#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0h s ASP 2 N 0.00 4.82 -0.19 0.00 1.01 -1.26 -4.80 116.67 116.24 1b0h s ASP 2 Ca 0.00 -2.58 -0.29 0.00 0.71 0.00 0.00 52.55 50.39 1b0h s ASP 2 Cb 0.00 -1.72 -0.00 0.00 1.01 0.00 0.00 42.92 42.21 1b0h s ASP 2 CO 0.00 -0.36 1.13 -0.69 0.21 0.00 0.00 175.17 175.46 1b0h s VAL 3 N 0.33 4.51 0.51 -1.27 1.01 -1.26 -5.01 120.40 119.23 1b0h s VAL 3 Ca 0.14 1.83 -0.23 0.00 0.00 0.00 0.00 61.98 63.71 1b0h s VAL 3 Cb -0.22 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 1b0h s VAL 3 CO -0.04 -0.14 1.39 -2.65 0.00 0.00 0.00 175.10 173.66 1b0h n PRO 4 N 6.29 1.92 -1.64 2.72 -0.02 -1.26 -4.92 135.00 138.09 1b0h n PRO 4 Ca 0.12 0.70 -0.46 0.00 -2.02 0.00 0.00 63.50 61.84 1b0h n PRO 4 Cb 0.46 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.31 1b0h n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b0h n ALA 5 N -0.71 0.55 0.00 3.55 0.00 -1.26 -1.95 120.51 120.69 1b0h n ALA 5 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1b0h n ALA 5 Cb 0.43 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1b0h n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0h n GLY 6 N 2.05 2.74 3.76 0.00 0.00 -1.26 -5.03 105.19 107.45 1b0h n GLY 6 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1b0h n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b0h s VAL 7 N -2.08 3.71 -0.30 1.61 -7.23 -0.82 -4.99 120.40 110.29 1b0h s VAL 7 Ca 0.00 1.69 -0.14 0.00 -1.81 0.00 0.00 61.98 61.72 1b0h s VAL 7 Cb 0.00 -4.06 -0.03 0.00 0.56 0.00 0.00 36.38 32.85 1b0h s VAL 7 CO 0.00 0.38 0.33 -1.10 -0.31 0.00 0.00 175.10 174.40 1b0h s GLN 8 N -1.44 3.80 0.34 4.82 -0.21 -1.26 -4.99 119.66 120.73 1b0h s GLN 8 Ca 0.44 -0.23 -0.22 0.00 0.02 0.00 0.00 55.36 55.37 1b0h s GLN 8 Cb -0.29 -3.72 -0.10 0.00 1.00 0.00 0.00 33.01 29.90 1b0h s GLN 8 CO 0.37 -0.36 0.89 -0.51 -2.12 0.00 0.00 175.29 173.56 1b0h s LEU 9 N 1.98 4.18 0.65 2.90 1.43 -1.26 -0.25 118.68 128.31 1b0h s LEU 9 Ca 0.12 1.67 -0.17 0.00 -1.03 0.00 0.00 54.13 54.72 1b0h s LEU 9 Cb -0.16 -4.14 -0.00 0.00 0.03 0.00 0.00 46.19 41.92 1b0h s LEU 9 CO 0.11 -0.17 1.21 0.00 0.23 0.00 0.00 176.35 177.73 1b0h s ALA 10 N -1.83 2.36 0.16 4.21 0.00 0.14 -4.29 121.76 122.51 1b0h s ALA 10 Ca 0.54 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1b0h s ALA 10 Cb -0.14 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1b0h s ALA 10 CO 0.19 -1.48 1.65 -0.44 0.00 0.00 0.00 175.76 175.68 1b0h h ASP 11 N 0.34 0.88 -3.76 0.00 3.32 -1.96 -3.41 116.42 111.83 1b0h h ASP 11 Ca -0.49 -0.26 -0.63 0.00 0.02 0.00 0.00 57.03 55.67 1b0h h ASP 11 Cb 1.30 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 1b0h h ASP 11 CO 0.53 0.92 -0.31 -0.75 -1.72 0.00 0.00 179.24 177.90 1b0h s LYS 12 N -5.20 4.00 -1.00 3.56 2.20 -1.26 -5.01 119.74 117.03 1b0h s LYS 12 Ca -0.12 -0.05 -0.04 0.00 -0.36 0.00 0.00 55.97 55.39 1b0h s LYS 12 Cb 0.12 -3.65 0.27 0.00 -1.51 0.00 0.00 37.83 33.05 1b0h s LYS 12 CO 0.82 -0.25 1.07 1.04 -0.36 0.00 0.00 175.35 177.67 1b0h n GLN 13 N 5.24 3.39 -4.31 4.03 1.13 -1.26 -4.92 117.38 120.68 1b0h n GLN 13 Ca -0.10 -4.51 -0.20 0.00 -1.94 0.00 0.00 57.00 50.25 1b0h n GLN 13 Cb 0.51 -2.47 -0.11 0.00 0.11 0.00 0.00 30.24 28.28 1b0h n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b0h s THR 14 N -1.77 1.67 -0.01 5.09 -4.23 -1.26 -0.03 115.64 115.10 1b0h s THR 14 Ca 0.31 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1b0h s THR 14 Cb -0.04 -1.81 -0.00 0.00 1.34 0.00 0.00 72.50 71.99 1b0h s THR 14 CO -0.05 -0.41 0.04 -0.22 -0.54 0.00 0.00 174.62 173.45 1b0h s LEU 15 N -2.76 1.88 -0.15 4.79 2.96 -0.55 -4.96 118.68 119.90 1b0h s LEU 15 Ca 0.15 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1b0h s LEU 15 Cb -0.04 0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.88 1b0h s LEU 15 CO 0.06 -0.12 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.14 1b0h s VAL 16 N -0.47 1.51 -0.01 1.68 1.01 -1.26 -0.71 120.40 122.15 1b0h s VAL 16 Ca -0.05 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.37 1b0h s VAL 16 Cb -0.03 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1b0h s VAL 16 CO -0.00 0.42 -0.22 -0.13 0.00 0.00 0.00 175.10 175.17 1b0h s ARG 17 N 1.51 2.16 0.32 2.72 0.52 0.15 -1.15 118.95 125.17 1b0h s ARG 17 Ca 0.04 -0.90 -0.13 0.00 -0.52 0.00 0.00 55.73 54.23 1b0h s ARG 17 Cb -0.13 -2.14 -0.08 0.00 0.52 0.00 0.00 34.95 33.12 1b0h s ARG 17 CO -0.10 0.57 0.70 1.21 0.02 0.00 0.00 175.30 177.69 1b0h s ASN 18 N -0.83 6.68 -0.06 0.23 2.47 -0.37 -1.51 114.94 121.56 1b0h s ASN 18 Ca 0.11 1.16 0.08 0.00 0.42 0.00 0.00 52.86 54.63 1b0h s ASN 18 Cb -0.10 -2.32 0.13 0.00 -1.45 0.00 0.00 41.25 37.50 1b0h s ASN 18 CO 0.01 -0.22 1.02 -3.20 -3.72 0.00 0.00 177.10 170.99 1b0h n ASN 19 N -0.52 1.23 0.00 -4.21 5.15 0.19 -3.49 115.26 113.61 1b0h n ASN 19 Ca 0.03 -2.39 0.00 0.00 -0.60 0.00 0.00 54.58 51.61 1b0h n ASN 19 Cb 0.53 -0.26 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 1b0h n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b0h n GLY 20 N -0.68 1.34 3.82 8.20 0.00 -1.25 -4.55 105.19 112.06 1b0h n GLY 20 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1b0h n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b0h s SER 21 N 0.00 -0.08 0.13 1.61 1.04 -1.26 -3.01 113.70 112.13 1b0h s SER 21 Ca 0.00 -0.62 -0.30 0.00 0.48 0.00 0.00 55.95 55.51 1b0h s SER 21 Cb 0.00 0.55 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 1b0h s SER 21 CO 0.00 -1.07 1.14 -0.70 0.98 0.00 0.00 173.24 173.59 1b0h s GLU 22 N -2.75 4.52 0.66 4.02 2.56 -1.26 -4.43 118.70 122.03 1b0h s GLU 22 Ca 0.16 1.74 -0.17 0.00 0.00 0.00 0.00 54.97 56.70 1b0h s GLU 22 Cb -0.03 -3.31 -0.00 0.00 2.00 0.00 0.00 34.13 32.80 1b0h s GLU 22 CO 0.05 -0.07 1.26 0.14 -0.56 0.00 0.00 175.26 176.08 1b0h s VAL 23 N 0.29 2.18 0.18 3.70 -7.23 -1.26 -4.67 120.40 113.58 1b0h s VAL 23 Ca 0.53 0.10 -0.11 0.00 -1.81 0.00 0.00 61.98 60.69 1b0h s VAL 23 Cb -0.29 -2.95 0.08 0.00 0.56 0.00 0.00 36.38 33.78 1b0h s VAL 23 CO 0.33 -0.03 1.69 1.56 -0.31 0.00 0.00 175.10 178.34 1b0h h GLN 24 N 0.37 0.97 -2.13 4.82 4.20 -1.94 -3.48 115.11 117.92 1b0h h GLN 24 Ca -0.50 -0.22 0.20 0.00 0.06 0.00 0.00 58.65 58.19 1b0h h GLN 24 Cb 1.32 -0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.87 1b0h h GLN 24 CO 0.52 0.87 0.56 0.45 -0.67 0.00 0.00 178.83 180.57 1b0h s SER 25 N -6.27 -0.17 0.00 1.46 0.15 -1.26 -5.02 113.70 102.59 1b0h s SER 25 Ca -0.12 -0.29 0.11 0.00 0.70 0.00 0.00 55.95 56.35 1b0h s SER 25 Cb 0.13 0.40 0.21 0.00 -1.71 0.00 0.00 66.02 65.05 1b0h s SER 25 CO 0.82 -0.73 1.07 0.18 1.20 0.00 0.00 173.24 175.78 1b0h n LEU 26 N -0.44 2.47 -4.62 3.45 4.77 -1.26 -4.91 117.00 116.47 1b0h n LEU 26 Ca -0.07 -1.51 -0.42 0.00 -0.03 0.00 0.00 56.01 53.98 1b0h n LEU 26 Cb 0.61 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 1b0h n LEU 26 CO 0.13 0.56 0.72 -0.62 -1.33 0.00 0.00 177.39 176.85 1b0h s ASP 27 N -0.98 6.78 0.61 -1.43 -1.08 -1.26 -4.92 116.67 114.38 1b0h s ASP 27 Ca 0.19 0.83 0.29 0.00 -0.52 0.00 0.00 52.55 53.34 1b0h s ASP 27 Cb 0.11 -2.46 1.50 0.00 -1.46 0.00 0.00 42.92 40.61 1b0h s ASP 27 CO 0.15 -0.70 1.90 -0.65 0.52 0.00 0.00 175.17 176.39 1b0h h PRO 28 N 8.06 0.00 -0.01 4.34 0.11 -1.92 0.75 132.00 143.32 1b0h h PRO 28 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1b0h h PRO 28 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b0h h PRO 28 CO 0.93 0.00 -0.06 0.72 -0.21 0.00 0.00 178.00 179.38 1b0h n HIS 29 N -3.49 0.00 -0.64 0.65 8.25 -1.26 -3.94 115.22 114.80 1b0h n HIS 29 Ca 0.05 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.57 1b0h n HIS 29 Cb 0.59 -0.03 0.11 0.00 1.12 0.00 0.00 29.99 31.78 1b0h n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b0h n LYS 30 N 0.08 2.17 -4.36 -0.41 4.76 0.25 -4.20 118.16 116.46 1b0h n LYS 30 Ca 0.17 -2.21 -0.28 0.00 -2.87 0.00 0.00 58.31 53.12 1b0h n LYS 30 Cb 0.37 -1.36 -0.12 0.00 -1.84 0.00 0.00 35.03 32.09 1b0h n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b0h s ILE 31 N -2.10 2.62 0.00 -0.18 -4.36 -1.22 -4.69 121.20 111.27 1b0h s ILE 31 Ca 0.22 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.87 1b0h s ILE 31 Cb 0.18 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.66 1b0h s ILE 31 CO 0.04 0.00 0.18 -1.84 0.24 0.00 0.00 174.94 173.56 1b0h n GLU 32 N 0.55 0.00 -4.49 0.37 0.28 -1.26 -4.68 120.64 111.41 1b0h n GLU 32 Ca -0.15 -0.18 -0.29 0.00 -0.16 0.00 0.00 57.16 56.38 1b0h n GLU 32 Cb 0.54 -0.42 -0.08 0.00 1.43 0.00 0.00 31.44 32.91 1b0h n GLU 32 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1b0h s GLY 33 N 0.00 2.68 0.10 -1.84 0.00 -1.26 -5.03 107.32 101.97 1b0h s GLY 33 Ca 0.00 -1.33 -0.19 0.00 0.00 0.00 0.00 44.72 43.20 1b0h s GLY 33 CO 0.00 -2.09 1.67 -2.08 0.00 0.00 0.00 173.10 170.60 1b0h h VAL 34 N 1.40 1.15 -0.37 1.40 2.07 -1.98 -0.75 116.25 119.16 1b0h h VAL 34 Ca -0.43 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 66.67 1b0h h VAL 34 Cb 1.28 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1b0h h VAL 34 CO 0.73 0.15 0.21 -0.65 0.02 0.00 0.00 177.57 178.03 1b0h h PRO 35 N 0.24 0.41 -0.46 1.57 0.11 -1.95 0.68 132.00 132.60 1b0h h PRO 35 Ca 0.08 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.20 1b0h h PRO 35 Cb 0.14 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 1b0h h PRO 35 CO -0.01 0.27 0.22 0.93 -0.21 0.00 0.00 178.00 179.21 1b0h h GLU 36 N 0.43 0.43 -0.16 1.05 3.07 -1.87 -2.92 114.58 114.61 1b0h h GLU 36 Ca 0.15 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.84 1b0h h GLU 36 Cb 0.02 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1b0h h GLU 36 CO -0.08 0.29 -0.50 0.77 -1.40 0.00 0.00 179.01 178.09 1b0h h SER 37 N 0.44 0.46 -0.38 1.42 0.02 -0.70 -0.27 113.55 114.54 1b0h h SER 37 Ca 0.20 -0.23 0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1b0h h SER 37 Cb 0.12 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.45 1b0h h SER 37 CO -0.15 0.88 -0.09 0.78 -1.14 0.00 0.00 176.83 177.11 1b0h h ASN 38 N 0.33 -0.35 -0.24 3.07 2.35 -0.68 -1.48 115.58 118.58 1b0h h ASN 38 Ca 0.01 0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 1b0h h ASN 38 Cb 1.00 0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 1b0h h ASN 38 CO 0.09 -0.13 -0.40 0.58 -1.65 0.00 0.00 177.43 175.92 1b0h h VAL 39 N 0.00 1.31 -0.79 2.81 2.07 -1.44 -3.31 116.25 116.90 1b0h h VAL 39 Ca 0.18 -1.61 0.12 0.00 0.82 0.00 0.00 66.70 66.21 1b0h h VAL 39 Cb 0.28 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 1b0h h VAL 39 CO -0.39 0.51 0.52 -1.28 0.02 0.00 0.00 177.57 176.94 1b0h h SER 40 N 0.41 0.58 0.52 0.57 0.87 -0.53 -1.59 113.55 114.37 1b0h h SER 40 Ca 0.02 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 1b0h h SER 40 Cb 1.00 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1b0h h SER 40 CO 0.09 0.33 -0.26 0.03 -0.53 0.00 0.00 176.83 176.49 1b0h h ARG 41 N 0.63 0.00 0.00 2.24 3.08 -1.37 0.61 114.38 119.57 1b0h h ARG 41 Ca 0.38 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.34 1b0h h ARG 41 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1b0h h ARG 41 CO -0.15 0.26 -0.44 -0.44 -1.07 0.00 0.00 179.97 178.13 1b0h h ASP 42 N 0.00 0.00 0.00 7.04 3.32 -1.43 -3.39 116.42 121.96 1b0h h ASP 42 Ca -0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 1b0h h ASP 42 Cb 0.59 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.07 1b0h h ASP 42 CO 0.03 0.44 -2.39 0.18 -1.72 0.00 0.00 179.24 175.79 1b0h n LEU 43 N -3.24 2.77 -4.24 1.55 4.77 -0.73 -1.49 117.00 116.39 1b0h n LEU 43 Ca 0.02 -0.05 -0.32 0.00 -0.03 0.00 0.00 56.01 55.63 1b0h n LEU 43 Cb 0.69 -0.83 -0.16 0.00 -2.33 0.00 0.00 43.42 40.79 1b0h n LEU 43 CO 0.39 0.84 -0.53 -0.36 -1.33 0.00 0.00 177.39 176.40 1b0h s PHE 44 N -2.48 2.64 -0.14 -1.77 0.40 0.13 0.07 117.98 116.82 1b0h s PHE 44 Ca -0.33 -1.01 0.01 0.00 -0.60 0.00 0.00 56.93 55.00 1b0h s PHE 44 Cb 0.09 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1b0h s PHE 44 CO 0.54 -0.41 -0.18 -2.00 0.70 0.00 0.00 175.22 173.87 1b0h s GLU 45 N 0.44 3.14 0.00 0.44 2.12 -1.26 -4.53 118.70 119.05 1b0h s GLU 45 Ca -0.15 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 54.39 1b0h s GLU 45 Cb -0.17 -2.52 0.00 0.00 0.26 0.00 0.00 34.13 31.69 1b0h s GLU 45 CO 0.06 0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.23 1b0h n GLY 46 N 3.96 0.25 0.11 -1.50 0.00 -1.26 -4.37 105.19 102.38 1b0h n GLY 46 Ca -0.19 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 1b0h n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b0h h LEU 47 N 0.00 0.16 -9.04 0.99 3.38 -1.82 0.28 115.31 109.26 1b0h h LEU 47 Ca 0.00 0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.43 1b0h h LEU 47 Cb 0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 40.58 1b0h h LEU 47 CO 0.00 0.12 -0.76 -0.76 0.09 0.00 0.00 178.44 177.13 1b0h s LEU 48 N -10.22 2.55 0.31 1.67 1.02 -1.26 -1.09 118.68 111.66 1b0h s LEU 48 Ca -0.13 -0.99 0.03 0.00 0.02 0.00 0.00 54.13 53.06 1b0h s LEU 48 Cb 0.09 -0.93 -0.06 0.00 0.02 0.00 0.00 46.19 45.31 1b0h s LEU 48 CO 0.69 -0.03 0.07 0.27 0.02 0.00 0.00 176.35 177.37 1b0h s ILE 49 N -2.54 1.02 0.16 -0.59 -4.36 0.07 -4.15 121.20 110.81 1b0h s ILE 49 Ca 0.25 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.44 1b0h s ILE 49 Cb -0.04 -2.74 -0.08 0.00 1.25 0.00 0.00 42.46 40.85 1b0h s ILE 49 CO 0.11 -0.01 0.66 -0.44 0.24 0.00 0.00 174.94 175.50 1b0h s SER 50 N -3.44 7.08 1.00 4.36 0.01 -1.26 0.14 113.70 121.59 1b0h s SER 50 Ca 0.37 1.36 -0.01 0.00 1.31 0.00 0.00 55.95 58.98 1b0h s SER 50 Cb 0.08 -2.39 0.01 0.00 0.21 0.00 0.00 66.02 63.93 1b0h s SER 50 CO 0.15 0.14 0.05 -0.90 0.41 0.00 0.00 173.24 173.09 1b0h n ASP 51 N 1.14 -0.39 0.07 2.44 3.85 -0.14 -4.82 116.55 118.70 1b0h n ASP 51 Ca -0.05 -0.84 0.10 0.00 -0.71 0.00 0.00 54.79 53.28 1b0h n ASP 51 Cb 0.51 -0.04 0.41 0.00 -1.35 0.00 0.00 41.12 40.64 1b0h n ASP 51 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 1b0h n VAL 52 N -2.27 0.92 0.26 2.12 0.24 -1.26 -1.13 118.33 117.21 1b0h n VAL 52 Ca 0.01 0.25 0.07 0.00 -2.04 0.00 0.00 64.34 62.63 1b0h n VAL 52 Cb 0.02 -1.10 0.12 0.00 -1.47 0.00 0.00 33.84 31.41 1b0h n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b0h n GLU 53 N -1.90 1.82 -0.36 7.34 1.02 -1.26 -4.52 120.64 122.78 1b0h n GLU 53 Ca 0.03 -1.75 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 1b0h n GLU 53 Cb 0.20 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1b0h n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b0h n GLY 54 N 0.85 0.72 3.74 0.62 0.00 -0.28 -3.24 105.19 107.60 1b0h n GLY 54 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1b0h n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b0h s HIS 55 N -2.49 3.75 0.22 1.61 3.76 -1.26 -4.63 115.29 116.25 1b0h s HIS 55 Ca 0.00 1.74 -0.32 0.00 -0.15 0.00 0.00 55.06 56.33 1b0h s HIS 55 Cb 0.00 -3.13 -0.13 0.00 1.11 0.00 0.00 32.58 30.43 1b0h s HIS 55 CO 0.00 -0.09 1.63 -2.30 -0.85 0.00 0.00 174.74 173.13 1b0h n PRO 56 N 2.32 2.53 -4.05 8.40 -0.02 -1.26 -0.97 135.00 141.95 1b0h n PRO 56 Ca 0.02 0.91 -0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1b0h n PRO 56 Cb 0.47 -2.71 -0.07 0.00 -0.02 0.00 0.00 33.50 31.18 1b0h n PRO 56 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b0h s SER 57 N 0.88 0.00 0.14 2.55 0.01 0.12 -4.84 113.70 112.56 1b0h s SER 57 Ca 0.73 -1.05 -0.35 0.00 1.31 0.00 0.00 55.95 56.59 1b0h s SER 57 Cb -0.56 0.50 -0.15 0.00 0.21 0.00 0.00 66.02 66.02 1b0h s SER 57 CO 0.39 -1.00 1.48 -2.65 0.41 0.00 0.00 173.24 171.86 1b0h n PRO 58 N -0.32 1.79 0.00 12.44 -0.02 -1.26 -0.75 135.00 146.87 1b0h n PRO 58 Ca -0.02 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1b0h n PRO 58 Cb 0.63 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1b0h n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b0h n GLY 59 N 3.04 1.32 0.29 -1.23 0.00 -0.25 -4.33 105.19 104.04 1b0h n GLY 59 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1b0h n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b0h h VAL 60 N 0.00 1.24 -3.04 1.61 2.07 -0.63 -3.40 116.25 114.10 1b0h h VAL 60 Ca 0.00 -0.99 -0.57 0.00 0.82 0.00 0.00 66.70 65.97 1b0h h VAL 60 Cb 0.00 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1b0h h VAL 60 CO 0.00 0.35 0.80 0.00 0.02 0.00 0.00 177.57 178.74 1b0h s ALA 61 N -5.04 3.62 -0.12 1.67 0.00 -0.42 -1.01 121.76 120.46 1b0h s ALA 61 Ca -0.10 0.37 0.15 0.00 0.00 0.00 0.00 51.96 52.39 1b0h s ALA 61 Cb 0.15 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1b0h s ALA 61 CO 0.81 -1.00 1.13 1.05 0.00 0.00 0.00 175.76 177.76 1b0h h GLU 62 N 7.69 0.00 -3.07 0.00 4.11 -1.15 -3.40 114.58 118.76 1b0h h GLU 62 Ca -0.25 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.14 1b0h h GLU 62 Cb 1.10 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.22 1b0h h GLU 62 CO 0.95 0.43 0.08 -1.59 0.07 0.00 0.00 179.01 178.95 1b0h s LYS 63 N -2.93 1.15 0.09 1.06 0.00 -1.19 -4.85 119.74 113.08 1b0h s LYS 63 Ca 0.00 -0.49 -0.18 0.00 0.00 0.00 0.00 55.97 55.30 1b0h s LYS 63 Cb 0.08 0.52 0.04 0.00 0.00 0.00 0.00 37.83 38.48 1b0h s LYS 63 CO 0.78 -0.47 0.44 1.67 0.00 0.00 0.00 175.35 177.77 1b0h s TRP 64 N -3.46 -0.29 0.16 1.78 -2.14 -1.26 -0.20 118.94 113.53 1b0h s TRP 64 Ca 0.00 0.13 0.01 0.00 2.66 0.00 0.00 56.10 58.91 1b0h s TRP 64 Cb 0.00 0.29 -0.04 0.00 -3.10 0.00 0.00 33.47 30.61 1b0h s TRP 64 CO -0.10 -0.66 0.01 -1.21 -2.66 0.00 0.00 176.95 172.33 1b0h s GLU 65 N -3.15 1.07 0.07 3.25 8.01 -0.67 -4.98 118.70 122.29 1b0h s GLU 65 Ca -0.01 -1.51 0.03 0.00 0.01 0.00 0.00 54.97 53.49 1b0h s GLU 65 Cb 0.00 -0.18 -0.03 0.00 -4.31 0.00 0.00 34.13 29.62 1b0h s GLU 65 CO -0.07 -0.15 -0.09 0.54 0.01 0.00 0.00 175.26 175.49 1b0h s ASN 66 N -3.15 1.19 -0.27 -0.19 2.20 -1.26 -0.24 114.94 113.23 1b0h s ASN 66 Ca 0.24 -0.69 0.03 0.00 -0.94 0.00 0.00 52.86 51.50 1b0h s ASN 66 Cb 0.06 0.02 0.06 0.00 -2.00 0.00 0.00 41.25 39.40 1b0h s ASN 66 CO 0.03 -0.23 -0.09 -0.75 -2.94 0.00 0.00 177.10 173.12 1b0h s LYS 67 N -2.20 2.12 -1.81 3.55 2.47 0.53 -4.68 119.74 119.72 1b0h s LYS 67 Ca -0.02 -1.37 0.00 0.00 -1.56 0.00 0.00 55.97 53.02 1b0h s LYS 67 Cb -0.06 -2.89 0.00 0.00 -1.46 0.00 0.00 37.83 33.42 1b0h s LYS 67 CO -0.00 -0.61 0.00 -0.25 0.16 0.00 