24 -0.85 -1.26 -4.74 117.35 107.64 1b6h s TYR 420 Ca -0.09 -0.05 -0.18 0.00 -0.52 0.00 0.00 57.07 56.23 1b6h s TYR 420 Cb 0.08 -0.03 0.07 0.00 0.38 0.00 0.00 41.96 42.46 1b6h s TYR 420 CO 0.83 -0.26 1.72 1.21 -1.52 0.00 0.00 175.55 177.54 1b6h s ASN 421 N -1.16 6.83 -0.21 -0.18 3.84 -1.26 -4.60 114.94 118.20 1b6h s ASN 421 Ca -0.12 -2.42 -0.27 0.00 0.21 0.00 0.00 52.86 50.26 1b6h s ASN 421 Cb -0.07 -2.58 0.09 0.00 -0.55 0.00 0.00 41.25 38.15 1b6h s ASN 421 CO 0.01 -1.18 0.84 -0.70 -2.79 0.00 0.00 177.10 173.29 1b6h s GLU 422 N 4.21 0.75 0.41 0.43 -6.30 -1.26 -4.37 118.70 112.58 1b6h s GLU 422 Ca 0.53 0.62 0.18 0.00 -2.50 0.00 0.00 54.97 53.80 1b6h s GLU 422 Cb 0.04 0.36 1.09 0.00 0.00 0.00 0.00 34.13 35.62 1b6h s GLU 422 CO 0.07 -0.15 1.83 -1.35 0.02 0.00 0.00 175.26 175.68 1b6h h PRO 423 N 4.04 0.40 0.00 4.30 0.11 -1.88 -1.47 132.00 137.49 1b6h h PRO 423 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1b6h h PRO 423 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1b6h h PRO 423 CO 0.17 0.26 0.00 1.79 -0.21 0.00 0.00 178.00 180.01 1b6h h THR 424 N 0.41 0.00 0.00 -1.15 1.35 -1.95 -0.22 112.91 111.35 1b6h h THR 424 Ca 0.51 -0.23 -0.00 0.00 -0.55 0.00 0.00 66.41 66.14 1b6h h THR 424 Cb 1.28 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1b6h h THR 424 CO -0.21 0.00 -0.01 -1.28 -0.25 0.00 0.00 175.52 173.77 1b6h h SER 425 N 0.00 0.00 0.00 5.36 0.87 -1.51 0.60 113.55 118.86 1b6h h SER 425 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1b6h h SER 425 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1b6h h SER 425 CO 0.00 0.01 -0.67 0.49 -0.53 0.00 0.00 176.83 176.13 1b6h n PHE 426 N -4.47 0.92 -0.16 2.24 3.01 -0.69 -4.61 117.46 113.70 1b6h n PHE 426 Ca -0.03 0.40 0.12 0.00 1.01 0.00 0.00 57.45 58.95 1b6h n PHE 426 Cb 0.10 -0.83 0.44 0.00 -0.01 0.00 0.00 39.48 39.18 1b6h n PHE 426 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1b6h h LEU 427 N -1.00 0.50 -2.16 4.37 3.38 -0.90 -1.77 115.31 117.72 1b6h h LEU 427 Ca -0.07 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1b6h h LEU 427 Cb 0.67 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1b6h h LEU 427 CO -0.04 0.28 -0.03 0.78 0.09 0.00 0.00 178.44 179.52 1b6h h ASN 428 N 0.54 0.00 0.94 -0.43 2.35 -1.13 -1.88 115.58 115.97 1b6h h ASN 428 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1b6h h ASN 428 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1b6h h ASN 428 CO -0.12 0.03 0.00 0.35 -1.65 0.00 0.00 177.43 176.04 1b6h n THR 429 N -3.24 0.65 0.09 2.81 -2.24 -0.67 -2.46 114.28 109.22 1b6h n THR 429 Ca -0.01 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1b6h n THR 429 Cb 0.20 -0.85 0.25 0.00 -2.10 0.00 0.00 70.33 67.83 1b6h n THR 429 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1b6h n MET 430 N -1.96 2.58 -1.94 -0.78 2.81 -0.71 -3.41 117.12 113.71 1b6h n MET 430 Ca 0.04 -2.41 -0.41 0.00 -1.81 0.00 0.00 57.70 53.12 1b6h n MET 430 Cb 0.29 -1.53 -0.01 0.00 -0.71 0.00 0.00 33.22 31.26 1b6h n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b6h s LEU 431 N -1.33 4.34 0.28 4.03 1.02 -1.03 -4.74 118.68 121.26 1b6h s LEU 431 Ca 0.42 2.88 0.01 0.00 0.02 0.00 0.00 54.13 57.46 1b6h s LEU 431 Cb 0.24 -3.69 0.64 0.00 0.02 0.00 0.00 46.19 43.39 1b6h s LEU 431 CO 0.32 -0.76 1.71 0.77 0.02 0.00 0.00 176.35 178.42 1b6h h SER 432 N 3.09 0.34 -0.54 2.29 4.64 -1.87 -1.19 113.55 120.31 1b6h h SER 432 Ca -0.50 