#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3g s ASP 2 N 0.00 6.18 -0.19 0.00 1.01 -1.26 -4.80 116.67 117.61 1b3g s ASP 2 Ca 0.00 -2.53 -0.29 0.00 0.71 0.00 0.00 52.55 50.44 1b3g s ASP 2 Cb 0.00 -2.10 -0.01 0.00 1.01 0.00 0.00 42.92 41.83 1b3g s ASP 2 CO 0.00 -0.57 1.24 -0.69 0.21 0.00 0.00 175.17 175.36 1b3g s VAL 3 N 0.42 4.32 0.51 -1.27 1.01 -1.26 -4.99 120.40 119.14 1b3g s VAL 3 Ca 0.14 1.59 -0.22 0.00 0.00 0.00 0.00 61.98 63.49 1b3g s VAL 3 Cb -0.17 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 1b3g s VAL 3 CO -0.05 -0.18 1.16 -2.65 0.00 0.00 0.00 175.10 173.38 1b3g n PRO 4 N 6.65 1.45 -1.80 2.72 -0.02 -1.26 -4.91 135.00 137.82 1b3g n PRO 4 Ca 0.14 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.73 1b3g n PRO 4 Cb 0.45 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1b3g n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b3g s ALA 5 N -1.33 3.68 0.00 3.55 0.00 -1.26 -2.17 121.76 124.23 1b3g s ALA 5 Ca 0.69 1.56 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1b3g s ALA 5 Cb -0.46 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1b3g s ALA 5 CO 0.52 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1b3g n GLY 6 N 1.56 1.99 3.77 0.00 0.00 -1.26 -5.03 105.19 106.23 1b3g n GLY 6 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1b3g n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b3g s VAL 7 N -2.42 4.22 -0.18 1.61 -7.23 -0.92 -5.02 120.40 110.46 1b3g s VAL 7 Ca 0.00 1.88 -0.14 0.00 -1.81 0.00 0.00 61.98 61.91 1b3g s VAL 7 Cb 0.00 -4.21 -0.05 0.00 0.56 0.00 0.00 36.38 32.69 1b3g s VAL 7 CO 0.00 0.47 0.29 -1.10 -0.31 0.00 0.00 175.10 174.46 1b3g s GLN 8 N -1.26 4.21 0.16 4.82 -0.21 -1.26 -4.97 119.66 121.14 1b3g s GLN 8 Ca 0.40 0.06 -0.12 0.00 0.02 0.00 0.00 55.36 55.72 1b3g s GLN 8 Cb -0.24 -3.47 -0.07 0.00 1.00 0.00 0.00 33.01 30.24 1b3g s GLN 8 CO 0.29 0.15 0.51 -0.51 -2.12 0.00 0.00 175.29 173.61 1b3g s LEU 9 N 0.75 4.29 0.60 2.90 1.43 -1.26 -0.69 118.68 126.70 1b3g s LEU 9 Ca 0.16 0.96 -0.18 0.00 -1.03 0.00 0.00 54.13 54.03 1b3g s LEU 9 Cb -0.13 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 1b3g s LEU 9 CO 0.05 0.06 1.20 0.00 0.23 0.00 0.00 176.35 177.89 1b3g s ALA 10 N -1.56 2.52 0.16 4.21 0.00 0.12 -4.35 121.76 122.86 1b3g s ALA 10 Ca 0.40 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 53.19 1b3g s ALA 10 Cb -0.14 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.60 1b3g s ALA 10 CO 0.20 -1.19 1.78 -0.44 0.00 0.00 0.00 175.76 176.10 1b3g h ASP 11 N 0.79 0.64 -3.58 0.00 5.19 -1.96 -3.40 116.42 114.10 1b3g h ASP 11 Ca -0.50 -0.08 -0.68 0.00 -0.62 0.00 0.00 57.03 55.15 1b3g h ASP 11 Cb 1.29 -0.16 -0.18 0.00 0.18 0.00 0.00 39.33 40.46 1b3g h ASP 11 CO 0.55 0.54 -0.21 -0.75 -3.12 0.00 0.00 179.24 176.24 1b3g s LYS 12 N -5.89 3.28 -1.05 3.56 2.20 -1.26 -5.01 119.74 115.57 1b3g s LYS 12 Ca -0.13 -0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 54.81 1b3g s LYS 12 Cb 0.12 -3.91 0.27 0.00 -1.51 0.00 0.00 37.83 32.80 1b3g s LYS 12 CO 0.76 -0.75 1.12 1.04 -0.36 0.00 0.00 175.35 177.16 1b3g n GLN 13 N 5.56 3.53 -4.28 4.03 1.13 -1.26 -4.91 117.38 121.18 1b3g n GLN 13 Ca -0.07 -4.49 -0.20 0.00 -1.94 0.00 0.00 57.00 50.30 1b3g n GLN 13 Cb 0.48 -2.50 -0.11 0.00 0.11 0.00 0.00 30.24 28.21 1b3g n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b3g s THR 14 N -1.67 1.54 -0.00 5.09 -4.23 -1.26 0.27 115.64 115.38 1b3g s THR 14 Ca 0.31 -1.80 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1b3g s THR 14 Cb -0.05 -1.67 -0.00 0.00 1.34 0.00 0.00 72.50 72.11 1b3g s THR 14 CO -0.05 -0.37 0.05 -0.22 -0.54 0.00 0.00 174.62 173.49 1b3g s LEU 15 N -2.54 1.89 -0.12 4.79 2.96 -0.65 -4.95 118.68 120.06 1b3g s LEU 15 Ca 0.12 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1b3g s LEU 15 Cb -0.05 0.29 0.02 0.00 0.50 0.00 0.00 46.19 46.95 1b3g s LEU 15 CO 0.04 -0.22 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.06 1b3g s VAL 16 N -0.90 1.26 -0.02 1.68 1.01 -1.26 -1.62 120.40 120.54 1b3g s VAL 16 Ca -0.10 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1b3g s VAL 16 Cb -0.06 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1b3g s VAL 16 CO 0.00 0.40 -0.25 -0.13 0.00 0.00 0.00 175.10 175.12 1b3g s ARG 17 N 1.43 2.08 0.27 2.72 0.52 -0.53 -1.51 118.95 123.93 1b3g s ARG 17 Ca 0.01 -0.91 -0.21 0.00 -0.52 0.00 0.00 55.73 54.11 1b3g s ARG 17 Cb -0.13 -2.00 -0.09 0.00 0.52 0.00 0.00 34.95 33.25 1b3g s ARG 17 CO -0.07 0.54 0.79 1.21 0.02 0.00 0.00 175.30 177.79 1b3g s ASN 18 N -0.57 7.08 -0.09 0.23 2.47 -0.41 -1.05 114.94 122.59 1b3g s ASN 18 Ca 0.09 1.51 0.13 0.00 0.42 0.00 0.00 52.86 55.01 1b3g s ASN 18 Cb -0.10 -2.46 0.22 0.00 -1.45 0.00 0.00 41.25 37.46 1b3g s ASN 18 CO -0.01 -0.04 1.11 -3.20 -3.72 0.00 0.00 177.10 171.24 1b3g n ASN 19 N 0.48 1.57 0.00 -4.21 5.15 0.75 -3.49 115.26 115.52 1b3g n ASN 19 Ca -0.00 -2.79 0.00 0.00 -0.60 0.00 0.00 54.58 51.19 1b3g n ASN 19 Cb 0.51 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 1b3g n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b3g n GLY 20 N -0.93 0.96 3.85 8.20 0.00 -1.25 -4.51 105.19 111.51 1b3g n GLY 20 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1b3g n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b3g s SER 21 N 0.00 -0.03 0.20 1.61 1.04 -1.26 -2.73 113.70 112.54 1b3g s SER 21 Ca 0.00 -0.64 -0.30 0.00 0.48 0.00 0.00 55.95 55.49 1b3g s SER 21 Cb 0.00 0.50 -0.08 0.00 0.10 0.00 0.00 66.02 66.54 1b3g s SER 21 CO 0.00 -0.99 1.10 -0.70 0.98 0.00 0.00 173.24 173.63 1b3g s GLU 22 N -2.36 4.60 0.60 4.02 2.56 -1.26 -4.45 118.70 122.41 1b3g s GLU 22 Ca 0.20 1.74 -0.16 0.00 0.00 0.00 0.00 54.97 56.76 1b3g s GLU 22 Cb -0.02 -3.26 -0.03 0.00 2.00 0.00 0.00 34.13 32.82 1b3g s GLU 22 CO 0.05 0.10 1.06 0.14 -0.56 0.00 0.00 175.26 176.05 1b3g s VAL 23 N -0.44 3.82 0.26 3.70 -7.23 -1.26 -4.56 120.40 114.70 1b3g s VAL 23 Ca 0.48 0.85 -0.03 0.00 -1.81 0.00 0.00 61.98 61.48 1b3g s VAL 23 Cb -0.30 -3.38 0.14 0.00 0.56 0.00 0.00 36.38 33.39 1b3g s VAL 23 CO 0.36 -0.52 1.79 1.56 -0.31 0.00 0.00 175.10 177.98 1b3g h GLN 24 N 0.39 0.87 -1.61 4.82 4.20 -1.95 -3.47 115.11 118.36 1b3g h GLN 24 Ca -0.47 -0.20 0.27 0.00 0.06 0.00 0.00 58.65 58.31 1b3g h GLN 24 Cb 1.22 -0.12 -0.15 0.00 0.30 0.00 0.00 27.48 28.73 1b3g h GLN 24 CO 0.57 0.80 0.76 0.45 -0.67 0.00 0.00 178.83 180.75 1b3g s SER 25 N -6.58 -0.13 0.00 1.46 0.15 -1.26 -5.01 113.70 102.33 1b3g s SER 25 Ca -0.10 -0.10 0.17 0.00 0.70 0.00 0.00 55.95 56.63 1b3g s SER 25 Cb 0.15 0.20 0.33 0.00 -1.71 0.00 0.00 66.02 65.00 1b3g s SER 25 CO 0.81 -0.36 1.25 0.18 1.20 0.00 0.00 173.24 176.33 1b3g n LEU 26 N -0.31 3.03 -4.63 3.45 4.77 -1.26 -4.92 117.00 117.13 1b3g n LEU 26 Ca -0.05 -1.56 -0.42 0.00 -0.03 0.00 0.00 56.01 53.95 1b3g n LEU 26 Cb 0.61 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1b3g n LEU 26 CO 0.11 0.68 0.75 -0.62 -1.33 0.00 0.00 177.39 176.98 1b3g s ASP 27 N -1.21 6.83 0.66 -1.43 -1.08 -1.26 -4.93 116.67 114.25 1b3g s ASP 27 Ca 0.30 0.93 0.32 0.00 -0.52 0.00 0.00 52.55 53.58 1b3g s ASP 27 Cb 0.17 -2.47 1.73 0.00 -1.46 0.00 0.00 42.92 40.89 1b3g s ASP 27 CO 0.24 -0.69 1.98 -0.65 0.52 0.00 0.00 175.17 176.57 1b3g h PRO 28 N 7.95 0.00 -0.07 4.34 0.11 -1.92 0.10 132.00 142.52 1b3g h PRO 28 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1b3g h PRO 28 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b3g h PRO 28 CO 0.94 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.45 1b3g n HIS 29 N -2.95 0.05 -0.29 0.65 8.25 -1.26 -3.91 115.22 115.76 1b3g n HIS 29 Ca -0.02 -0.03 0.04 0.00 -0.26 0.00 0.00 57.72 57.46 1b3g n HIS 29 Cb 0.35 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.56 1b3g n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b3g n LYS 30 N 1.20 2.76 -4.41 -0.41 4.76 0.35 -4.24 118.16 118.17 1b3g n LYS 30 Ca 0.15 -1.97 -0.26 0.00 -2.87 0.00 0.00 58.31 53.36 1b3g n LYS 30 Cb 0.57 -1.25 -0.11 0.00 -1.84 0.00 0.00 35.03 32.40 1b3g n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b3g s ILE 31 N -1.40 2.54 0.00 -0.18 -4.36 -1.22 -4.72 121.20 111.86 1b3g s ILE 31 Ca 0.17 -2.04 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 1b3g s ILE 31 Cb 0.11 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.57 1b3g s ILE 31 CO 0.07 -0.18 0.17 -1.84 0.24 0.00 0.00 174.94 173.40 1b3g n GLU 32 N 0.03 0.00 -3.91 0.37 0.28 -1.26 -4.59 120.64 111.56 1b3g n GLU 32 Ca -0.11 -0.17 -0.26 0.00 -0.16 0.00 0.00 57.16 56.47 1b3g n GLU 32 Cb 0.57 -0.32 -0.02 0.00 1.43 0.00 0.00 31.44 33.10 1b3g n GLU 32 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1b3g n GLY 33 N 0.00 3.07 0.07 -1.84 0.00 -1.26 -5.02 105.19 100.20 1b3g n GLY 33 Ca 0.00 -2.31 -0.12 0.00 0.00 0.00 0.00 46.02 43.58 1b3g n GLY 33 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b3g h VAL 34 N 0.86 1.24 -0.75 1.61 2.07 -1.98 -1.67 116.25 117.61 1b3g h VAL 34 Ca -0.34 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 66.54 1b3g h VAL 34 Cb 1.16 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 1b3g h VAL 34 CO 0.55 0.19 0.42 -0.65 0.02 0.00 0.00 177.57 178.11 1b3g h PRO 35 N -0.21 0.73 -0.24 1.57 0.11 -1.95 0.15 132.00 132.16 1b3g h PRO 35 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1b3g h PRO 35 Cb 0.31 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1b3g h PRO 35 CO 0.00 0.48 0.12 0.93 -0.21 0.00 0.00 178.00 179.32 1b3g h GLU 36 N 0.75 0.34 0.00 1.05 3.07 -1.90 -3.06 114.58 114.83 1b3g h GLU 36 Ca 0.35 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.07 1b3g h GLU 36 Cb 0.27 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1b3g h GLU 36 CO -0.22 0.33 -0.43 0.77 -1.40 0.00 0.00 179.01 178.06 1b3g h SER 37 N 0.26 0.00 -0.36 1.42 0.02 -0.62 -1.23 113.55 113.04 1b3g h SER 37 Ca 0.08 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1b3g h SER 37 Cb 0.10 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1b3g h SER 37 CO -0.01 0.43 0.17 0.78 -1.14 0.00 0.00 176.83 177.07 1b3g h ASN 38 N 0.00 0.25 -0.17 3.07 2.35 -0.62 -0.42 115.58 120.04 1b3g h ASN 38 Ca -0.00 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1b3g h ASN 38 Cb 0.83 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1b3g h ASN 38 CO 0.06 0.19 -0.33 0.58 -1.65 0.00 0.00 177.43 176.27 1b3g h VAL 39 N 0.36 1.35 -0.99 2.81 2.07 -1.44 -3.32 116.25 117.09 1b3g h VAL 39 Ca 0.15 -1.57 0.11 0.00 0.82 0.00 0.00 66.70 66.20 1b3g h VAL 39 Cb 0.06 1.