0.00 175.35 174.65 1b0h n ASP 68 N 4.43 -5.57 -1.49 1.43 8.00 -1.26 -1.35 116.55 120.75 1b0h n ASP 68 Ca -0.12 0.14 -0.18 0.00 0.71 0.00 0.00 54.79 55.33 1b0h n ASP 68 Cb 0.42 -4.72 -0.08 0.00 -0.02 0.00 0.00 41.12 36.72 1b0h n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b0h n PHE 69 N -3.51 -0.09 -0.02 1.24 3.01 -1.26 -4.57 117.46 112.26 1b0h n PHE 69 Ca -0.23 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.21 1b0h n PHE 69 Cb 0.67 -3.21 -0.03 0.00 -0.01 0.00 0.00 39.48 36.90 1b0h n PHE 69 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1b0h n LYS 70 N -2.14 2.31 -4.08 -1.08 5.02 -0.45 -1.45 118.16 116.28 1b0h n LYS 70 Ca -0.18 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.79 1b0h n LYS 70 Cb 0.62 -1.10 -0.15 0.00 -0.02 0.00 0.00 35.03 34.38 1b0h n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b0h s VAL 71 N -2.09 2.17 -0.17 -0.18 1.01 -0.96 0.30 120.40 120.48 1b0h s VAL 71 Ca -0.03 -1.28 -0.04 0.00 0.00 0.00 0.00 61.98 60.63 1b0h s VAL 71 Cb 0.01 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1b0h s VAL 71 CO 0.14 0.24 -0.03 0.26 0.00 0.00 0.00 175.10 175.72 1b0h s TRP 72 N 1.20 3.03 -0.18 5.22 0.52 0.32 -0.35 118.94 128.70 1b0h s TRP 72 Ca -0.02 -0.34 -0.00 0.00 0.02 0.00 0.00 56.10 55.75 1b0h s TRP 72 Cb -0.17 -1.99 0.01 0.00 -1.15 0.00 0.00 33.47 30.17 1b0h s TRP 72 CO -0.09 -0.09 -0.15 0.99 0.02 0.00 0.00 176.95 177.63 1b0h s THR 73 N 0.53 2.54 -0.20 2.01 2.01 0.67 -0.21 115.64 123.00 1b0h s THR 73 Ca -0.03 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1b0h s THR 73 Cb -0.14 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 1b0h s THR 73 CO 0.03 0.51 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.08 1b0h s PHE 74 N 1.17 3.00 -0.49 4.92 0.40 0.47 -1.68 117.98 125.77 1b0h s PHE 74 Ca 0.01 -0.59 -0.19 0.00 -0.60 0.00 0.00 56.93 55.57 1b0h s PHE 74 Cb -0.14 -2.07 0.05 0.00 0.51 0.00 0.00 43.02 41.38 1b0h s PHE 74 CO -0.06 -0.31 0.60 -1.01 0.70 0.00 0.00 175.22 175.14 1b0h s HIS 75 N 1.05 3.07 0.13 0.36 3.76 0.72 -1.37 115.29 123.01 1b0h s HIS 75 Ca 0.01 -0.49 -0.29 0.00 -0.15 0.00 0.00 55.06 54.15 1b0h s HIS 75 Cb -0.14 -3.44 -0.07 0.00 1.11 0.00 0.00 32.58 30.04 1b0h s HIS 75 CO 0.01 -0.97 0.91 -0.51 -0.85 0.00 0.00 174.74 173.33 1b0h s LEU 76 N 2.56 4.53 0.32 0.89 1.43 0.42 -0.73 118.68 128.10 1b0h s LEU 76 Ca 0.15 1.76 -0.29 0.00 -1.03 0.00 0.00 54.13 54.73 1b0h s LEU 76 Cb -0.19 -3.52 -0.11 0.00 0.03 0.00 0.00 46.19 42.41 1b0h s LEU 76 CO 0.13 0.02 1.44 0.00 0.23 0.00 0.00 176.35 178.16 1b0h s ARG 77 N -0.36 4.22 0.49 1.70 1.70 -0.18 -4.81 118.95 121.72 1b0h s ARG 77 Ca 0.43 2.40 0.22 0.00 -0.47 0.00 0.00 55.73 58.32 1b0h s ARG 77 Cb -0.23 -3.04 1.26 0.00 -0.57 0.00 0.00 34.95 32.37 1b0h s ARG 77 CO 0.29 -0.42 2.03 0.93 -1.08 0.00 0.00 175.30 177.06 1b0h h GLU 78 N 3.88 0.00 -0.63 3.89 5.08 -1.94 -2.76 114.58 122.09 1b0h h GLU 78 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1b0h h GLU 78 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1b0h h GLU 78 CO 0.70 0.15 0.00 0.27 -1.00 0.00 0.00 179.01 179.14 1b0h n ASN 79 N -3.89 3.92 -4.69 1.42 6.94 -1.26 -4.91 115.26 112.79 1b0h n ASN 79 Ca -0.02 -2.40 -0.42 0.00 -0.02 0.00 0.00 54.58 51.71 1b0h n ASN 79 Cb 0.25 -0.53 -0.03 0.00 -2.36 0.00 0.00 39.78 37.11 1b0h n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b0h s ALA 80 N -1.87 3.53 0.12 -2.53 0.00 -1.05 -4.42 121.76 115.55 1b0h s ALA 80 Ca 0.40 0.79 0.02 0.00 0.00 0.00 0.00 51.96 53.17 1b0h s ALA 80 Cb 0.26 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1b0h s ALA 80 CO 0.18 -0.80 -0.06 0.15 0.00 0.00 0.00 175.76 175.23 1b0h s LYS 81 N 2.16 0.93 0.74 0.00 1.02 -1.26 -1.06 119.74 122.28 1b0h s LYS 81 Ca 0.60 -1.40 -0.08 0.00 0.02 0.00 0.00 55.97 55.11 1b0h s LYS 81 Cb -0.29 -0.29 0.08 0.00 -0.52 0.00 0.00 37.83 36.81 1b0h s LYS 81 CO 0.25 -0.03 1.07 -1.58 -0.92 0.00 0.00 175.35 174.14 1b0h s TRP 82 N -3.59 2.75 -0.68 3.18 0.52 0.93 -4.58 118.94 117.47 1b0h s TRP 82 Ca 0.15 0.45 0.18 0.00 0.02 0.00 0.00 56.10 56.90 1b0h s TRP 82 Cb 0.05 -3.31 0.77 0.00 -1.15 0.00 0.00 33.47 29.83 1b0h s TRP 82 CO -0.02 -1.59 1.54 -1.13 0.02 0.00 0.00 176.95 175.77 1b0h n SER 83 N -3.05 0.35 -0.90 2.95 3.41 0.18 -1.12 113.62 115.44 1b0h n SER 83 Ca 0.09 0.60 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 1b0h n SER 83 Cb 0.60 -0.67 0.22 0.00 -0.26 0.00 0.00 64.21 64.10 1b0h n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b0h n ASP 84 N -1.91 2.61 0.00 4.04 5.68 -1.26 -4.84 116.55 120.87 1b0h n ASP 84 Ca 0.02 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 1b0h n ASP 84 Cb 0.16 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1b0h n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b0h n GLY 85 N 1.28 1.93 3.83 6.12 0.00 -0.28 -5.04 105.19 113.03 1b0h n GLY 85 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1b0h n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b0h s THR 86 N -2.90 4.48 0.50 2.61 -4.23 -1.26 -4.76 115.64 110.09 1b0h s THR 86 Ca 0.00 1.31 -0.22 0.00 -1.18 0.00 0.00 61.69 61.60 1b0h s THR 86 Cb 0.00 -3.67 -0.06 0.00 1.34 0.00 0.00 72.50 70.11 1b0h s THR 86 CO 0.00 -0.53 1.27 -2.84 -0.54 0.00 0.00 174.62 171.98 1b0h s PRO 87 N -3.69 3.44 -0.22 3.99 0.02 -1.26 -0.05 135.00 137.23 1b0h s PRO 87 Ca 0.60 2.03 -0.18 0.00 0.02 0.00 0.00 61.00 63.47 1b0h s PRO 87 Cb -0.10 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 32.05 1b0h s PRO 87 CO 0.24 -0.89 0.49 0.08 -0.33 0.00 0.00 177.00 176.59 1b0h s VAL 88 N -1.41 5.11 0.47 3.83 1.01 -0.22 -4.65 120.40 124.54 1b0h s VAL 88 Ca 0.68 0.87 0.03 0.00 0.00 0.00 0.00 61.98 63.56 1b0h s VAL 88 Cb -0.35 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1b0h s VAL 88 CO 0.42 0.16 0.01 0.42 0.00 0.00 0.00 175.10 176.11 1b0h s THR 89 N 1.80 1.34 0.45 3.92 -4.23 -1.26 -4.78 115.64 112.87 1b0h s THR 89 Ca 0.22 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.93 1b0h s THR 89 Cb -0.15 -2.40 0.23 0.00 1.34 0.00 0.00 72.50 71.52 1b0h s THR 89 CO 0.09 0.00 2.04 0.00 -0.54 0.00 0.00 174.62 176.21 1b0h h ALA 90 N 1.50 1.53 -0.35 3.99 0.00 -1.16 -1.83 119.26 122.94 1b0h h ALA 90 Ca -0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1b0h h ALA 90 Cb 1.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1b0h h ALA 90 CO 0.75 0.19 0.06 0.45 0.00 0.00 0.00 179.25 180.70 1b0h h HIS 91 N 0.00 0.52 -0.69 0.00 3.86 -1.84 -0.57 115.15 116.43 1b0h h HIS 91 Ca -0.00 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1b0h h HIS 91 Cb 0.31 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1b0h h HIS 91 CO 0.00 0.47 0.40 -0.44 0.86 0.00 0.00 177.93 179.23 1b0h h ASP 92 N 0.51 0.84 0.25 2.45 3.32 -1.71 -1.57 116.42 120.50 1b0h h ASP 92 Ca 0.12 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1b0h h ASP 92 Cb 0.23 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1b0h h ASP 92 CO -0.00 0.67 -0.50 -0.26 -1.72 0.00 0.00 179.24 177.42 1b0h h PHE 93 N 0.94 0.35 0.09 4.55 -1.00 -1.36 -0.89 116.94 119.62 1b0h h PHE 93 Ca 0.25 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 1b0h h PHE 93 Cb -0.01 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1b0h h PHE 93 CO -0.01 0.74 -0.04 0.28 -1.61 0.00 0.00 178.31 177.66 1b0h h VAL 94 N 0.23 1.02 -0.35 -0.55 2.07 -0.84 -0.99 116.25 116.83 1b0h h VAL 94 Ca 0.01 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1b0h h VAL 94 Cb 0.97 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1b0h h VAL 94 CO 0.08 0.09 0.21 0.22 0.02 0.00 0.00 177.57 178.19 1b0h h TYR 95 N -0.28 0.40 -0.28 1.57 3.20 -1.25 -1.67 116.97 118.66 1b0h h TYR 95 Ca -0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1b0h h TYR 95 Cb 0.24 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1b0h h TYR 95 CO -0.02 0.23 0.08 0.77 -1.64 0.00 0.00 178.16 177.59 1b0h h SER 96 N 0.43 0.42 0.05 -2.11 0.02 -0.98 -0.01 113.55 111.36 1b0h h SER 96 Ca 0.14 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1b0h h SER 96 Cb -0.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1b0h h SER 96 CO -0.06 0.52 -0.26 -0.50 -1.14 0.00 0.00 176.83 175.39 1b0h h TRP 97 N 0.29 0.38 -0.50 3.45 4.06 -1.18 -0.81 115.95 121.64 1b0h h TRP 97 Ca 0.09 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.93 1b0h h TRP 97 Cb 0.26 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 1b0h h TRP 97 CO 0.01 0.58 0.15 1.96 -3.56 0.00 0.00 178.44 177.58 1b0h h GLN 98 N 0.31 0.78 -0.76 0.49 4.20 -0.99 -1.80 115.11 117.32 1b0h h GLN 98 Ca 0.05 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1b0h h GLN 98 Cb 0.62 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 1b0h h GLN 98 CO 0.04 0.73 0.39 -0.09 -0.67 0.00 0.00 178.83 179.23 1b0h h ARG 99 N 0.67 1.08 -0.73 1.46 2.43 -0.59 -0.99 114.38 117.71 1b0h h ARG 99 Ca 0.16 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1b0h h ARG 99 Cb 0.28 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1b0h h ARG 99 CO -0.00 0.82 0.48 1.25 -1.51 0.00 0.00 179.97 181.01 1b0h h LEU 100 N 1.06 0.84 -0.64 3.80 5.85 -1.04 -3.04 115.31 122.15 1b0h h LEU 100 Ca 0.27 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.81 1b0h h LEU 100 Cb 0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1b0h h LEU 100 CO -0.04 0.61 -0.67 0.00 -0.34 0.00 0.00 178.44 178.00 1b0h h ALA 101 N 1.26 0.86 -2.45 1.25 0.00 -0.83 -3.41 119.26 115.94 1b0h h ALA 101 Ca 0.27 -0.60 -0.53 0.00 0.00 0.00 0.00 54.91 54.05 1b0h h ALA 101 Cb -0.11 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.61 1b0h h ALA 101 CO -0.06 0.82 1.13 0.34 0.00 0.00 0.00 179.25 181.48 1b0h s ASP 102 N -6.85 6.46 0.54 0.00 3.68 -0.42 -4.36 116.67 115.72 1b0h s ASP 102 Ca -0.02 2.69 0.22 0.00 2.13 0.00 0.00 52.55 57.57 1b0h s ASP 102 Cb 0.12 -2.56 1.44 0.00 -1.45 0.00 0.00 42.92 40.48 1b0h s ASP 102 CO 0.78 -1.00 2.12 -0.65 0.13 0.00 0.00 175.17 176.54 1b0h h PRO 103 N 9.12 0.00 0.00 4.34 0.11 -1.85 -0.57 132.00 143.14 1b0h h PRO 103 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1b0h h PRO 103 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1b0h h PRO 103 CO 0.94 0.00 -0.09 -0.91 -0.21 0.00 0.00 178.00 177.73 1b0h h ASN 104 N 0.00 0.00 0.72 -2.05 2.35 -1.93 -0.07 115.58 114.60 1b0h h ASN 104 Ca 0.08 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1b0h h ASN 104 Cb 0.34 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1b0h h ASN 104 CO -0.00 0.09 -0.52 0.74 -1.65 0.00 0.00 177.43 176.09 1b0h h THR 105 N 0.00 1.22 -6.10 2.81 2.02 -1.34 -3.47 112.91 108.05 1b0h h THR 105 Ca -0.00 -1.89 -0.43 0.00 0.77 0.00 0.00 66.41 64.86 1b0h h THR 105 Cb 0.19 2.06 0.04 0.00 -1.74 0.00 0.00 68.15 68.70 1b0h h THR 105 CO 0.01 0.51 -0.76 0.00 0.37 0.00 0.00 175.52 175.65 1b0h n ALA 106 N -2.37 -1.53 -1.85 6.16 0.00 -0.04 -4.88 120.51 116.00 1b0h n ALA 106 Ca -0.01 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 1b0h n ALA 106 Cb 0.57 -3.92 -0.03 0.00 0.00 0.00 0.00 19.45 16.08 1b0h n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b0h s SER 107 N -3.66 6.85 0.24 0.00 0.15 -1.26 -4.88 113.70 111.15 1b0h s SER 107 Ca 0.43 2.56 0.23 0.00 0.70 0.00 0.00 55.95 59.87 1b0h s SER 107 Cb -0.21 -2.63 0.95 0.00 -1.71 0.00 0.00 66.02 62.42 1b0h s SER 107 CO 0.80 -0.50 1.69 -0.81 1.20 0.00 0.00 173.24 175.62 1b0h n PRO 108 N 1.53 0.18 -0.56 5.44 -0.04 -1.26 -1.89 135.00 138.40 1b0h n PRO 108 Ca 0.02 0.41 0.05 0.00 -0.04 0.00 0.00 63.50 63.94 1b0h n PRO 108 Cb 0.42 -1.84 0.26 0.00 -0.04 0.00 0.00 33.50 32.29 1b0h n PRO 108 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1b0h n TYR 109 N -2.18 1.12 -0.19 0.54 4.02 -1.26 -4.11 117.16 115.09 1b0h n TYR 109 Ca 0.02 -1.03 0.11 0.00 -0.01 0.00 0.00 57.90 56.99 1b0h n TYR 109 Cb 0.23 -0.38 0.41 0.00 -0.02 0.00 0.00 39.34 39.58 1b0h n TYR 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b0h h ALA 110 N 1.75 1.87 0.00 -0.72 0.00 -1.61 -0.74 119.26 119.82 1b0h h ALA 110 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1b0h h ALA 110 Cb 1.57 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1b0h h ALA 110 CO 0.30 -0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.94 1b0h n SER 111 N -4.50 0.00 -0.01 0.00 7.64 -1.26 -2.65 113.62 112.84 1b0h n SER 111 Ca 0.13 0.08 0.01 0.00 1.01 0.00 0.00 58.87 60.11 1b0h n SER 111 Cb 0.38 -0.27 0.34 0.00 -1.01 0.00 0.00 64.21 63.65 1b0h n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b0h h TYR 112 N 0.00 0.55 0.00 1.43 3.20 -1.50 0.96 116.97 121.60 1b0h h TYR 112 Ca 0.00 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1b0h h TYR 112 Cb 0.12 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1b0h h TYR 112 CO 0.00 0.45 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.76 1b0h h LEU 113 N 0.54 0.00 -0.04 2.82 3.38 -1.71 -2.07 115.31 118.22 1b0h h LEU 113 Ca 0.13 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.85 1b0h h LEU 113 Cb 0.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.92 1b0h h LEU 113 CO -0.01 0.15 -0.94 1.56 0.09 0.00 0.00 178.44 179.29 1b0h h GLN 114 N 0.00 0.72 -0.62 1.13 4.20 -1.07 -1.62 115.11 117.85 1b0h h GLN 114 Ca -0.00 -0.71 0.02 0.00 0.06 0.00 0.00 58.65 58.01 1b0h h GLN 114 Cb 0.65 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 1b0h h GLN 114 CO 0.02 1.30 0.41 1.88 -0.67 0.00 0.00 178.83 181.77 1b0h h TYR 115 N 0.41 0.76 -0.01 2.96 0.05 -0.62 -0.59 116.97 119.93 1b0h h TYR 115 Ca -0.10 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1b0h h TYR 115 Cb 1.59 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 39.08 1b0h h TYR 115 CO 0.10 0.46 -0.21 0.41 -1.05 0.00 0.00 178.16 177.87 1b0h n GLY 116 N -1.45 -0.74 3.12 3.88 0.00 -0.82 -4.97 105.19 104.22 1b0h n GLY 116 Ca 0.07 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1b0h n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b0h n HIS 117 N -0.77 -2.19 -1.78 1.61 8.25 -0.23 -4.84 115.22 115.27 1b0h n HIS 117 Ca 0.13 0.71 -0.41 0.00 -0.26 0.00 0.00 57.72 57.89 1b0h n HIS 117 Cb 0.33 -4.32 0.01 0.00 1.12 0.00 0.00 29.99 27.13 1b0h n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1b0h s ILE 118 N -3.20 2.02 0.35 1.59 1.09 -0.68 -0.58 121.20 121.78 1b0h s ILE 118 Ca 0.41 0.01 -0.28 0.00 -1.10 0.00 0.00 60.65 59.70 1b0h s ILE 118 Cb -0.18 -3.01 -0.12 0.00 -1.06 0.00 0.00 42.46 38.09 1b0h s ILE 118 CO 0.51 0.00 1.30 0.00 -0.10 0.00 0.00 174.94 176.66 1b0h n ALA 119 N 0.19 1.38 -0.93 9.38 0.00 0.09 -2.73 120.51 127.89 1b0h n ALA 119 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1b0h n ALA 119 Cb 0.40 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1b0h n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b0h n ASN 120 N 0.72 -3.64 -0.28 0.00 3.02 -1.26 -1.58 115.26 112.24 1b0h n ASN 120 Ca 0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.54 1b0h n ASN 120 Cb 0.36 -2.09 0.07 0.00 -0.61 0.00 0.00 39.78 37.52 1b0h n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b0h h ILE 121 N 0.00 1.26 -0.16 2.41 6.09 -1.87 -2.49 117.51 122.75 1b0h h ILE 121 Ca 0.00 -0.85 0.01 0.00 -1.37 0.00 0.00 64.86 62.66 1b0h h ILE 121 Cb 0.45 0.34 -0.02 0.00 0.47 0.00 0.00 36.82 38.07 1b0h h ILE 121 CO 0.00 0.34 0.06 0.44 -3.07 0.00 0.00 178.15 175.93 1b0h h ASP 122 N 1.14 0.09 -0.13 2.19 3.45 -1.91 0.42 116.42 121.67 1b0h h ASP 122 Ca 0.26 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.69 1b0h h ASP 122 Cb 0.24 -0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1b0h h ASP 122 CO -0.02 0.07 -0.02 0.44 -1.57 0.00 0.00 179.24 178.14 1b0h h ASP 123 N 0.15 0.34 -0.17 6.45 5.19 -1.94 -1.44 116.42 125.00 1b0h h ASP 123 Ca 0.07 -0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.35 1b0h h ASP 123 Cb 0.03 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.45 1b0h h ASP 123 CO -0.06 0.42 -0.18 0.40 -3.12 0.00 0.00 179.24 176.70 1b0h h ILE 124 N 0.36 1.34 -0.91 0.35 2.04 -0.94 0.19 117.51 119.94 1b0h h ILE 124 Ca 0.08 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1b0h h ILE 124 Cb 0.28 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1b0h h ILE 124 CO 0.01 0.40 0.51 0.40 0.00 0.00 0.00 178.15 179.48 1b0h h ILE 125 N 0.05 1.26 0.00 -0.67 2.04 -0.63 -1.65 117.51 117.91 1b0h h ILE 125 Ca 0.02 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1b0h h ILE 125 Cb 0.72 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1b0h h ILE 125 CO 0.04 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.48 1b0h n ALA 126 N -2.40 2.14 -1.06 1.87 0.00 -0.57 -4.74 120.51 115.75 1b0h n ALA 126 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1b0h n ALA 126 Cb 0.09 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 1b0h n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0h n GLY 127 N 0.43 0.55 0.10 0.00 0.00 -0.62 -4.91 105.19 100.73 1b0h n GLY 127 Ca 0.12 -0.