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1b6h h SER 432 Cb 1.24 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1b6h h SER 432 CO 0.64 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 1b6h n ASP 433 N -5.01 3.16 -4.75 4.97 5.75 -1.26 -4.89 116.55 114.52 1b6h n ASP 433 Ca 0.20 -2.09 -0.41 0.00 -0.01 0.00 0.00 54.79 52.48 1b6h n ASP 433 Cb 0.57 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 1b6h n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b6h s SER 434 N -0.95 6.83 0.58 -1.12 0.15 -0.45 -4.90 113.70 113.84 1b6h s SER 434 Ca 0.37 2.53 0.37 0.00 0.70 0.00 0.00 55.95 59.93 1b6h s SER 434 Cb 0.21 -2.63 1.75 0.00 -1.71 0.00 0.00 66.02 63.64 1b6h s SER 434 CO 0.23 -0.54 2.11 0.77 1.20 0.00 0.00 173.24 177.01 1b6h h SER 435 N 4.64 0.00 -0.22 5.45 4.64 -1.91 -1.50 113.55 124.66 1b6h h SER 435 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b6h h SER 435 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1b6h h SER 435 CO 0.73 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.28 1b6h n ASN 436 N -3.02 2.00 -4.52 4.97 4.13 -1.24 -4.79 115.26 112.78 1b6h n ASN 436 Ca -0.01 -1.78 -0.43 0.00 1.68 0.00 0.00 54.58 54.04 1b6h n ASN 436 Cb 0.21 -0.14 -0.01 0.00 -1.54 0.00 0.00 39.78 38.30 1b6h n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1b6h s ASN 437 N -1.51 6.80 0.00 6.41 3.84 -0.57 -4.69 114.94 125.22 1b6h s ASN 437 Ca 0.33 -2.32 0.28 0.00 0.21 0.00 0.00 52.86 51.35 1b6h s ASN 437 Cb 0.18 -2.49 1.10 0.00 -0.55 0.00 0.00 41.25 39.48 1b6h s ASN 437 CO 0.26 -1.10 1.78 0.35 -2.79 0.00 0.00 177.10 175.61 1b6h n THR 438 N 5.81 0.00 0.43 -5.21 -2.24 -1.26 -3.06 114.28 108.75 1b6h n THR 438 Ca 0.37 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 1b6h n THR 438 Cb 0.47 -0.03 0.35 0.00 -2.10 0.00 0.00 70.33 69.01 1b6h n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b6h h ALA 439 N 3.51 1.00 -5.99 6.98 0.00 -1.83 -3.46 119.26 119.47 1b6h h ALA 439 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 1b6h h ALA 439 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1b6h h ALA 439 CO 0.00 0.00 -0.71 0.72 0.00 0.00 0.00 179.25 179.26 1b6h n HIS 440 N -2.63 -2.34 -3.19 0.00 8.25 -1.17 -1.04 115.22 113.10 1b6h n HIS 440 Ca 0.04 0.86 -0.39 0.00 -0.26 0.00 0.00 57.72 57.97 1b6h n HIS 440 Cb 0.44 -4.12 -0.05 0.00 1.12 0.00 0.00 29.99 27.37 1b6h n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b6h s TYR 441 N -3.26 3.53 -0.26 4.41 5.04 -1.26 -3.91 117.35 121.63 1b6h s TYR 441 Ca 0.60 1.04 -0.03 0.00 -2.44 0.00 0.00 57.07 56.24 1b6h s TYR 441 Cb -0.29 -2.68 0.09 0.00 0.35 0.00 0.00 41.96 39.43 1b6h s TYR 441 CO 0.74 0.10 0.10 0.15 -1.34 0.00 0.00 175.55 175.31 1b6h s LYS 442 N 0.81 0.40 -0.19 4.97 1.02 -1.26 -4.15 119.74 121.34 1b6h s LYS 442 Ca 0.31 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.69 1b6h s LYS 442 Cb -0.16 -1.64 0.05 0.00 -0.52 0.00 0.00 37.83 35.56 1b6h s LYS 442 CO 0.14 -0.90 -0.05 0.45 -0.92 0.00 0.00 175.35 174.06 1b6h s SER 443 N 1.93 3.18 0.30 2.83 0.15 -1.26 -5.00 113.70 115.82 1b6h s SER 443 Ca 0.07 -0.85 -0.02 0.00 0.70 0.00 0.00 55.95 55.86 1b6h s SER 443 Cb -0.17 -0.98 0.46 0.00 -1.71 0.00 0.00 66.02 63.62 1b6h s SER 443 CO -0.25 -0.21 1.96 -0.65 1.20 0.00 0.00 173.24 175.29 1b6h h PRO 444 N 8.07 1.08 -0.39 5.44 0.11 -1.98 0.24 132.00 144.57 1b6h h PRO 444 Ca -0.22 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 1b6h h PRO 444 Cb 1.10 