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1b3g h VAL 39 CO -0.11 0.48 0.62 -1.28 0.02 0.00 0.00 177.57 177.30 1b3g h SER 40 N 0.17 0.93 -0.32 0.57 0.87 -0.91 -0.89 113.55 113.97 1b3g h SER 40 Ca 0.01 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1b3g h SER 40 Cb 0.92 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1b3g h SER 40 CO 0.07 0.52 0.22 0.03 -0.53 0.00 0.00 176.83 177.13 1b3g h ARG 41 N 1.01 0.26 0.00 2.24 3.08 -1.18 -0.12 114.38 119.67 1b3g h ARG 41 Ca 0.48 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.39 1b3g h ARG 41 Cb 0.42 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1b3g h ARG 41 CO -0.25 0.17 -0.66 -0.44 -1.07 0.00 0.00 179.97 177.72 1b3g h ASP 42 N 0.26 0.00 0.07 7.04 3.32 -1.30 -3.40 116.42 122.40 1b3g h ASP 42 Ca 0.14 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.81 1b3g h ASP 42 Cb 0.21 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1b3g h ASP 42 CO -0.03 0.58 -2.25 0.18 -1.72 0.00 0.00 179.24 176.01 1b3g n LEU 43 N -3.21 2.73 -4.18 1.55 4.77 -0.63 -1.83 117.00 116.20 1b3g n LEU 43 Ca 0.01 0.03 -0.32 0.00 -0.03 0.00 0.00 56.01 55.70 1b3g n LEU 43 Cb 0.77 -0.96 -0.17 0.00 -2.33 0.00 0.00 43.42 40.74 1b3g n LEU 43 CO 0.42 0.88 -0.55 -0.36 -1.33 0.00 0.00 177.39 176.46 1b3g s PHE 44 N -2.54 2.59 -0.15 -1.77 0.08 -0.15 0.93 117.98 116.97 1b3g s PHE 44 Ca -0.28 -1.24 -0.02 0.00 0.12 0.00 0.00 56.93 55.51 1b3g s PHE 44 Cb 0.08 -1.76 -0.02 0.00 -0.57 0.00 0.00 43.02 40.75 1b3g s PHE 44 CO 0.69 -0.55 -0.09 -2.00 -0.10 0.00 0.00 175.22 173.17 1b3g s GLU 45 N 0.69 3.48 0.00 0.44 2.12 -1.26 -4.52 118.70 119.64 1b3g s GLU 45 Ca -0.10 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 54.60 1b3g s GLU 45 Cb -0.16 -2.77 0.00 0.00 0.26 0.00 0.00 34.13 31.46 1b3g s GLU 45 CO 0.01 0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.31 1b3g n GLY 46 N 3.69 -0.02 0.22 -1.50 0.00 -1.26 -4.38 105.19 101.93 1b3g n GLY 46 Ca -0.18 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1b3g n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b3g h LEU 47 N 0.00 0.75 -9.03 0.99 3.38 -1.81 -0.18 115.31 109.41 1b3g h LEU 47 Ca 0.00 -0.40 -0.52 0.00 0.09 0.00 0.00 57.88 57.05 1b3g h LEU 47 Cb 0.00 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 40.40 1b3g h LEU 47 CO 0.00 0.98 -0.75 -0.76 0.09 0.00 0.00 178.44 178.00 1b3g s LEU 48 N -9.17 2.57 0.18 1.67 1.02 -1.26 -0.68 118.68 113.01 1b3g s LEU 48 Ca -0.13 -1.02 0.01 0.00 0.02 0.00 0.00 54.13 53.01 1b3g s LEU 48 Cb 0.10 -0.87 -0.04 0.00 0.02 0.00 0.00 46.19 45.39 1b3g s LEU 48 CO 0.82 -0.07 0.05 0.27 0.02 0.00 0.00 176.35 177.43 1b3g s ILE 49 N -2.76 0.40 0.21 -0.59 -4.36 0.50 -4.06 121.20 110.54 1b3g s ILE 49 Ca 0.26 -1.96 -0.24 0.00 -0.26 0.00 0.00 60.65 58.44 1b3g s ILE 49 Cb -0.03 -2.24 -0.08 0.00 1.25 0.00 0.00 42.46 41.36 1b3g s ILE 49 CO 0.10 -0.33 0.79 -0.44 0.24 0.00 0.00 174.94 175.31 1b3g s SER 50 N -3.16 7.30 1.01 4.36 0.01 -1.26 0.75 113.70 122.72 1b3g s SER 50 Ca 0.28 1.62 -0.02 0.00 1.31 0.00 0.00 55.95 59.14 1b3g s SER 50 Cb 0.07 -2.49 0.03 0.00 0.21 0.00 0.00 66.02 63.84 1b3g s SER 50 CO 0.06 0.12 0.15 -0.90 0.41 0.00 0.00 173.24 173.08 1b3g n ASP 51 N 1.19 -0.40 0.18 2.44 5.68 -0.05 -4.79 116.55 120.80 1b3g n ASP 51 Ca -0.03 -0.89 0.14 0.00 -0.50 0.00 0.00 54.79 53.50 1b3g n ASP 51 Cb 0.49 -0.12 0.63 0.00 -1.14 0.00 0.00 41.12 40.98 1b3g n ASP 51 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1b3g h VAL 52 N -1.29 0.00 -0.29 2.12 -1.51 -1.94 0.26 116.25 113.59 1b3g h VAL 52 Ca -0.05 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1b3g h VAL 52 Cb 0.15 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.22 1b3g h VAL 52 CO 0.04 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.76 1b3g n GLU 53 N -2.47 2.12 -0.09 5.19 1.02 -1.26 -4.49 120.64 120.66 1b3g n GLU 53 Ca 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 1b3g n GLU 53 Cb 0.17 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1b3g n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b3g n GLY 54 N 0.99 0.59 3.76 0.62 0.00 0.08 -3.32 105.19 107.91 1b3g n GLY 54 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1b3g n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b3g s HIS 55 N -2.29 3.72 0.13 1.61 3.76 -1.26 -4.60 115.29 116.37 1b3g s HIS 55 Ca 0.00 1.79 -0.33 0.00 -0.15 0.00 0.00 55.06 56.37 1b3g s HIS 55 Cb 0.00 -3.11 -0.13 0.00 1.11 0.00 0.00 32.58 30.45 1b3g s HIS 55 CO 0.00 -0.08 1.68 -2.30 -0.85 0.00 0.00 174.74 173.20 1b3g n PRO 56 N 1.11 2.37 -4.13 8.40 -0.02 -1.26 -0.87 135.00 140.60 1b3g n PRO 56 Ca -0.01 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1b3g n PRO 56 Cb 0.47 -2.67 -0.08 0.00 -0.02 0.00 0.00 33.50 31.20 1b3g n PRO 56 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1b3g s SER 57 N 1.62 0.32 0.24 2.55 1.04 0.23 -4.83 113.70 114.87 1b3g s SER 57 Ca 0.80 -1.30 -0.32 0.00 0.48 0.00 0.00 55.95 55.62 1b3g s SER 57 Cb -0.62 0.50 -0.13 0.00 0.10 0.00 0.00 66.02 65.87 1b3g s SER 57 CO 0.38 -1.01 1.56 -2.65 0.98 0.00 0.00 173.24 172.50 1b3g n PRO 58 N -0.38 2.41 0.00 4.02 -0.02 -1.26 -0.37 135.00 139.40 1b3g n PRO 58 Ca 0.01 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1b3g n PRO 58 Cb 0.64 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1b3g n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b3g n GLY 59 N 2.74 1.12 0.21 -1.23 0.00 0.15 -4.27 105.19 103.90 1b3g n GLY 59 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 1b3g n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b3g h VAL 60 N 0.00 1.29 -3.06 1.61 2.07 -0.59 -3.41 116.25 114.16 1b3g h VAL 60 Ca 0.00 -1.44 -0.57 0.00 0.82 0.00 0.00 66.70 65.51 1b3g h VAL 60 Cb 0.00 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1b3g h VAL 60 CO 0.00 0.43 0.88 0.00 0.02 0.00 0.00 177.57 178.91 1b3g s ALA 61 N -4.23 3.59 -0.26 1.67 0.00 -0.28 -0.69 121.76 121.55 1b3g s ALA 61 Ca -0.05 0.24 0.21 0.00 0.00 0.00 0.00 51.96 52.36 1b3g s ALA 61 Cb 0.13 -3.64 0.06 0.00 0.00 0.00 0.00 23.12 19.67 1b3g s ALA 61 CO 0.77 -1.31 1.16 1.05 0.00 0.00 0.00 175.76 177.43 1b3g h GLU 62 N 8.20 0.00 -2.35 0.00 4.11 -0.88 -3.40 114.58 120.26 1b3g h GLU 62 Ca -0.23 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.23 1b3g h GLU 62 Cb 1.08 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.17 1b3g h GLU 62 CO 0.99 0.07 0.37 -1.59 0.07 0.00 0.00 179.01 178.92 1b3g s LYS 63 N -3.25 0.96 0.17 1.06 -2.85 -1.19 -4.87 119.74 109.77 1b3g s LYS 63 Ca 0.01 -0.20 -0.16 0.00 -1.00 0.00 0.00 55.97 54.62 1b3g s LYS 63 Cb 0.08 0.45 0.03 0.00 -2.06 0.00 0.00 37.83 36.33 1b3g s LYS 63 CO 0.77 -0.39 0.46 1.67 0.10 0.00 0.00 175.35 177.95 1b3g s TRP 64 N -2.70 -0.08 0.17 1.78 -2.14 -1.26 -0.86 118.94 113.85 1b3g s TRP 64 Ca 0.00 -0.26 -0.03 0.00 2.66 0.00 0.00 56.10 58.47 1b3g s TRP 64 Cb -0.01 0.30 -0.03 0.00 -3.10 0.00 0.00 33.47 30.63 1b3g s TRP 64 CO -0.06 -0.83 0.15 -1.21 -2.66 0.00 0.00 176.95 172.34 1b3g s GLU 65 N -3.86 1.12 0.04 3.25 8.01 -0.59 -4.99 118.70 121.67 1b3g s GLU 65 Ca 0.08 -1.48 0.00 0.00 0.01 0.00 0.00 54.97 53.59 1b3g s GLU 65 Cb 0.00 0.29 -0.03 0.00 -4.31 0.00 0.00 34.13 30.09 1b3g s GLU 65 CO -0.05 -0.37 -0.04 0.54 0.01 0.00 0.00 175.26 175.35 1b3g s ASN 66 N -3.08 0.51 -0.24 -0.19 2.20 -1.26 -0.46 114.94 112.41 1b3g s ASN 66 Ca 0.30 -0.65 -0.00 0.00 -0.94 0.00 0.00 52.86 51.57 1b3g s ASN 66 Cb 0.06 0.10 0.03 0.00 -2.00 0.00 0.00 41.25 39.45 1b3g s ASN 66 CO 0.07 -0.35 -0.09 -0.75 -2.94 0.00 0.00 177.10 173.03 1b3g s LYS 67 N -2.14 2.70 -1.83 3.55 2.47 -0.01 -4.70 119.74 119.78 1b3g s LYS 67 Ca -0.08 -1.06 0.00 0.00 -1.56 0.00 0.00 55.97 53.27 1b3g s LYS 67 Cb -0.05 -2.90 0.00 0.00 -1.46 0.00 0.00 37.83 33.42 1b3g s LYS 67 CO -0.03 -0.42 0.00 -0.25 0.16 0.00 0.00 175.35 174.81 1b3g n ASP 68 N 4.60 -5.07 -1.69 1.43 8.00 -1.26 -1.44 116.55 121.13 1b3g n ASP 68 Ca -0.16 0.31 -0.20 0.00 0.71 0.00 0.00 54.79 55.44 1b3g n ASP 68 Cb 0.46 -4.42 -0.07 0.00 -0.02 0.00 0.00 41.12 37.07 1b3g n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b3g n PHE 69 N -2.82 -0.19 0.00 1.24 3.72 -1.26 -4.58 117.46 113.58 1b3g n PHE 69 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1b3g n PHE 69 Cb 0.63 -3.47 0.00 0.00 -0.94 0.00 0.00 39.48 35.71 1b3g n PHE 69 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1b3g n LYS 70 N -2.52 2.35 -4.07 -1.08 5.02 -0.52 -1.59 118.16 115.75 1b3g n LYS 70 Ca -0.21 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.75 1b3g n LYS 70 Cb 0.66 -0.92 -0.15 0.00 -0.02 0.00 0.00 35.03 34.60 1b3g n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b3g s VAL 71 N -1.84 2.27 -0.21 -0.18 1.01 -0.95 0.71 120.40 121.22 1b3g s VAL 71 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 61.98 60.75 1b3g s VAL 71 Cb 0.00 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1b3g s VAL 71 CO 0.00 0.28 -0.02 0.26 0.00 0.00 0.00 175.10 175.63 1b3g s TRP 72 N 1.24 2.99 -0.21 5.22 0.52 0.38 -0.83 118.94 128.26 1b3g s TRP 72 Ca -0.01 -0.69 -0.03 0.00 0.02 0.00 0.00 56.10 55.40 1b3g s TRP 72 Cb -0.16 -2.10 -0.00 0.00 -1.15 0.00 0.00 33.47 30.05 1b3g s TRP 72 CO -0.09 -0.40 -0.08 0.99 0.02 0.00 0.00 176.95 177.40 1b3g s THR 73 N 1.28 3.11 -0.20 2.01 2.01 0.39 0.15 115.64 124.39 1b3g s THR 73 Ca 0.04 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 61.40 1b3g s THR 73 Cb -0.14 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1b3g s THR 73 CO -0.00 0.45 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.02 1b3g s PHE 74 N 1.40 3.03 -0.43 4.92 0.08 0.57 -1.54 117.98 126.01 1b3g s PHE 74 Ca 0.05 -0.49 -0.19 0.00 0.12 0.00 0.00 56.93 56.42 1b3g s PHE 74 Cb -0.14 -2.09 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 1b3g s PHE 74 CO -0.05 -0.27 0.52 -1.01 -0.10 0.00 0.00 175.22 174.31 1b3g s HIS 75 N 1.05 3.13 0.00 0.36 3.76 -0.04 -1.41 115.29 122.15 1b3g s HIS 75 Ca 0.02 -0.26 -0.26 0.00 -0.15 0.00 0.00 55.06 54.41 1b3g s HIS 75 Cb -0.14 -3.07 -0.04 0.00 1.11 0.00 0.00 32.58 30.43 1b3g s HIS 75 CO 0.01 -0.77 0.83 -0.51 -0.85 0.00 0.00 174.74 173.45 1b3g s LEU 76 N 2.40 4.39 0.36 0.89 1.43 0.10 -0.29 118.68 127.95 1b3g s LEU 76 Ca 0.16 1.46 -0.29 0.00 -1.03 0.00 0.00 54.13 54.44 1b3g s LEU 76 Cb -0.16 -3.32 -0.11 0.00 0.03 0.00 0.00 46.19 42.63 1b3g s LEU 76 CO 0.16 -0.12 1.52 -2.11 0.23 0.00 0.00 176.35 176.03 1b3g n ARG 77 N 3.44 2.68 0.22 1.70 1.85 0.13 -4.82 116.66 121.86 1b3g n ARG 77 Ca 0.01 0.94 0.06 0.00 -1.00 0.00 0.00 57.85 57.87 1b3g n ARG 77 Cb 0.51 -2.69 0.50 0.00 -1.05 0.00 0.00 32.46 29.73 1b3g n ARG 77 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1b3g h GLU 78 N 3.42 0.00 -0.66 2.89 5.08 -1.95 -2.99 114.58 120.37 1b3g h GLU 78 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1b3g h GLU 78 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1b3g h GLU 78 CO 0.68 0.25 0.00 0.27 -1.00 0.00 0.00 179.01 179.21 1b3g n ASN 79 N -3.98 3.56 -4.70 1.42 6.94 -1.26 -4.90 115.26 112.34 1b3g n ASN 79 Ca -0.02 -2.42 -0.42 0.00 -0.02 0.00 0.00 54.58 51.70 1b3g n ASN 79 Cb 0.32 -0.53 -0.03 0.00 -2.36 0.00 0.00 39.78 37.19 1b3g n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b3g s ALA 80 N -1.90 3.63 0.08 -2.53 0.00 -1.13 -4.44 121.76 115.47 1b3g s ALA 80 Ca 0.33 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.39 1b3g s ALA 80 Cb 0.23 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1b3g s ALA 80 CO 0.13 -0.85 -0.07 0.15 0.00 0.00 0.00 175.76 175.12 1b3g s LYS 81 N 1.94 0.74 0.75 0.00 1.02 -1.26 -1.09 119.74 121.85 1b3g s LYS 81 Ca 0.67 -1.15 -0.09 0.00 0.02 0.00 0.00 55.97 55.42 1b3g s LYS 81 Cb -0.36 -0.25 0.08 0.00 -0.52 0.00 0.00 37.83 36.77 1b3g s LYS 81 CO 0.29 0.01 1.09 -1.58 -0.92 0.00 0.00 175.35 174.24 1b3g s TRP 82 N -2.88 2.83 -0.01 3.18 0.52 -0.25 -4.60 118.94 117.73 1b3g s TRP 82 Ca 0.05 0.53 0.32 0.00 0.02 0.00 0.00 56.10 57.01 1b3g s TRP 82 Cb 0.00 -3.35 1.38 0.00 -1.15 0.00 0.00 33.47 30.36 1b3g s TRP 82 CO -0.03 -1.61 1.94 0.66 0.02 0.00 0.00 176.95 177.93 1b3g h SER 83 N -0.81 0.00 -0.32 2.95 4.64 -0.08 -1.27 113.55 118.66 1b3g h SER 83 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1b3g h SER 83 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1b3g h SER 83 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 1b3g n ASP 84 N -2.80 1.77 0.00 4.97 5.68 -1.26 -4.85 116.55 120.06 1b3g n ASP 84 Ca 0.00 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1b3g n ASP 84 Cb 0.24 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1b3g n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b3g n GLY 85 N 1.05 1.35 3.84 6.12 0.00 -0.48 -5.04 105.19 112.03 1b3g n GLY 85 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1b3g n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b3g s THR 86 N -2.87 4.53 0.58 2.61 -4.23 -1.26 -4.75 115.64 110.25 1b3g s THR 86 Ca 0.00 1.20 -0.20 0.00 -1.18 0.00 0.00 61.69 61.51 1b3g s THR 86 Cb 0.00 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 1b3g s THR 86 CO 0.00 -0.47 1.32 -2.84 -0.54 0.00 0.00 174.62 172.09 1b3g s PRO 87 N -3.58 2.98 -0.16 3.99 0.02 -1.26 -1.09 135.00 135.89 1b3g s PRO 87 Ca 0.58 2.14 -0.19 0.00 0.02 0.00 0.00 61.00 63.55 1b3g s PRO 87 Cb -0.10 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 1b3g s PRO 87 CO 0.23 -1.28 0.54 0.08 -0.33 0.00 0.00 177.00 176.24 1b3g s VAL 88 N -1.36 5.11 0.48 3.83 1.01 -0.25 -4.70 120.40 124.52 1b3g s VAL 88 Ca 0.75 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.78 1b3g s VAL 88 Cb -0.38 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1b3g s VAL 88 CO 0.44 0.22 0.03 0.42 0.00 0.00 0.00 175.10 176.21 1b3g s THR 89 N 1.32 1.07 0.41 3.92 -4.23 -1.26 -4.80 115.64 112.06 1b3g s THR 89 Ca 0.26 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.01 1b3g s THR 89 Cb -0.16 -2.26 0.26 0.00 1.34 0.00 0.00 72.50 71.68 1b3g s THR 89 CO 0.11 0.00 2.03 0.00 -0.54 0.00 0.00 174.62 176.22 1b3g h ALA 90 N 1.49 1.36 0.00 3.99 0.00 -1.11 -0.95 119.26 124.04 1b3g h ALA 90 Ca -0.42 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 1b3g h ALA 90 Cb 1.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1b3g h ALA 90 CO 0.70 0.19 -0.56 0.45 0.00 0.00 0.00 179.25 180.03 1b3g h HIS 91 N 0.00 0.00 -0.55 0.00 3.86 -1.84 -1.71 115.15 114.92 1b3g h HIS 91 Ca -0.00 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1b3g h HIS 91 Cb 0.36 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.79 1b3g h HIS 91 CO 0.00 0.56 0.29 -0.44 0.86 0.00 0.00 177.93 179.21 1b3g h ASP 92 N 0.00 0.44 -0.68 2.45 3.32 -1.55 -1.49 116.42 118.92 1b3g h ASP 92 Ca -0.01 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1b3g h ASP 92 Cb 1.02 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 1b3g h ASP 92 CO 0.07 0.30 0.21 -0.26 -1.72 0.00 0.00 179.24 177.84 1b3g h PHE 93 N 0.57 1.09 0.22 4.55 -1.00 -1.40 0.20 116.94 121.16 1b3g h PHE 93 Ca 0.24 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 1b3g h PHE 93 Cb 0.12 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.37 1b3g h PHE 93 CO -0.09 0.88 -0.12 0.28 -1.61 0.00 0.00 178.31 177.64 1b3g h VAL 94 N 0.99 0.74 0.00 -0.55 2.07 -1.12 0.17 116.25 118.54 1b3g h VAL 94 Ca 0.22 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.77 1b3g h VAL 94 Cb 0.30 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1b3g h VAL 94 CO -0.01 0.00 -0.19 0.22 0.02 0.00 0.00 177.57 177.61 1b3g h TYR 95 N -0.33 -0.51 -0.05 1.57 3.20 -1.25 -1.93 116.97 117.68 1b3g h TYR 95 Ca -0.02 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1b3g h TYR 95 Cb 0.27 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1b3g h TYR 95 CO -0.08 -0.28 -0.16 0.77 -1.64 0.00 0.00 178.16 176.78 1b3g h SER 96 N -0.31 -0.47 0.47 -2.11 0.02 -0.52 -1.36 113.55 109.27 1b3g h SER 96 Ca 0.06 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1b3g h SER 96 Cb 0.39 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1b3g h SER 96 CO -0.18 -0.21 -0.18 -0.50 -1.14 0.00 0.00 176.83 174.62 1b3g h TRP 97 N -0.24 0.00 -0.25 3.45 4.06 -0.66 -1.33 115.95 120.99 1b3g h TRP 97 Ca 0.07 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.90 1b3g h TRP 97 Cb 0.33 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1b3g h TRP 97 CO -0.23 0.18 -0.29 1.96 -3.56 0.00 0.00 178.44 176.49 1b3g h GLN 98 N 0.00 0.64 -0.54 0.49 4.20 -1.16 -1.59 115.11 117.15 1b3g h GLN 98 Ca -0.00 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 1b3g h GLN 98 Cb 0.46 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1b3g h GLN 98 CO 0.02 0.96 0.16 -0.09 -0.67 0.00 0.00 178.83 179.22 1b3g h ARG 99 N 0.36 0.81 -0.78 1.46 2.43 -0.79 -0.82 114.38 117.05 1b3g h ARG 99 Ca 0.04 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1b3g h ARG 99 Cb 0.86 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1b3g h ARG 99 CO 0.07 0.70 0.35 1.25 -1.51 0.00 0.00 179.97 180.83 1b3g h LEU 100 N 0.79 1.03 -0.63 3.80 5.85 -1.11 -2.99 115.31 122.05 1b3g h LEU 100 Ca 0.18 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 1b3g h LEU 100 Cb 0.24 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1b3g h LEU 100 CO -0.01 0.89 -0.61 0.00 -0.34 0.00 0.00 178.44 178.37 1b3g h ALA 101 N 1.27 0.83 -2.44 1.25 0.00 -0.53 -3.41 119.26 116.23 1b3g h ALA 101 Ca 0.26 -0.55 -0.53 0.00 0.00 0.00 0.00 54.91 54.10 1b3g h ALA 101 Cb 0.15 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1b3g h ALA 101 CO -0.03 0.73 1.07 0.34 0.00 0.00 0.00 179.25 181.36 1b3g s ASP 102 N -6.90 6.54 0.46 0.00 -1.08 -0.39 -4.32 116.67 110.98 1b3g s ASP 102 Ca -0.04 2.56 0.16 0.00 -0.52 0.00 0.00 52.55 54.71 1b3g s ASP 102 Cb 0.12 -2.56 1.11 0.00 -1.46 0.00 0.00 42.92 40.13 1b3g s ASP 102 CO 0.80 -0.94 2.00 -0.65 0.52 0.00 0.00 175.17 176.89 1b3g h PRO 103 N 8.78 0.30 0.00 4.34 0.11 -1.86 0.49 132.00 144.17 1b3g h PRO 103 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1b3g h PRO 103 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1b3g h PRO 103 CO 0.94 0.20 -0.10 -0.91 -0.21 0.00 0.00 178.00 177.92 1b3g h ASN 104 N 0.31 0.00 0.87 -2.05 2.35 -1.93 -2.06 115.58 113.08 1b3g h ASN 104 Ca 0.25 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.91 1b3g h ASN 104 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1b3g h ASN 104 CO -0.06 0.10 -0.41 0.74 -1.65 0.00 0.00 177.43 176.16 1b3g h THR 105 N 0.00 0.93 -5.99 2.81 2.02 -1.13 -3.47 112.91 108.08 1b3g h THR 105 Ca -0.00 -1.63 -0.40 0.00 0.77 0.00 0.00 66.41 65.14 1b3g h THR 105 Cb 0.42 1.99 0.08 0.00 -1.74 0.00 0.00 68.15 68.89 1b3g h THR 105 CO 0.01 0.40 -0.78 0.00 0.37 0.00 0.00 175.52 175.52 1b3g n ALA 106 N -2.30 -1.80 -1.78 6.16 0.00 -0.77 -4.92 120.51 115.10 1b3g n ALA 106 Ca -0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1b3g n ALA 106 Cb 0.54 -2.97 -0.03 0.00 0.00 0.00 0.00 19.45 16.99 1b3g n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b3g s SER 107 N -4.05 6.98 0.48 0.00 0.15 -1.26 -4.88 113.70 111.12 1b3g s SER 107 Ca 0.19 2.51 0.24 0.00 0.70 0.00 0.00 55.95 59.59 1b3g s SER 107 Cb -0.09 -2.64 1.20 0.00 -1.71 0.00 0.00 66.02 62.78 1b3g s SER 107 CO 0.78 -0.38 1.98 1.55 1.20 0.00 0.00 173.24 178.38 1b3g h PRO 108 N 3.65 0.00 -0.63 5.44 0.13 -1.86 -1.84 132.00 136.89 1b3g h PRO 108 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 1b3g h PRO 108 Cb 1.22 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.26 1b3g h PRO 108 CO 0.67 0.19 0.18 0.66 -0.23 0.00 0.00 178.00 179.46 1b3g n TYR 109 N -3.69 2.13 -0.30 1.56 4.01 -1.26 -3.79 117.16 115.82 1b3g n TYR 109 Ca -0.01 -1.12 0.08 0.00 -0.16 0.00 0.00 57.90 56.68 1b3g n TYR 109 Cb 0.31 -0.61 0.23 0.00 -0.31 0.00 0.00 39.34 38.96 1b3g n TYR 109 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b3g h ALA 110 N 2.65 1.33 0.00 -0.72 0.00 -1.55 -1.15 119.26 119.81 1b3g h ALA 110 Ca 0.19 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1b3g h ALA 110 Cb 2.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1b3g h ALA 110 CO 0.62 -0.06 0.00 0.43 0.00 0.00 0.00 179.25 180.24 1b3g n SER 111 N -4.84 0.00 -0.04 0.00 7.64 -1.26 -2.68 113.62 112.44 1b3g n SER 111 Ca 0.18 0.21 0.05 0.00 1.01 0.00 0.00 58.87 60.32 1b3g n SER 111 Cb 0.44 -0.36 0.42 0.00 -1.01 0.00 0.00 64.21 63.70 1b3g n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b3g h TYR 112 N 0.00 0.55 0.00 1.43 3.20 -1.55 0.10 116.97 120.69 1b3g h TYR 112 Ca 0.00 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1b3g h TYR 112 Cb 0.18 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1b3g h TYR 112 CO 0.00 0.33 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.56 1b3g h LEU 113 N 0.58 0.00 -0.44 2.82 3.38 -1.71 -1.84 115.31 118.09 1b3g h LEU 113 Ca 0.19 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 1b3g h LEU 113 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1b3g h LEU 113 CO -0.05 0.22 -0.63 1.56 0.09 0.00 0.00 178.44 179.64 1b3g h GLN 114 N 0.00 0.54 -0.31 1.13 4.20 -1.11 -0.71 115.11 118.85 1b3g h GLN 114 Ca -0.00 -0.38 -0.10 0.00 0.06 0.00 0.00 58.65 58.22 1b3g h GLN 114 Cb 0.87 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1b3g h GLN 114 CO 0.03 1.00 -0.23 1.88 -0.67 0.00 0.00 178.83 180.84 1b3g h TYR 115 N 0.40 0.67 -0.00 2.96 0.05 -0.38 -0.61 116.97 120.05 1b3g h TYR 115 Ca -0.01 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1b3g h TYR 115 Cb 1.19 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1b3g h TYR 115 CO 0.05 0.77 -0.17 0.41 -1.05 0.00 0.00 178.16 178.17 1b3g n GLY 116 N -0.34 -0.98 3.08 3.88 0.00 -0.74 -4.97 105.19 105.11 1b3g n GLY 116 Ca -0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 1b3g n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b3g n HIS 117 N -1.02 -2.09 -1.83 1.61 8.25 -0.24 -4.85 115.22 115.06 1b3g n HIS 117 Ca 0.12 0.62 -0.41 0.00 -0.26 0.00 0.00 57.72 57.79 1b3g n HIS 117 Cb 0.30 -4.43 -0.01 0.00 1.12 0.00 0.00 29.99 26.97 1b3g n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1b3g s ILE 118 N -3.19 2.13 0.29 1.59 1.09 -0.88 -0.94 121.20 121.30 1b3g s ILE 118 Ca 0.36 0.12 -0.30 0.00 -1.10 0.00 0.00 60.65 59.74 1b3g s ILE 118 Cb -0.16 -3.08 -0.13 0.00 -1.06 0.00 0.00 42.46 38.04 1b3g s ILE 118 CO 0.44 0.03 1.37 0.00 -0.10 0.00 0.00 174.94 176.68 1b3g n ALA 119 N 1.13 1.37 -0.94 9.38 0.00 -0.14 -2.51 120.51 128.80 1b3g n ALA 119 Ca 0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1b3g n ALA 119 Cb 0.39 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1b3g n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b3g n ASN 120 N 1.49 -1.39 -0.29 0.00 3.02 -1.26 -1.68 115.26 115.16 1b3g n ASN 120 Ca 0.08 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.58 1b3g n ASN 120 Cb 0.34 -0.73 0.07 0.00 -0.61 0.00 0.00 39.78 38.84 1b3g n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b3g h ILE 121 N 0.00 1.24 -0.58 2.41 6.09 -1.86 -2.30 117.51 122.52 1b3g h ILE 121 Ca 0.00 -0.61 0.08 0.00 -1.37 0.00 0.00 64.86 62.95 1b3g h ILE 121 Cb 0.08 0.20 -0.06 0.00 0.47 0.00 0.00 36.82 37.51 1b3g h ILE 121 CO 0.00 0.27 0.24 0.44 -3.07 0.00 0.00 178.15 176.03 1b3g h ASP 122 N 1.09 0.28 -0.31 2.19 3.32 -1.91 -0.97 116.42 120.12 1b3g h ASP 122 Ca 0.28 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 1b3g h ASP 122 Cb 0.05 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1b3g h ASP 122 CO -0.04 0.18 0.02 0.44 -1.72 0.00 0.00 179.24 178.12 1b3g h ASP 123 N 0.45 0.60 0.04 6.45 3.32 -1.91 -0.88 116.42 124.49 1b3g h ASP 123 Ca 0.28 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1b3g h ASP 123 Cb 0.29 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1b3g h ASP 123 CO -0.25 0.66 -0.02 0.40 -1.72 0.00 0.00 179.24 178.31 1b3g h ILE 124 N 0.61 1.26 -0.93 0.35 2.04 -0.64 0.93 117.51 121.13 1b3g h ILE 124 Ca 0.13 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 65.04 1b3g h ILE 124 Cb 0.35 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 1b3g h ILE 124 CO 0.01 0.25 0.61 0.40 0.00 0.00 0.00 178.15 179.41 1b3g h ILE 125 N -0.49 1.17 0.00 -0.67 2.04 -1.19 -1.46 117.51 116.92 1b3g h ILE 125 Ca -0.01 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1b3g h ILE 125 Cb 0.45 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1b3g h ILE 125 CO 0.01 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.38 1b3g n ALA 126 N -2.36 2.12 -1.00 1.87 0.00 -0.35 -4.76 120.51 116.03 1b3g n ALA 126 Ca 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.45 1b3g n ALA 126 Cb 0.07 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 1b3g n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3g n GLY 127 N 0.43 0.48 0.11 0.00 0.00 -0.55 -4.90 105.19 100.77 1b3g n GLY 127 Ca 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1b3g n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b3g h LYS 128 N 0.93 0.00 -5.04 1.61 1.57 -1.06 -3.45 116.57 111.13 1b3g h LYS 128 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 1b3g h LYS 128 Cb 0.03 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.10 1b3g h LYS 128 CO 0.00 0.38 -0.78 0.15 -0.57 0.00 0.00 179.45 178.64 1b3g s LYS 129 N -2.95 0.79 0.73 3.15 1.02 -0.90 -4.98 119.74 116.59 1b3g s LYS 129 Ca 0.00 -0.68 -0.12 0.00 0.02 0.00 0.00 55.97 55.20 1b3g s LYS 129 Cb 0.08 -0.75 0.03 0.00 -0.52 0.00 0.00 37.83 36.67 1b3g s LYS 129 CO 0.78 0.18 1.08 -1.25 -0.92 0.00 0.00 175.35 175.23 1b3g s PRO 130 N -1.08 2.57 0.52 -1.68 0.04 -1.26 -4.17 135.00 129.93 1b3g s PRO 130 Ca -0.01 1.15 0.24 0.00 0.04 0.00 0.00 61.00 62.42 1b3g s PRO 130 Cb -0.07 -1.94 1.42 0.00 0.04 0.00 0.00 34.50 33.94 1b3g s PRO 130 CO 0.01 -1.40 2.10 0.00 0.04 0.00 0.00 177.00 177.75 1b3g h ALA 131 N -0.75 1.48 0.00 8.56 0.00 -1.90 -0.80 119.26 125.84 1b3g h ALA 131 Ca -0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1b3g h ALA 131 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1b3g h ALA 131 CO 0.53 0.13 0.00 1.79 0.00 0.00 0.00 179.25 181.70 1b3g h THR 132 N 0.00 0.00 0.00 0.00 1.35 -1.91 -0.05 112.91 112.30 1b3g h THR 132 Ca -0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1b3g h THR 132 Cb 0.24 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1b3g h THR 132 CO 0.01 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.75 1b3g n ASP 133 N -3.03 0.00 -4.75 5.36 9.92 -0.31 -4.94 116.55 118.80 1b3g n ASP 133 Ca -0.02 -1.20 -0.38 0.00 -0.53 0.00 0.00 54.79 52.66 1b3g n ASP 133 Cb 0.11 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.62 1b3g n ASP 133 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1b3g s LEU 134 N -1.73 3.85 -0.28 0.64 2.96 -0.03 -4.75 118.68 119.34 1b3g s LEU 134 Ca 0.33 2.69 -0.05 0.00 -0.22 0.00 0.00 54.13 56.89 1b3g s LEU 134 Cb 0.15 -4.29 -0.15 0.00 0.50 0.00 0.00 46.19 42.40 1b3g s LEU 134 CO 0.25 -1.51 2.48 0.61 -1.32 0.00 0.00 176.35 176.86 1b3g n GLY 135 N 0.69 2.58 3.22 7.98 0.00 -0.68 -4.81 105.19 114.18 1b3g n GLY 135 Ca 0.10 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 1b3g n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b3g s VAL 136 N 2.08 1.56 0.04 1.61 -7.23 -1.26 -0.96 120.40 116.24 1b3g s VAL 136 Ca 0.44 -1.07 -0.12 0.00 -1.81 0.00 0.00 61.98 59.42 1b3g s VAL 136 Cb 0.18 -1.35 0.01 0.00 0.56 0.00 0.00 36.38 35.79 1b3g s VAL 136 CO -0.01 0.24 0.26 -1.59 -0.31 0.00 0.00 175.10 173.69 1b3g s LYS 137 N -0.98 0.76 -0.31 4.82 -2.85 -0.64 -5.00 119.74 115.53 1b3g s LYS 137 Ca 0.07 -0.55 -0.15 0.00 -1.00 0.00 0.00 55.97 54.34 1b3g s LYS 137 Cb -0.08 0.32 -0.02 0.00 -2.06 0.00 0.00 37.83 35.99 1b3g s