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 1b0h n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b0h h LYS 128 N 0.40 0.00 -5.12 1.61 1.57 -0.87 -3.46 116.57 110.70 1b0h h LYS 128 Ca -0.04 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.37 1b0h h LYS 128 Cb 0.22 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.33 1b0h h LYS 128 CO 0.06 0.59 -0.76 0.15 -0.57 0.00 0.00 179.45 178.92 1b0h s LYS 129 N -2.83 0.80 0.63 3.15 1.02 -1.00 -4.98 119.74 116.52 1b0h s LYS 129 Ca 0.00 -1.00 -0.16 0.00 0.02 0.00 0.00 55.97 54.82 1b0h s LYS 129 Cb 0.09 -0.66 -0.02 0.00 -0.52 0.00 0.00 37.83 36.71 1b0h s LYS 129 CO 0.79 0.13 1.13 -1.25 -0.92 0.00 0.00 175.35 175.23 1b0h s PRO 130 N -2.09 2.91 0.57 -1.68 0.04 -1.26 -4.30 135.00 129.20 1b0h s PRO 130 Ca -0.00 1.51 0.26 0.00 0.04 0.00 0.00 61.00 62.81 1b0h s PRO 130 Cb -0.08 -1.95 1.66 0.00 0.04 0.00 0.00 34.50 34.17 1b0h s PRO 130 CO 0.01 -1.18 2.19 0.00 0.04 0.00 0.00 177.00 178.06 1b0h h ALA 131 N 0.39 1.73 0.00 8.56 0.00 -1.91 -0.34 119.26 127.69 1b0h h ALA 131 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1b0h h ALA 131 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1b0h h ALA 131 CO 0.55 -0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.95 1b0h n THR 132 N -4.00 1.35 1.47 0.00 -2.24 -1.26 -1.43 114.28 108.16 1b0h n THR 132 Ca -0.01 0.34 0.14 0.00 -2.27 0.00 0.00 64.05 62.25 1b0h n THR 132 Cb 0.16 -1.19 0.64 0.00 -2.10 0.00 0.00 70.33 67.84 1b0h n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b0h n ASP 133 N -1.48 0.48 -4.73 3.42 9.92 -0.14 -4.93 116.55 119.10 1b0h n ASP 133 Ca 0.02 -0.66 -0.39 0.00 -0.53 0.00 0.00 54.79 53.23 1b0h n ASP 133 Cb 0.10 -0.07 0.04 0.00 -0.64 0.00 0.00 41.12 40.54 1b0h n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1b0h n LEU 134 N -0.89 5.06 -2.34 0.64 7.94 -0.51 -4.77 117.00 122.13 1b0h n LEU 134 Ca 0.16 1.00 -0.11 0.00 -1.11 0.00 0.00 56.01 55.95 1b0h n LEU 134 Cb 0.27 -1.55 -0.10 0.00 0.53 0.00 0.00 43.42 42.57 1b0h n LEU 134 CO 0.23 -0.67 1.47 0.61 -1.11 0.00 0.00 177.39 177.92 1b0h n GLY 135 N 0.80 2.50 3.17 -3.96 0.00 -0.61 -4.77 105.19 102.31 1b0h n GLY 135 Ca 0.10 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 1b0h n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b0h s VAL 136 N 1.92 1.28 0.04 1.61 -7.23 -1.26 -0.59 120.40 116.16 1b0h s VAL 136 Ca 0.45 -0.99 -0.15 0.00 -1.81 0.00 0.00 61.98 59.48 1b0h s VAL 136 Cb 0.20 -1.13 0.02 0.00 0.56 0.00 0.00 36.38 36.03 1b0h s VAL 136 CO -0.01 0.12 0.33 -1.59 -0.31 0.00 0.00 175.10 173.65 1b0h s LYS 137 N -1.00 0.83 -0.29 4.82 -2.85 -0.44 -5.01 119.74 115.80 1b0h s LYS 137 Ca 0.04 -0.45 -0.14 0.00 -1.00 0.00 0.00 55.97 54.42 1b0h s LYS 137 Cb -0.08 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 36.02 1b0h s LYS 137 CO 0.01 -0.27 0.32 0.00 0.10 0.00 0.00 175.35 175.51 1b0h s ALA 138 N -2.47 3.54 -0.19 0.59 0.00 -1.26 -0.95 121.76 121.01 1b0h s ALA 138 Ca -0.05 -0.98 0.16 0.00 0.00 0.00 0.00 51.96 51.08 1b0h s ALA 138 Cb -0.01 -2.67 0.12 0.00 0.00 0.00 0.00 23.12 20.55 1b0h s ALA 138 CO -0.03 -0.73 1.47 -0.07 0.00 0.00 0.00 175.76 176.41 1b0h h LEU 139 N 8.57 0.00 0.00 0.00 3.38 -1.25 -3.47 115.31 122.54 1b0h h LEU 139 Ca -0.32 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.68 1b0h h LEU 139 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1b0h h LEU 139 CO 0.63 0.43 0.25 -0.90 0.09 0.00 0.00 178.44 178.94 1b0h n ASP 140 N -3.21 -1.20 0.17 -0.43 3.85 -1.24 -4.97 116.55 109.51 1b0h n ASP 140 Ca 0.02 -1.75 0.11 0.00 -0.71 0.00 0.00 54.79 52.47 1b0h n ASP 140 Cb 0.70 1.98 0.64 0.00 -1.35 0.00 0.00 41.12 43.09 1b0h n ASP 140 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1b0h h ASP 141 N 1.16 0.03 -0.18 -1.12 3.45 -1.99 -2.79 116.42 114.98 1b0h h ASP 141 Ca -0.18 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.23 1b0h h ASP 141 Cb 0.72 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.45 1b0h h ASP 141 CO 0.23 0.02 -0.08 1.41 -1.57 0.00 0.00 179.24 179.25 1b0h n HIS 142 N -4.49 0.61 -3.66 4.55 8.25 -1.26 -0.77 115.22 118.45 1b0h n HIS 142 Ca 0.01 -1.18 -0.23 0.00 -0.26 0.00 0.00 57.72 56.06 1b0h n HIS 142 Cb 0.24 -0.31 -0.18 0.00 1.12 0.00 0.00 29.99 30.86 1b0h n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b0h s THR 143 N -3.01 -0.02 -0.21 1.59 2.01 -1.05 -0.44 115.64 114.51 1b0h s THR 143 Ca 0.40 0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.51 1b0h s THR 143 Cb 0.35 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 72.47 1b0h s THR 143 CO 0.03 0.01 -0.05 0.12 -0.69 0.00 0.00 174.62 174.03 1b0h s PHE 144 N 2.12 2.95 -0.16 4.92 2.19 -0.47 -0.63 117.98 128.90 1b0h s PHE 144 Ca 0.04 -0.87 -0.01 0.00 0.33 0.00 0.00 56.93 56.41 1b0h s PHE 144 Cb -0.14 -2.07 -0.01 0.00 -1.31 0.00 0.00 43.02 39.49 1b0h s PHE 144 CO -0.06 -0.48 -0.10 -2.00 1.83 0.00 0.00 175.22 174.41 1b0h s GLU 145 N 1.29 3.38 -0.12 10.12 2.12 -0.13 -0.39 118.70 134.97 1b0h s GLU 145 Ca 0.03 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 54.70 1b0h s GLU 145 Cb -0.14 -2.76 -0.02 0.00 0.26 0.00 0.00 34.13 31.47 1b0h s GLU 145 CO -0.02 0.07 -0.13 0.08 -0.54 0.00 0.00 175.26 174.71 1b0h s VAL 146 N 0.75 3.06 -0.20 3.70 1.01 0.71 -1.32 120.40 128.10 1b0h s VAL 146 Ca -0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1b0h s VAL 146 Cb -0.15 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1b0h s VAL 146 CO 0.02 0.53 -0.10 -0.89 0.00 0.00 0.00 175.10 174.66 1b0h s THR 147 N 0.21 2.90 0.27 3.92 2.01 0.24 -0.52 115.64 124.67 1b0h s THR 147 Ca -0.08 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.29 1b0h s THR 147 Cb -0.15 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 1b0h s THR 147 CO 0.05 0.47 0.43 -0.76 -0.69 0.00 0.00 174.62 174.12 1b0h s LEU 148 N 1.35 4.21 0.00 4.42 1.43 0.15 -0.73 118.68 129.51 1b0h s LEU 148 Ca 0.05 0.23 0.29 0.00 -1.03 0.00 0.00 54.13 53.66 1b0h s LEU 148 Cb -0.14 -3.04 1.19 0.00 0.03 0.00 0.00 46.19 44.23 1b0h s LEU 148 CO -0.06 -0.14 1.86 -1.54 0.23 0.00 0.00 176.35 176.69 1b0h n SER 149 N -1.47 0.24 -3.48 2.29 3.41 0.26 -4.72 113.62 110.14 1b0h n SER 149 Ca -0.07 -0.12 -0.12 0.00 -0.26 0.00 0.00 58.87 58.30 1b0h n SER 149 Cb 0.56 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 1b0h n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1b0h s GLU 150 N -2.72 1.01 0.26 4.33 -1.05 -1.26 -5.09 118.70 114.17 1b0h s GLU 150 Ca 0.22 -0.20 -0.31 0.00 -0.15 0.00 0.00 54.97 54.53 1b0h s GLU 150 Cb 0.19 0.47 -0.12 0.00 -0.44 0.00 0.00 34.13 34.23 1b0h s GLU 150 CO 0.52 -0.41 1.64 -2.30 0.95 0.00 0.00 175.26 175.66 1b0h n PRO 151 N 0.04 2.71 -3.59 -4.83 -0.02 -1.26 -4.67 135.00 123.38 1b0h n PRO 151 Ca -0.14 0.97 -0.29 0.00 -2.02 0.00 0.00 63.50 62.02 1b0h n PRO 151 Cb 0.62 -2.77 -0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1b0h n PRO 151 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1b0h s VAL 152 N 0.41 0.62 0.42 -1.45 1.01 -0.53 -4.95 120.40 115.92 1b0h s VAL 152 Ca 0.68 -1.79 0.20 0.00 0.00 0.00 0.00 61.98 61.07 1b0h s VAL 152 Cb -0.50 -1.45 0.22 0.00 0.00 0.00 0.00 36.38 34.64 1b0h s VAL 152 CO 0.43 -0.87 2.00 -0.65 0.00 0.00 0.00 175.10 176.00 1b0h h PRO 153 N 7.29 0.00 -0.60 2.72 0.11 -1.94 -1.71 132.00 137.87 1b0h h PRO 153 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1b0h h PRO 153 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1b0h h PRO 153 CO 0.39 0.18 0.00 2.48 -0.21 0.00 0.00 178.00 180.84 1b0h n TYR 154 N -3.96 0.99 -0.17 0.65 4.11 -1.26 -4.64 117.16 112.88 1b0h n TYR 154 Ca -0.02 -0.43 -0.03 0.00 -0.00 0.00 0.00 57.90 57.43 1b0h n TYR 154 Cb 0.27 -0.12 0.04 0.00 -0.00 0.00 0.00 39.34 39.53 1b0h n TYR 154 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.86 177.21 1b0h h PHE 155 N 3.23 -0.38 -0.52 -3.48 3.57 -1.69 -0.72 116.94 116.96 1b0h h PHE 155 Ca 0.00 0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.70 1b0h h PHE 155 Cb 1.00 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 1b0h h PHE 155 CO 0.51 -0.26 0.39 0.10 -2.23 0.00 0.00 178.31 176.82 1b0h h TYR 156 N -0.04 0.00 0.00 0.41 -0.00 -1.84 -0.78 116.97 114.72 1b0h h TYR 156 Ca 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.96 1b0h h TYR 156 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.16 1b0h h TYR 156 CO -0.48 0.00 -0.14 0.87 -0.00 0.00 0.00 178.16 178.41 1b0h h LYS 157 N 0.00 0.00 0.00 0.10 1.57 -1.48 -2.21 116.57 114.55 1b0h h LYS 157 Ca 0.25 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1b0h h LYS 157 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1b0h h LYS 157 CO -0.00 0.14 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.81 1b0h h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.21 -3.31 115.31 117.80 1b0h h LEU 158 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b0h h LEU 158 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1b0h h LEU 158 CO 0.02 0.15 0.00 0.18 -1.08 0.00 0.00 178.44 177.70 1b0h n LEU 159 N -3.42 0.00 -0.13 1.67 4.77 -0.83 -2.84 117.00 116.22 1b0h n LEU 159 Ca -0.01 0.31 0.15 0.00 -0.03 0.00 0.00 56.01 56.44 1b0h n LEU 159 Cb 0.33 -0.31 0.82 0.00 -2.33 0.00 0.00 43.42 41.92 1b0h n LEU 159 CO 0.31 -0.12 1.03 1.33 -1.33 0.00 0.00 177.39 178.61 1b0h n VAL 160 N -1.31 0.00 -2.90 4.08 0.24 -1.25 -4.24 118.33 112.95 1b0h n VAL 160 Ca 0.08 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.34 61.97 1b0h n VAL 160 Cb 0.16 -0.22 -0.07 0.00 -1.47 0.00 0.00 33.84 32.24 1b0h n VAL 160 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b0h s HIS 161 N -2.04 3.45 0.47 6.34 5.04 -1.13 -4.92 115.29 122.50 1b0h s HIS 161 Ca 0.44 1.55 0.13 0.00 -1.54 0.00 0.00 55.06 55.64 1b0h s HIS 161 Cb 0.22 -2.78 1.08 0.00 0.04 0.00 0.00 32.58 31.13 1b0h s HIS 161 CO 0.37 0.05 2.08 -1.35 -2.34 0.00 0.00 174.74 173.55 1b0h h PRO 162 N 2.42 0.16 0.00 2.88 0.11 -1.91 -2.71 132.00 132.96 1b0h h PRO 162 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1b0h h PRO 162 Cb 1.18 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b0h h PRO 162 CO 0.63 0.16 -0.06 0.66 -0.21 0.00 0.00 178.00 179.18 1b0h h SER 163 N 0.16 0.00 -0.60 -2.05 4.64 -1.93 -1.09 113.55 112.69 1b0h h SER 163 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1b0h h SER 163 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1b0h h SER 163 CO -0.00 0.06 0.00 1.33 -0.87 0.00 0.00 176.83 177.35 1b0h n VAL 164 N -4.28 2.46 -2.02 0.95 0.24 -1.02 -4.79 118.33 109.87 1b0h n VAL 164 Ca -0.03 -1.36 -0.31 0.00 -2.04 0.00 0.00 64.34 60.61 1b0h n VAL 164 Cb 0.14 -0.14 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1b0h n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b0h s SER 165 N -0.86 6.32 0.40 -1.34 0.01 -0.41 -4.61 113.70 113.20 1b0h s SER 165 Ca 0.53 1.43 -0.20 0.00 1.31 0.00 0.00 55.95 59.03 1b0h s SER 165 Cb 0.39 -2.47 -0.10 0.00 0.21 0.00 0.00 66.02 64.04 1b0h s SER 165 CO 0.19 -0.79 0.90 -2.16 0.41 0.00 0.00 173.24 171.78 1b0h s PRO 166 N -4.91 4.21 0.15 12.44 0.04 -1.26 -4.88 135.00 140.78 1b0h s PRO 166 Ca 0.56 1.04 0.11 0.00 0.04 0.00 0.00 61.00 62.74 1b0h s PRO 166 Cb -0.11 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1b0h s PRO 166 CO 0.49 0.04 -0.25 0.14 0.04 0.00 0.00 177.00 177.45 1b0h s VAL 167 N -2.09 2.19 -0.60 -0.36 -7.23 -1.26 -4.83 120.40 106.23 1b0h s VAL 167 Ca 0.59 -1.81 -0.25 0.00 -1.81 0.00 0.00 61.98 58.70 1b0h s VAL 167 Cb -0.10 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 34.91 1b0h s VAL 167 CO 0.15 -0.00 1.03 -2.16 -0.31 0.00 0.00 175.10 173.80 1b0h s PRO 168 N -2.24 3.31 0.20 4.82 0.04 -1.26 -4.78 135.00 135.09 1b0h s PRO 168 Ca 0.15 -0.26 -0.14 0.00 0.04 0.00 0.00 61.00 60.78 1b0h s PRO 168 Cb -0.09 -4.09 0.20 0.00 0.04 0.00 0.00 34.50 30.56 1b0h s PRO 168 CO 0.07 -1.66 1.64 -0.22 0.04 0.00 0.00 177.00 176.87 1b0h h LYS 169 N 9.48 0.01 -0.80 4.56 3.64 -1.99 -1.26 116.57 130.20 1b0h h LYS 169 Ca -0.27 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1b0h h LYS 169 Cb 1.07 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 1b0h h LYS 169 CO 1.14 0.00 0.52 0.66 -2.27 0.00 0.00 179.45 179.50 1b0h h SER 170 N 0.01 0.94 -0.17 4.20 4.64 -1.99 0.17 113.55 121.34 1b0h h SER 170 Ca 0.27 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.43 1b0h h SER 170 Cb 0.42 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1b0h h SER 170 CO -0.58 0.69 -0.41 0.00 -0.87 0.00 0.00 176.83 175.66 1b0h h ALA 171 N 1.47 0.28 -0.33 5.18 0.00 -1.74 -1.25 119.26 122.88 1b0h h ALA 171 Ca 0.29 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1b0h h ALA 171 Cb -0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1b0h h ALA 171 CO -0.06 0.40 0.15 0.28 0.00 0.00 0.00 179.25 180.02 1b0h h VAL 172 N 0.25 0.96 -0.60 0.00 2.07 -0.53 -0.62 116.25 117.78 1b0h h VAL 172 Ca -0.00 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1b0h h VAL 172 Cb 1.02 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1b0h h VAL 172 CO 0.09 0.06 -0.02 -0.33 0.02 0.00 0.00 177.57 177.39 1b0h h GLU 173 N 0.32 1.08 0.05 1.57 5.08 -0.60 -0.57 114.58 121.50 1b0h h GLU 173 Ca 0.14 -0.35 -0.26 0.00 -1.00 0.00 0.00 59.36 57.89 1b0h h GLU 173 Cb 0.07 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.25 1b0h h GLU 173 CO -0.11 1.06 -1.09 -0.22 -1.00 0.00 0.00 179.01 177.64 1b0h h LYS 174 N 0.97 0.54 -0.01 2.33 3.64 -1.11 -3.37 116.57 119.56 1b0h h LYS 174 Ca 0.17 -0.64 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1b0h h LYS 174 Cb 0.58 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1b0h h LYS 174 CO 0.03 1.26 -0.27 1.19 -2.27 0.00 0.00 179.45 179.39 1b0h n PHE 175 N -3.76 0.00 -3.36 1.91 3.01 -0.25 -5.07 117.46 109.93 1b0h n PHE 175 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1b0h n PHE 175 Cb 0.91 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.38 1b0h n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b0h n GLY 176 N 1.03 3.20 0.13 1.37 0.00 -0.22 -2.14 105.19 108.55 1b0h n GLY 176 Ca 0.05 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1b0h n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b0h n ASP 177 N 2.25 0.56 -0.49 1.61 5.68 -1.26 -1.61 116.55 123.30 1b0h n ASP 177 Ca 0.00 0.69 0.04 0.00 -0.50 0.00 0.00 54.79 55.02 1b0h n ASP 177 Cb 0.00 -0.79 0.12 0.00 -1.14 0.00 0.00 41.12 39.31 1b0h n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1b0h n LYS 178 N -2.17 1.61 0.27 0.11 5.02 -0.91 -4.06 118.16 118.04 1b0h n LYS 178 Ca 0.01 -0.95 0.14 0.00 -2.02 0.00 0.00 58.31 55.49 1b0h n LYS 178 Cb 0.14 -1.21 0.79 0.00 -0.02 0.00 0.00 35.03 34.73 1b0h n LYS 178 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1b0h h TRP 179 N 1.54 0.00 -0.01 2.13 5.08 -1.40 -2.03 115.95 121.27 1b0h h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b0h h TRP 179 Cb 0.35 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 1b0h h TRP 179 CO 0.18 0.08 -0.04 0.25 -1.28 0.00 0.00 178.44 177.63 1b0h n THR 180 N -3.66 0.00 -2.03 0.12 -2.24 -1.26 -1.68 114.28 103.53 1b0h n THR 180 Ca -0.02 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.28 1b0h n THR 180 Cb 0.19 0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1b0h n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b0h s GLN 181 N -2.13 3.02 0.35 -0.78 -1.52 -0.76 -4.64 119.66 113.20 1b0h s GLN 181 Ca 0.38 1.74 0.12 0.00 -1.95 0.00 0.00 55.36 55.65 1b0h s GLN 181 Cb 0.21 -1.95 0.91 0.00 -0.22 0.00 0.00 33.01 31.96 1b0h s GLN 181 CO 0.39 -1.15 1.79 -1.35 -0.25 0.00 0.00 175.29 174.72 1b0h h PRO 182 N 0.85 0.57 0.00 2.91 0.11 -1.89 0.61 132.00 135.16 1b0h h PRO 182 Ca -0.50 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1b0h h PRO 182 Cb 1.28 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1b0h h PRO 182 CO 0.55 0.38 -0.19 0.00 -0.21 0.00 0.00 178.00 178.53 1b0h h ALA 183 N 1.64 0.95 0.00 -0.75 0.00 -1.92 -3.34 119.26 115.84 1b0h h ALA 183 Ca 0.56 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 1b0h h ALA 183 Cb 1.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1b0h h ALA 183 CO -0.32 0.23 -1.85 0.09 0.00 0.00 0.00 179.25 177.41 1b0h n ASN 184 N -3.25 1.69 -4.75 0.00 3.02 -0.22 -5.05 115.26 106.70 1b0h n ASN 184 Ca 0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.20 1b0h n ASN 184 Cb 0.48 1.06 0.03 0.00 -0.61 0.00 0.00 39.78 40.74 1b0h n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1b0h s ILE 185 N -2.51 2.64 -0.06 2.41 2.07 0.04 -4.90 121.20 120.88 1b0h s ILE 185 Ca -0.06 0.41 0.02 0.00 -1.41 0.00 0.00 60.65 59.60 1b0h s ILE 185 Cb 0.05 -3.17 0.02 0.00 0.13 0.00 0.00 42.46 39.49 1b0h s ILE 185 CO 0.56 -0.08 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.73 1b0h s VAL 186 N -1.57 0.97 0.17 4.00 1.01 -1.26 -4.99 120.40 118.72 1b0h s VAL 186 Ca 0.76 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.44 1b0h s VAL 186 Cb -0.31 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1b0h s VAL 186 CO 0.34 0.32 -0.15 0.42 0.00 0.00 0.00 175.10 176.03 1b0h s THR 187 N 0.80 1.61 0.00 3.92 -4.23 -1.26 -4.70 115.64 111.78 1b0h s THR 187 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1b0h s THR 187 Cb -0.15 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1b0h s THR 187 CO 0.02 -0.49 0.79 -0.46 -0.54 0.00 0.00 174.62 173.94 1b0h n ASN 188 N 0.03 1.49 -2.13 3.99 6.94 -0.68 0.50 115.26 125.40 1b0h n ASN 188 Ca -0.11 -1.62 0.00 0.00 -0.02 0.00 0.00 54.58 52.83 1b0h n ASN 188 Cb 0.59 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1b0h n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b0h n GLY 189 N -0.31 -0.43 0.14 4.83 0.00 0.11 -4.46 105.19 105.07 1b0h n GLY 189 Ca 0.00 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.40 1b0h n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0h h ALA 190 N -1.60 1.00 -2.11 4.61 0.00 -1.77 -3.42 119.26 115.98 1b0h h ALA 190 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1b0h h ALA 190 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 1b0h h ALA 190 CO 0.00 0.00 -0.69 0.71 0.00 0.00 0.00 179.25 179.27 1b0h s TYR 191 N -3.32 1.95 0.17 0.00 1.51 -0.55 -0.80 117.35 116.31 1b0h s TYR 191 Ca 0.05 -0.64 0.08 0.00 -1.01 0.00 0.00 57.07 55.55 1b0h s TYR 191 Cb 0.10 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 1b0h s TYR 191 CO 0.45 0.34 -0.16 0.15 -1.11 0.00 0.00 175.55 175.22 1b0h s LYS 192 N -3.69 1.25 -0.17 -0.62 1.02 0.21 -4.52 119.74 113.21 1b0h s LYS 192 Ca 0.28 -1.45 -0.27 0.00 0.02 0.00 0.00 55.97 54.56 1b0h s LYS 192 Cb 0.02 -1.16 -0.01 0.00 -0.52 0.00 0.00 37.83 36.16 1b0h s LYS 192 CO 0.11 0.22 0.91 -1.17 -0.92 0.00 0.00 175.35 174.50 1b0h s LEU 193 N -2.88 4.17 -0.24 3.17 2.96 -1.26 -0.69 118.68 123.90 1b0h s LEU 193 Ca 0.17 1.29 -0.16 0.00 -0.22 0.00 0.00 54.13 55.21 1b0h s LEU 193 Cb -0.04 -3.37 -0.13 0.00 0.50 0.00 0.00 46.19 43.16 1b0h s LEU 193 CO 0.06 -0.47 -0.18 1.17 -1.32 0.00 0.00 176.35 175.60 1b0h n LYS 194 N 5.45 0.57 -3.89 1.98 4.81 0.35 -4.82 118.16 122.61 1b0h n LYS 194 Ca 0.07 0.36 -0.11 0.00 -0.87 0.00 0.00 58.31 57.76 1b0h n LYS 194 Cb 0.48 -1.57 -0.13 0.00 0.02 0.00 0.00 35.03 33.84 1b0h n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b0h s ASN 195 N -7.05 0.03 -0.27 3.14 0.01 -0.77 -4.87 114.94 105.15 1b0h s ASN 195 Ca -0.34 -0.09 -0.04 0.00 -0.71 0.00 0.00 52.86 51.69 1b0h s ASN 195 Cb 0.10 0.11 0.10 0.00 0.41 0.00 0.00 41.25 41.97 1b0h s ASN 195 CO 0.50 -0.12 0.15 0.86 -1.51 0.00 0.00 177.10 176.98 1b0h s TRP 196 N -0.50 0.18 -0.39 2.20 -0.00 -1.26 -0.41 118.94 118.77 1b0h s TRP 196 Ca -0.06 -0.69 -0.05 0.00 -0.00 0.00 0.00 56.10 55.31 1b0h s TRP 196 Cb -0.04 -0.80 0.08 0.00 -0.00 0.00 0.00 33.47 32.72 1b0h