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1b6h h PRO 444 CO 0.40 0.71 -0.03 0.00 -0.21 0.00 0.00 178.00 178.87 1b6h h ALA 445 N 1.49 0.53 -0.39 -0.75 0.00 -1.99 -0.05 119.26 118.09 1b6h h ALA 445 Ca 0.32 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1b6h h ALA 445 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1b6h h ALA 445 CO -0.08 0.34 0.04 0.35 0.00 0.00 0.00 179.25 179.90 1b6h h PHE 446 N 0.53 0.71 -0.58 0.00 3.57 -1.78 -2.23 116.94 117.17 1b6h h PHE 446 Ca 0.11 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1b6h h PHE 446 Cb 0.53 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 1b6h h PHE 446 CO 0.04 0.72 0.29 -0.44 -2.23 0.00 0.00 178.31 176.69 1b6h h ASP 447 N 0.50 0.41 -0.71 0.41 3.32 -0.25 -2.30 116.42 117.80 1b6h h ASP 447 Ca 0.12 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1b6h h ASP 447 Cb 0.40 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1b6h h ASP 447 CO 0.01 0.27 0.38 0.50 -1.72 0.00 0.00 179.24 178.68 1b6h h LYS 448 N 0.55 1.00 -0.56 3.56 3.64 -0.88 -1.39 116.57 122.49 1b6h h LYS 448 Ca 0.26 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1b6h h LYS 448 Cb 0.19 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1b6h h LYS 448 CO -0.19 0.76 0.32 -0.07 -2.27 0.00 0.00 179.45 178.00 1b6h h LEU 449 N 0.99 0.50 -0.45 5.20 3.38 -0.84 -1.79 115.31 122.29 1b6h h LEU 449 Ca 0.25 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 1b6h h LEU 449 Cb 0.06 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1b6h h LEU 449 CO -0.04 0.34 -0.50 0.40 0.09 0.00 0.00 178.44 178.74 1b6h h ILE 450 N 0.62 1.29 -0.69 1.22 1.08 -1.26 -3.00 117.51 116.78 1b6h h ILE 450 Ca 0.24 -1.70 0.01 0.00 -0.39 0.00 0.00 64.86 63.01 1b6h h ILE 450 Cb 0.08 1.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.42 1b6h h ILE 450 CO -0.13 0.54 0.45 0.00 -0.69 0.00 0.00 178.15 178.33 1b6h h ALA 451 N 0.87 1.50 0.00 1.87 0.00 -1.04 -1.51 119.26 120.96 1b6h h ALA 451 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1b6h h ALA 451 Cb 1.06 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1b6h h ALA 451 CO 0.10 0.46 -0.14 -0.44 0.00 0.00 0.00 179.25 179.23 1b6h h ASP 452 N 0.94 0.00 0.14 0.00 3.32 -1.19 -3.20 116.42 116.43 1b6h h ASP 452 Ca 0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1b6h h ASP 452 Cb -0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1b6h h ASP 452 CO -0.05 0.14 -0.06 0.71 -1.72 0.00 0.00 179.24 178.26 1b6h h THR 453 N 0.00 0.60 -0.52 0.35 1.35 -1.21 -1.80 112.91 111.68 1b6h h THR 453 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1b6h h THR 453 Cb 0.43 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1b6h h THR 453 CO 0.02 0.06 0.00 0.18 -0.25 0.00 0.00 175.52 175.52 1b6h n LEU 454 N -3.83 3.42 0.01 3.87 4.77 -1.21 -4.11 117.00 119.91 1b6h n LEU 454 Ca -0.03 -1.93 0.11 0.00 -0.03 0.00 0.00 56.01 54.14 1b6h n LEU 454 Cb 0.15 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1b6h n LEU 454 CO 0.29 0.84 0.09 0.29 -1.33 0.00 0.00 177.39 177.57 1b6h n LYS 455 N 1.13 0.08 -4.07 3.23 5.02 -0.68 -4.72 118.16 118.15 1b6h n LYS 455 Ca 0.18 -0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.19 1b6h n LYS 455 Cb 0.53 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 1b6h n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b6h s VAL 456 N -3.06 4.50 -0.45 -0.18 -7.23 -1.18 -5.05 120.40 107.74 1b6h s VAL 456 Ca 0.07 -1.00 