LYS 137 CO 0.01 -0.23 0.37 0.00 0.10 0.00 0.00 175.35 175.59 1b3g s ALA 138 N -2.53 3.52 -0.12 0.59 0.00 -1.26 -0.51 121.76 121.45 1b3g s ALA 138 Ca -0.05 -1.06 0.14 0.00 0.00 0.00 0.00 51.96 51.00 1b3g s ALA 138 Cb -0.01 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1b3g s ALA 138 CO -0.03 -0.91 1.34 -0.07 0.00 0.00 0.00 175.76 176.08 1b3g h LEU 139 N 8.70 0.00 0.00 0.00 3.38 -1.13 -3.48 115.31 122.78 1b3g h LEU 139 Ca -0.31 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1b3g h LEU 139 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1b3g h LEU 139 CO 0.67 0.57 0.18 -0.90 0.09 0.00 0.00 178.44 179.06 1b3g n ASP 140 N -3.19 -1.00 0.28 -0.43 5.68 -1.23 -4.98 116.55 111.67 1b3g n ASP 140 Ca 0.00 -1.64 0.12 0.00 -0.50 0.00 0.00 54.79 52.77 1b3g n ASP 140 Cb 0.77 1.66 0.78 0.00 -1.14 0.00 0.00 41.12 43.19 1b3g n ASP 140 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1b3g h ASP 141 N 0.94 0.00 -0.15 -1.12 3.32 -1.99 -2.95 116.42 114.47 1b3g h ASP 141 Ca -0.15 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1b3g h ASP 141 Cb 0.58 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1b3g h ASP 141 CO 0.19 0.04 -0.03 1.41 -1.72 0.00 0.00 179.24 179.13 1b3g n HIS 142 N -4.04 0.51 -3.62 4.55 8.25 -1.26 -0.69 115.22 118.92 1b3g n HIS 142 Ca -0.03 -1.03 -0.23 0.00 -0.26 0.00 0.00 57.72 56.17 1b3g n HIS 142 Cb 0.12 -0.26 -0.17 0.00 1.12 0.00 0.00 29.99 30.81 1b3g n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b3g s THR 143 N -2.91 -0.13 -0.19 1.59 2.01 -1.11 -0.72 115.64 114.18 1b3g s THR 143 Ca 0.38 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.36 1b3g s THR 143 Cb 0.32 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 72.36 1b3g s THR 143 CO 0.05 -0.12 -0.01 0.12 -0.69 0.00 0.00 174.62 173.97 1b3g s PHE 144 N 2.17 3.04 -0.15 4.92 5.36 -0.50 -0.44 117.98 132.39 1b3g s PHE 144 Ca 0.03 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 55.59 1b3g s PHE 144 Cb -0.15 -2.06 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 1b3g s PHE 144 CO -0.07 -0.20 -0.18 -2.00 -1.46 0.00 0.00 175.22 171.30 1b3g s GLU 145 N 0.88 3.13 -0.08 10.12 2.12 0.34 -0.32 118.70 134.89 1b3g s GLU 145 Ca 0.01 -0.80 0.03 0.00 0.36 0.00 0.00 54.97 54.57 1b3g s GLU 145 Cb -0.14 -2.53 -0.02 0.00 0.26 0.00 0.00 34.13 31.70 1b3g s GLU 145 CO 0.02 0.01 -0.17 0.08 -0.54 0.00 0.00 175.26 174.66 1b3g s VAL 146 N 0.79 2.76 -0.20 3.70 1.01 0.12 -1.63 120.40 126.96 1b3g s VAL 146 Ca -0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1b3g s VAL 146 Cb -0.16 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1b3g s VAL 146 CO -0.00 0.56 -0.12 -0.89 0.00 0.00 0.00 175.10 174.65 1b3g s THR 147 N -0.17 2.74 0.22 3.92 2.01 -0.13 -0.47 115.64 123.75 1b3g s THR 147 Ca -0.01 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.29 1b3g s THR 147 Cb -0.13 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1b3g s THR 147 CO 0.03 0.48 0.38 -0.76 -0.69 0.00 0.00 174.62 174.07 1b3g s LEU 148 N 1.32 4.25 0.00 4.42 1.43 0.22 -0.97 118.68 129.35 1b3g s LEU 148 Ca 0.04 0.25 0.29 0.00 -1.03 0.00 0.00 54.13 53.69 1b3g s LEU 148 Cb -0.14 -3.03 1.35 0.00 0.03 0.00 0.00 46.19 44.40 1b3g s LEU 148 CO -0.07 -0.06 1.96 -1.54 0.23 0.00 0.00 176.35 176.86 1b3g n SER 149 N -1.03 0.12 -3.49 2.29 3.41 -0.11 -4.75 113.62 110.06 1b3g n SER 149 Ca -0.07 -0.10 -0.10 0.00 -0.26 0.00 0.00 58.87 58.34 1b3g n SER 149 Cb 0.55 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 1b3g n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1b3g s GLU 150 N -2.66 1.21 0.12 4.33 -1.05 -1.26 -5.09 118.70 114.30 1b3g s GLU 150 Ca 0.25 -0.48 -0.31 0.00 -0.15 0.00 0.00 54.97 54.27 1b3g s GLU 150 Cb 0.20 0.54 -0.09 0.00 -0.44 0.00 0.00 34.13 34.34 1b3g s GLU 150 CO 0.49 -0.53 1.48 -2.14 0.95 0.00 0.00 175.26 175.50 1b3g s PRO 151 N -3.60 4.27 -0.41 -4.83 0.02 -1.26 -4.68 135.00 124.50 1b3g s PRO 151 Ca 0.03 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.26 1b3g s PRO 151 Cb -0.01 -3.26 0.13 0.00 0.02 0.00 0.00 34.50 31.38 1b3g s PRO 151 CO -0.10 -0.53 0.22 0.08 -0.33 0.00 0.00 177.00 176.35 1b3g s VAL 152 N 1.31 1.06 0.55 3.83 1.01 -0.62 -4.92 120.40 122.61 1b3g s VAL 152 Ca 0.67 -2.29 0.25 0.00 0.00 0.00 0.00 61.98 60.62 1b3g s VAL 152 Cb -0.39 -1.75 0.32 0.00 0.00 0.00 0.00 36.38 34.56 1b3g s VAL 152 CO 0.30 -0.91 2.20 -0.65 0.00 0.00 0.00 175.10 176.04 1b3g h PRO 153 N 6.87 0.00 -0.62 2.72 0.11 -1.94 -1.65 132.00 137.48 1b3g h PRO 153 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1b3g h PRO 153 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1b3g h PRO 153 CO 0.43 0.03 0.00 2.48 -0.21 0.00 0.00 178.00 180.72 1b3g n TYR 154 N -4.01 0.91 -0.25 0.65 0.18 -1.26 -4.69 117.16 108.69 1b3g n TYR 154 Ca -0.03 -0.43 0.02 0.00 1.88 0.00 0.00 57.90 59.34 1b3g n TYR 154 Cb 0.11 -0.04 0.10 0.00 -0.38 0.00 0.00 39.34 39.13 1b3g n TYR 154 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1b3g h PHE 155 N 3.58 -0.30 0.00 -3.48 3.57 -1.68 -0.18 116.94 118.45 1b3g h PHE 155 Ca 0.00 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1b3g h PHE 155 Cb 0.91 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 1b3g h PHE 155 CO 0.46 -0.30 -0.04 0.10 -2.23 0.00 0.00 178.31 176.30 1b3g h TYR 156 N 0.02 0.00 -0.07 0.41 -0.00 -1.85 -1.91 116.97 113.57 1b3g h TYR 156 Ca 0.37 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 59.12 1b3g h TYR 156 Cb 0.59 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.31 1b3g h TYR 156 CO -0.54 0.04 0.06 0.87 -0.00 0.00 0.00 178.16 178.58 1b3g h LYS 157 N 0.00 0.00 0.00 0.10 1.57 -1.38 -2.46 116.57 114.40 1b3g h LYS 157 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1b3g h LYS 157 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1b3g h LYS 157 CO 0.00 0.00 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.56 1b3g h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.45 -3.34 115.31 117.53 1b3g h LEU 158 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1b3g h LEU 158 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1b3g h LEU 158 CO -0.00 0.26 0.00 0.18 -1.08 0.00 0.00 178.44 177.80 1b3g n LEU 159 N -3.88 0.00 -0.07 1.67 4.77 -0.93 -2.71 117.00 115.85 1b3g n LEU 159 Ca -0.02 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 1b3g n LEU 159 Cb 0.34 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.84 1b3g n LEU 159 CO 0.35 0.00 0.65 1.33 -1.33 0.00 0.00 177.39 178.39 1b3g n VAL 160 N -0.90 0.00 -2.36 4.08 0.24 -1.26 -4.12 118.33 114.02 1b3g n VAL 160 Ca 0.12 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.34 61.99 1b3g n VAL 160 Cb 0.05 0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 1b3g n VAL 160 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b3g s HIS 161 N -2.80 3.20 0.48 6.34 5.04 -1.10 -4.91 115.29 121.53 1b3g s HIS 161 Ca 0.18 1.59 0.13 0.00 -1.54 0.00 0.00 55.06 55.41 1b3g s HIS 161 Cb 0.19 -3.35 1.11 0.00 0.04 0.00 0.00 32.58 30.57 1b3g s HIS 161 CO 0.59 -1.09 2.10 -1.35 -2.34 0.00 0.00 174.74 172.66 1b3g h PRO 162 N 2.89 0.22 0.00 2.88 0.11 -1.91 -2.82 132.00 133.37 1b3g h PRO 162 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1b3g h PRO 162 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1b3g h PRO 162 CO 0.63 0.15 -0.03 0.66 -0.21 0.00 0.00 178.00 179.21 1b3g h SER 163 N 0.23 0.00 -0.50 -2.05 4.64 -1.92 -1.58 113.55 112.36 1b3g h SER 163 Ca 0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1b3g h SER 163 Cb 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1b3g h SER 163 CO -0.02 0.03 0.05 1.33 -0.87 0.00 0.00 176.83 177.35 1b3g n VAL 164 N -3.64 2.65 -2.50 0.95 0.24 -1.06 -4.77 118.33 110.19 1b3g n VAL 164 Ca -0.03 -1.66 -0.31 0.00 -2.04 0.00 0.00 64.34 60.30 1b3g n VAL 164 Cb 0.12 -0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.17 1b3g n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b3g s SER 165 N -1.28 6.47 0.42 -1.34 0.01 -0.60 -4.58 113.70 112.81 1b3g s SER 165 Ca 0.51 1.30 -0.22 0.00 1.31 0.00 0.00 55.95 58.85 1b3g s SER 165 Cb 0.40 -2.40 -0.10 0.00 0.21 0.00 0.00 66.02 64.13 1b3g s SER 165 CO 0.13 -0.57 0.98 -2.16 0.41 0.00 0.00 173.24 172.03 1b3g s PRO 166 N -4.27 4.20 0.09 12.44 0.04 -1.26 -4.89 135.00 141.35 1b3g s PRO 166 Ca 0.54 1.28 0.10 0.00 0.04 0.00 0.00 61.00 62.95 1b3g s PRO 166 Cb -0.10 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1b3g s PRO 166 CO 0.37 -0.07 -0.25 0.14 0.04 0.00 0.00 177.00 177.23 1b3g s VAL 167 N -1.94 2.06 -0.56 -0.36 -7.23 -1.26 -4.85 120.40 106.26 1b3g s VAL 167 Ca 0.60 -1.53 -0.28 0.00 -1.81 0.00 0.00 61.98 58.96 1b3g s VAL 167 Cb -0.15 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.02 1b3g s VAL 167 CO 0.19 0.18 1.18 -2.16 -0.31 0.00 0.00 175.10 174.18 1b3g s PRO 168 N -1.64 3.55 0.21 4.82 0.04 -1.26 -4.76 135.00 135.96 1b3g s PRO 168 Ca 0.11 0.30 -0.09 0.00 0.04 0.00 0.00 61.00 61.37 1b3g s PRO 168 Cb -0.10 -4.00 0.30 0.00 0.04 0.00 0.00 34.50 30.75 1b3g s PRO 168 CO 0.04 -1.63 1.75 -0.22 0.04 0.00 0.00 177.00 176.98 1b3g h LYS 169 N 9.49 0.45 -0.36 4.56 3.64 -1.98 -1.28 116.57 131.09 1b3g h LYS 169 Ca -0.25 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1b3g h LYS 169 Cb 1.06 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1b3g h LYS 169 CO 1.18 0.30 0.22 0.66 -2.27 0.00 0.00 179.45 179.53 1b3g h SER 170 N 0.47 0.37 -0.53 4.20 4.64 -1.99 0.36 113.55 121.07 1b3g h SER 170 Ca 0.32 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 