s TRP 196 CO -0.00 -0.80 0.17 0.08 -0.00 0.00 0.00 176.95 176.40 1b0h s VAL 197 N 2.15 3.58 0.17 5.86 1.01 -0.42 -5.03 120.40 127.73 1b0h s VAL 197 Ca 0.08 -1.63 -0.33 0.00 0.00 0.00 0.00 61.98 60.10 1b0h s VAL 197 Cb -0.16 -3.25 -0.14 0.00 0.00 0.00 0.00 36.38 32.83 1b0h s VAL 197 CO -0.33 -0.47 1.57 0.52 0.00 0.00 0.00 175.10 176.39 1b0h n VAL 198 N 4.73 0.10 -1.41 2.92 0.31 -1.26 -0.92 118.33 122.80 1b0h n VAL 198 Ca -0.08 -0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.09 1b0h n VAL 198 Cb 0.42 -1.58 -0.06 0.00 -0.91 0.00 0.00 33.84 31.72 1b0h n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b0h n ASN 199 N 3.32 -4.64 0.10 4.52 5.03 -1.26 -4.79 115.26 117.55 1b0h n ASN 199 Ca 0.16 0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.94 1b0h n ASN 199 Cb 0.30 -3.35 0.00 0.00 -1.02 0.00 0.00 39.78 35.71 1b0h n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1b0h n GLU 200 N -2.60 0.00 -3.55 3.52 2.13 -0.09 -4.90 120.64 115.15 1b0h n GLU 200 Ca -0.14 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.60 1b0h n GLU 200 Cb 0.45 -0.18 -0.03 0.00 0.27 0.00 0.00 31.44 31.95 1b0h n GLU 200 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1b0h s ARG 201 N -2.00 0.64 -0.14 5.31 1.70 -0.64 -4.38 118.95 119.43 1b0h s ARG 201 Ca 0.00 -0.12 0.02 0.00 -0.47 0.00 0.00 55.73 55.16 1b0h s ARG 201 Cb 0.00 0.30 0.01 0.00 -0.57 0.00 0.00 34.95 34.68 1b0h s ARG 201 CO 0.00 -0.25 -0.20 0.42 -1.08 0.00 0.00 175.30 174.19 1b0h s ILE 202 N -2.30 2.24 -0.14 4.99 1.01 0.17 -1.29 121.20 125.87 1b0h s ILE 202 Ca 0.04 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1b0h s ILE 202 Cb -0.01 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.55 1b0h s ILE 202 CO -0.05 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.55 1b0h s VAL 203 N 0.81 2.37 0.02 2.92 1.01 0.45 0.25 120.40 128.22 1b0h s VAL 203 Ca -0.07 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.08 1b0h s VAL 203 Cb -0.15 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1b0h s VAL 203 CO -0.01 0.53 -0.10 -0.76 0.00 0.00 0.00 175.10 174.76 1b0h s LEU 204 N 0.76 3.00 0.14 3.92 1.43 -0.09 -0.50 118.68 127.33 1b0h s LEU 204 Ca -0.07 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1b0h s LEU 204 Cb -0.16 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1b0h s LEU 204 CO 0.00 0.27 -0.18 -1.83 0.23 0.00 0.00 176.35 174.84 1b0h s GLU 205 N -1.48 1.17 0.19 1.70 -1.05 0.13 -1.35 118.70 118.01 1b0h s GLU 205 Ca 0.17 -1.30 -0.32 0.00 -0.15 0.00 0.00 54.97 53.37 1b0h s GLU 205 Cb -0.11 -1.21 -0.15 0.00 -0.44 0.00 0.00 34.13 32.21 1b0h s GLU 205 CO 0.07 0.25 1.10 -2.13 0.95 0.00 0.00 175.26 175.51 1b0h n ARG 206 N 0.54 1.13 -3.37 -4.83 0.63 -0.58 0.64 116.66 110.82 1b0h n ARG 206 Ca -0.15 0.40 -0.44 0.00 -0.92 0.00 0.00 57.85 56.74 1b0h n ARG 206 Cb 0.56 -1.85 -0.08 0.00 0.45 0.00 0.00 32.46 31.54 1b0h n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b0h s ASN 207 N -0.16 6.15 0.34 6.15 2.47 0.02 -4.55 114.94 125.38 1b0h s ASN 207 Ca 0.70 -1.13 0.26 0.00 0.42 0.00 0.00 52.86 53.12 1b0h s ASN 207 Cb -0.83 -2.20 1.13 0.00 -1.45 0.00 0.00 41.25 37.90 1b0h s ASN 207 CO 0.54 -0.63 1.79 1.55 -3.72 0.00 0.00 177.10 176.62 1b0h h PRO 208 N 8.76 0.00 0.00 0.43 0.13 -1.92 -1.96 132.00 137.44 1b0h h PRO 208 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1b0h h PRO 208 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1b0h h PRO 208 CO 0.85 0.00 -0.28 1.04 -0.23 0.00 0.00 178.00 179.38 1b0h n GLN 209 N -2.45 0.17 -1.66 0.86 1.13 -1.26 -4.86 117.38 109.31 1b0h n GLN 209 Ca 0.01 0.09 -0.46 0.00 -1.94 0.00 0.00 57.00 54.70 1b0h n GLN 209 Cb 0.22 -1.65 -0.04 0.00 0.11 0.00 0.00 30.24 28.89 1b0h n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b0h n TYR 210 N -1.92 2.09 -0.22 1.08 9.36 -0.74 -4.30 117.16 122.52 1b0h n TYR 210 Ca 0.05 0.41 0.11 0.00 3.32 0.00 0.00 57.90 61.79 1b0h n TYR 210 Cb 0.40 -2.47 0.40 0.00 -0.63 0.00 0.00 39.34 37.04 1b0h n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b0h h TRP 211 N 4.78 0.73 -0.72 2.98 5.08 -1.85 -1.13 115.95 125.82 1b0h h TRP 211 Ca -0.45 0.02 -0.21 0.00 1.08 0.00 0.00 58.89 59.33 1b0h h TRP 211 Cb 1.28 -0.23 -0.12 0.00 -3.00 0.00 0.00 29.16 27.08 1b0h h TRP 211 CO 0.59 0.31 0.26 -3.47 -1.28 0.00 0.00 178.44 174.84 1b0h n ASP 212 N -4.52 4.80 -0.22 0.11 2.03 -1.26 -4.69 116.55 112.80 1b0h n ASP 212 Ca 0.14 -3.23 0.16 0.00 0.52 0.00 0.00 54.79 52.38 1b0h n ASP 212 Cb 0.40 -0.74 0.47 0.00 -0.72 0.00 0.00 41.12 40.53 1b0h n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b0h h ASN 213 N 2.65 0.48 -0.02 1.67 -1.24 -1.51 -1.33 115.58 116.27 1b0h h ASN 213 Ca 0.26 0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.31 1b0h h ASN 213 Cb 2.31 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 41.30 1b0h h ASN 213 CO 0.72 0.23 0.02 0.00 -1.29 0.00 0.00 177.43 177.11 1b0h h ALA 214 N 1.62 1.74 -0.00 1.57 0.00 -1.84 -1.73 119.26 120.62 1b0h h ALA 214 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1b0h h ALA 214 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1b0h h ALA 214 CO -0.17 -0.03 -0.43 1.63 0.00 0.00 0.00 179.25 180.25 1b0h n LYS 215 N -4.11 0.03 -2.26 0.00 5.02 -0.50 -4.89 118.16 111.46 1b0h n LYS 215 Ca -0.02 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 1b0h n LYS 215 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1b0h n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b0h s THR 216 N -2.98 3.39 -0.13 -0.18 2.01 -0.65 -0.20 115.64 116.89 1b0h s THR 216 Ca 0.12 1.09 -0.04 0.00 0.31 0.00 0.00 61.69 63.17 1b0h s THR 216 Cb 0.18 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.92 1b0h s THR 216 CO 0.67 0.14 -0.15 0.52 -0.69 0.00 0.00 174.62 175.11 1b0h n VAL 217 N 3.07 0.74 -2.19 3.82 0.31 -1.26 -4.93 118.33 117.89 1b0h n VAL 217 Ca 0.07 -0.22 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 1b0h n VAL 217 Cb 0.43 -1.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 1b0h n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b0h s ILE 218 N -2.25 3.53 -0.15 2.52 -1.09 -1.26 -4.82 121.20 117.69 1b0h s ILE 218 Ca -0.18 1.00 0.17 0.00 -2.23 0.00 0.00 60.65 59.41 1b0h s ILE 218 Cb 0.06 -3.64 -0.06 0.00 -1.58 0.00 0.00 42.46 37.24 1b0h s ILE 218 CO 0.26 0.03 1.03 0.78 -1.23 0.00 0.00 174.94 175.80 1b0h h ASN 219 N 7.52 0.00 -3.42 3.58 2.35 -0.83 -3.43 115.58 121.36 1b0h h ASN 219 Ca -0.40 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.22 1b0h h ASN 219 Cb 1.19 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.30 1b0h h ASN 219 CO 0.89 0.48 -0.32 -1.58 -1.65 0.00 0.00 177.43 175.25 1b0h s GLN 220 N -2.99 0.38 -0.01 0.81 0.74 -1.21 -1.53 119.66 115.84 1b0h s GLN 220 Ca -0.01 0.68 0.05 0.00 0.05 0.00 0.00 55.36 56.13 1b0h s GLN 220 Cb 0.08 0.02 -0.01 0.00 1.10 0.00 0.00 33.01 34.21 1b0h s GLN 220 CO 0.79 -0.13 -0.15 0.54 -0.55 0.00 0.00 175.29 175.78 1b0h s VAL 221 N 1.06 1.21 -0.10 1.34 0.11 -0.45 -1.48 120.40 122.09 1b0h s VAL 221 Ca -0.07 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 1b0h s VAL 221 Cb -0.07 -1.02 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 1b0h s VAL 221 CO -0.09 0.32 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.02 1b0h s THR 222 N -0.39 3.45 -0.15 5.04 2.01 0.11 -0.92 115.64 124.80 1b0h s THR 222 Ca 0.06 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.49 1b0h s THR 222 Cb -0.06 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1b0h s THR 222 CO -0.00 0.56 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.10 1b0h s TYR 223 N -0.27 2.93 0.14 4.92 1.51 0.14 -0.67 117.35 126.05 1b0h s TYR 223 Ca 0.03 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.65 1b0h s TYR 223 Cb -0.13 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1b0h s TYR 223 CO 0.03 -0.14 0.18 -0.51 -1.11 0.00 0.00 175.55 174.00 1b0h s LEU 224 N 0.42 4.02 -0.63 -1.29 1.43 -0.57 -0.66 118.68 121.41 1b0h s LEU 224 Ca -0.06 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1b0h s LEU 224 Cb -0.15 -2.62 0.42 0.00 0.03 0.00 0.00 46.19 43.87 1b0h s LEU 224 CO 0.04 0.08 1.78 -0.81 0.23 0.00 0.00 176.35 177.67 1b0h n PRO 225 N -0.28 2.96 -2.97 1.29 -0.04 -1.26 0.55 135.00 135.24 1b0h n PRO 225 Ca -0.08 -3.65 -0.42 0.00 -0.04 0.00 0.00 63.50 59.31 1b0h n PRO 225 Cb 0.54 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.67 1b0h n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b0h s ILE 226 N -4.95 4.73 -0.80 0.52 1.01 -1.26 -4.00 121.20 116.45 1b0h s ILE 226 Ca 0.57 0.78 0.24 0.00 0.00 0.00 0.00 60.65 62.24 1b0h s ILE 226 Cb 0.46 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.73 1b0h s ILE 226 CO -0.14 -0.47 1.34 -1.54 0.00 0.00 0.00 174.94 174.13 1b0h n SER 227 N 6.43 0.59 -4.58 3.58 3.41 -1.16 -3.81 113.62 118.07 1b0h n SER 227 Ca 0.02 -0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.13 1b0h n SER 227 Cb 0.48 0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.66 1b0h n SER 227 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b0h s SER 228 N -3.62 6.57 0.42 4.04 0.15 -1.26 -4.12 113.70 115.88 1b0h s SER 228 Ca 0.08 0.30 0.10 0.00 0.70 0.00 0.00 55.95 57.13 1b0h s SER 228 Cb 0.15 -2.47 0.90 0.00 -1.71 0.00 0.00 66.02 62.89 1b0h s SER 228 CO 0.72 -1.02 2.00 -0.33 1.20 0.00 0.00 173.24 175.81 1b0h h GLU 229 N 8.92 0.27 -0.26 5.44 3.07 -1.88 -0.81 114.58 129.33 1b0h h GLU 229 Ca -0.24 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.58 1b0h h GLU 229 Cb 1.07 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1b0h h GLU 229 CO 1.03 0.30 0.14 0.28 -1.40 0.00 0.00 179.01 179.35 1b0h h VAL 230 N 0.27 1.13 -0.76 3.13 2.07 -1.94 -1.32 116.25 118.82 1b0h h VAL 230 Ca 0.06 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1b0h h VAL 230 Cb 0.19 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1b0h h VAL 230 CO 0.00 0.13 0.37 0.74 0.02 0.00 0.00 177.57 178.83 1b0h h THR 231 N 0.30 1.24 0.20 2.57 2.02 -1.86 0.90 112.91 118.28 1b0h h THR 231 Ca 0.09 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1b0h h THR 231 Cb 0.08 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1b0h h THR 231 CO -0.01 0.29 -0.17 -0.78 0.37 0.00 0.00 175.52 175.22 1b0h h ASP 232 N 1.07 -0.43 -0.69 4.18 -0.00 -0.97 0.21 116.42 119.79 1b0h h ASP 232 Ca 0.26 0.04 0.07 0.00 -0.00 0.00 0.00 57.03 57.40 1b0h h ASP 232 Cb 0.11 0.14 -0.06 0.00 -0.00 0.00 0.00 39.33 39.52 1b0h h ASP 232 CO -0.03 -0.26 0.38 0.58 -0.00 0.00 0.00 179.24 179.91 1b0h h VAL 233 N -0.38 0.95 -0.56 2.25 2.07 -1.02 0.01 116.25 119.56 1b0h h VAL 233 Ca -0.01 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1b0h h VAL 233 Cb 0.34 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1b0h h VAL 233 CO -0.02 0.13 0.35 0.78 0.02 0.00 0.00 177.57 178.82 1b0h h ASN 234 N 0.69 0.66 1.47 0.57 2.35 -0.02 0.42 115.58 121.73 1b0h h ASN 234 Ca 0.32 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1b0h h ASN 234 Cb 0.22 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1b0h h ASN 234 CO -0.20 0.52 -0.06 0.03 -1.65 0.00 0.00 177.43 176.06 1b0h h ARG 235 N 0.75 0.00 -0.03 0.81 3.08 -0.05 -1.13 114.38 117.82 1b0h h ARG 235 Ca 0.20 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1b0h h ARG 235 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1b0h h ARG 235 CO -0.04 0.06 -0.07 -0.92 -1.07 0.00 0.00 179.97 177.94 1b0h h TYR 236 N 0.00 0.12 0.00 3.04 3.20 -0.62 -0.23 116.97 122.48 1b0h h TYR 236 Ca -0.00 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1b0h h TYR 236 Cb 0.82 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 1b0h h TYR 236 CO 0.00 0.67 -0.01 0.00 -1.64 0.00 0.00 178.16 177.19 1b0h h ARG 237 N -0.46 0.00 0.00 1.82 3.08 -0.54 -0.99 114.38 117.29 1b0h h ARG 237 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b0h h ARG 237 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1b0h h ARG 237 CO 0.01 0.01 0.00 -1.13 -1.07 0.00 0.00 179.97 177.79 1b0h n SER 238 N -3.10 0.34 0.00 7.04 3.41 -0.46 -4.93 113.62 115.93 1b0h n SER 238 Ca 0.01 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1b0h n SER 238 Cb 0.32 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1b0h n SER 238 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b0h n GLY 239 N 1.41 0.28 0.20 5.00 0.00 -0.37 -4.99 105.19 106.72 1b0h n GLY 239 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 1b0h n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b0h h GLU 240 N 3.34 0.67 -5.41 1.61 4.81 -1.27 -3.45 114.58 114.88 1b0h h GLU 240 Ca 0.00 -0.58 -0.63 0.00 -0.13 0.00 0.00 59.36 58.02 1b0h h GLU 240 Cb 0.00 0.13 -0.17 0.00 0.63 0.00 0.00 28.75 29.34 1b0h h GLU 240 CO 0.00 1.19 -0.60 0.42 -0.73 0.00 0.00 179.01 179.29 1b0h s ILE 241 N -3.63 4.51 -0.07 2.32 1.01 -0.54 -4.75 121.20 120.05 1b0h s ILE 241 Ca -0.09 -0.14 0.10 0.00 0.00 0.00 0.00 60.65 60.52 1b0h s ILE 241 Cb 0.09 -3.00 -0.24 0.00 0.01 0.00 0.00 42.46 39.33 1b0h s ILE 241 CO 0.89 0.50 0.56 0.47 0.00 0.00 0.00 174.94 177.36 1b0h n ASP 242 N 3.25 0.98 -3.67 3.58 8.00 -0.30 -4.41 116.55 123.97 1b0h n ASP 242 Ca -0.17 0.34 -0.19 0.00 0.71 0.00 0.00 54.79 55.48 1b0h n ASP 242 Cb 0.53 -0.08 -0.18 0.00 -0.02 0.00 0.00 41.12 41.37 1b0h n ASP 242 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1b0h s MET 243 N -2.58 -0.06 0.91 -1.24 -1.94 -1.03 -1.45 119.30 111.92 1b0h s MET 243 Ca -0.08 0.41 -0.12 0.00 -1.71 0.00 0.00 55.69 54.19 1b0h s MET 243 Cb 0.08 -0.49 0.14 0.00 2.01 0.00 0.00 34.83 36.57 1b0h s MET 243 CO 0.81 -0.33 1.14 0.95 -0.01 0.00 0.00 175.02 177.58 1b0h s THR 244 N 2.19 2.01 0.93 2.05 -4.23 -0.56 -1.23 115.64 116.80 1b0h s THR 244 Ca 0.05 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.44 1b0h s THR 244 Cb -0.12 -2.75 0.15 0.00 1.34 0.00 0.00 72.50 71.12 1b0h s THR 244 CO -0.04 -0.00 1.10 -0.47 -0.54 0.00 0.00 174.62 174.66 1b0h s TYR 245 N -3.27 2.28 -0.86 3.99 5.04 -1.23 -4.52 117.35 118.78 1b0h s TYR 245 Ca 0.64 1.13 0.01 0.00 -2.44 0.00 0.00 57.07 56.41 1b0h s TYR 245 Cb -0.15 -3.21 0.28 0.00 0.35 0.00 0.00 41.96 39.24 1b0h s TYR 245 CO 0.53 -2.53 1.12 0.27 -1.34 0.00 0.00 175.55 173.60 1b0h n ASN 246 N -3.95 5.12 -3.62 4.32 6.94 -1.26 -4.65 115.26 118.16 1b0h n ASN 246 Ca 0.06 -3.44 -0.14 0.00 -0.02 0.00 0.00 54.58 51.04 1b0h n ASN 246 Cb 0.56 -0.97 -0.13 0.00 -2.36 0.00 0.00 39.78 36.88 1b0h n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b0h s ASN 247 N -2.16 0.55 -0.01 0.53 -0.87 -1.26 -4.74 114.94 106.98 1b0h s ASN 247 Ca 0.36 0.42 0.01 0.00 -1.57 0.00 0.00 52.86 52.08 1b0h s ASN 247 Cb 0.10 0.64 -0.04 0.00 -0.02 0.00 0.00 41.25 41.94 1b0h s ASN 247 CO 0.05 -0.26 -0.01 -0.04 -2.57 0.00 0.00 177.10 174.27 1b0h s MET 248 N 2.40 2.78 0.42 -0.60 -1.94 -1.26 -4.84 119.30 116.26 1b0h s MET 248 Ca 0.03 -0.61 -0.24 0.00 -1.71 0.00 0.00 55.69 53.17 1b0h s MET 248 Cb -0.13 -2.66 -0.08 0.00 2.01 0.00 0.00 34.83 33.97 1b0h s MET 248 CO -0.09 0.63 1.10 -1.25 -0.01 0.00 0.00 175.02 175.40 1b0h s PRO 249 N -1.49 3.99 0.17 2.03 0.04 -1.26 -4.74 135.00 133.74 1b0h s PRO 249 Ca 0.19 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1b0h s PRO 249 Cb -0.11 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 31.98 1b0h s PRO 249 CO 0.09 -0.32 1.41 0.82 0.04 0.00 0.00 177.00 179.05 1b0h h ILE 250 N 2.07 1.42 0.06 0.56 2.04 -1.93 -2.87 117.51 118.86 1b0h h ILE 250 Ca -0.49 -2.31 0.03 0.00 1.00 0.00 0.00 64.86 63.09 1b0h h ILE 250 Cb 1.23 2.25 -0.05 0.00 -0.74 0.00 0.00 36.82 39.51 1b0h h ILE 250 CO 0.61 0.68 -0.33 -0.33 0.00 0.00 0.00 178.15 178.79 1b0h h GLU 251 N 0.20 -0.50 0.00 2.37 3.07 -1.96 -3.37 114.58 114.39 1b0h h GLU 251 Ca -0.04 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 1b0h h GLU 251 Cb 1.38 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.39 1b0h h GLU 251 CO 0.13 -0.33 -1.95 1.28 -1.40 0.00 0.00 179.01 176.73 1b0h n LEU 252 N -5.42 0.00 -0.23 1.33 4.77 -1.25 -4.76 117.00 111.44 1b0h n LEU 252 Ca -0.06 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1b0h n LEU 252 Cb 0.33 0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1b0h n LEU 252 CO 0.20 0.09 0.71 0.15 -1.33 0.00 0.00 177.39 177.22 1b0h h PHE 253 N 0.00 -0.46 0.05 -1.77 3.57 -1.66 -1.21 116.94 115.46 1b0h h PHE 253 Ca -0.10 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.49 1b0h h PHE 253 Cb 1.14 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 1b0h h PHE 253 CO 0.00 -0.31 -0.29 1.96 -2.23 0.00 0.00 178.31 177.44 1b0h h GLN 254 N -0.03 -0.45 -0.70 1.11 1.08 -1.86 -2.24 115.11 112.02 1b0h h GLN 254 Ca 0.32 0.03 0.15 0.00 -1.45 0.00 0.00 58.65 57.70 1b0h h GLN 254 Cb 0.51 0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.92 1b0h h GLN 254 CO -0.71 -0.30 -0.02 0.87 -0.95 0.00 0.00 178.83 177.73 1b0h h LYS 255 N -0.47 0.09 -0.73 1.46 1.57 -1.58 -2.47 116.57 114.44 1b0h h LYS 255 Ca 0.05 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1b0h h LYS 255 Cb 0.53 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1b0h h LYS 255 CO -0.22 0.06 0.41 -0.07 -0.57 0.00 0.00 179.45 179.07 1b0h h LEU 256 N 0.09 0.61 -1.51 2.94 3.38 -0.71 0.38 115.31 120.50 1b0h h LEU 256 Ca 0.37 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 1b0h h LEU 256 Cb 0.63 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1b0h h LEU 256 CO -0.63 0.39 0.28 0.50 0.09 0.00 0.00 178.44 179.07 1b0h h LYS 257 N 0.75 0.61 0.13 1.13 1.63 -1.10 0.11 116.57 119.82 1b0h h LYS 257 Ca 0.33 -0.05 -0.29 0.00 -0.85 0.00 0.00 60.65 59.80 1b0h h LYS 257 Cb 0.22 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1b0h h LYS 257 CO -0.19 0.42 -1.34 0.87 -3.45 0.00 0.00 179.45 175.75 1b0h h LYS 258 N 0.62 0.27 0.15 1.90 1.79 -1.37 -3.28 116.57 116.65 1b0h h LYS 258 Ca 0.16 -0.46 -0.22 0.00 -2.18 0.00 0.00 60.65 57.95 1b0h h LYS 258 Cb -0.03 0.17 0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1b0h h LYS 258 CO -0.03 1.19 -0.99 0.93 -1.08 0.00 0.00 179.45 179.47 1b0h h GLU 259 N 0.07 0.32 -2.06 3.15 5.08 -0.58 -3.42 114.58 117.15 1b0h h GLU 259 Ca -0.17 -0.54 -0.55 0.00 -1.00 0.00 0.00 59.36 57.09 1b0h h GLU 259 Cb 1.99 0.20 -0.40 0.00 0.50 0.00 0.00 28.75 31.04 1b0h h GLU 259 CO 0.19 1.26 -1.00 0.44 -1.00 0.00 0.00 179.01 178.90 1b0h n ILE 260 N -4.05 0.30 -0.23 3.13 -5.35 0.34 -5.00 119.36 108.51 1b0h n ILE 260 Ca -0.16 -4.50 0.02 0.00 -0.27 0.00 0.00 62.75 57.84 1b0h n ILE 260 Cb 0.87 -1.54 0.14 0.00 -1.74 0.00 0.00 39.64 37.37 1b0h n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b0h h PRO 261 N 3.71 0.39 0.00 6.28 0.13 -1.68 -0.88 132.00 139.95 1b0h h PRO 261 Ca 0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1b0h h PRO 261 Cb 0.83 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1b0h h PRO 261 CO 0.57 0.26 0.00 0.09 -0.23 0.00 0.00 178.00 178.69 1b0h n ASN 262 N -5.02 0.27 0.01 1.44 3.02 -1.26 -2.60 115.26 111.13 1b0h n ASN 262 Ca 0.11 0.57 0.11 0.00 -0.03 0.00 0.00 54.58 55.33 1b0h n ASN 262 Cb 0.34 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 1b0h n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1b0h n GLU 263 N -1.80 0.21 -3.01 3.52 1.02 -0.34 -4.84 120.64 115.40 1b0h n GLU 263 Ca 0.03 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 1b0h n GLU 263 Cb 0.20 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 1b0h n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b0h s VAL 264 N -3.15 4.66 -0.16 2.62 1.01 -1.07 -1.08 120.40 123.22 1b0h s VAL 264 Ca 0.05 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 1b0h s VAL 264 Cb 0.15 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1b0h s VAL 264 CO 0.82 -0.86 0.36 -0.13 0.00 0.00 0.00 175.10 175.29 1b0h s ARG 265 N 3.23 4.25 -0.22 2.72 1.81 0.12 -4.96 118.95 125.90 1b0h s ARG 265 Ca 0.24 0.20 -0.02 0.00 -1.72 0.00 0.00 55.73 54.43 1b0h s ARG 265 Cb -0.15 -3.46 0.07 0.00 -0.45 0.00 0.00 34.95 30.96 1b0h s ARG 265 CO 0.17 0.14 0.04 0.08 -0.68 0.00 0.00 175.30 175.06 1b0h s VAL 266 N 0.75 0.66 0.16 3.52 1.01 -1.25 -1.70 120.40 123.56 1b0h s VAL 266 Ca 0.19 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1b0h s VAL 266 Cb -0.14 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1b0h s VAL 266 CO 0.06 -0.31 -0.04 -1.81 0.00 0.00 0.00 175.10 173.00 1b0h s ASP 267 N 1.78 1.46 0.65 3.32 1.11 -0.57 -4.93 116.67 119.48 1b0h s ASP 267 Ca 0.01 -1.11 -0.18 0.00 0.18 0.00 0.00 52.55 51.45 1b0h s ASP 267 Cb -0.17 0.06 -0.01 0.00 1.07 0.00 0.00 42.92 43.87 1b0h s ASP 267 CO -0.12 -0.48 1.26 -2.65 1.18 0.00 0.00 175.17 174.36 1b0h n PRO 268 N -0.23 1.05 -3.67 8.23 -0.02 -1.26 0.47 135.00 139.57 1b0h n PRO 268 Ca -0.08 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.73 1b0h n PRO 268 Cb 0.62 -2.