0.04 0.00 -1.81 0.00 0.00 61.98 59.29 1b6h s VAL 456 Cb 0.16 -3.26 0.43 0.00 0.56 0.00 0.00 36.38 34.27 1b6h s VAL 456 CO 0.80 -0.04 1.30 0.00 -0.31 0.00 0.00 175.10 176.85 1b6h n ALA 457 N -0.13 5.30 -3.53 1.32 0.00 -1.26 -4.98 120.51 117.22 1b6h n ALA 457 Ca -0.08 -4.05 -0.17 0.00 0.00 0.00 0.00 53.44 49.14 1b6h n ALA 457 Cb 0.54 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 1b6h n ALA 457 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1b6h s ASP 458 N -3.18 -0.66 0.31 0.00 -4.77 -1.26 -5.06 116.67 102.04 1b6h s ASP 458 Ca 0.51 0.88 0.01 0.00 -3.30 0.00 0.00 52.55 50.64 1b6h s ASP 458 Cb 0.42 0.77 0.50 0.00 -1.09 0.00 0.00 42.92 43.51 1b6h s ASP 458 CO -0.12 -0.51 1.88 0.44 0.70 0.00 0.00 175.17 177.57 1b6h h ASP 459 N 3.58 0.71 -0.45 2.11 3.45 -1.98 -1.88 116.42 121.96 1b6h h ASP 459 Ca -0.28 -0.10 -0.13 0.00 0.43 0.00 0.00 57.03 56.96 1b6h h ASP 459 Cb 1.15 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.72 1b6h h ASP 459 CO 0.30 0.66 -0.22 0.74 -1.57 0.00 0.00 179.24 179.16 1b6h h THR 460 N 0.76 1.27 -0.49 0.35 2.02 -1.98 0.34 112.91 115.18 1b6h h THR 460 Ca 0.18 -1.37 -0.11 0.00 0.77 0.00 0.00 66.41 65.87 1b6h h THR 460 Cb 0.20 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1b6h h THR 460 CO -0.01 0.47 -0.14 1.56 0.37 0.00 0.00 175.52 177.77 1b6h h GLN 461 N 0.78 0.96 -0.16 6.66 4.20 -1.98 -1.22 115.11 124.36 1b6h h GLN 461 Ca 0.10 -0.38 0.03 0.00 0.06 0.00 0.00 58.65 58.46 1b6h h GLN 461 Cb 0.79 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 1b6h h GLN 461 CO 0.07 1.05 -0.04 -0.09 -0.67 0.00 0.00 178.83 179.14 1b6h h ARG 462 N 0.82 0.00 -0.80 1.46 2.43 -1.03 -0.76 114.38 116.50 1b6h h ARG 462 Ca 0.12 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1b6h h ARG 462 Cb 0.70 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 1b6h h ARG 462 CO 0.05 0.00 0.43 0.77 -1.51 0.00 0.00 179.97 179.71 1b6h h SER 463 N 0.00 0.99 -0.53 -3.80 0.02 -0.14 -0.80 113.55 109.29 1b6h h SER 463 Ca 0.08 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1b6h h SER 463 Cb 0.12 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1b6h h SER 463 CO -0.16 0.81 0.10 -0.33 -1.14 0.00 0.00 176.83 176.11 1b6h h GLU 464 N 1.11 0.92 -0.43 3.45 5.08 -0.89 -1.29 114.58 122.54 1b6h h GLU 464 Ca 0.28 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1b6h h GLU 464 Cb 0.04 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1b6h h GLU 464 CO -0.04 0.85 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.65 1b6h h LEU 465 N 0.88 0.75 -0.47 1.33 3.38 -0.51 -0.54 115.31 120.12 1b6h h LEU 465 Ca 0.18 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1b6h h LEU 465 Cb 0.37 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1b6h h LEU 465 CO 0.01 0.87 -0.03 1.88 0.09 0.00 0.00 178.44 181.26 1b6h h TYR 466 N 0.69 0.94 -0.39 1.13 0.99 -0.85 0.61 116.97 120.10 1b6h h TYR 466 Ca 0.12 -0.17 0.04 0.00 2.00 0.00 0.00 58.73 60.71 1b6h h TYR 466 Cb 0.56 -0.24 -0.04 0.00 1.00 0.00 0.00 36.73 38.02 1b6h h TYR 466 CO 0.03 0.90 0.17 0.00 -0.00 0.00 0.00 178.16 179.27 1b6h h ALA 467 N 0.91 0.48 -0.48 3.88 0.00 -0.93 0.43 119.26 123.55 1b6h h ALA 467 Ca 0.13 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1b6h h ALA 467 Cb 0.55 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1b6h h ALA 467 CO 0.03 -0.20 0.03 0.87 0.00 0.00 0.00 179.25 179.98 1b6h h LYS 468 N 0.36 0.77 -0.70 0.00 1.57 -0.86 -0.37 116.57 