1b3g h SER 170 Cb 0.39 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1b3g h SER 170 CO -0.30 0.26 0.23 0.00 -0.87 0.00 0.00 176.83 176.15 1b3g h ALA 171 N 1.15 0.68 -0.14 5.18 0.00 -1.82 -0.05 119.26 124.25 1b3g h ALA 171 Ca 0.14 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1b3g h ALA 171 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1b3g h ALA 171 CO -0.05 0.28 0.05 0.28 0.00 0.00 0.00 179.25 179.81 1b3g h VAL 172 N 0.71 0.97 -0.29 0.00 2.07 -0.68 -1.08 116.25 117.94 1b3g h VAL 172 Ca 0.18 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.55 1b3g h VAL 172 Cb 0.17 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1b3g h VAL 172 CO -0.02 0.02 -0.27 -0.33 0.02 0.00 0.00 177.57 177.00 1b3g h GLU 173 N 0.13 0.59 0.12 1.57 5.08 -0.03 -0.97 114.58 121.05 1b3g h GLU 173 Ca 0.06 -0.24 -0.27 0.00 -1.00 0.00 0.00 59.36 57.91 1b3g h GLU 173 Cb 0.03 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1b3g h GLU 173 CO -0.06 0.80 -1.21 -0.22 -1.00 0.00 0.00 179.01 177.32 1b3g h LYS 174 N 0.51 0.34 -0.01 2.33 3.64 -0.85 -3.38 116.57 119.16 1b3g h LYS 174 Ca 0.07 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1b3g h LYS 174 Cb 0.73 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1b3g h LYS 174 CO 0.06 1.23 -0.34 1.19 -2.27 0.00 0.00 179.45 179.31 1b3g n PHE 175 N -3.60 0.00 -0.17 1.91 3.72 -0.42 -5.07 117.46 113.83 1b3g n PHE 175 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1b3g n PHE 175 Cb 0.99 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 1b3g n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b3g n GLY 176 N 1.08 2.90 0.00 1.37 0.00 -0.37 -1.95 105.19 108.22 1b3g n GLY 176 Ca 0.04 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.92 1b3g n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b3g n ASP 177 N 5.29 0.00 -0.96 1.61 5.68 -1.26 -2.49 116.55 124.43 1b3g n ASP 177 Ca 0.00 -1.13 0.09 0.00 -0.50 0.00 0.00 54.79 53.25 1b3g n ASP 177 Cb 0.00 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.19 1b3g n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1b3g n LYS 178 N -0.85 2.52 0.11 0.11 5.02 -0.82 -4.51 118.16 119.74 1b3g n LYS 178 Ca 0.14 -2.21 0.17 0.00 -2.02 0.00 0.00 58.31 54.39 1b3g n LYS 178 Cb 0.07 -1.41 0.71 0.00 -0.02 0.00 0.00 35.03 34.38 1b3g n LYS 178 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1b3g h TRP 179 N 3.28 0.00 -0.04 2.13 5.08 -1.60 -2.28 115.95 122.52 1b3g h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b3g h TRP 179 Cb 0.84 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.00 1b3g h TRP 179 CO 0.29 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.70 1b3g n THR 180 N -4.26 0.04 -1.54 0.12 -2.24 -1.26 -1.67 114.28 103.46 1b3g n THR 180 Ca 0.05 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.28 1b3g n THR 180 Cb 0.43 0.26 0.08 0.00 -2.10 0.00 0.00 70.33 68.99 1b3g n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b3g s GLN 181 N -1.96 2.35 0.27 -0.78 -1.52 -0.86 -4.62 119.66 112.53 1b3g s GLN 181 Ca 0.38 1.65 -0.04 0.00 -1.95 0.00 0.00 55.36 55.40 1b3g s GLN 181 Cb 0.20 -1.87 0.35 0.00 -0.22 0.00 0.00 33.01 31.47 1b3g s GLN 181 CO 0.32 -1.65 1.93 -1.35 -0.25 0.00 0.00 175.29 174.29 1b3g h PRO 182 N -0.17 1.17 0.00 2.91 0.11 -1.89 0.34 132.00 134.46 1b3g h PRO 182 Ca -0.47 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1b3g h PRO 182 Cb 1.28 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1b3g h PRO 182 CO 0.51 0.80 0.00 0.00 -0.21 0.00 0.00 178.00 179.10 1b3g n ALA 183 N -2.41 1.71 -0.03 -0.75 0.00 -1.26 -3.89 120.51 113.89 1b3g n ALA 183 Ca 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1b3g n ALA 183 Cb 0.05 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 1b3g n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b3g n ASN 184 N -2.07 3.67 -4.75 0.00 3.02 -0.05 -5.06 115.26 110.03 1b3g n ASN 184 Ca 0.03 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.23 1b3g n ASN 184 Cb 0.23 0.66 0.06 0.00 -0.61 0.00 0.00 39.78 40.12 1b3g n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1b3g s ILE 185 N -2.14 2.65 -0.05 2.41 2.07 0.10 -4.89 121.20 121.35 1b3g s ILE 185 Ca -0.03 0.35 0.01 0.00 -1.41 0.00 0.00 60.65 59.58 1b3g s ILE 185 Cb 0.02 -2.99 0.02 0.00 0.13 0.00 0.00 42.46 39.64 1b3g s ILE 185 CO 0.22 -0.14 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.36 1b3g s VAL 186 N -1.89 0.69 0.13 4.00 1.01 -1.26 -4.98 120.40 118.10 1b3g s VAL 186 Ca 0.74 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.55 1b3g s VAL 186 Cb -0.28 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1b3g s VAL 186 CO 0.39 0.26 -0.11 0.42 0.00 0.00 0.00 175.10 176.06 1b3g s THR 187 N 0.85 1.16 0.00 3.92 -4.23 -1.26 -4.69 115.64 111.40 1b3g s THR 187 Ca -0.12 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1b3g s THR 187 Cb -0.15 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.00 1b3g s THR 187 CO 0.01 -0.65 0.79 -0.46 -0.54 0.00 0.00 174.62 173.77 1b3g n ASN 188 N 0.08 1.57 -1.95 3.99 6.94 -0.89 0.68 115.26 125.67 1b3g n ASN 188 Ca -0.12 -1.57 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 1b3g n ASN 188 Cb 0.59 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1b3g n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b3g n GLY 189 N -0.29 0.11 0.17 4.83 0.00 0.26 -4.45 105.19 105.83 1b3g n GLY 189 Ca 0.00 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.35 1b3g n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3g h ALA 190 N -1.38 1.00 -2.19 4.61 0.00 -1.79 -3.43 119.26 116.08 1b3g h ALA 190 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1b3g h ALA 190 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 1b3g h ALA 190 CO 0.00 0.00 -0.73 0.71 0.00 0.00 0.00 179.25 179.23 1b3g s TYR 191 N -3.42 1.94 0.28 0.00 2.02 -0.76 0.27 117.35 117.67 1b3g s TYR 191 Ca 0.03 -0.51 0.10 0.00 -0.37 0.00 0.00 57.07 56.31 1b3g s TYR 191 Cb 0.09 -0.92 -0.05 0.00 -0.40 0.00 0.00 41.96 40.68 1b3g s TYR 191 CO 0.42 0.47 -0.14 0.15 -1.57 0.00 0.00 175.55 174.88 1b3g s LYS 192 N -3.61 1.62 -0.23 -0.62 1.02 0.77 -4.48 119.74 114.22 1b3g s LYS 192 Ca 0.26 -1.78 -0.23 0.00 0.02 0.00 0.00 55.97 54.24 1b3g s LYS 192 Cb -0.01 -1.52 -0.01 0.00 -0.52 0.00 0.00 37.83 35.76 1b3g s LYS 192 CO 0.10 0.21 0.75 -1.17 -0.92 0.00 0.00 175.35 174.32 1b3g s LEU 193 N -3.48 4.10 -0.22 3.17 2.96 -1.26 -1.17 118.68 122.77 1b3g s LEU 193 Ca 0.29 0.94 -0.20 0.00 -0.22 0.00 0.00 54.13 54.94 1b3g s LEU 193 Cb -0.01 -3.06 -0.17 0.00 0.50 0.00 0.00 46.19 43.45 1b3g s LEU 193 CO 0.13 -0.42 0.10 1.17 -1.32 0.00 0.00 176.35 176.01 1b3g n LYS 194 N 5.65 0.57 -3.84 1.98 4.81 0.23 -4.83 118.16 122.73 1b3g n LYS 194 Ca 0.03 0.52 -0.12 0.00 -0.87 0.00 0.00 58.31 57.87 1b3g n LYS 194 Cb 0.48 -1.70 -0.10 0.00 0.02 0.00 0.00 35.03 33.74 1b3g n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b3g s ASN 195 N -6.94 -0.05 -0.23 3.14 0.01 -0.80 -4.93 114.94 105.15 1b3g s ASN 195 Ca -0.30 -0.08 -0.03 0.00 -0.71 0.00 0.00 52.86 51.73 1b3g s ASN 195 Cb 0.07 0.25 0.10 0.00 0.41 0.00 0.00 41.25 42.08 1b3g s ASN 195 CO 0.56 -0.36 0.19 0.86 -1.51 0.00 0.00 177.10 176.85 1b3g s TRP 196 N -1.23 -0.10 -0.31 2.20 -0.11 -1.26 -0.80 118.94 117.33 1b3g s TRP 196 Ca -0.13 -0.19 -0.02 0.00 1.22 0.00 0.00 56.10 56.98 1b3g s TRP 196 Cb -0.06 -0.56 0.05 0.00 -1.50 0.00 0.00 33.47 31.40 1b3g s TRP 196 CO 0.02 -0.69 0.02 0.08 -4.62 0.00 0.00 176.95 171.76 1b3g s VAL 197 N 2.25 3.11 0.16 5.86 1.01 0.20 -5.01 120.40 127.98 1b3g s VAL 197 Ca 0.07 -1.38 -0.34 0.00 0.00 0.00 0.00 61.98 60.34 1b3g s VAL 197 Cb -0.15 -2.80 -0.14 0.00 0.00 0.00 0.00 36.38 33.29 1b3g s VAL 197 CO -0.21 -0.14 1.48 0.52 0.00 0.00 0.00 175.10 176.76 1b3g n VAL 198 N 4.65 0.22 -1.36 2.92 0.31 -1.26 -0.58 118.33 123.22 1b3g n VAL 198 Ca -0.13 -0.05 -0.12 0.00 -0.01 0.00 0.00 64.34 64.03 1b3g n VAL 198 Cb 0.43 -1.36 -0.05 0.00 -0.91 0.00 0.00 33.84 31.95 1b3g n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b3g n ASN 199 N 2.95 -4.73 0.05 4.52 5.03 -1.26 -4.77 115.26 117.05 1b3g n ASN 199 Ca 0.16 0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.92 1b3g n ASN 199 Cb 0.27 -3.33 0.00 0.00 -1.02 0.00 0.00 39.78 35.71 1b3g n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1b3g n GLU 200 N -2.32 0.00 -3.48 3.52 2.13 0.26 -4.93 120.64 115.81 1b3g n GLU 200 Ca -0.12 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.59 1b3g n GLU 200 Cb 0.45 -0.12 -0.03 0.00 0.27 0.00 0.00 31.44 32.02 1b3g n GLU 200 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1b3g s ARG 201 N -1.50 1.00 -0.15 5.31 1.70 -0.37 -4.40 118.95 120.53 1b3g s ARG 201 Ca 0.00 -0.28 0.02 0.00 -0.47 0.00 0.00 55.73 54.99 1b3g s ARG 201 Cb 0.00 0.46 0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1b3g s ARG 201 CO 0.00 -0.42 -0.20 0.42 -1.08 0.00 0.00 175.30 174.02 1b3g s ILE 202 N -3.05 1.99 -0.15 4.99 1.01 -0.10 -0.62 121.20 125.27 1b3g s ILE 202 Ca 0.02 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 1b3g s ILE 202 Cb -0.01 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1b3g s ILE 202 CO -0.08 0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 174.61 1b3g s VAL 203 N 1.06 3.26 0.07 2.92 1.01 0.02 0.86 120.40 129.60 1b3g s VAL 203 Ca -0.01 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1b3g s VAL 203 Cb -0.14 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1b3g s VAL 203 CO -0.07 0.50 -0.12 -0.76 0.00 0.00 0.00 175.10 