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.51 1b0h n PRO 268 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1b0h s TYR 269 N -1.43 -0.78 -1.39 6.00 5.04 -1.26 -4.43 117.35 119.11 1b0h s TYR 269 Ca 0.82 1.53 -0.12 0.00 -2.44 0.00 0.00 57.07 56.85 1b0h s TYR 269 Cb -0.38 0.34 0.09 0.00 0.35 0.00 0.00 41.96 42.36 1b0h s TYR 269 CO 0.41 -0.45 2.08 1.28 -1.34 0.00 0.00 175.55 177.53 1b0h n LEU 270 N 4.92 6.70 -4.00 6.97 4.77 0.11 -4.49 117.00 131.98 1b0h n LEU 270 Ca -0.15 -4.32 -0.09 0.00 -0.03 0.00 0.00 56.01 51.42 1b0h n LEU 270 Cb 0.52 -1.60 -0.11 0.00 -2.33 0.00 0.00 43.42 39.90 1b0h n LEU 270 CO 0.03 1.17 -0.37 0.00 -1.33 0.00 0.00 177.39 176.89 1b0h s THR 272 N -1.71 1.54 -0.14 0.00 2.01 -0.55 -1.13 115.64 115.66 1b0h s THR 272 Ca -0.13 -0.71 -0.16 0.00 0.31 0.00 0.00 61.69 61.00 1b0h s THR 272 Cb -0.08 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1b0h s THR 272 CO -0.02 0.44 0.38 -0.47 -0.69 0.00 0.00 174.62 174.27 1b0h s TYR 273 N 0.56 3.49 0.23 4.92 5.04 0.54 -2.34 117.35 129.78 1b0h s TYR 273 Ca -0.16 0.74 -0.17 0.00 -2.44 0.00 0.00 57.07 55.05 1b0h s TYR 273 Cb -0.17 -2.44 0.02 0.00 0.35 0.00 0.00 41.96 39.72 1b0h s TYR 273 CO 0.05 0.21 0.55 1.52 -1.34 0.00 0.00 175.55 176.55 1b0h s TYR 274 N 0.51 0.02 -0.33 4.97 -0.85 -0.47 -0.60 117.35 120.61 1b0h s TYR 274 Ca 0.21 -0.40 -0.11 0.00 -0.52 0.00 0.00 57.07 56.25 1b0h s TYR 274 Cb -0.14 0.39 -0.01 0.00 0.38 0.00 0.00 41.96 42.58 1b0h s TYR 274 CO 0.07 -1.01 0.20 0.71 -1.52 0.00 0.00 175.55 174.00 1b0h s TYR 275 N -3.93 3.21 -0.14 -3.49 1.51 0.15 -0.55 117.35 114.11 1b0h s TYR 275 Ca 0.14 -0.42 -0.29 0.00 -1.01 0.00 0.00 57.07 55.48 1b0h s TYR 275 Cb -0.02 -2.42 -0.01 0.00 -0.11 0.00 0.00 41.96 39.40 1b0h s TYR 275 CO 0.03 -0.42 1.08 -2.00 -1.11 0.00 0.00 175.55 173.13 1b0h s GLU 276 N 1.66 4.34 -0.08 -0.62 2.12 0.16 -1.69 118.70 124.59 1b0h s GLU 276 Ca 0.05 1.47 -0.11 0.00 0.36 0.00 0.00 54.97 56.74 1b0h s GLU 276 Cb -0.17 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.57 1b0h s GLU 276 CO 0.08 -0.47 0.26 0.42 -0.54 0.00 0.00 175.26 175.01 1b0h s ILE 277 N 2.55 5.30 -0.75 -3.70 1.01 -1.26 -0.68 121.20 123.67 1b0h s ILE 277 Ca 0.49 0.49 -0.26 0.00 0.00 0.00 0.00 60.65 61.37 1b0h s ILE 277 Cb -0.19 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 38.75 1b0h s ILE 277 CO 0.15 0.57 1.39 0.21 0.00 0.00 0.00 174.94 177.26 1b0h s ASN 278 N -0.79 6.05 0.25 3.58 3.84 -0.25 -4.68 114.94 122.93 1b0h s ASN 278 Ca 0.18 -0.44 0.23 0.00 0.21 0.00 0.00 52.86 53.04 1b0h s ASN 278 Cb -0.14 -2.56 0.97 0.00 -0.55 0.00 0.00 41.25 38.98 1b0h s ASN 278 CO 0.07 -1.90 1.70 0.59 -2.79 0.00 0.00 177.10 174.77 1b0h n ASN 279 N 9.91 0.65 -0.98 -4.21 4.13 -0.28 -3.01 115.26 121.46 1b0h n ASN 279 Ca 0.09 0.66 0.12 0.00 1.68 0.00 0.00 54.58 57.13 1b0h n ASN 279 Cb 0.50 -0.80 0.23 0.00 -1.54 0.00 0.00 39.78 38.17 1b0h n ASN 279 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b0h n GLN 280 N -2.21 2.30 -4.50 3.52 10.64 -1.25 -3.90 117.38 121.97 1b0h n GLN 280 Ca 0.02 -1.94 -0.33 0.00 -1.83 0.00 0.00 57.00 52.92 1b0h n GLN 280 Cb 0.23 -1.48 -0.16 0.00 -0.86 0.00 0.00 30.24 27.96 1b0h n GLN 280 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1b0h s LYS 281 N -1.69 3.03 0.57 2.61 2.20 -1.16 -4.89 119.74 120.41 1b0h s LYS 281 Ca 0.35 -0.84 -0.21 0.00 -0.36 0.00 0.00 55.97 54.91 1b0h s LYS 281 Cb 0.21 -2.49 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 1b0h s LYS 281 CO 0.31 -0.07 1.33 0.00 -0.36 0.00 0.00 175.35 176.56 1b0h n ALA 282 N 4.23 1.44 0.76 3.13 0.00 -1.26 -0.13 120.51 128.68 1b0h n ALA 282 Ca -0.20 0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.39 1b0h n ALA 282 Cb 0.51 -2.34 0.16 0.00 0.00 0.00 0.00 19.45 17.78 1b0h n ALA 282 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b0h n PRO 283 N -1.16 1.99 0.00 0.00 -0.04 -1.26 -4.86 135.00 129.68 1b0h n PRO 283 Ca 0.11 -1.25 0.15 0.00 -0.04 0.00 0.00 63.50 62.48 1b0h n PRO 283 Cb 0.45 -1.39 0.87 0.00 -0.04 0.00 0.00 33.50 33.40 1b0h n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b0h n PHE 284 N 0.43 0.00 1.25 0.54 3.01 0.82 -2.24 117.46 121.27 1b0h n PHE 284 Ca 0.11 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.66 1b0h n PHE 284 Cb 0.37 -0.07 0.32 0.00 -0.01 0.00 0.00 39.48 40.09 1b0h n PHE 284 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1b0h n ASN 285 N -1.07 1.48 -4.57 4.37 6.94 -1.18 -4.62 115.26 116.61 1b0h n ASN 285 Ca 0.21 -1.76 -0.39 0.00 -0.02 0.00 0.00 54.58 52.62 1b0h n ASN 285 Cb 0.14 -0.12 -0.11 0.00 -2.36 0.00 0.00 39.78 37.33 1b0h n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b0h s ASP 286 N -1.40 6.06 0.46 0.53 3.68 -0.95 -4.97 116.67 120.09 1b0h s ASP 286 Ca 0.28 -0.12 0.16 0.00 2.13 0.00 0.00 52.55 55.00 1b0h s ASP 286 Cb 0.15 -2.14 1.13 0.00 -1.45 0.00 0.00 42.92 40.61 1b0h s ASP 286 CO 0.22 -0.14 2.02 1.62 0.13 0.00 0.00 175.17 179.02 1b0h h VAL 287 N 5.42 0.90 -0.74 1.11 3.04 -1.89 -1.71 116.25 122.37 1b0h h VAL 287 Ca -0.33 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.25 1b0h h VAL 287 Cb 1.17 0.60 -0.04 0.00 -2.01 0.00 0.00 31.29 31.02 1b0h h VAL 287 CO 0.59 0.05 0.43 0.03 -1.01 0.00 0.00 177.57 177.66 1b0h h ARG 288 N 0.28 1.02 -0.32 4.17 3.08 -1.93 0.13 114.38 120.81 1b0h h ARG 288 Ca 0.22 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1b0h h ARG 288 Cb 0.50 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1b0h h ARG 288 CO -0.05 0.74 0.06 0.28 -1.07 0.00 0.00 179.97 179.93 1b0h h VAL 289 N 1.02 1.23 -0.47 2.04 2.07 -1.61 -1.04 116.25 119.49 1b0h h VAL 289 Ca 0.26 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1b0h h VAL 289 Cb -0.00 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1b0h h VAL 289 CO -0.05 0.26 0.25 0.03 0.02 0.00 0.00 177.57 178.08 1b0h h ARG 290 N 0.36 0.66 -0.78 1.57 3.08 -1.25 -1.89 114.38 116.13 1b0h h ARG 290 Ca 0.10 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1b0h h ARG 290 Cb 0.33 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1b0h h ARG 290 CO 0.00 0.53 0.44 1.15 -1.07 0.00 0.00 179.97 181.03 1b0h h THR 291 N 0.61 1.23 -0.61 2.04 2.02 -0.91 -0.98 112.91 116.31 1b0h h THR 291 Ca 0.16 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.81 1b0h h THR 291 Cb 0.07 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 1b0h h THR 291 CO -0.02 0.25 0.38 0.00 0.37 0.00 0.00 175.52 176.50 1b0h h ALA 292 N 1.23 0.79 -0.51 6.16 0.00 -0.86 0.54 119.26 126.60 1b0h h ALA 292 Ca 0.28 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1b0h h ALA 292 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1b0h h ALA 292 CO -0.05 0.14 -0.12 -0.07 0.00 0.00 0.00 179.25 179.15 1b0h h LEU 293 N 0.76 1.00 -0.51 0.00 3.38 -0.88 -0.99 115.31 118.06 1b0h h LEU 293 Ca 0.24 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1b0h h LEU 293 Cb -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1b0h h LEU 293 CO -0.09 1.12 0.27 0.50 0.09 0.00 0.00 178.44 180.33 1b0h h LYS 294 N 0.85 0.73 0.03 1.13 3.64 -0.64 -2.90 116.57 119.41 1b0h h LYS 294 Ca 0.13 -0.10 -0.25 0.00 -1.27 0.00 0.00 60.65 59.17 1b0h h LYS 294 Cb 0.69 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1b0h h LYS 294 CO 0.05 0.59 -1.03 -0.07 -2.27 0.00 0.00 179.45 176.71 1b0h h LEU 295 N 0.68 0.62 -0.47 5.20 3.38 -0.83 -3.29 115.31 120.60 1b0h h LEU 295 Ca 0.18 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1b0h h LEU 295 Cb 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1b0h h LEU 295 CO -0.03 1.33 0.00 0.00 0.09 0.00 0.00 178.44 179.84 1b0h h ALA 296 N 0.62 1.00 -2.54 1.53 0.00 -1.20 -3.41 119.26 115.25 1b0h h ALA 296 Ca -0.11 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 1b0h h ALA 296 Cb 1.69 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.49 1b0h h ALA 296 CO 0.18 0.00 0.65 -1.17 0.00 0.00 0.00 179.25 178.92 1b0h s LEU 297 N -4.96 4.38 -0.67 0.00 0.20 -1.10 -4.74 118.68 111.80 1b0h s LEU 297 Ca 0.06 2.22 -0.18 0.00 0.69 0.00 0.00 54.13 56.93 1b0h s LEU 297 Cb 0.10 -3.59 0.12 0.00 -0.43 0.00 0.00 46.19 42.40 1b0h s LEU 297 CO 0.52 -0.57 0.76 -0.62 -0.29 0.00 0.00 176.35 176.16 1b0h s ASP 298 N 0.97 6.32 0.36 3.68 -1.08 -1.26 -4.93 116.67 120.73 1b0h s ASP 298 Ca 0.61 -1.70 0.05 0.00 -0.52 0.00 0.00 52.55 50.99 1b0h s ASP 298 Cb -0.34 -2.30 0.68 0.00 -1.46 0.00 0.00 42.92 39.50 1b0h s ASP 298 CO 0.31 -1.03 1.94 0.03 0.52 0.00 0.00 175.17 176.94 1b0h h ARG 299 N 8.94 0.55 -0.77 4.34 3.08 -1.92 -2.68 114.38 125.91 1b0h h ARG 299 Ca -0.18 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 1b0h h ARG 299 Cb 1.07 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 1b0h h ARG 299 CO 1.05 0.50 0.29 0.22 -1.07 0.00 0.00 179.97 180.95 1b0h h ASP 300 N 0.54 1.08 0.16 7.04 3.58 -1.95 0.22 116.42 127.08 1b0h h ASP 300 Ca 0.13 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1b0h h ASP 300 Cb 0.19 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1b0h h ASP 300 CO -0.01 0.97 -0.08 0.40 -2.88 0.00 0.00 179.24 177.65 1b0h h ILE 301 N 1.13 0.94 0.84 2.25 2.04 -1.89 -0.93 117.51 121.90 1b0h h ILE 301 Ca 0.25 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1b0h h ILE 301 Cb 0.24 1.25 0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1b0h h ILE 301 CO -0.02 0.12 -0.41 0.40 0.00 0.00 0.00 178.15 178.24 1b0h h ILE 302 N -0.46 0.11 -0.34 -0.67 2.04 -1.29 0.59 117.51 117.50 1b0h h ILE 302 Ca -0.02 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1b0h h ILE 302 Cb 0.36 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1b0h h ILE 302 CO 0.04 0.00 0.08 0.58 0.00 0.00 0.00 178.15 178.85 1b0h h VAL 303 N -1.21 1.22 0.00 1.67 2.07 -0.68 0.16 116.25 119.48 1b0h h VAL 303 Ca -0.12 -0.76 -0.18 0.00 0.82 0.00 0.00 66.70 66.47 1b0h h VAL 303 Cb 0.88 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1b0h h VAL 303 CO 0.19 0.26 -2.05 0.59 0.02 0.00 0.00 177.57 176.58 1b0h n ASN 304 N -4.62 0.15 -0.12 0.57 5.03 -0.36 -0.49 115.26 115.42 1b0h n ASN 304 Ca -0.02 0.06 -0.24 0.00 0.87 0.00 0.00 54.58 55.26 1b0h n ASN 304 Cb 0.20 1.28 -0.09 0.00 -1.02 0.00 0.00 39.78 40.15 1b0h n ASN 304 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1b0h n LYS 305 N -2.56 0.50 0.02 3.52 5.02 0.17 -4.30 118.16 120.53 1b0h n LYS 305 Ca -0.17 0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 1b0h n LYS 305 Cb 0.85 -1.34 -0.14 0.00 -0.02 0.00 0.00 35.03 34.38 1b0h n LYS 305 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1b0h h VAL 306 N -0.77 1.14 0.00 -0.18 -1.51 -0.30 -3.42 116.25 111.21 1b0h h VAL 306 Ca -0.59 -2.90 -0.04 0.00 -1.23 0.00 0.00 66.70 61.94 1b0h h VAL 306 Cb 1.54 2.61 -0.01 0.00 -2.13 0.00 0.00 31.29 33.31 1b0h h VAL 306 CO -0.34 0.71 -1.09 1.17 -1.23 0.00 0.00 177.57 176.79 1b0h n LYS 307 N -3.24 0.51 -3.98 5.19 3.00 0.54 -4.96 118.16 115.21 1b0h n LYS 307 Ca -0.13 0.20 -0.33 0.00 -0.00 0.00 0.00 58.31 58.05 1b0h n LYS 307 Cb 1.02 -1.39 -0.01 0.00 0.00 0.00 0.00 35.03 34.65 1b0h n LYS 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1b0h n ASN 308 N -4.39 -2.25 -0.24 3.14 2.85 0.36 -4.91 115.26 109.82 1b0h n ASN 308 Ca -0.17 -1.13 0.04 0.00 -0.11 0.00 0.00 54.58 53.21 1b0h n ASN 308 Cb 0.53 -2.55 0.09 0.00 1.24 0.00 0.00 39.78 39.09 1b0h n ASN 308 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b0h n GLN 309 N -4.54 2.62 0.00 1.20 6.02 -1.26 -4.95 117.38 116.48 1b0h n GLN 309 Ca -0.21 -1.97 0.00 0.00 -0.01 0.00 0.00 57.00 54.81 1b0h n GLN 309 Cb 0.64 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.65 1b0h n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b0h n GLY 310 N -0.46 0.82 3.79 1.08 0.00 -1.26 -4.96 105.19 104.21 1b0h n GLY 310 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1b0h n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b0h s ASP 311 N -2.01 5.89 -0.10 1.61 1.01 -1.26 -4.79 116.67 117.02 1b0h s ASP 311 Ca 0.00 1.94 -0.01 0.00 0.71 0.00 0.00 52.55 55.19 1b0h s ASP 311 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1b0h s ASP 311 CO 0.00 -1.09 -0.04 -0.76 0.21 0.00 0.00 175.17 173.48 1b0h s LEU 312 N -4.06 3.29 0.31 1.23 1.02 -1.15 -4.89 118.68 114.43 1b0h s LEU 312 Ca 0.67 -0.01 -0.29 0.00 0.02 0.00 0.00 54.13 54.52 1b0h s LEU 312 Cb -0.18 -1.75 -0.12 0.00 0.02 0.00 0.00 46.19 44.16 1b0h s LEU 312 CO 0.30 0.31 1.44 -2.65 0.02 0.00 0.00 176.35 175.77 1b0h n PRO 313 N 2.56 2.38 -4.13 1.29 -0.02 -1.26 -0.70 135.00 135.11 1b0h n PRO 313 Ca -0.18 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 1b0h n PRO 313 Cb 0.53 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 1b0h n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b0h s ALA 314 N -0.56 3.43 0.00 3.55 0.00 -0.60 -4.73 121.76 122.85 1b0h s ALA 314 Ca 0.60 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1b0h s ALA 314 Cb -0.55 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1b0h s ALA 314 CO 0.56 0.70 0.40 2.48 0.00 0.00 0.00 175.76 179.90 1b0h n TYR 315 N 0.83 0.00 -4.24 0.00 0.18 -1.26 -4.45 117.16 108.22 1b0h n TYR 315 Ca -0.11 -0.08 -0.18 0.00 1.88 0.00 0.00 57.90 59.41 1b0h n TYR 315 Cb 0.52 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.40 1b0h n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b0h s SER 316 N -0.15 1.45 -0.15 9.48 1.04 -1.26 -4.85 113.70 119.26 1b0h s SER 316 Ca 0.00 -1.69 -0.11 0.00 0.48 0.00 0.00 55.95 54.63 1b0h s SER 316 Cb 0.00 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 1b0h s SER 316 CO 0.00 -1.10 -0.21 0.00 0.98 0.00 0.00 173.24 172.90 1b0h n TYR 317 N -0.59 0.69 -1.96 5.02 9.36 -1.26 -4.76 117.16 123.66 1b0h n TYR 317 Ca 0.06 0.30 -0.42 0.00 3.32 0.00 0.00 57.90 61.16 1b0h n TYR 317 Cb 0.62 -0.69 -0.03 0.00 -0.63 0.00 0.00 39.34 38.61 1b0h n TYR 317 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1b0h s THR 318 N -2.37 2.83 0.35 2.97 2.01 -1.26 -4.69 115.64 115.48 1b0h s THR 318 Ca -0.18 0.51 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 1b0h s THR 318 Cb 0.02 -3.33 -0.11 0.00 0.01 0.00 0.00 72.50 69.10 1b0h s THR 318 CO 0.26 0.03 1.43 -2.84 -0.69 0.00 0.00 174.62 172.81 1b0h s PRO 319 N 1.64 4.20 0.32 4.92 0.02 -1.26 -4.88 135.00 139.96 1b0h s PRO 319 Ca 0.71 2.44 0.24 0.00 0.02 0.00 0.00 61.00 64.41 1b0h s PRO 319 Cb -0.42 -3.02 1.13 0.00 0.02 0.00 0.00 34.50 32.22 1b0h s PRO 319 CO 0.31 -0.42 1.74 -1.00 -0.33 0.00 0.00 177.00 177.30 1b0h h PRO 320 N 3.39 0.00 -0.67 5.54 0.13 -1.93 -1.57 132.00 136.89 1b0h h PRO 320 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1b0h h PRO 320 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1b0h h PRO 320 CO 0.67 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.92 1b0h n TYR 321 N -2.34 0.88 -1.93 1.56 0.18 -1.26 -4.68 117.16 109.58 1b0h n TYR 321 Ca 0.01 -0.45 -0.40 0.00 1.88 0.00 0.00 57.90 58.94 1b0h n TYR 321 Cb 0.16 -0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.13 1b0h n TYR 321 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1b0h s THR 322 N -1.10 2.34 -0.07 -3.48 2.01 -0.59 -4.89 115.64 109.85 1b0h s THR 322 Ca 0.47 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.49 1b0h s THR 322 Cb 0.25 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.51 1b0h s THR 322 CO 0.33 0.05 2.01 -0.62 -0.69 0.00 0.00 174.62 175.70 1b0h s ASP 323 N -0.57 6.13 0.00 3.53 -1.08 -1.26 -1.55 116.67 121.87 1b0h s ASP 323 Ca 0.58 2.32 0.00 0.00 -0.52 0.00 0.00 52.55 54.93 1b0h s ASP 323 Cb -0.41 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.52 1b0h s ASP 323 CO 0.54 -1.36 0.00 0.61 0.52 0.00 0.00 175.17 175.48 1b0h n GLY 324 N 4.92 0.59 3.68 2.66 0.00 -1.26 -3.97 105.19 111.81 1b0h n GLY 324 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1b0h n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0h s ALA 325 N -2.00 3.52 -0.45 