117.34 1b6h h LYS 468 Ca 0.17 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1b6h h LYS 468 Cb 0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1b6h h LYS 468 CO -0.14 0.75 0.17 0.00 -0.57 0.00 0.00 179.45 179.66 1b6h h ALA 469 N 1.31 0.92 -0.51 3.86 0.00 -0.26 0.37 119.26 124.95 1b6h h ALA 469 Ca 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1b6h h ALA 469 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1b6h h ALA 469 CO 0.01 0.64 0.07 0.93 0.00 0.00 0.00 179.25 180.90 1b6h h GLU 470 N 1.05 0.85 -0.90 0.00 4.39 -0.44 -1.68 114.58 117.84 1b6h h GLU 470 Ca 0.22 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.69 1b6h h GLU 470 Cb 0.38 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 1b6h h GLU 470 CO 0.00 0.85 0.59 1.96 -1.16 0.00 0.00 179.01 181.25 1b6h h GLN 471 N 0.72 1.19 -0.53 2.33 4.20 -0.65 -0.17 115.11 122.22 1b6h h GLN 471 Ca 0.15 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1b6h h GLN 471 Cb 0.42 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1b6h h GLN 471 CO 0.01 0.80 0.27 0.37 -0.67 0.00 0.00 178.83 179.61 1b6h h GLN 472 N 1.23 0.75 -0.75 1.46 5.75 -0.48 0.12 115.11 123.18 1b6h h GLN 472 Ca 0.33 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1b6h h GLN 472 Cb -0.13 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.25 1b6h h GLN 472 CO -0.07 0.61 0.44 1.25 -2.65 0.00 0.00 178.83 178.41 1b6h h LEU 473 N 0.70 0.91 -0.38 -2.39 5.85 -0.76 -1.19 115.31 118.06 1b6h h LEU 473 Ca 0.18 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1b6h h LEU 473 Cb 0.10 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1b6h h LEU 473 CO -0.03 0.72 0.01 -0.78 -0.34 0.00 0.00 178.44 178.02 1b6h h ASP 474 N 1.03 0.65 -0.74 1.25 3.58 -0.86 -0.80 116.42 120.54 1b6h h ASP 474 Ca 0.27 -0.30 0.03 0.00 0.42 0.00 0.00 57.03 57.45 1b6h h ASP 474 Cb -0.02 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.82 1b6h h ASP 474 CO -0.05 0.79 0.49 0.50 -2.88 0.00 0.00 179.24 178.09 1b6h h LYS 475 N 0.49 0.87 -0.00 0.28 3.64 -0.50 -1.00 116.57 120.35 1b6h h LYS 475 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1b6h h LYS 475 Cb 0.46 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1b6h h LYS 475 CO 0.02 0.58 -0.22 -0.25 -2.27 0.00 0.00 179.45 177.31 1b6h n ASP 476 N -4.45 0.60 -3.97 4.20 10.43 -0.47 -4.95 116.55 117.94 1b6h n ASP 476 Ca 0.09 -0.51 -0.32 0.00 2.57 0.00 0.00 54.79 56.63 1b6h n ASP 476 Cb 0.12 0.01 -0.01 0.00 1.84 0.00 0.00 41.12 43.08 1b6h n ASP 476 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1b6h n SER 477 N -1.02 -2.04 -0.28 -2.24 7.64 -0.34 -4.84 113.62 110.50 1b6h n SER 477 Ca 0.11 -1.11 -0.06 0.00 1.01 0.00 0.00 58.87 58.82 1b6h n SER 477 Cb 0.32 -2.64 0.06 0.00 -1.01 0.00 0.00 64.21 60.93 1b6h n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b6h h ALA 478 N 0.97 1.00 -1.60 -0.43 0.00 -1.75 -3.43 119.26 114.02 1b6h h ALA 478 Ca -0.66 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 53.50 1b6h h ALA 478 Cb 1.38 -0.30 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 1b6h h ALA 478 CO 0.58 0.62 -0.53 0.96 0.00 0.00 0.00 179.25 180.89 1b6h s ILE 479 N -5.56 0.70 -0.46 0.00 -4.36 -1.26 -3.91 121.20 106.35 1b6h s ILE 479 Ca -0.12 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.28 1b6h s ILE 479 Cb 0.15 -2.39 0.12 0.00 1.25 0.00 0.00 42.46 41.60 1b6h s ILE 479 CO 0.83 0.00 0.22 -0.69 0.24 0.00 0.00 174.94 175.54 1b6h