174.65 1b3g s LEU 204 N 0.59 2.94 0.11 3.92 1.43 0.26 -0.60 118.68 127.34 1b3g s LEU 204 Ca -0.06 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1b3g s LEU 204 Cb -0.15 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1b3g s LEU 204 CO 0.03 0.22 -0.18 -1.83 0.23 0.00 0.00 176.35 174.81 1b3g s GLU 205 N -1.86 1.08 0.19 1.70 -1.05 -0.32 -1.50 118.70 116.94 1b3g s GLU 205 Ca 0.19 -1.17 -0.31 0.00 -0.15 0.00 0.00 54.97 53.52 1b3g s GLU 205 Cb -0.11 -1.21 -0.16 0.00 -0.44 0.00 0.00 34.13 32.22 1b3g s GLU 205 CO 0.10 0.27 1.02 -2.13 0.95 0.00 0.00 175.26 175.47 1b3g n ARG 206 N 0.92 0.95 -3.44 -4.83 0.63 -0.66 -0.16 116.66 110.06 1b3g n ARG 206 Ca -0.18 0.34 -0.43 0.00 -0.92 0.00 0.00 57.85 56.65 1b3g n ARG 206 Cb 0.55 -1.73 -0.09 0.00 0.45 0.00 0.00 32.46 31.64 1b3g n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b3g s ASN 207 N -0.29 6.09 0.17 6.15 2.47 0.14 -4.55 114.94 125.13 1b3g s ASN 207 Ca 0.70 -1.14 0.21 0.00 0.42 0.00 0.00 52.86 53.05 1b3g s ASN 207 Cb -0.86 -2.16 0.87 0.00 -1.45 0.00 0.00 41.25 37.66 1b3g s ASN 207 CO 0.55 -0.54 1.65 -0.81 -3.72 0.00 0.00 177.10 174.23 1b3g n PRO 208 N 5.16 0.14 0.00 0.43 -0.04 -1.26 -1.85 135.00 137.58 1b3g n PRO 208 Ca -0.12 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.82 1b3g n PRO 208 Cb 0.45 -1.75 0.36 0.00 -0.04 0.00 0.00 33.50 32.52 1b3g n PRO 208 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1b3g n GLN 209 N -2.01 0.15 -1.68 0.54 1.13 -1.26 -4.85 117.38 109.40 1b3g n GLN 209 Ca 0.03 -0.08 -0.43 0.00 -1.94 0.00 0.00 57.00 54.58 1b3g n GLN 209 Cb 0.23 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.07 1b3g n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b3g n TYR 210 N -1.36 2.17 -0.11 1.08 9.36 -0.77 -4.20 117.16 123.33 1b3g n TYR 210 Ca 0.07 0.52 -0.01 0.00 3.32 0.00 0.00 57.90 61.81 1b3g n TYR 210 Cb 0.33 -2.42 0.25 0.00 -0.63 0.00 0.00 39.34 36.88 1b3g n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b3g h TRP 211 N 3.10 0.77 -0.80 2.98 5.08 -1.85 -0.62 115.95 124.61 1b3g h TRP 211 Ca -0.45 -0.04 -0.34 0.00 1.08 0.00 0.00 58.89 59.14 1b3g h TRP 211 Cb 1.28 -0.24 -0.20 0.00 -3.00 0.00 0.00 29.16 27.00 1b3g h TRP 211 CO 0.52 0.60 0.43 -3.47 -1.28 0.00 0.00 178.44 175.24 1b3g n ASP 212 N -4.34 4.20 -0.30 0.11 2.03 -1.26 -4.71 116.55 112.29 1b3g n ASP 212 Ca 0.04 -3.30 0.07 0.00 0.52 0.00 0.00 54.79 52.13 1b3g n ASP 212 Cb 0.16 -0.77 0.23 0.00 -0.72 0.00 0.00 41.12 40.02 1b3g n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b3g h ASN 213 N 1.74 0.52 -0.25 1.67 -1.24 -1.42 -2.30 115.58 114.30 1b3g h ASN 213 Ca 0.41 0.09 0.07 0.00 0.71 0.00 0.00 56.30 57.59 1b3g h ASN 213 Cb 2.48 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 41.53 1b3g h ASN 213 CO 0.85 0.22 0.26 0.00 -1.29 0.00 0.00 177.43 177.47 1b3g h ALA 214 N 1.56 1.94 -0.01 1.57 0.00 -1.84 -0.53 119.26 121.94 1b3g h ALA 214 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1b3g h ALA 214 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1b3g h ALA 214 CO -0.37 -0.39 -0.35 1.63 0.00 0.00 0.00 179.25 179.77 1b3g n LYS 215 N -3.87 0.93 -2.41 0.00 5.02 -0.87 -4.91 118.16 112.05 1b3g n LYS 215 Ca 0.03 -0.64 -0.41 0.00 -2.02 0.00 0.00 58.31 55.27 1b3g n LYS 215 Cb 0.40 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1b3g n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b3g s THR 216 N -2.52 3.64 -0.07 -0.18 2.01 -0.21 0.14 115.64 118.46 1b3g s THR 216 Ca 0.22 1.40 -0.02 0.00 0.31 0.00 0.00 61.69 63.60 1b3g s THR 216 Cb 0.19 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1b3g s THR 216 CO 0.55 0.23 -0.07 0.52 -0.69 0.00 0.00 174.62 175.16 1b3g n VAL 217 N 2.41 0.37 -2.05 3.82 0.31 -1.26 -4.90 118.33 117.02 1b3g n VAL 217 Ca 0.04 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 1b3g n VAL 217 Cb 0.45 -1.19 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 1b3g n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b3g s ILE 218 N -2.12 3.29 -0.26 2.52 -1.09 -1.26 -4.84 121.20 117.43 1b3g s ILE 218 Ca -0.09 0.74 0.22 0.00 -2.23 0.00 0.00 60.65 59.29 1b3g s ILE 218 Cb 0.03 -3.48 0.06 0.00 -1.58 0.00 0.00 42.46 37.49 1b3g s ILE 218 CO 0.13 0.00 1.16 0.78 -1.23 0.00 0.00 174.94 175.78 1b3g h ASN 219 N 7.98 0.00 -3.92 3.58 2.35 -0.57 -3.43 115.58 121.58 1b3g h ASN 219 Ca -0.41 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.24 1b3g h ASN 219 Cb 1.19 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.33 1b3g h ASN 219 CO 0.91 0.08 -0.13 -1.58 -1.65 0.00 0.00 177.43 175.07 1b3g s GLN 220 N -3.27 0.58 -0.01 0.81 0.74 -1.20 -1.65 119.66 115.66 1b3g s GLN 220 Ca 0.01 0.69 0.01 0.00 0.05 0.00 0.00 55.36 56.13 1b3g s GLN 220 Cb 0.08 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1b3g s GLN 220 CO 0.77 -0.07 -0.05 0.54 -0.55 0.00 0.00 175.29 175.93 1b3g s VAL 221 N 0.26 0.41 -0.11 1.34 0.11 -0.56 -1.64 120.40 120.21 1b3g s VAL 221 Ca -0.00 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.84 1b3g s VAL 221 Cb -0.03 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1b3g s VAL 221 CO 0.01 0.13 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.98 1b3g s THR 222 N 0.07 3.90 -0.12 5.04 2.01 -0.64 -0.57 115.64 125.33 1b3g s THR 222 Ca -0.00 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 1b3g s THR 222 Cb -0.04 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 1b3g s THR 222 CO -0.00 0.55 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.13 1b3g s TYR 223 N -0.28 3.03 0.28 4.92 1.51 0.25 -1.45 117.35 125.61 1b3g s TYR 223 Ca 0.05 -0.13 0.08 0.00 -1.01 0.00 0.00 57.07 56.06 1b3g s TYR 223 Cb -0.13 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1b3g s TYR 223 CO 0.02 0.15 0.18 -0.51 -1.11 0.00 0.00 175.55 174.28 1b3g s LEU 224 N -0.15 3.59 -0.52 -1.29 1.43 -0.22 -0.92 118.68 120.60 1b3g s LEU 224 Ca 0.03 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1b3g s LEU 224 Cb -0.13 -2.13 0.42 0.00 0.03 0.00 0.00 46.19 44.37 1b3g s LEU 224 CO 0.02 -0.13 1.42 -0.81 0.23 0.00 0.00 176.35 177.09 1b3g n PRO 225 N -1.17 3.25 -2.89 1.29 -0.04 -1.26 -0.17 135.00 134.00 1b3g n PRO 225 Ca -0.06 -4.10 -0.42 0.00 -0.04 0.00 0.00 63.50 58.88 1b3g n PRO 225 Cb 0.59 -2.26 -0.04 0.00 -0.04 0.00 0.00 33.50 31.74 1b3g n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b3g s ILE 226 N -5.17 4.68 -0.80 0.52 1.01 -1.26 -3.98 121.20 116.19 1b3g s ILE 226 Ca 0.51 1.06 0.24 0.00 0.00 0.00 0.00 60.65 62.46 1b3g s ILE 226 Cb 0.42 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1b3g s ILE 226 CO -0.17 -0.46 1.24 -1.54 0.00 0.00 0.00 174.94 174.01 1b3g n SER 227 N 6.55 0.61 -4.62 3.58 3.41 -1.11 -3.91 113.62 118.14 1b3g n SER 227 Ca 0.05 -0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 58.01 1b3g n SER 227 Cb 0.48 0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.86 1b3g n SER 227 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b3g s SER 228 N -3.55 6.77 0.40 4.04 0.15 -1.26 -4.07 113.70 116.18 1b3g s SER 228 Ca 0.07 0.73 0.08 0.00 0.70 0.00 0.00 55.95 57.53 1b3g s SER 228 Cb 0.16 -2.54 0.82 0.00 -1.71 0.00 0.00 66.02 62.74 1b3g s SER 228 CO 0.75 -1.06 1.99 -0.33 1.20 0.00 0.00 173.24 175.79 1b3g h GLU 229 N 8.67 0.43 -0.15 5.44 3.07 -1.87 -0.17 114.58 130.00 1b3g h GLU 229 Ca -0.22 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 1b3g h GLU 229 Cb 1.06 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 1b3g h GLU 229 CO 1.07 0.38 0.05 0.28 -1.40 0.00 0.00 179.01 179.39 1b3g h VAL 230 N 0.43 1.18 -1.01 3.13 2.07 -1.93 -1.47 116.25 118.65 1b3g h VAL 230 Ca 0.11 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1b3g h VAL 230 Cb 0.12 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1b3g h VAL 230 CO -0.01 0.17 0.67 0.74 0.02 0.00 0.00 177.57 179.16 1b3g h THR 231 N 0.07 1.24 -0.00 2.57 2.02 -1.84 0.12 112.91 117.09 1b3g h THR 231 Ca 0.05 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1b3g h THR 231 Cb 0.22 -0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1b3g h THR 231 CO -0.00 0.25 0.00 -0.78 0.37 0.00 0.00 175.52 175.36 1b3g h ASP 232 N 1.35 0.00 -0.77 4.18 3.58 -0.89 0.17 116.42 124.05 1b3g h ASP 232 Ca 0.38 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1b3g h ASP 232 Cb -0.13 -0.00 -0.04 0.00 1.72 0.00 0.00 39.33 40.88 1b3g h ASP 232 CO -0.09 0.12 0.50 0.58 -2.88 0.00 0.00 179.24 177.46 1b3g h VAL 233 N -0.11 1.20 -0.68 2.25 2.07 -1.01 -1.20 116.25 118.78 1b3g h VAL 233 Ca 0.00 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1b3g h VAL 233 Cb 0.11 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1b3g h VAL 233 CO -0.00 0.20 0.42 0.78 0.02 0.00 0.00 177.57 178.99 1b3g h ASN 234 N 1.04 0.80 1.48 0.57 2.35 -0.13 -0.44 115.58 121.25 1b3g h ASN 234 Ca 0.28 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1b3g h ASN 234 Cb -0.10 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.07 1b3g h ASN 234 CO -0.06 0.61 0.00 0.03 -1.65 0.00 0.00 177.43 176.36 1b3g h ARG 235 N 0.92 0.00 0.30 0.81 3.08 -0.27 -0.44 114.38 118.77 1b3g h ARG 235 Ca 0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1b3g h ARG 235 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1b3g h ARG 235 CO -0.05 0.00 -0.15 -0.92 -1.07 0.00 0.00 179.97 177.79 1b3g h TYR 236 N 0.00 -0.38 0.00 3.04 5.03 -0.87 -0.45 116.97 123.35 1b3g h TYR 236 Ca 0.00 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.25 1b3g h TYR 236 Cb 0.74 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 