4.61 0.00 -0.59 -4.65 121.76 122.20 1b0h s ALA 325 Ca 0.00 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.70 1b0h s ALA 325 Cb 0.00 -2.78 0.28 0.00 0.00 0.00 0.00 23.12 20.62 1b0h s ALA 325 CO 0.00 -0.34 0.66 1.63 0.00 0.00 0.00 175.76 177.70 1b0h n LYS 326 N 4.53 1.36 -2.75 0.00 5.02 -1.26 -4.82 118.16 120.24 1b0h n LYS 326 Ca -0.05 -3.69 -0.32 0.00 -2.02 0.00 0.00 58.31 52.23 1b0h n LYS 326 Cb 0.51 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 1b0h n LYS 326 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b0h s LEU 327 N -1.95 3.85 -0.32 -0.35 1.43 -1.26 -4.71 118.68 115.37 1b0h s LEU 327 Ca 0.39 1.49 -0.16 0.00 -1.03 0.00 0.00 54.13 54.82 1b0h s LEU 327 Cb 0.22 -4.37 -0.02 0.00 0.03 0.00 0.00 46.19 42.06 1b0h s LEU 327 CO -0.09 -0.41 0.43 -0.69 0.23 0.00 0.00 176.35 175.82 1b0h s VAL 328 N -2.31 5.11 -0.01 -1.59 1.01 -1.26 -5.03 120.40 116.31 1b0h s VAL 328 Ca 0.58 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.58 1b0h s VAL 328 Cb -0.10 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1b0h s VAL 328 CO 0.22 -0.07 1.35 -0.70 0.00 0.00 0.00 175.10 175.91 1b0h s GLU 329 N 2.18 4.30 0.67 2.72 2.12 -1.26 -4.98 118.70 124.45 1b0h s GLU 329 Ca 0.15 1.90 -0.14 0.00 0.36 0.00 0.00 54.97 57.24 1b0h s GLU 329 Cb -0.16 -3.57 0.01 0.00 0.26 0.00 0.00 34.13 30.67 1b0h s GLU 329 CO 0.12 -0.55 1.11 -1.25 -0.54 0.00 0.00 175.26 174.15 1b0h s PRO 330 N 2.36 2.73 0.29 4.30 0.04 -1.26 -4.96 135.00 138.50 1b0h s PRO 330 Ca 0.62 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 1b0h s PRO 330 Cb -0.30 -1.94 0.45 0.00 0.04 0.00 0.00 34.50 32.75 1b0h s PRO 330 CO 0.25 -1.30 1.94 0.93 0.04 0.00 0.00 177.00 178.87 1b0h h GLU 331 N -0.13 1.09 -0.42 4.56 4.39 -2.02 -2.51 114.58 119.53 1b0h h GLU 331 Ca -0.46 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.25 1b0h h GLU 331 Cb 1.24 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1b0h h GLU 331 CO 0.54 0.72 0.29 0.11 -1.16 0.00 0.00 179.01 179.51 1b0h h TRP 332 N 1.12 0.26 0.00 4.33 5.08 -1.98 -2.14 115.95 122.63 1b0h h TRP 332 Ca 0.34 0.01 -0.08 0.00 1.08 0.00 0.00 58.89 60.24 1b0h h TRP 332 Cb -0.02 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 26.04 1b0h h TRP 332 CO -0.00 0.13 -0.37 0.35 -1.28 0.00 0.00 178.44 177.28 1b0h h PHE 333 N 0.25 0.00 0.00 0.12 3.57 -1.83 -2.94 116.94 116.11 1b0h h PHE 333 Ca 0.19 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1b0h h PHE 333 Cb 0.44 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 1b0h h PHE 333 CO -0.00 0.37 -0.23 0.87 -2.23 0.00 0.00 178.31 177.09 1b0h h LYS 334 N 0.00 0.00 -7.17 1.11 1.57 -1.49 -3.47 116.57 107.13 1b0h h LYS 334 Ca -0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 1b0h h LYS 334 Cb 0.92 0.00 0.21 0.00 0.08 0.00 0.00 32.23 33.44 1b0h h LYS 334 CO 0.05 0.13 0.02 -1.58 -0.57 0.00 0.00 179.45 177.50 1b0h s TRP 335 N -3.15 1.42 0.60 -1.35 0.51 -1.11 -5.01 118.94 110.84 1b0h s TRP 335 Ca 0.05 1.12 -0.13 0.00 -2.12 0.00 0.00 56.10 55.02 1b0h s TRP 335 Cb 0.06 -3.11 -0.04 0.00 -0.81 0.00 0.00 33.47 29.57 1b0h s TRP 335 CO 0.70 -3.83 1.03 -1.54 -0.51 0.00 0.00 176.95 172.80 1b0h s SER 336 N -2.63 6.07 0.29 2.95 1.04 -1.26 -4.94 113.70 115.22 1b0h s SER 336 Ca 0.68 1.58 0.04 0.00 0.48 0.00 0.00 55.95 58.74 1b0h s SER 336 Cb -0.24 -2.50 0.43 0.00 0.10 0.00 0.00 66.02 63.81 1b0h s SER 336 CO 0.64 -0.97 1.71 -0.61 0.98 0.00 0.00 173.24 174.99 1b0h h GLN 337 N 0.10 0.36 -0.85 4.02 5.75 -1.95 -2.17 115.11 120.37 1b0h h GLN 337 Ca -0.45 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 57.93 1b0h h GLN 337 Cb 1.20 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.68 1b0h h GLN 337 CO 0.60 0.66 0.54 0.37 -2.65 0.00 0.00 178.83 178.35 1b0h h GLN 338 N 0.31 1.01 -0.51 1.69 4.15 -1.98 0.29 115.11 120.08 1b0h h GLN 338 Ca 0.04 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.28 1b0h h GLN 338 Cb 0.75 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 1b0h h GLN 338 CO 0.06 0.67 -0.15 -0.22 -1.93 0.00 0.00 178.83 177.26 1b0h h LYS 339 N 1.04 1.00 -0.56 1.69 3.64 -1.84 -1.98 116.57 119.57 1b0h h LYS 339 Ca 0.34 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1b0h h LYS 339 Cb 0.03 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1b0h h LYS 339 CO -0.12 1.07 0.35 0.00 -2.27 0.00 0.00 179.45 178.48 1b0h h ARG 340 N 0.86 0.74 -0.67 1.90 3.08 -0.92 -2.46 114.38 116.92 1b0h h ARG 340 Ca 0.13 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1b0h h ARG 340 Cb 0.72 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1b0h h ARG 340 CO 0.06 0.51 0.40 -0.91 -1.07 0.00 0.00 179.97 178.96 1b0h h ASN 341 N 0.75 0.80 -0.37 7.04 2.35 -0.19 -0.79 115.58 125.17 1b0h h ASN 341 Ca 0.20 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1b0h h ASN 341 Cb -0.05 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1b0h h ASN 341 CO -0.04 0.63 0.22 -0.33 -1.65 0.00 0.00 177.43 176.26 1b0h h GLU 342 N 0.91 0.51 -0.83 0.81 4.39 -1.21 0.05 114.58 119.20 1b0h h GLU 342 Ca 0.24 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 1b0h h GLU 342 Cb -0.02 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1b0h h GLU 342 CO -0.04 0.40 0.38 1.49 -1.16 0.00 0.00 179.01 180.08 1b0h h GLU 343 N 0.48 1.22 -0.17 2.33 4.57 -1.28 -0.17 114.58 121.55 1b0h h GLU 343 Ca 0.13 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1b0h h GLU 343 Cb 0.03 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1b0h h GLU 343 CO -0.02 0.95 0.08 0.00 -1.18 0.00 0.00 179.01 178.83 1b0h h ALA 344 N 1.21 0.22 -0.79 2.92 0.00 -0.65 -1.56 119.26 120.62 1b0h h ALA 344 Ca 0.28 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1b0h h ALA 344 Cb 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1b0h h ALA 344 CO -0.03 -0.20 0.52 0.87 0.00 0.00 0.00 179.25 180.41 1b0h h LYS 345 N 0.14 1.04 -0.18 0.00 1.57 -0.78 -1.58 116.57 116.77 1b0h h LYS 345 Ca 0.06 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1b0h h LYS 345 Cb 0.15 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1b0h h LYS 345 CO -0.01 0.69 0.04 -0.22 -0.57 0.00 0.00 179.45 179.39 1b0h h LYS 346 N 1.07 0.12 -0.66 3.15 3.64 -0.85 -0.97 116.57 122.08 1b0h h LYS 346 Ca 0.29 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1b0h h LYS 346 Cb -0.12 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 1b0h h LYS 346 CO -0.06 0.08 0.43 -0.07 -2.27 0.00 0.00 179.45 177.55 1b0h h LEU 347 N 0.12 0.72 -0.79 5.20 3.38 -1.05 -0.59 115.31 122.30 1b0h h LEU 347 Ca 0.08 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1b0h h LEU 347 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1b0h h LEU 347 CO -0.10 0.52 -0.17 -0.07 0.09 0.00 0.00 178.44 178.71 1b0h h LEU 348 N 0.86 0.73 -0.63 1.67 3.38 -1.09 -0.17 115.31 120.06 1b0h h LEU 348 Ca 0.25 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1b0h h LEU 348 Cb -0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1b0h h LEU 348 CO -0.07 0.90 0.22 0.00 0.09 0.00 0.00 178.44 179.58 1b0h h ALA 349 N 1.16 0.82 -0.75 1.53 0.00 -0.72 -2.02 119.26 119.27 1b0h h ALA 349 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1b0h h ALA 349 Cb 0.65 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1b0h h ALA 349 CO 0.05 0.47 0.44 0.93 0.00 0.00 0.00 179.25 181.14 1b0h h GLU 350 N 0.89 1.01 0.00 0.00 5.08 -0.72 -1.59 114.58 119.25 1b0h h GLU 350 Ca 0.20 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1b0h h GLU 350 Cb 0.26 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1b0h h GLU 350 CO -0.01 0.71 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 1b0h n ALA 351 N -2.42 1.74 0.00 3.43 0.00 -0.11 -4.86 120.51 118.28 1b0h n ALA 351 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1b0h n ALA 351 Cb 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1b0h n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0h n GLY 352 N -0.16 0.69 3.81 0.00 0.00 -0.60 -5.07 105.19 103.86 1b0h n GLY 352 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1b0h n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b0h s PHE 353 N -2.00 3.79 0.31 1.61 0.40 -0.96 -4.97 117.98 116.16 1b0h s PHE 353 Ca 0.00 1.36 0.05 0.00 -0.60 0.00 0.00 56.93 57.74 1b0h s PHE 353 Cb 0.00 -2.57 -0.03 0.00 0.51 0.00 0.00 43.02 40.92 1b0h s PHE 353 CO 0.00 0.51 0.21 0.95 0.70 0.00 0.00 175.22 177.60 1b0h s THR 354 N -1.22 0.14 0.21 0.64 -4.23 -0.89 -4.35 115.64 105.94 1b0h s THR 354 Ca 0.34 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.75 1b0h s THR 354 Cb -0.20 -2.48 0.17 0.00 1.34 0.00 0.00 72.50 71.33 1b0h s THR 354 CO 0.21 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.18 1b0h h ALA 355 N 2.19 1.00 0.00 3.99 0.00 -1.97 -1.39 119.26 123.07 1b0h h ALA 355 Ca -0.30 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1b0h h ALA 355 Cb 1.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1b0h h ALA 355 CO 0.45 0.41 -0.43 0.22 0.00 0.00 0.00 179.25 179.90 1b0h h ASP 356 N 1.07 0.00 -2.13 0.00 3.58 -2.01 -3.34 116.42 113.59 1b0h h ASP 356 Ca 0.29 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 57.16 1b0h h ASP 356 Cb -0.12 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 40.52 1b0h h ASP 356 CO -0.06 0.43 -0.81 0.29 -2.88 0.00 0.00 179.24 176.20 1b0h n LYS 357 N -3.38 1.94 -1.36 0.28 5.02 -0.91 -5.11 118.16 114.64 1b0h n LYS 357 Ca 0.01 -4.14 -0.29 0.00 -2.02 0.00 0.00 58.31 51.86 1b0h n LYS 357 Cb 0.60 -1.89 0.16 0.00 -0.02 0.00 0.00 35.03 33.89 1b0h n LYS 357 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1b0h s PRO 358 N -2.23 0.64 -0.28 1.97 0.04 -0.57 -2.09 135.00 132.48 1b0h s PRO 358 Ca 0.40 0.33 -0.21 0.00 0.04 0.00 0.00 61.00 61.56 1b0h s PRO 358 Cb 0.19 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.94 1b0h s PRO 358 CO -0.07 -2.54 0.66 -1.17 0.04 0.00 0.00 177.00 173.93 1b0h s LEU 359 N -6.27 4.09 -0.08 -3.56 2.96 -1.26 -4.89 118.68 109.67 1b0h s LEU 359 Ca 0.65 0.63 0.03 0.00 -0.22 0.00 0.00 54.13 55.22 1b0h s LEU 359 Cb -0.16 -2.89 0.01 0.00 0.50 0.00 0.00 46.19 43.65 1b0h s LEU 359 CO 0.55 -0.45 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.08 1b0h s THR 360 N 2.62 1.44 0.28 3.68 2.01 -1.26 -1.48 115.64 122.94 1b0h s THR 360 Ca 0.27 -0.66 -0.16 0.00 0.31 0.00 0.00 61.69 61.45 1b0h s THR 360 Cb -0.15 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.09 1b0h s THR 360 CO 0.10 0.42 0.63 0.72 -0.69 0.00 0.00 174.62 175.80 1b0h s PHE 361 N 0.54 0.12 0.13 4.92 -0.12 -0.37 -4.99 117.98 118.22 1b0h s PHE 361 Ca -0.16 -0.56 -0.08 0.00 -0.05 0.00 0.00 56.93 56.08 1b0h s PHE 361 Cb -0.16 0.49 -0.06 0.00 -0.63 0.00 0.00 43.02 42.66 1b0h s PHE 361 CO 0.05 -1.18 0.43 -0.51 -0.05 0.00 0.00 175.22 173.96 1b0h s ASP 362 N -2.99 6.60 -0.28 1.98 -0.00 -1.26 -0.65 116.67 120.06 1b0h s ASP 362 Ca 0.17 0.77 0.02 0.00 -0.00 0.00 0.00 52.55 53.51 1b0h s ASP 362 Cb -0.04 -2.16 0.08 0.00 -0.00 0.00 0.00 42.92 40.80 1b0h s ASP 362 CO 0.09 0.08 -0.02 -0.22 -0.00 0.00 0.00 175.17 175.10 1b0h s LEU 363 N -2.34 3.50 0.00 1.23 2.96 -0.19 -2.37 118.68 121.47 1b0h s LEU 363 Ca 0.39 -1.60 -0.20 0.00 -0.22 0.00 0.00 54.13 52.49 1b0h s LEU 363 Cb -0.13 -1.40 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 1b0h s LEU 363 CO 0.21 -0.29 0.58 -0.22 -1.32 0.00 0.00 176.35 175.32 1b0h s LEU 364 N 1.17 4.43 0.04 -0.68 2.96 -0.07 -1.36 118.68 125.17 1b0h s LEU 364 Ca 0.00 1.16 -0.08 0.00 -0.22 0.00 0.00 54.13 54.99 1b0h s LEU 364 Cb -0.19 -2.91 -0.00 0.00 0.50 0.00 0.00 46.19 43.59 1b0h s LEU 364 CO -0.08 0.13 0.16 -0.72 -1.32 0.00 0.00 176.35 174.51 1b0h s TYR 365 N -0.31 0.10 0.11 5.38 -0.85 -0.14 -0.81 117.35 120.84 1b0h s TYR 365 Ca 0.30 -0.34 -0.23 0.00 -0.52 0.00 0.00 57.07 56.29 1b0h s TYR 365 Cb -0.18 -0.07 -0.07 0.00 0.38 0.00 0.00 41.96 42.02 1b0h s TYR 365 CO 0.17 -0.40 0.68 0.54 -1.52 0.00 0.00 175.55 175.02 1b0h s ASN 366 N -2.06 7.23 -0.30 -0.18 4.22 -1.26 -1.36 114.94 121.23 1b0h s ASN 366 Ca -0.05 1.46 -0.40 0.00 -2.14 0.00 0.00 52.86 51.73 1b0h s ASN 366 Cb -0.01 -2.44 -0.18 0.00 1.28 0.00 0.00 41.25 39.90 1b0h s ASN 366 CO -0.04 0.22 1.26 0.41 -2.04 0.00 0.00 177.10 176.91 1b0h n THR 367 N 1.76 0.00 -3.65 0.54 -1.04 -0.63 -4.80 114.28 106.47 1b0h n THR 367 Ca -0.07 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.92 1b0h n THR 367 Cb 0.50 -0.30 -0.06 0.00 -1.82 0.00 0.00 70.33 68.65 1b0h n THR 367 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b0h s SER 368 N 1.77 -0.01 0.09 8.00 0.15 -1.26 -4.78 113.70 117.66 1b0h s SER 368 Ca 0.89 0.02 -0.18 0.00 0.70 0.00 0.00 55.95 57.38 1b0h s SER 368 Cb -1.26 0.02 -0.08 0.00 -1.71 0.00 0.00 66.02 62.99 1b0h s SER 368 CO 0.65 -0.01 1.48 0.44 1.20 0.00 0.00 173.24 177.01 1b0h h ASP 369 N 2.72 0.52 0.17 5.45 3.45 -1.92 -1.48 116.42 125.33 1b0h h ASP 369 Ca -0.21 -0.37 0.01 0.00 0.43 0.00 0.00 57.03 56.89 1b0h h ASP 369 Cb 1.20 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 1b0h h ASP 369 CO 0.20 0.77 -0.18 0.25 -1.57 0.00 0.00 179.24 178.71 1b0h h LEU 370 N 0.27 -0.48 -0.72 1.55 5.85 -1.91 -1.64 115.31 118.22 1b0h h LEU 370 Ca 0.07 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1b0h h LEU 370 Cb 0.54 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1b0h h LEU 370 CO 0.03 -0.27 0.03 0.45 -0.34 0.00 0.00 178.44 178.34 1b0h h HIS 371 N -0.39 1.09 0.18 1.25 3.86 -1.86 -1.88 115.15 117.41 1b0h h HIS 371 Ca 0.01 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 1b0h h HIS 371 Cb 0.37 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1b0h h HIS 371 CO -0.15 0.95 -0.09 -0.22 0.86 0.00 0.00 177.93 179.29 1b0h h LYS 372 N 0.94 -0.23 -0.91 2.45 3.64 -1.20 0.57 116.57 121.83 1b0h h LYS 372 Ca 0.18 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1b0h h LYS 372 Cb 0.50 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1b0h h LYS 372 CO 0.02 -0.07 0.59 0.87 -2.27 0.00 0.00 179.45 178.60 1b0h h LYS 373 N -0.34 1.20 -0.46 1.90 1.57 -1.18 -0.20 116.57 119.06 1b0h h LYS 373 Ca -0.02 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1b0h h LYS 373 Cb 0.27 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1b0h h LYS 373 CO 0.04 0.80 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.49 1b0h h LEU 374 N 1.23 0.89 -0.83 2.94 3.38 -1.29 -2.16 115.31 119.47 1b0h h LEU 374 Ca 0.33 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1b0h h LEU 374 Cb -0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 1b0h h LEU 374 CO -0.07 1.04 -0.15 0.00 0.09 0.00 0.00 178.44 179.35 1b0h h ALA 375 N 1.03 1.01 -0.48 1.53 0.00 -0.30 0.47 119.26 122.52 1b0h h ALA 375 Ca 0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1b0h h ALA 375 Cb 0.69 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1b0h h ALA 375 CO 0.05 0.59 0.13 0.82 0.00 0.00 0.00 179.25 180.84 1b0h h ILE 376 N 0.64 1.23 -0.51 0.00 2.04 -0.96 0.27 117.51 120.23 1b0h h ILE 376 Ca 0.10 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 1b0h h ILE 376 Cb 0.62 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1b0h h ILE 376 CO 0.04 0.29 0.03 0.00 0.00 0.00 0.00 178.15 178.51 1b0h h ALA 377 N 0.99 0.68 -0.66 1.87 0.00 -1.14 -1.78 119.26 119.23 1b0h h ALA 377 Ca 0.15 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1b0h h ALA 377 Cb 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1b0h h ALA 377 CO -0.00 0.46 0.12 0.28 0.00 0.00 0.00 179.25 180.11 1b0h h VAL 378 N 0.74 1.26 -0.69 0.00 2.07 -0.75 0.32 116.25 119.20 1b0h h VAL 378 Ca 0.15 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1b0h h VAL 378 Cb 0.47 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1b0h h VAL 378 CO 0.02 0.38 0.41 0.00 0.02 0.00 0.00 177.57 178.40 1b0h h ALA 379 N 1.05 0.88 -0.70 1.67 0.00 -0.25 -1.12 119.26 120.78 1b0h h ALA 379 Ca 0.20 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1b0h h ALA 379 Cb 0.42 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1b0h h ALA 379 CO 0.01 0.35 0.15 1.03 0.00 0.00 0.00 179.25 180.79 1b0h h SER 380 N 0.94 1.09 -0.14 0.00 0.87 -0.88 -1.53 113.55 113.90 1b0h h SER 380 Ca 0.25 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1b0h h SER 380 Cb -0.03 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1b0h h SER 380 CO -0.05 1.05 0.04 0.40 -0.53 0.00 0.00 176.83 177.74 1b0h h ILE 381 N 1.08 1.19 -0.39 2.23 2.04 -0.76 -0.17 117.51 122.72 1b0h h ILE 381 Ca 0.22 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1b0h h ILE 381 Cb 0.40 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1b0h h ILE 381 CO 0.01 0.18 -0.17 -0.50 0.00 0.00 0.00 178.15 177.67 1b0h h TRP 382 N 0.04 0.82 0.03 1.37 6.55 -1.15 0.27 115.95 123.88 1b0h h TRP 382 Ca 0.05 -0.17 -0.00 0.00 0.95 0.00 0.00 58.89 59.72 1b0h h TRP 382 Cb 0.25 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.34 1b0h h TRP 382 CO 0.01 0.86 -0.01 -0.22 -1.05 0.00 0.00 178.44 178.02 1b0h h LYS 383 N 0.66 -0.04 -0.38 0.49 1.63 -1.21 0.15 116.57 117.86 1b0h h LYS 383 Ca 0.10 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.74 1b0h h LYS 383 Cb 0.65 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1b0h h LYS 383 CO 0.05 0.14 -0.40 -0.22 -3.45 0.00 0.00 179.45 175.56 1b0h h LYS 384 N -0.21 0.94 0.00 1.90 3.64 -0.84 0.80 116.57 122.80 1b0h h LYS 384 Ca -0.00 -0.50 -0.16 0.00 -1.27 0.00 0.00 60.65 58.71 1b0h h LYS 384 Cb 0.19 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1b0h h LYS 384 CO 0.01 1.16 -1.34 -0.91 -2.27 0.00 0.00 179.45 176.09 1b0h h ASN 385 N 0.76 0.00 0.00 4.20 2.35 -0.50 -3.41 115.58 118.98 1b0h h ASN 385 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1b0h h ASN 385 Cb 1.