s VAL 480 N -3.20 2.88 0.27 8.37 1.01 -0.37 -4.88 120.40 124.48 1b6h s VAL 480 Ca 0.24 -2.65 -0.30 0.00 0.00 0.00 0.00 61.98 59.26 1b6h s VAL 480 Cb 0.03 -3.00 -0.11 0.00 0.00 0.00 0.00 36.38 33.30 1b6h s VAL 480 CO 0.14 -0.73 1.62 -2.84 0.00 0.00 0.00 175.10 173.29 1b6h s PRO 481 N 0.46 4.13 0.02 2.72 0.02 -1.26 -0.21 135.00 140.88 1b6h s PRO 481 Ca 0.13 2.57 -0.02 0.00 0.02 0.00 0.00 61.00 63.70 1b6h s PRO 481 Cb -0.22 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 1b6h s PRO 481 CO -0.04 -0.66 -0.04 0.28 -0.33 0.00 0.00 177.00 176.21 1b6h n VAL 482 N 2.66 0.76 -3.73 3.83 0.31 0.13 -4.71 118.33 117.57 1b6h n VAL 482 Ca 0.10 0.25 -0.10 0.00 -0.01 0.00 0.00 64.34 64.58 1b6h n VAL 482 Cb 0.37 -1.48 -0.05 0.00 -0.91 0.00 0.00 33.84 31.76 1b6h n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b6h s TYR 483 N -1.70 -0.04 -0.15 3.52 -0.85 -0.95 -1.42 117.35 115.77 1b6h s TYR 483 Ca -0.04 -0.31 -0.16 0.00 -0.52 0.00 0.00 57.07 56.05 1b6h s TYR 483 Cb 0.00 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.47 1b6h s TYR 483 CO 0.05 -0.70 0.38 0.71 -1.52 0.00 0.00 175.55 174.47 1b6h s TYR 484 N -3.85 3.47 0.68 -3.49 1.51 0.76 -0.54 117.35 115.89 1b6h s TYR 484 Ca 0.06 0.73 -0.14 0.00 -1.01 0.00 0.00 57.07 56.71 1b6h s TYR 484 Cb 0.02 -2.45 0.01 0.00 -0.11 0.00 0.00 41.96 39.43 1b6h s TYR 484 CO -0.09 0.18 1.10 0.71 -1.11 0.00 0.00 175.55 176.34 1b6h s TYR 485 N 0.62 2.69 0.13 2.71 1.51 -0.42 -2.52 117.35 122.08 1b6h s TYR 485 Ca 0.21 1.54 0.06 0.00 -1.01 0.00 0.00 57.07 57.87 1b6h s TYR 485 Cb -0.14 -3.10 -0.04 0.00 -0.11 0.00 0.00 41.96 38.57 1b6h s TYR 485 CO 0.07 -1.60 0.01 0.14 -1.11 0.00 0.00 175.55 173.06 1b6h s VAL 486 N -2.52 3.94 -0.86 0.71 -7.23 -1.26 -3.81 120.40 109.36 1b6h s VAL 486 Ca 0.65 -1.18 -0.19 0.00 -1.81 0.00 0.00 61.98 59.44 1b6h s VAL 486 Cb -0.19 -2.94 0.12 0.00 0.56 0.00 0.00 36.38 33.94 1b6h s VAL 486 CO 0.45 0.00 1.07 0.21 -0.31 0.00 0.00 175.10 176.52 1b6h s ASN 487 N -2.65 6.52 -0.21 4.85 2.47 0.17 -4.87 114.94 121.21 1b6h s ASN 487 Ca 0.27 -1.83 -0.06 0.00 0.42 0.00 0.00 52.86 51.66 1b6h s ASN 487 Cb -0.11 -2.40 -0.03 0.00 -1.45 0.00 0.00 41.25 37.27 1b6h s ASN 487 CO 0.19 -1.13 0.04 0.00 -3.72 0.00 0.00 177.10 172.47 1b6h s ALA 488 N 2.92 3.15 0.24 1.71 0.00 -1.26 -2.09 121.76 126.44 1b6h s ALA 488 Ca 0.30 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 1b6h s ALA 488 Cb -0.08 -1.90 0.02 0.00 0.00 0.00 0.00 23.12 21.16 1b6h s ALA 488 CO -0.05 -0.17 0.58 -0.98 0.00 0.00 0.00 175.76 175.13 1b6h s ARG 489 N 1.04 1.57 -0.11 0.00 1.70 -0.60 -4.04 118.95 118.51 1b6h s ARG 489 Ca 0.03 -1.02 -0.04 0.00 -0.47 0.00 0.00 55.73 54.23 1b6h s ARG 489 Cb -0.14 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 1b6h s ARG 489 CO 0.02 -0.68 0.04 -0.51 -1.08 0.00 0.00 175.30 173.09 1b6h s LEU 490 N -2.93 3.79 -0.05 -1.89 1.43 -1.26 -0.72 118.68 117.04 1b6h s LEU 490 Ca 0.14 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1b6h s LEU 490 Cb -0.03 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1b6h s LEU 490 CO 0.04 0.35 -0.02 -0.69 0.23 0.00 0.00 176.35 176.26 1b6h s VAL 491 N -0.73 0.46 0.73 -1.59 1.01 -0.72 -1.47 120.40 118.08 1b6h s VAL 491 Ca 0.12 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 1b6h s VAL 491 Cb -0.12 -0.54 0.04 0.00 0.00 0.00 0.00 36.38 35.77 1b6h s VAL 491 CO 0.02 0.23 1.18 -0.54 0.00 0.00 0.00 175.10 176.00 1b6h s LYS 492 N 1.34 2.19 0.56 