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1b0h h ASN 385 CO 0.10 0.56 0.00 -0.11 -1.65 0.00 0.00 177.43 176.33 1b0h n LEU 386 N -2.91 0.20 -0.65 1.61 7.94 0.43 -4.79 117.00 118.85 1b0h n LEU 386 Ca -0.09 -0.35 -0.08 0.00 -1.11 0.00 0.00 56.01 54.38 1b0h n LEU 386 Cb 0.83 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.74 1b0h n LEU 386 CO 0.43 0.05 -0.08 0.61 -1.11 0.00 0.00 177.39 177.29 1b0h n GLY 387 N 0.30 0.93 3.90 -3.96 0.00 0.27 -4.95 105.19 101.68 1b0h n GLY 387 Ca 0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1b0h n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b0h s VAL 388 N -2.31 5.35 -0.16 1.61 -7.23 -1.13 -4.60 120.40 111.92 1b0h s VAL 388 Ca 0.00 -0.05 -0.06 0.00 -1.81 0.00 0.00 61.98 60.06 1b0h s VAL 388 Cb 0.00 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 1b0h s VAL 388 CO 0.00 0.28 0.04 0.20 -0.31 0.00 0.00 175.10 175.31 1b0h s ASN 389 N -2.00 5.50 -0.04 4.85 0.01 -0.55 -3.32 114.94 119.39 1b0h s ASN 389 Ca 0.30 0.08 0.06 0.00 -0.71 0.00 0.00 52.86 52.59 1b0h s ASN 389 Cb -0.13 -1.88 -0.01 0.00 0.41 0.00 0.00 41.25 39.64 1b0h s ASN 389 CO 0.20 0.22 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.11 1b0h s VAL 390 N 0.10 1.71 -0.28 1.60 1.01 -1.26 -1.23 120.40 122.06 1b0h s VAL 390 Ca 0.04 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1b0h s VAL 390 Cb -0.12 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 1b0h s VAL 390 CO 0.01 0.48 0.07 0.20 0.00 0.00 0.00 175.10 175.86 1b0h s ASN 391 N -0.19 5.05 0.31 3.32 0.02 0.18 -4.94 114.94 118.69 1b0h s ASN 391 Ca -0.00 -0.55 -0.27 0.00 -1.02 0.00 0.00 52.86 51.02 1b0h s ASN 391 Cb -0.11 -1.88 -0.09 0.00 0.02 0.00 0.00 41.25 39.19 1b0h s ASN 391 CO 0.02 -0.14 1.00 -0.76 0.02 0.00 0.00 177.10 177.24 1b0h s LEU 392 N 1.53 4.41 -0.04 0.60 1.02 -1.26 -1.03 118.68 123.91 1b0h s LEU 392 Ca 0.04 1.99 -0.01 0.00 0.02 0.00 0.00 54.13 56.16 1b0h s LEU 392 Cb -0.16 -3.89 0.03 0.00 0.02 0.00 0.00 46.19 42.20 1b0h s LEU 392 CO 0.02 -0.12 0.08 -1.61 0.02 0.00 0.00 176.35 174.74 1b0h s GLU 393 N -1.83 -0.00 0.02 1.70 2.02 -0.46 -4.91 118.70 115.24 1b0h s GLU 393 Ca 0.49 0.30 0.01 0.00 0.02 0.00 0.00 54.97 55.79 1b0h s GLU 393 Cb -0.24 -0.27 -0.04 0.00 0.10 0.00 0.00 34.13 33.69 1b0h s GLU 393 CO 0.30 -0.20 0.06 0.54 0.02 0.00 0.00 175.26 175.98 1b0h s ASN 394 N 1.37 5.51 0.05 -0.19 4.22 -1.26 -0.96 114.94 123.68 1b0h s ASN 394 Ca -0.06 0.06 0.01 0.00 -2.14 0.00 0.00 52.86 50.73 1b0h s ASN 394 Cb -0.12 -1.52 -0.03 0.00 1.28 0.00 0.00 41.25 40.86 1b0h s ASN 394 CO -0.04 0.24 -0.06 -1.10 -2.04 0.00 0.00 177.10 174.10 1b0h s GLN 395 N -1.91 0.58 0.64 3.55 -0.21 -0.46 -4.89 119.66 116.95 1b0h s GLN 395 Ca 0.24 -0.93 -0.15 0.00 0.02 0.00 0.00 55.36 54.54 1b0h s GLN 395 Cb -0.12 -0.15 -0.01 0.00 1.00 0.00 0.00 33.01 33.73 1b0h s GLN 395 CO 0.16 -0.00 1.09 -1.21 -2.12 0.00 0.00 175.29 173.21 1b0h s GLU 396 N -2.40 2.94 0.17 2.91 0.41 -1.26 -1.60 118.70 119.86 1b0h s GLU 396 Ca -0.03 1.33 -0.27 0.00 -0.41 0.00 0.00 54.97 55.58 1b0h s GLU 396 Cb -0.04 -1.97 0.01 0.00 -1.78 0.00 0.00 34.13 30.35 1b0h s GLU 396 CO -0.02 -1.13 1.56 2.35 -0.49 0.00 0.00 175.26 177.52 1b0h h TRP 397 N 0.10 -1.47 -0.65 1.61 2.91 -1.92 -0.34 115.95 116.19 1b0h h TRP 397 Ca -0.47 0.10 0.04 0.00 1.13 0.00 0.00 58.89 59.69 1b0h h TRP 397 Cb 1.24 0.74 -0.04 0.00 -0.51 0.00 0.00 29.16 30.58 1b0h h TRP 397 CO 0.56 -0.42 0.39 -0.22 -1.03 0.00 0.00 178.44 177.72 1b0h h LYS 398 N -0.18 0.74 -0.41 2.65 3.64 -1.93 -1.21 116.57 119.88 1b0h h LYS 398 Ca 0.18 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1b0h h LYS 398 Cb 0.54 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1b0h h LYS 398 CO -0.77 0.49 0.11 1.15 -2.27 0.00 0.00 179.45 178.16 1b0h h THR 399 N 0.76 1.22 -0.30 1.00 2.02 -1.80 -2.58 112.91 113.23 1b0h h THR 399 Ca 0.27 -0.76 0.07 0.00 0.77 0.00 0.00 66.41 66.76 1b0h h THR 399 Cb 0.06 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 1b0h h THR 399 CO -0.12 0.26 -0.14 0.15 0.37 0.00 0.00 175.52 176.04 1b0h h PHE 400 N 0.52 -0.33 -0.69 3.16 3.57 -0.71 0.10 116.94 122.55 1b0h h PHE 400 Ca 0.13 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1b0h h PHE 400 Cb 0.29 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1b0h h PHE 400 CO 0.01 -0.21 0.23 -0.07 -2.23 0.00 0.00 178.31 176.05 1b0h h LEU 401 N -0.09 0.98 -0.68 0.59 3.38 -1.15 -2.40 115.31 115.95 1b0h h LEU 401 Ca 0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1b0h h LEU 401 Cb 0.33 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1b0h h LEU 401 CO -0.36 0.90 0.27 -0.78 0.09 0.00 0.00 178.44 178.56 1b0h h ASP 402 N 1.02 0.93 -0.48 -0.43 1.82 -1.00 -2.23 116.42 116.06 1b0h h ASP 402 Ca 0.23 -0.17 0.04 0.00 -0.39 0.00 0.00 57.03 56.74 1b0h h ASP 402 Cb 0.26 -0.24 -0.04 0.00 0.68 0.00 0.00 39.33 39.99 1b0h h ASP 402 CO -0.01 0.85 0.23 0.74 -1.61 0.00 0.00 179.24 179.44 1b0h h THR 403 N 0.96 0.94 -0.79 2.25 2.02 -0.55 -0.63 112.91 117.11 1b0h h THR 403 Ca 0.22 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1b0h h THR 403 Cb 0.21 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1b0h h THR 403 CO -0.02 0.08 0.41 0.03 0.37 0.00 0.00 175.52 176.39 1b0h h ARG 404 N 0.45 1.12 -0.41 6.66 3.08 -1.19 -2.23 114.38 121.85 1b0h h ARG 404 Ca 0.21 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1b0h h ARG 404 Cb 0.13 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1b0h h ARG 404 CO -0.16 0.85 -0.05 0.45 -1.07 0.00 0.00 179.97 179.99 1b0h h HIS 405 N 1.11 0.74 0.00 3.04 3.86 -0.90 -2.35 115.15 120.64 1b0h h HIS 405 Ca 0.27 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1b0h h HIS 405 Cb 0.08 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 1b0h h HIS 405 CO 0.01 0.72 -0.03 1.96 0.86 0.00 0.00 177.93 181.45 1b0h h GLN 406 N 0.64 0.00 -5.65 2.45 4.20 -0.56 -3.47 115.11 112.72 1b0h h GLN 406 Ca 0.12 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.49 1b0h h GLN 406 Cb 0.47 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.41 1b0h h GLN 406 CO 0.02 0.03 -0.74 0.41 -0.67 0.00 0.00 178.83 177.88 1b0h n GLY 407 N -1.36 -0.39 0.00 3.46 0.00 -0.89 -4.90 105.19 101.11 1b0h n GLY 407 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1b0h n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b0h n THR 408 N -4.31 0.36 -1.56 2.61 -2.24 -1.26 -4.87 114.28 103.00 1b0h n THR 408 Ca -0.22 -0.43 -0.30 0.00 -2.27 0.00 0.00 64.05 60.84 1b0h n THR 408 Cb 0.64 0.96 0.21 0.00 -2.10 0.00 0.00 70.33 70.05 1b0h n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b0h s PHE 409 N -0.36 1.04 0.00 4.78 -0.12 -1.26 -5.08 117.98 116.99 1b0h s PHE 409 Ca 0.00 0.37 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 1b0h s PHE 409 Cb 0.00 -3.85 0.00 0.00 -0.63 0.00 0.00 43.02 38.54 1b0h s PHE 409 CO 0.00 -3.23 0.00 -0.25 -0.05 0.00 0.00 175.22 171.69 1b0h n ASP 410 N -4.22 0.00 -4.04 1.98 10.43 -1.26 -4.62 116.55 114.82 1b0h n ASP 410 Ca 0.15 0.00 -0.19 0.00 2.57 0.00 0.00 54.79 57.32 1b0h n ASP 410 Cb 0.59 -0.23 -0.15 0.00 1.84 0.00 0.00 41.12 43.18 1b0h n ASP 410 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1b0h s VAL 411 N -0.68 0.76 0.01 2.53 1.01 -1.00 -1.10 120.40 121.94 1b0h s VAL 411 Ca 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1b0h s VAL 411 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1b0h s VAL 411 CO 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 175.10 175.22 1b0h s ALA 412 N -0.28 0.54 0.20 5.51 0.00 0.14 -0.90 121.76 126.98 1b0h s ALA 412 Ca 0.03 -0.40 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 1b0h s ALA 412 Cb -0.04 -0.09 -0.10 0.00 0.00 0.00 0.00 23.12 22.89 1b0h s ALA 412 CO -0.00 0.09 1.49 0.50 0.00 0.00 0.00 175.76 177.84 1b0h s ARG 413 N -0.51 4.25 0.04 0.00 3.00 0.01 0.39 118.95 126.14 1b0h s ARG 413 Ca -0.00 2.31 -0.05 0.00 -1.00 0.00 0.00 55.73 56.98 1b0h s ARG 413 Cb -0.04 -3.14 -0.01 0.00 0.00 0.00 0.00 34.95 31.75 1b0h s ARG 413 CO -0.00 -0.50 0.09 0.00 0.00 0.00 0.00 175.30 174.89 1b0h s ALA 414 N 0.59 -0.02 -0.20 6.12 0.00 0.29 -4.81 121.76 123.72 1b0h s ALA 414 Ca 0.64 -0.63 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 1b0h s ALA 414 Cb -0.42 0.28 0.09 0.00 0.00 0.00 0.00 23.12 23.06 1b0h s ALA 414 CO 0.37 -0.34 0.44 0.20 0.00 0.00 0.00 175.76 176.42 1b0h s GLY 415 N -2.28 -0.38 -0.16 0.00 0.00 -1.26 -1.36 107.32 101.87 1b0h s GLY 415 Ca -0.03 1.58 -0.03 0.00 0.00 0.00 0.00 44.72 46.24 1b0h s GLY 415 CO -0.06 2.32 -0.04 0.86 0.00 0.00 0.00 173.10 176.18 1b0h s TRP 416 N 2.39 3.00 -0.09 1.90 -0.11 -0.99 -4.94 118.94 120.09 1b0h s TRP 416 Ca -0.04 -0.39 -0.01 0.00 1.22 0.00 0.00 56.10 56.89 1b0h s TRP 416 Cb -0.11 -1.97 -0.03 0.00 -1.50 0.00 0.00 33.47 29.86 1b0h s TRP 416 CO -0.13 -0.10 -0.04 0.00 -4.62 0.00 0.00 176.95 172.05 1b0h n ALA 418 N 2.52 1.15 -0.01 0.00 0.00 -0.26 -4.92 120.51 118.98 1b0h n ALA 418 Ca -0.18 0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1b0h n ALA 418 Cb 0.53 -2.27 -0.13 0.00 0.00 0.00 0.00 19.45 17.57 1b0h n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b0h n ASP 419 N -0.65 0.23 -3.82 0.00 8.00 -1.26 -4.93 116.55 114.12 1b0h n ASP 419 Ca 0.10 0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.58 1b0h n ASP 419 Cb 0.44 1.31 -0.09 0.00 -0.02 0.00 0.00 41.12 42.76 1b0h n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b0h s TYR 420 N -3.18 -0.04 -1.08 1.24 -0.85 -1.26 -4.73 117.35 107.44 1b0h s TYR 420 Ca -0.07 -0.03 -0.17 0.00 -0.52 0.00 0.00 57.07 56.28 1b0h s TYR 420 Cb 0.11 0.02 0.13 0.00 0.38 0.00 0.00 41.96 42.59 1b0h s TYR 420 CO 0.86 -0.38 1.35 1.21 -1.52 0.00 0.00 175.55 177.08 1b0h s ASN 421 N -1.60 6.79 -0.28 -0.18 3.84 -1.26 -4.62 114.94 117.63 1b0h s ASN 421 Ca -0.11 -2.35 -0.25 0.00 0.21 0.00 0.00 52.86 50.36 1b0h s ASN 421 Cb -0.05 -2.44 0.11 0.00 -0.55 0.00 0.00 41.25 38.32 1b0h s ASN 421 CO 0.01 -1.02 0.94 -0.70 -2.79 0.00 0.00 177.10 173.53 1b0h s GLU 422 N 2.77 0.61 0.47 0.43 -6.30 -1.26 -4.41 118.70 111.01 1b0h s GLU 422 Ca 0.40 0.71 0.24 0.00 -2.50 0.00 0.00 54.97 53.82 1b0h s GLU 422 Cb -0.02 0.30 1.26 0.00 0.00 0.00 0.00 34.13 35.66 1b0h s GLU 422 CO -0.04 -0.08 1.87 -1.35 0.02 0.00 0.00 175.26 175.68 1b0h h PRO 423 N 4.41 0.22 0.00 4.30 0.11 -1.88 -1.01 132.00 138.15 1b0h h PRO 423 Ca -0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1b0h h PRO 423 Cb 1.17 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1b0h h PRO 423 CO 0.09 0.15 -0.04 1.79 -0.21 0.00 0.00 178.00 179.79 1b0h h THR 424 N 0.23 0.22 -0.32 -1.15 1.35 -1.95 -0.73 112.91 110.56 1b0h h THR 424 Ca 0.46 -0.27 0.04 0.00 -0.55 0.00 0.00 66.41 66.08 1b0h h THR 424 Cb 1.41 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 1b0h h THR 424 CO -0.11 0.04 0.21 -1.28 -0.25 0.00 0.00 175.52 174.13 1b0h h SER 425 N 0.00 0.22 0.00 5.36 0.87 -1.43 -0.12 113.55 118.45 1b0h h SER 425 Ca -0.00 -0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 1b0h h SER 425 Cb 0.21 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1b0h h SER 425 CO 0.00 0.15 -1.09 -0.26 -0.53 0.00 0.00 176.83 175.11 1b0h h PHE 426 N 0.26 0.00 -0.30 2.24 -1.00 -1.47 -3.42 116.94 113.25 1b0h h PHE 426 Ca 0.14 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 1b0h h PHE 426 Cb 0.22 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 1b0h h PHE 426 CO -0.00 1.26 0.16 -0.07 -1.61 0.00 0.00 178.31 178.05 1b0h h LEU 427 N -1.00 0.35 -2.00 1.54 3.38 -0.94 -2.12 115.31 114.51 1b0h h LEU 427 Ca -0.28 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1b0h h LEU 427 Cb 1.17 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1b0h h LEU 427 CO -0.17 0.29 -0.03 0.78 0.09 0.00 0.00 178.44 179.39 1b0h h ASN 428 N 0.41 0.00 0.93 -0.43 2.35 -1.26 -2.08 115.58 115.49 1b0h h ASN 428 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1b0h h ASN 428 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1b0h h ASN 428 CO -0.02 0.03 0.00 0.71 -1.65 0.00 0.00 177.43 176.51 1b0h h THR 429 N 0.00 0.00 -0.31 2.81 1.35 -1.60 -2.81 112.91 112.34 1b0h h THR 429 Ca -0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1b0h h THR 429 Cb 0.33 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1b0h h THR 429 CO 0.00 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.50 1b0h n MET 430 N -2.37 2.47 -1.84 4.72 2.81 -0.78 -3.22 117.12 118.92 1b0h n MET 430 Ca 0.03 -2.21 -0.39 0.00 -1.81 0.00 0.00 57.70 53.32 1b0h n MET 430 Cb 0.28 -1.51 0.03 0.00 -0.71 0.00 0.00 33.22 31.31 1b0h n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b0h s LEU 431 N -1.60 3.98 0.26 4.03 1.43 -1.06 -4.76 118.68 120.96 1b0h s LEU 431 Ca 0.37 2.78 -0.02 0.00 -1.03 0.00 0.00 54.13 56.23 1b0h s LEU 431 Cb 0.22 -4.12 0.52 0.00 0.03 0.00 0.00 46.19 42.84 1b0h s LEU 431 CO 0.31 -1.33 1.75 0.28 0.23 0.00 0.00 176.35 177.59 1b0h h SER 432 N 1.90 0.46 -0.65 2.29 0.02 -1.89 -1.57 113.55 114.11 1b0h h SER 432 Ca -0.51 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1b0h h SER 432 Cb 1.28 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1b0h h SER 432 CO 0.59 0.19 0.00 -0.90 -1.14 0.00 0.00 176.83 175.57 1b0h n ASP 433 N -4.91 4.82 -4.75 3.07 5.75 -1.26 -4.90 116.55 114.37 1b0h n ASP 433 Ca 0.16 -2.46 -0.41 0.00 -0.01 0.00 0.00 54.79 52.07 1b0h n ASP 433 Cb 0.44 -0.59 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 1b0h n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b0h s SER 434 N -0.91 6.78 0.45 -1.12 0.15 -0.59 -4.90 113.70 113.56 1b0h s SER 434 Ca 0.52 2.59 0.31 0.00 0.70 0.00 0.00 55.95 60.06 1b0h s SER 434 Cb 0.33 -2.63 1.45 0.00 -1.71 0.00 0.00 66.02 63.47 1b0h s SER 434 CO 0.25 -0.58 1.93 0.77 1.20 0.00 0.00 173.24 176.81 1b0h h SER 435 N 4.52 0.00 -0.18 5.45 4.64 -1.91 -1.56 113.55 124.51 1b0h h SER 435 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1b0h h SER 435 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1b0h h SER 435 CO 0.73 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.28 1b0h n ASN 436 N -2.70 2.40 -4.55 4.97 5.03 -1.26 -4.81 115.26 114.35 1b0h n ASN 436 Ca -0.00 -1.81 -0.42 0.00 0.87 0.00 0.00 54.58 53.22 1b0h n ASN 436 Cb 0.19 -0.11 -0.02 0.00 -1.02 0.00 0.00 39.78 38.82 1b0h n ASN 436 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1b0h s ASN 437 N -1.69 6.64 0.00 6.41 3.84 -0.59 -4.70 114.94 124.85 1b0h s ASN 437 Ca 0.34 -1.89 0.26 0.00 0.21 0.00 0.00 52.86 51.78 1b0h s ASN 437 Cb 0.20 -2.55 0.66 0.00 -0.55 0.00 0.00 41.25 39.01 1b0h s ASN 437 CO 0.30 -1.33 1.51 0.35 -2.79 0.00 0.00 177.10 175.14 1b0h n THR 438 N 6.50 0.00 0.38 -5.21 -2.24 -1.26 -3.25 114.28 109.20 1b0h n THR 438 Ca 0.37 -0.10 0.13 0.00 -2.27 0.00 0.00 64.05 62.19 1b0h n THR 438 Cb 0.49 0.40 0.38 0.00 -2.10 0.00 0.00 70.33 69.49 1b0h n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b0h h ALA 439 N 3.51 1.00 -6.03 6.98 0.00 -1.84 -3.46 119.26 119.43 1b0h h ALA 439 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1b0h h ALA 439 Cb 0.51 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.37 1b0h h ALA 439 CO 0.00 0.00 -0.71 0.72 0.00 0.00 0.00 179.25 179.26 1b0h n HIS 440 N -2.71 -2.64 -3.41 0.00 8.25 -1.20 -1.13 115.22 112.37 1b0h n HIS 440 Ca 0.04 0.97 -0.38 0.00 -0.26 0.00 0.00 57.72 58.09 1b0h n HIS 440 Cb 0.42 -4.63 -0.06 0.00 1.12 0.00 0.00 29.99 26.84 1b0h n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b0h s TYR 441 N -3.32 3.59 -0.27 4.41 5.04 -1.26 -3.90 117.35 121.64 1b0h s TYR 441 Ca 0.60 0.90 -0.04 0.00 -2.44 0.00 0.00 57.07 56.09 1b0h s TYR 441 Cb -0.28 -2.43 0.09 0.00 0.35 0.00 0.00 41.96 39.69 1b0h s TYR 441 CO 0.77 0.36 0.12 0.15 -1.34 0.00 0.00 175.55 175.61 1b0h s LYS 442 N -0.05 0.22 -0.23 4.97 1.02 -1.26 -4.25 119.74 120.17 1b0h s LYS 442 Ca 0.24 -0.51 -0.00 0.00 0.02 0.00 0.00 55.97 55.72 1b0h s LYS 442 Cb -0.15 -1.33 0.06 0.00 -0.52 0.00 0.00 37.83 35.89 1b0h s LYS 442 CO 0.11 -0.96 -0.02 0.45 -0.92 0.00 0.00 175.35 174.00 1b0h s SER 443 N 2.06 3.57 0.32 2.83 0.15 -1.26 -5.00 113.70 116.38 1b0h s SER 443 Ca 0.08 -1.09 0.04 0.00 0.70 0.00 0.00 55.95 55.68 1b0h s SER 443 Cb -0.16 -0.99 0.66 0.00 -1.71 0.00 0.00 66.02 63.82 1b0h s SER 443 CO -0.32 -0.27 1.88 -0.65 1.20 0.00 0.00 173.24 175.09 1b0h h PRO 444 N 8.05 0.84 -0.62 5.44 0.11 -1.99 0.69 132.00 144.52 1b0h h PRO 444 Ca -0.17 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.82 1b0h h PRO 444 Cb 1.08 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1b0h h PRO 444 CO 0.39 0.56 0.12 0.00 -0.21 0.00 0.00 178.00 178.86 1b0h h ALA 445 N 1.56 0.82 -0.14 -0.75 0.00 -2.00 -1.64 119.26 117.12 1b0h h ALA 445 Ca 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1b0h h ALA 445 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1b0h h ALA 445 CO -0.20 0.56 0.02 0.35 0.00 0.00 0.00 179.25 179.99 1b0h h PHE 446 N 0.92 0.24 -0.82 0.00 3.57 -1.62 -2.08 116.94 117.16 1b0h h PHE 446 Ca 0.19 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.77 1b0h h PHE 446 Cb 0.40 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 1b0h h PHE 446 CO 0.03 0.41 0.45 -0.44 -2.23 0.00 0.00 178.31 176.52 1b0h h ASP 447 N 0.01 0.61 -0.35 0.41 3.32 -0.79 -2.37 116.42 117.26 1b0h h ASP 447 Ca 0.04 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1b0h h ASP 447 Cb 0.29 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1b0h h ASP 447 CO 0.00 0.32 0.05 0.50 -1.72 0.00 0.00 179.24 178.40 1b0h h LYS 448 N 0.72 0.59 -0.53 3.56 1.63 -1.03 -0.56 116.57 120.95 1b0h h LYS 448 Ca 0.41 -0.16 0.09 0.00 -0.85 0.00 0.00 60.65 60.14 1b0h h LYS 448 Cb 0.45 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.94 1b0h h LYS 448 CO -0.28 0.66 0.12 -0.07 -3.45 0.00 0.00 179.45 176.43 1b0h h LEU 449 N 0.42 0.04 -0.59 5.20 3.38 -0.93 -1.14 115.31 121.69 1b0h h LEU 449 Ca 0.11 0.09 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1b0h h LEU 449 Cb 0.37 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1b0h h LEU 449 CO 0.01 0.04 -0.06 0.40 0.09 0.00 0.00 178.44 178.92 1b0h h ILE 450 N 0.27 1.27 -0.96 1.22 1.08 -1.18 -3.02 117.51 116.20 1b0h h ILE 450 Ca 0.27 -1.22 0.06 0.00 -0.39 0.00 0.00 64.86 63.57 1b0h h ILE 450 Cb 0.35 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 34.93 1b0h h ILE 450 CO -0.33 0.44 0.61 0.00 -0.69 0.00 0.00 178.15 178.18 1b0h h ALA 451 N 0.97 1.31 0.00 1.87 0.00 -0.49 -1.28 119.26 121.63 1b0h h ALA 451 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1b0h h ALA 451 Cb 0.63 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1b0h h ALA 451 CO 0.04 0.42 0.00 -0.44 0.00 0.00 0.00 179.25 179.28 1b0h h ASP 452 N 1.14 0.00 -0.01 0.00 3.32 -1.11 -3.22 116.42 116.54 1b0h h ASP 452 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1b0h h ASP 452 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1b0h h ASP 452 CO -0.16 0.00 0.01 0.71 -1.72 0.00 0.00 179.24 178.08 1b0h h THR 453 N 0.00 0.99 -0.71 0.35 1.35 -1.11 -1.80 112.91 111.99 1b0h h THR 453 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1b0h h THR 453 Cb 0.43 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1b0h h THR 453 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 1b0h n LEU 454 N -4.53 4.10 -0.51 3.87 4.77 -1.22 -4.02 117.00 119.46 1b0h n LEU 454 Ca -0.03 -2.10 0.10 0.00 -0.03 0.00 0.00 56.01 53.96 1b0h n LEU 454 Cb 0.10 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1b0h n LEU 454 CO 0.34 0.95 0.32 0.29 -1.33 0.00 0.00 177.39 177.96 1b0h n LYS 455 N 1.50 1.40 -4.15 3.23 5.02 -0.68 -4.79 118.16 119.68 1b0h n LYS 455 Ca 0.24 -1.05 -0.26 0.00 -2.02 0.00 0.00 58.31 55.23 1b0h n LYS 455 Cb 0.67 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 1b0h n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b0h s VAL 456 N -2.30 4.08 -0.29 -0.18 -7.23 -1.21 -5.03 120.40 108.23 1b0h s VAL 456 Ca 0.18 -1.33 0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1b0h s VAL 456 Cb 0.17 -3.09 0.46 0.00 0.56 0.00 0.00 36.38 34.48 1b0h s VAL 456 CO 0.51 -0.16 1.19 0.00 -0.31 0.00 0.00 175.10 176.33 1b0h n ALA 457 N -0.39 4.90 -3.72 1.32 0.00 -1.26 -4.99 120.51 116.37 1b0h n ALA 457 Ca -0.09 -3.74 -0.17 0.00 0.00 0.00 0.00 53.44 49.44 1b0h n ALA 457 Cb 0.56 -0.35 -0.16 0.00 0.00 0.00 0.00 19.45 19.49 1b0h n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b0h s ASP 458 N -3.61 0.44 0.27 0.00 3.68 -1.26 -5.05 116.67 111.14 1b0h s ASP 458 Ca 0.50 -0.00 -0.03 0.00 2.13 0.00 0.00 52.55 55.15 1b0h s ASP 458 Cb 0.41 -0.18 0.39 0.00 -1.45 0.00 0.00 42.92 42.08 1b0h s ASP 458 CO 0.03 -0.12 1.92 0.44 0.13 0.00 0.00 175.17 177.57 1b0h h ASP 459 N 7.40 1.04 -0.29 -0.34 3.32 -1.98 -0.86 116.42 124.72 1b0h h ASP 459 Ca -0.40 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 1b0h h ASP 459 Cb 1.13 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1b0h h ASP 459 CO 0.44 0.71 0.05 0.74 -1.72 0.00 0.00 179.24 179.46 1b0h h THR 460 N 1.20 1.23 -0.57 0.35 2.02 -1.98 0.96 112.91 116.13 1b0h h THR 460 Ca 0.38 -0.78 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 1b0h h THR 460 Cb 0.02 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1b0h h THR 460 CO -0.12 0.25 0.11 1.56 0.37 0.00 0.00 175.52 177.69 1b0h h GLN 461 N 0.30 0.93 -0.38 6.66 4.20 -1.93 0.28 115.11 125.17 1b0h h GLN 461 Ca 0.09 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1b0h h GLN 461 Cb 0.33 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1b0h h GLN 461 CO 0.00 0.88 0.15 -0.09 -0.67 0.00 0.00 178.83 179.11 1b0h h ARG 462 N 0.83 0.57 -0.79 1.46 2.43 -1.03 -1.73 114.38 116.13 1b0h h ARG 462 Ca 0.17 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1b0h h ARG 462 Cb 0.40 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1b0h h ARG 462 CO 0.01 0.55 0.37 0.77 -1.51 0.00 0.00 179.97 180.16 1b0h h SER 463 N 0.47 1.04 -0.05 -3.80 0.02 -0.61 -0.33 113.55 110.29 1b0h h SER 463 Ca 0.13 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1b0h h SER 463 Cb 0.19 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1b0h h SER 463 CO -0.01 0.88 -0.21 -0.33 -1.14 0.00 0.00 176.83 176.02 1b0h h GLU 464 N 1.13 0.44 -0.34 3.45 5.08 -0.66 -1.45 114.58 122.22 1b0h h GLU 464 Ca 0.27 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1b0h h GLU 464 Cb 0.13 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1b0h h GLU 464 CO -0.03 0.63 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.48 1b0h h LEU 465 N 0.40 0.64 -0.92 1.33 3.38 -0.75 -0.39 115.31 118.99 1b0h h LEU 465 Ca 0.06 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1b0h h LEU 465 Cb 0.60 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1b0h h LEU 465 CO 0.04 0.84 0.54 1.88 0.09 0.00 0.00 178.44 181.83 1b0h h TYR 466 N 0.43 1.23 -0.61 1.13 0.99 -0.87 0.87 116.97 120.15 1b0h h TYR 466 Ca 0.09 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1b0h h TYR 466 Cb 0.55 -0.40 -0.03 0.00 1.00 0.00 0.00 36.73 37.85 1b0h h TYR 466 CO 0.05 0.83 0.36 0.00 -0.00 0.00 0.00 178.16 179.39 1b0h h ALA 467 N 1.29 0.78 -0.34 3.88 0.00 -1.01 -0.86 119.26 123.00 1b0h h ALA 467 Ca 0.33 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1b0h h ALA 467 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1b0h h ALA 467 CO -0.06 0.27 -0.03 0.87 0.00 0.00 0.00 179.25 180.31 1b0h h LYS 468 N 0.83 0.53 -0.50 0.00 1.57 -0.60 -0.54 116.57 117.86 1b0h h LYS 468 Ca 0.22 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1b0h h LYS 468 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1b0h h LYS 468 CO -0.04 0.58 0.02 0.00 -0.57 0.00 0.00 179.45 179.44 1b0h h ALA 469 N 1.47 0.68 -0.70 3.86 0.00 -0.26 0.20 119.26 124.50 1b0h h ALA 469 Ca 0.11 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1b0h h ALA 469 Cb 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1b0h h ALA 469 CO 0.01 0.47 0.22 0.93 0.00 0.00 0.00 179.25 180.88 1b0h h GLU 470 N 0.74 1.08 -0.86 0.00 4.39 -0.85 -1.14 114.58 117.94 1b0h h GLU 470 Ca 0.15 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1b0h h GLU 470 Cb 0.49 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1b0h h GLU 470 CO 0.02 0.92 0.47 1.96 -1.16 0.00 0.00 179.01 181.23 1b0h h GLN 471 N 1.04 1.19 -0.51 2.33 4.20 -0.34 -1.17 115.11 121.85 1b0h h GLN 471 Ca 0.23 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1b0h h GLN 471 Cb 0.30 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1b0h h GLN 471 CO -0.01 0.87 0.20 0.37 -0.67 0.00 0.00 178.83 179.59 1b0h h GLN 472 N 1.20 0.77 -0.62 1.46 5.75 0.01 0.24 115.11 123.92 1b0h h GLN 472 Ca 0.30 -0.14 0.02 0.00 -0.15 0.00 0.00 58.65 58.68 1b0h h GLN 472 Cb 0.02 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 1b0h h GLN 472 CO -0.05 0.69 0.39 1.25 -2.65 0.00 0.00 178.83 178.46 1b0h h LEU 473 N 0.69 0.64 -0.48 -2.39 5.85 -0.91 -2.04 115.31 116.68 1b0h h LEU 473 Ca 0.17 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1b0h h LEU 473 Cb 0.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1b0h h LEU 473 CO -0.01 0.45 -0.06 -0.78 -0.34 0.00 0.00 178.44 177.71 1b0h h ASP 474 N 0.77 0.87 -0.77 1.25 3.58 -1.03 -0.03 116.42 121.07 1b0h h ASP 474 Ca 0.24 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1b0h h ASP 474 Cb -0.01 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.76 1b0h h ASP 474 CO -0.09 1.00 0.46 0.50 -2.88 0.00 0.00 179.24 178.24 1b0h h LYS 475 N 0.73 1.06 -0.00 0.28 3.64 -0.82 -1.00 116.57 120.45 1b0h h LYS 475 Ca 0.13 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1b0h h LYS 475 Cb 0.59 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1b0h h LYS 475 CO 0.04 0.74 -0.14 -0.25 -2.27 0.00 0.00 179.45 177.57 1b0h n ASP 476 N -4.38 0.54 -3.95 4.20 10.43 -0.78 -4.94 116.55 117.67 1b0h n ASP 476 Ca 0.08 -0.56 -0.31 0.00 2.57 0.00 0.00 54.79 56.57 1b0h n ASP 476 Cb 0.07 -0.05 -0.01 0.00 1.84 0.00 0.00 41.12 42.97 1b0h n ASP 476 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1b0h n SER 477 N -0.95 -2.00 -0.22 -2.24 7.64 -0.10 -4.84 113.62 110.90 1b0h n SER 477 Ca 0.13 -1.10 -0.06 0.00 1.01 0.00 0.00 58.87 58.86 1b0h n SER 477 Cb 0.29 -2.71 0.10 0.00 -1.01 0.00 0.00 64.21 60.88 1b0h n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b0h h ALA 478 N 0.95 1.05 -1.90 -0.43 0.00 -1.62 -3.43 119.26 113.88 1b0h h ALA 478 Ca -0.66 -0.23 -0.51 0.00 0.00 0.00 0.00 54.91 53.52 1b0h h ALA 478 Cb 1.38 -0.26 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 1b0h h ALA 478 CO 0.58 0.63 -0.54 0.96 0.00 0.00 0.00 179.25 180.88 1b0h s ILE 479 N -5.32 0.64 -0.54 0.00 -4.36 -1.26 -4.04 121.20 106.31 1b0h s ILE 479 Ca -0.11 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.30 1b0h s ILE 479 Cb 0.15 -2.47 0.14 0.00 1.25 0.00 0.00 42.46 41.53 1b0h s ILE 479 CO 0.83 0.00 0.30 -0.69 0.24 0.00 0.00 174.94 175.62 1b0h s VAL 480 N -3.33 2.85 0.30 8.37 1.01 -0.68 -4.86 120.40 124.07 1b0h s VAL 480 Ca 0.29 -3.21 -0.30 0.00 0.00 0.00 0.00 61.98 58.76 1b0h s VAL 480 Cb 0.04 -2.95 -0.12 0.00 0.00 0.00 0.00 36.38 33.35 1b0h s VAL 480 CO 0.16 -0.81 1.49 -2.65 0.00 0.00 0.00 175.10 173.28 1b0h n PRO 481 N 3.23 2.46 0.02 2.72 -0.02 -1.26 -0.67 135.00 141.47 1b0h n PRO 481 Ca 0.06 0.87 -0.02 0.00 -2.02 0.00 0.00 63.50 62.39 1b0h n PRO 481 Cb 0.34 -2.58 -0.01 0.00 -0.02 0.00 0.00 33.50 31.23 1b0h n PRO 481 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1b0h n VAL 482 N 1.48 1.27 -3.57 -1.45 0.31 0.23 -4.71 118.33 111.89 1b0h n VAL 482 Ca 0.07 0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 64.62 1b0h n VAL 482 Cb 0.36 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.50 1b0h n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b0h s TYR 483 N -2.17 -0.35 -0.08 3.52 -0.85 -0.85 -1.55 117.35 115.01 1b0h s TYR 483 Ca -0.06 0.21 -0.18 0.00 -0.52 0.00 0.00 57.07 56.52 1b0h s TYR 483 Cb 0.01 0.34 -0.05 0.00 0.38 0.00 0.00 41.96 42.65 1b0h s TYR 483 CO 0.09 -0.70 0.49 0.71 -1.52 0.00 0.00 175.55 174.63 1b0h s TYR 484 N -3.19 3.58 0.65 -3.49 1.51 0.12 -0.34 117.35 116.19 1b0h s TYR 484 Ca -0.01 0.97 -0.13 0.00 -1.01 0.00 0.00 57.07 56.89 1b0h s TYR 484 Cb 0.00 -2.53 -0.01 0.00 -0.11 0.00 0.00 41.96 39.31 1b0h s TYR 484 CO -0.08 0.27 1.06 0.71 -1.11 0.00 0.00 175.55 176.40 1b0h s TYR 485 N 0.24 3.06 0.16 2.71 1.51 -0.29 -2.93 117.35 121.82 1b0h s TYR 485 Ca 0.27 1.46 0.08 0.00 -1.01 0.00 0.00 57.07 57.87 1b0h s TYR 485 Cb -0.16 -2.93 -0.04 0.00 -0.11 0.00 0.00 41.96 38.72 1b0h s TYR 485 CO 0.12 -1.18 -0.06 0.14 -1.11 0.00 0.00 175.55 173.46 1b0h s VAL 486 N -2.80 3.43 -0.87 0.71 -7.23 -1.26 -4.00 120.40 108.37 1b0h s VAL 486 Ca 0.60 -1.49 -0.17 0.00 -1.81 0.00 0.00 61.98 59.12 1b0h s VAL 486 Cb -0.15 -2.69 0.16 0.00 0.56 0.00 0.00 36.38 34.26 1b0h s VAL 486 CO 0.47 -0.06 0.97 0.21 -0.31 0.00 0.00 175.10 176.38 1b0h s ASN 487 N -2.74 6.64 -0.24 4.85 2.47 0.18 -4.90 114.94 121.20 1b0h s ASN 487 Ca 0.25 -2.22 -0.07 0.00 0.42 0.00 0.00 52.86 51.23 1b0h s ASN 487 Cb -0.09 -2.33 -0.03 0.00 -1.45 0.00 0.00 41.25 37.35 1b0h s ASN 487 CO 0.16 -0.90 0.07 0.00 -3.72 0.00 0.00 177.10 172.72 1b0h s ALA 488 N 1.80 3.20 0.20 1.71 0.00 -1.26 -1.52 121.76 125.89 1b0h s ALA 488 Ca 0.26 -1.06 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 1b0h s ALA 488 Cb -0.08 -2.06 0.03 0.00 0.00 0.00 0.00 23.12 21.02 1b0h s ALA 488 CO -0.08 -0.37 0.55 -0.98 0.00 0.00 0.00 175.76 174.88 1b0h s ARG 489 N 1.40 1.40 -0.11 0.00 1.70 -0.69 -3.99 118.95 118.67 1b0h s ARG 489 Ca 0.05 -0.81 -0.06 0.00 -0.47 0.00 0.00 55.73 54.44 1b0h s ARG 489 Cb -0.15 0.54 -0.04 0.00 -0.57 0.00 0.00 34.95 34.73 1b0h s ARG 489 CO 0.04 -0.60 0.11 -0.51 -1.08 0.00 0.00 175.30 173.25 1b0h s LEU 490 N -2.86 4.19 -0.06 -1.89 1.43 -1.26 -0.71 118.68 117.53 1b0h s LEU 490 Ca 0.08 0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1b0h s LEU 490 Cb -0.01 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.23 1b0h s LEU 490 CO -0.04 0.40 0.01 -0.69 0.23 0.00 0.00 176.35 176.27 1b0h s VAL 491 N -0.99 0.28 0.66 -1.59 1.01 -0.24 -1.50 120.40 118.03 1b0h s VAL 491 Ca 0.15 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.12 1b0h s VAL 491 Cb -0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 1b0h s VAL 491 CO 0.04 0.24 1.13 0.29 0.00 0.00 0.00 175.10 176.79 1b0h n LYS 492 N 5.08 0.88 0.31 2.72 4.76 -0.52 -4.61 118.16 126.76 1b0h n LYS 492 Ca -0.08 0.35 0.17 0.00 -2.87 0.00 0.00 58.31 55.88 1b0h n LYS 492 Cb 0.50 -2.36 0.98 0.00 -1.84 0.00 0.00 35.03 32.31 1b0h n LYS 492 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1b0h h PRO 493 N 0.28 0.00 -0.01 1.97 0.11 -1.92 -0.84 132.00 131.59 1b0h h PRO 493 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b0h h PRO 493 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1b0h h PRO 493 CO 0.51 0.01 -0.05 -2.67 -0.21 0.00 0.00 178.00 175.58 1b0h n TRP 494 N -3.66 0.00 -3.05 0.65 2.14 -1.26 -4.75 117.44 107.51 1b0h n TRP 494 Ca -0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.12 1b0h n TRP 494 Cb 0.09 -0.04 -0.06 0.00 -0.81 0.00 0.00 31.31 30.48 1b0h n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b0h s VAL 495 N -2.14 4.79 0.23 -1.67 1.01 -0.32 -0.76 120.40 121.54 1b0h s VAL 495 Ca 0.36 0.52 0.05 0.00 0.00 0.00 0.00 61.98 62.91 1b0h s VAL 495 Cb 0.21 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1b0h s VAL 495 CO 0.39 -0.48 0.35 -0.83 0.00 0.00 0.00 175.10 174.53 1b0h s GLY 496 N 1.92 1.25 0.00 4.51 0.00 0.25 -4.66 107.32 110.59 1b0h s GLY 496 Ca 0.27 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1b0h s GLY 496 CO 0.18 -1.23 0.00 0.61 0.00 0.00 0.00 173.10 172.65 1b0h n GLY 497 N -1.34 0.59 3.37 0.20 0.00 -1.26 -1.99 105.19 104.76 1b0h n GLY 497 Ca -0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 1b0h n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b0h s TYR 498 N -2.28 3.02 -0.01 1.61 6.14 -1.26 -4.76 117.35 119.82 1b0h s TYR 498 Ca 0.00 -1.01 0.11 0.00 0.64 0.00 0.00 57.07 56.81 1b0h s TYR 498 Cb 0.00 -4.01 -0.15 0.00 0.42 0.00 0.00 41.96 38.22 1b0h s TYR 498 CO 0.00 -1.29 1.13 1.79 0.64 0.00 0.00 175.55 177.82 1b0h h THR 499 N 5.89 1.19 0.00 4.34 1.35 -1.97 -3.48 112.91 120.25 1b0h h THR 499 Ca -0.27 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 62.76 1b0h h THR 499 Cb 1.08 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 1b0h h THR 499 CO 1.09 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 177.65 1b0h n GLY 500 N 1.37 0.49 0.19 5.82 0.00 -1.26 -4.87 105.19 106.93 1b0h n GLY 500 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1b0h n GLY 500 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b0h h LYS 501 N 1.26 0.00 -6.28 1.61 1.57 -1.87 -3.42 116.57 109.44 1b0h h LYS 501 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1b0h h LYS 501 Cb 0.18 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.40 1b0h h LYS 501 CO 0.00 0.00 0.68 0.34 -0.57 0.00 0.00 179.45 179.90 1b0h s ASP 502 N -5.82 6.60 0.17 0.86 2.15 -1.20 -4.80 116.67 114.64 1b0h s ASP 502 Ca 0.07 0.38 0.18 0.00 0.43 0.00 0.00 52.55 53.62 1b0h s ASP 502 Cb 0.07 -2.48 0.82 0.00 -0.30 0.00 0.00 42.92 41.02 1b0h s ASP 502 CO 0.67 -1.04 1.57 -0.81 -0.17 0.00 0.00 175.17 175.38 1b0h n PRO 503 N 7.21 0.11 0.00 4.34 -0.04 -1.26 -0.93 135.00 144.43 1b0h n PRO 503 Ca 0.08 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 1b0h n PRO 503 Cb 0.48 -1.75 0.15 0.00 -0.04 0.00 0.00 33.50 32.35 1b0h n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b0h n LEU 504 N -1.97 0.62 -3.77 1.53 4.77 -1.26 -0.71 117.00 116.22 1b0h n LEU 504 Ca 0.02 -0.11 -0.26 0.00 -0.03 0.00 0.00 56.01 55.63 1b0h n LEU 504 Cb 0.16 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1b0h n LEU 504 CO 0.14 0.14 0.09 -0.67 -1.33 0.00 0.00 177.39 175.77 1b0h n ASP 505 N -1.55 -4.06 -4.00 -1.43 2.03 -0.10 -4.87 116.55 102.57 1b0h n ASP 505 Ca 0.05 -0.73 -0.43 0.00 0.52 0.00 0.00 54.79 54.20 1b0h n ASP 505 Cb 0.34 -4.24 0.00 0.00 -0.72 0.00 0.00 41.12 36.50 1b0h n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b0h n ASN 506 N -2.95 4.65 -4.77 1.67 3.02 -1.26 -4.98 115.26 110.64 1b0h n ASN 506 Ca -0.07 -2.97 -0.38 0.00 -0.03 0.00 0.00 54.58 51.13 1b0h n ASN 506 Cb 0.58 -1.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.10 1b0h n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b0h s ILE 507 N 2.09 3.91 -0.13 2.41 -1.09 -1.26 -4.84 121.20 122.28 1b0h s ILE 507 Ca 0.45 1.63 0.01 0.00 -2.23 0.00 0.00 60.65 60.51 1b0h s ILE 507 Cb 0.09 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 37.06 1b0h s ILE 507 CO -0.02 0.17 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.40 1b0h s TYR 508 N -1.51 2.17 0.49 3.97 1.51 -1.26 -4.82 117.35 117.90 1b0h s TYR 508 Ca 0.51 -1.15 0.36 0.00 -1.01 0.00 0.00 57.07 55.78 1b0h s TYR 508 Cb -0.23 -1.57 1.91 0.00 -0.11 0.00 0.00 41.96 41.97 1b0h s TYR 508 CO 0.29 -0.60 2.21 0.28 -1.11 0.00 0.00 175.55 176.62 1b0h h VAL 509 N 5.99 0.22 0.00 0.71 2.07 -1.93 -0.82 116.25 122.49 1b0h h VAL 509 Ca -0.36 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1b0h h VAL 509 Cb 1.15 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1b0h h VAL 509 CO 0.52 0.03 0.00 0.07 0.02 0.00 0.00 177.57 178.21 1b0h h LYS 510 N 0.00 0.00 -0.01 1.57 2.10 -1.95 -1.87 116.57 116.41 1b0h h LYS 510 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b0h h LYS 510 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1b0h h LYS 510 CO 0.00 0.00 -0.35 0.09 -2.00 0.00 0.00 179.45 177.19 1b0h n ASN 511 N -2.94 1.00 -4.99 7.07 3.02 -0.31 -0.17 115.26 117.94 1b0h n ASN 511 Ca -0.02 -0.82 -0.19 0.00 -0.03 0.00 0.00 54.58 53.53 1b0h n ASN 511 Cb 0.14 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1b0h n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b0h s LEU 512 N -2.62 3.85 0.05 3.41 1.43 -0.71 -4.49 118.68 119.60 1b0h s LEU 512 Ca 0.20 -0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 52.92 1b0h s LEU 512 Cb 0.19 -2.79 0.05 0.00 0.03 0.00 0.00 46.19 43.67 1b0h s LEU 512 CO 0.57 -0.55 0.50 -0.72 0.23 0.00 0.00 176.35 176.38 1b0h s TYR 513 N -2.27 -0.39 -0.24 0.29 -0.85 -0.84 -4.07 117.35 108.97 1b0h s TYR 513 Ca 0.48 0.41 -0.07 0.00 -0.52 0.00 0.00 57.07 57.37 1b0h s TYR 513 Cb -0.10 0.32 -0.03 0.00 0.38 0.00 0.00 41.96 42.53 1b0h s TYR 513 CO 0.32 -0.63 0.07 0.42 -1.52 0.00 0.00 175.55 174.21 1b0h s ILE 514 N -2.48 4.35 0.24 -3.49 -1.09 -1.26 -0.58 121.20 116.89 1b0h s ILE 514 Ca -0.05 -0.16 -0.28 0.00 -2.23 0.00 0.00 60.65 57.92 1b0h s ILE 514 Cb -0.01 -3.03 -0.09 0.00 -1.58 0.00 0.00 42.46 37.76 1b0h s ILE 514 CO -0.02 0.35 0.91 -0.63 -1.23 0.00 0.00 174.94 174.32 1b0h s ILE 515 N 1.47 4.15 0.20 2.92 1.01 0.06 -0.69 121.20 130.34 1b0h s ILE 515 Ca 0.06 1.97 -0.32 0.00 0.00 0.00 0.00 60.65 62.35 1b0h s ILE 515 Cb -0.15 -4.24 -0.14 0.00 0.01 0.00 0.00 42.46 37.94 1b0h s ILE 515 CO 0.04 0.45 1.48 1.17 0.00 0.00 0.00 174.94 178.08 1b0h n LYS 516 N 1.37 2.07 0.00 2.79 4.81 0.65 -4.34 118.16 125.50 1b0h n LYS 516 Ca -0.02 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1b0h n LYS 516 Cb 0.48 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1b0h n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18