2.72 -0.14 -0.65 -4.60 119.74 121.16 1b6h s LYS 492 Ca -0.05 1.67 0.27 0.00 -1.36 0.00 0.00 55.97 56.51 1b6h s LYS 492 Cb -0.13 -1.85 1.64 0.00 -1.68 0.00 0.00 37.83 35.81 1b6h s LYS 492 CO -0.02 -1.78 2.19 -1.35 -0.76 0.00 0.00 175.35 173.63 1b6h h PRO 493 N -0.35 0.00 -0.01 -1.68 0.11 -1.92 -1.46 132.00 126.70 1b6h h PRO 493 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b6h h PRO 493 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1b6h h PRO 493 CO 0.50 0.04 -0.03 -2.67 -0.21 0.00 0.00 178.00 175.63 1b6h n TRP 494 N -3.90 0.00 -2.98 0.65 2.14 -1.26 -4.75 117.44 107.34 1b6h n TRP 494 Ca -0.03 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.11 1b6h n TRP 494 Cb 0.12 -0.03 -0.06 0.00 -0.81 0.00 0.00 31.31 30.54 1b6h n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b6h s VAL 495 N -2.08 4.68 0.28 -1.67 1.01 -0.55 -0.13 120.40 121.93 1b6h s VAL 495 Ca 0.39 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.84 1b6h s VAL 495 Cb 0.21 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1b6h s VAL 495 CO 0.37 -0.67 0.44 -0.83 0.00 0.00 0.00 175.10 174.42 1b6h s GLY 496 N 2.09 1.30 0.00 4.51 0.00 0.67 -4.58 107.32 111.31 1b6h s GLY 496 Ca 0.29 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1b6h s GLY 496 CO 0.22 -1.05 0.00 0.61 0.00 0.00 0.00 173.10 172.88 1b6h n GLY 497 N -1.52 0.58 3.29 0.20 0.00 -1.26 -1.88 105.19 104.59 1b6h n GLY 497 Ca -0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 1b6h n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b6h s TYR 498 N -2.28 3.30 0.08 1.61 6.14 -1.26 -4.78 117.35 120.16 1b6h s TYR 498 Ca 0.00 -1.43 -0.13 0.00 0.64 0.00 0.00 57.07 56.15 1b6h s TYR 498 Cb 0.00 -3.69 -0.22 0.00 0.42 0.00 0.00 41.96 38.46 1b6h s TYR 498 CO 0.00 -1.00 1.20 1.79 0.64 0.00 0.00 175.55 178.18 1b6h h THR 499 N 5.95 1.28 0.00 4.34 1.35 -1.97 -3.48 112.91 120.39 1b6h h THR 499 Ca -0.28 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 1b6h h THR 499 Cb 1.09 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 1b6h h THR 499 CO 0.99 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 177.56 1b6h n GLY 500 N 1.06 0.76 0.14 5.82 0.00 -1.26 -4.92 105.19 106.78 1b6h n GLY 500 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1b6h n GLY 500 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b6h h LYS 501 N 2.57 0.00 -6.13 1.61 1.57 -1.88 -3.43 116.57 110.89 1b6h h LYS 501 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1b6h h LYS 501 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 1b6h h LYS 501 CO 0.00 0.00 0.64 0.34 -0.57 0.00 0.00 179.45 179.86 1b6h s ASP 502 N -5.10 6.70 0.20 0.86 2.15 -1.23 -4.83 116.67 115.42 1b6h s ASP 502 Ca 0.08 0.63 0.21 0.00 0.43 0.00 0.00 52.55 53.90 1b6h s ASP 502 Cb 0.10 -2.47 0.89 0.00 -0.30 0.00 0.00 42.92 41.13 1b6h s ASP 502 CO 0.65 -0.87 1.63 -0.81 -0.17 0.00 0.00 175.17 175.61 1b6h n PRO 503 N 6.81 0.14 0.01 4.34 -0.04 -1.26 -1.08 135.00 143.92 1b6h n PRO 503 Ca 0.08 0.40 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 1b6h n PRO 503 Cb 0.48 -1.78 0.08 0.00 -0.04 0.00 0.00 33.50 32.24 1b6h n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b6h n LEU 504 N -2.05 0.68 -3.79 1.53 4.77 -1.26 -0.31 117.00 116.56 1b6h n LEU 504 Ca 0.02 -0.15 -0.25 0.00 -0.03 0.00 0.00 56.01 55.60 1b6h n LEU 504 Cb 0.20 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1b6h n LEU 504 CO 0.17 0.14 -0.01 -0.67 -1.33 0.00 0.00 177.39 175.69 1b6h n ASP 505 N -1.62 -2.49 -3.96 -1.43 2.03 -0.24 -4.89 116.55 103.96 1b6h n ASP 505 Ca 0.04 -0.81 -0.43 0.00 0.52 0.00 0.00 54.79 54.11 1b6h n ASP 505 Cb 0.36 -3.96 0.00 0.00 -0.72 0.00 0.00 41.12 36.81 1b6h n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b6h n ASN 506 N -2.97 4.86 -4.77 1.67 3.02 -1.26 -4.98 115.26 110.83 1b6h n ASN 506 Ca -0.17 -3.03 -0.39 0.00 -0.03 0.00 0.00 54.58 50.95 1b6h n ASN 506 Cb 0.62 -1.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.21 1b6h n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b6h s ILE 507 N 1.28 3.58 -0.13 2.41 1.01 -1.26 -4.84 121.20 123.24 1b6h s ILE 507 Ca 0.42 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.54 1b6h s ILE 507 Cb 0.08 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.70 1b6h s ILE 507 CO -0.01 0.24 -0.19 -0.31 0.00 0.00 0.00 174.94 174.67 1b6h s TYR 508 N -1.34 2.37 0.36 3.97 1.51 -1.26 -4.82 117.35 118.15 1b6h s TYR 508 Ca 0.49 -1.19 0.37 0.00 -1.01 0.00 0.00 57.07 55.73 1b6h s TYR 508 Cb -0.28 -1.66 1.78 0.00 -0.11 0.00 0.00 41.96 41.69 1b6h s TYR 508 CO 0.36 -0.57 2.14 0.28 -1.11 0.00 0.00 175.55 176.65 1b6h h VAL 509 N 5.90 0.09 0.00 0.71 2.07 -1.93 -1.78 116.25 121.31 1b6h h VAL 509 Ca -0.33 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1b6h h VAL 509 Cb 1.18 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1b6h h VAL 509 CO 0.53 0.02 0.00 0.07 0.02 0.00 0.00 177.57 178.21 1b6h h LYS 510 N 0.00 0.00 -0.00 1.57 2.10 -1.94 -1.59 116.57 116.70 1b6h h LYS 510 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b6h h LYS 510 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1b6h h LYS 510 CO 0.00 0.00 -0.47 0.09 -2.00 0.00 0.00 179.45 177.07 1b6h n ASN 511 N -2.56 0.95 -4.96 7.07 3.02 -0.67 0.24 115.26 118.36 1b6h n ASN 511 Ca -0.01 -0.75 -0.20 0.00 -0.03 0.00 0.00 54.58 53.60 1b6h n ASN 511 Cb 0.12 0.33 0.04 0.00 -0.61 0.00 0.00 39.78 39.66 1b6h n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b6h s LEU 512 N -2.75 3.34 -0.07 3.41 1.43 -0.60 -4.44 118.68 119.00 1b6h s LEU 512 Ca 0.17 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.62 1b6h s LEU 512 Cb 0.18 -2.48 0.08 0.00 0.03 0.00 0.00 46.19 44.00 1b6h s LEU 512 CO 0.64 -1.13 0.74 -0.72 0.23 0.00 0.00 176.35 176.11 1b6h s TYR 513 N -2.65 -0.60 -0.30 0.29 -0.85 -0.79 -4.11 117.35 108.34 1b6h s TYR 513 Ca 0.58 1.03 -0.11 0.00 -0.52 0.00 0.00 57.07 58.06 1b6h s TYR 513 Cb -0.09 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 1b6h s TYR 513 CO 0.37 -0.55 0.19 0.42 -1.52 0.00 0.00 175.55 174.46 1b6h s ILE 514 N -1.16 5.18 0.20 -3.49 -1.09 -1.26 -0.24 121.20 119.34 1b6h s ILE 514 Ca -0.09 -0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 1b6h s ILE 514 Cb -0.00 -3.54 -0.08 0.00 -1.58 0.00 0.00 42.46 37.26 1b6h s ILE 514 CO 0.08 0.16 1.00 -0.63 -1.23 0.00 0.00 174.94 174.33 1b6h s ILE 515 N 1.73 4.03 0.23 2.92 1.01 0.81 -0.66 121.20 131.27 1b6h s ILE 515 Ca 0.06 1.89 -0.32 0.00 0.00 0.00 0.00 60.65 62.29 1b6h s ILE 515 Cb -0.16 -4.21 -0.13 0.00 0.01 0.00 0.00 42.46 37.97 1b6h s ILE 515 CO 0.10 0.39 1.50 1.17 0.00 0.00 0.00 174.94 178.10 1b6h n LYS 516 N 1.91 2.24 0.00 2.79 4.81 0.48 -4.38 118.16 126.01 1b6h n LYS 516 Ca 0.00 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1b6h n LYS 516 Cb 0.47 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1b6h n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18