1b3g h TYR 236 CO 0.00 -0.03 -0.22 0.00 -1.32 0.00 0.00 178.16 176.59 1b3g h ARG 237 N -0.88 0.00 0.00 1.82 3.08 -0.81 -0.33 114.38 117.25 1b3g h ARG 237 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1b3g h ARG 237 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1b3g h ARG 237 CO 0.07 0.22 0.00 0.66 -1.07 0.00 0.00 179.97 179.85 1b3g h SER 238 N 0.00 0.00 0.00 7.04 4.64 -1.18 -3.47 113.55 120.58 1b3g h SER 238 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b3g h SER 238 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1b3g h SER 238 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1b3g n GLY 239 N -0.02 2.51 0.25 -0.77 0.00 -0.13 -4.99 105.19 102.04 1b3g n GLY 239 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1b3g n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b3g h GLU 240 N 1.09 0.85 -5.23 1.61 4.81 -1.43 -3.44 114.58 112.84 1b3g h GLU 240 Ca 0.00 -0.21 -0.62 0.00 -0.13 0.00 0.00 59.36 58.40 1b3g h GLU 240 Cb 0.00 -0.11 -0.15 0.00 0.63 0.00 0.00 28.75 29.12 1b3g h GLU 240 CO 0.00 0.82 -0.55 0.42 -0.73 0.00 0.00 179.01 178.97 1b3g s ILE 241 N -5.28 4.94 -0.05 2.32 1.01 -0.29 -4.73 121.20 119.14 1b3g s ILE 241 Ca -0.13 0.02 0.13 0.00 0.00 0.00 0.00 60.65 60.68 1b3g s ILE 241 Cb 0.12 -3.25 -0.23 0.00 0.01 0.00 0.00 42.46 39.11 1b3g s ILE 241 CO 0.80 0.43 0.67 0.47 0.00 0.00 0.00 174.94 177.32 1b3g n ASP 242 N 3.71 0.87 -3.69 3.58 8.00 -0.57 -4.38 116.55 124.07 1b3g n ASP 242 Ca -0.16 0.41 -0.21 0.00 0.71 0.00 0.00 54.79 55.54 1b3g n ASP 242 Cb 0.52 -0.05 -0.18 0.00 -0.02 0.00 0.00 41.12 41.39 1b3g n ASP 242 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1b3g s MET 243 N -2.61 0.08 1.10 -1.24 -1.94 -0.95 -1.82 119.30 111.92 1b3g s MET 243 Ca -0.05 0.28 -0.17 0.00 -1.71 0.00 0.00 55.69 54.04 1b3g s MET 243 Cb 0.08 -0.73 0.24 0.00 2.01 0.00 0.00 34.83 36.43 1b3g s MET 243 CO 0.82 -0.36 1.16 0.95 -0.01 0.00 0.00 175.02 177.58 1b3g s THR 244 N 2.12 1.77 0.80 2.05 -4.23 -0.11 -1.29 115.64 116.75 1b3g s THR 244 Ca 0.05 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.44 1b3g s THR 244 Cb -0.12 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 71.16 1b3g s THR 244 CO -0.04 0.00 1.09 -0.47 -0.54 0.00 0.00 174.62 174.66 1b3g s TYR 245 N -3.23 2.77 -1.05 3.99 5.04 -1.23 -4.51 117.35 119.14 1b3g s TYR 245 Ca 0.70 1.24 -0.02 0.00 -2.44 0.00 0.00 57.07 56.55 1b3g s TYR 245 Cb -0.10 -3.08 0.31 0.00 0.35 0.00 0.00 41.96 39.44 1b3g s TYR 245 CO 0.55 -1.79 1.66 0.27 -1.34 0.00 0.00 175.55 174.89 1b3g n ASN 246 N -3.47 6.90 -3.66 4.32 6.94 -1.26 -4.63 115.26 120.40 1b3g n ASN 246 Ca 0.07 -3.56 -0.18 0.00 -0.02 0.00 0.00 54.58 50.90 1b3g n ASN 246 Cb 0.55 -1.21 -0.16 0.00 -2.36 0.00 0.00 39.78 36.60 1b3g n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b3g s ASN 247 N -1.59 0.88 -0.09 0.53 0.01 -1.25 -4.67 114.94 108.76 1b3g s ASN 247 Ca 0.35 0.25 -0.02 0.00 -0.71 0.00 0.00 52.86 52.74 1b3g s ASN 247 Cb 0.12 0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.96 1b3g s ASN 247 CO -0.01 -0.25 -0.00 -0.04 -1.51 0.00 0.00 177.10 175.28 1b3g s MET 248 N 2.27 2.97 0.26 -0.60 -1.94 -1.26 -4.81 119.30 116.20 1b3g s MET 248 Ca 0.03 -0.42 -0.29 0.00 -1.71 0.00 0.00 55.69 53.30 1b3g s MET 248 Cb -0.12 -2.78 -0.09 0.00 2.01 0.00 0.00 34.83 33.85 1b3g s MET 248 CO -0.06 0.69 1.14 -1.25 -0.01 0.00 0.00 175.02 175.54 1b3g s PRO 249 N -0.85 4.58 0.20 2.03 0.04 -1.26 -4.80 135.00 134.94 1b3g s PRO 249 Ca 0.13 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.92 1b3g s PRO 249 Cb -0.11 -3.19 0.14 0.00 0.04 0.00 0.00 34.50 31.38 1b3g s PRO 249 CO 0.02 0.11 1.87 0.82 0.04 0.00 0.00 177.00 179.86 1b3g h ILE 250 N 3.23 1.19 -0.41 0.56 1.08 -1.93 -2.35 117.51 118.88 1b3g h ILE 250 Ca -0.46 -0.36 0.08 0.00 -0.39 0.00 0.00 64.86 63.72 1b3g h ILE 250 Cb 1.21 0.15 -0.08 0.00 -3.07 0.00 0.00 36.82 35.03 1b3g h ILE 250 CO 0.68 0.19 -0.11 -0.33 -0.69 0.00 0.00 178.15 177.89 1b3g h GLU 251 N 0.97 -0.01 0.00 2.37 3.07 -1.98 -3.35 114.58 115.66 1b3g h GLU 251 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1b3g h GLU 251 Cb -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1b3g h GLU 251 CO -0.05 -0.00 -1.27 1.28 -1.40 0.00 0.00 179.01 177.56 1b3g n LEU 252 N -5.31 0.36 -0.02 1.33 4.77 -1.18 -4.81 117.00 112.14 1b3g n LEU 252 Ca 0.02 -0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.67 1b3g n LEU 252 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1b3g n LEU 252 CO 0.14 0.09 0.70 0.15 -1.33 0.00 0.00 177.39 177.15 1b3g h PHE 253 N 0.00 -0.63 -0.70 -1.77 3.57 -1.56 -1.80 116.94 114.06 1b3g h PHE 253 Ca 0.00 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1b3g h PHE 253 Cb 0.57 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.54 1b3g h PHE 253 CO 0.00 -0.32 0.34 1.96 -2.23 0.00 0.00 178.31 178.06 1b3g h GLN 254 N -0.28 0.56 -0.59 1.11 1.08 -1.87 -1.12 115.11 114.00 1b3g h GLN 254 Ca 0.11 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1b3g h GLN 254 Cb 0.45 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 1b3g h GLN 254 CO -0.33 0.37 0.34 0.87 -0.95 0.00 0.00 178.83 179.13 1b3g h LYS 255 N 0.58 0.65 -0.93 1.46 1.79 -1.85 -2.61 116.57 115.67 1b3g h LYS 255 Ca 0.34 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.76 1b3g h LYS 255 Cb 0.37 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.83 1b3g h LYS 255 CO -0.27 0.43 0.54 -0.07 -1.08 0.00 0.00 179.45 178.99 1b3g h LEU 256 N 0.66 1.13 -1.05 2.94 3.38 -0.37 0.47 115.31 122.47 1b3g h LEU 256 Ca 0.25 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.18 1b3g h LEU 256 Cb 0.07 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 1b3g h LEU 256 CO -0.13 0.88 0.64 0.11 0.09 0.00 0.00 178.44 180.03 1b3g h LYS 257 N 1.29 1.17 0.04 1.13 1.57 -0.90 0.11 116.57 120.99 1b3g h LYS 257 Ca 0.33 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.79 1b3g h LYS 257 Cb -0.02 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.00 1b3g h LYS 257 CO -0.06 0.78 -1.25 0.87 -0.57 0.00 0.00 179.45 179.22 1b3g h LYS 258 N 1.21 0.09 0.20 3.15 1.79 -0.76 -3.24 116.57 119.00 1b3g h LYS 258 Ca 0.39 -0.15 -0.27 0.00 -2.18 0.00 0.00 60.65 58.44 1b3g h LYS 258 Cb 0.04 0.06 0.03 0.00 -1.58 0.00 0.00 32.23 30.77 1b3g h LYS 258 CO -0.13 0.98 -1.20 0.93 -1.08 0.00 0.00 179.45 178.95 1b3g h GLU 259 N 0.02 0.42 -2.04 3.15 5.08 0.43 -3.41 114.58 118.23 1b3g h GLU 259 Ca -0.12 -0.71 -0.52 0.00 -1.00 0.00 0.00 59.36 57.02 1b3g h GLU 259 Cb 1.89 0.26 -0.40 0.00 0.50 0.00 0.00 28.75 31.00 1b3g h GLU 259 CO 0.14 1.34 -1.09 0.44 -1.00 0.00 0.00 179.01 178.84 1b3g n ILE 260 N -3.90 0.17 -0.23 3.13 -5.35 0.34 -4.96 119.36 108.55 1b3g n ILE 260 Ca -0.16 -4.58 0.13 0.00 -0.27 0.00 0.00 62.75 57.86 1b3g n ILE 260 Cb 0.97 -0.89 0.42 0.00 -1.74 0.00 0.00 39.64 38.41 1b3g n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b3g h PRO 261 N 3.30 0.58 0.00 6.28 0.13 -1.64 -0.64 132.00 140.00 1b3g h PRO 261 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1b3g h PRO 261 Cb 0.88 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1b3g h PRO 261 CO 0.54 0.38 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 1b3g n ASN 262 N -4.53 0.55 0.03 1.44 3.02 -1.26 -2.95 115.26 111.55 1b3g n ASN 262 Ca 0.16 0.61 0.11 0.00 -0.03 0.00 0.00 54.58 55.43 1b3g n ASN 262 Cb 0.50 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 1b3g n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1b3g n GLU 263 N -2.07 0.38 -2.82 3.52 1.02 -0.26 -4.80 120.64 115.61 1b3g n GLU 263 Ca 0.03 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 1b3g n GLU 263 Cb 0.27 -1.60 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 1b3g n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b3g s VAL 264 N -3.27 4.26 -0.12 2.62 1.01 -1.15 -1.44 120.40 122.30 1b3g s VAL 264 Ca 0.01 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 1b3g s VAL 264 Cb 0.14 -4.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 1b3g s VAL 264 CO 0.83 -1.52 0.56 -0.13 0.00 0.00 0.00 175.10 174.84 1b3g s ARG 265 N 4.22 4.34 -0.08 2.72 1.81 -0.46 -4.97 118.95 126.53 1b3g s ARG 265 Ca 0.24 0.58 -0.01 0.00 -1.72 0.00 0.00 55.73 54.83 1b3g s ARG 265 Cb -0.15 -3.47 0.03 0.00 -0.45 0.00 0.00 34.95 30.91 1b3g s ARG 265 CO 0.10 0.05 -0.01 0.08 -0.68 0.00 0.00 175.30 174.84 1b3g s VAL 266 N 0.93 0.51 0.12 3.52 1.01 -1.25 -1.86 120.40 123.37 1b3g s VAL 266 Ca 0.29 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 1b3g s VAL 266 Cb -0.16 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1b3g s VAL 266 CO 0.12 0.28 0.19 -1.81 0.00 0.00 0.00 175.10 173.89 1b3g s ASP 267 N 1.91 0.14 0.65 3.32 1.01 -0.77 -4.94 116.67 117.99 1b3g s ASP 267 Ca 0.05 -0.84 -0.18 0.00 0.71 0.00 0.00 52.55 52.29 1b3g s ASP 267 Cb -0.12 0.36 -0.02 0.00 1.01 0.00 0.00 42.92 44.15 1b3g s ASP 267 CO -0.06 -0.78 1.11 -2.65 0.21 0.00 0.00 175.17 173.00 1b3g n PRO 268 N -0.11 0.90 -3.71 8.23 -0.02 -1.26 0.22 135.00 139.26 1b3g n PRO 268 Ca -0.11 0.36 -0.11 0.00 -2.02 0.00 0.00 63.50 61.62 1b3g n PRO 268 Cb 0.63 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 1b3g n PRO 268 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1b3g s TYR 269 N -1.52 -0.56 -1.22 6.00 5.04 -1.26 -4.46 117.35 119.38 1b3g s TYR 269 Ca 0.79 1.23 -0.07 0.00 -2.44 0.00 0.00 57.07 56.58 1b3g s TYR 269 Cb -0.39 0.23 0.20 0.00 0.35 0.00 0.00 41.96 42.36 1b3g s TYR 269 CO 0.44 -0.31 1.86 1.28 -1.34 0.00 0.00 175.55 177.48 1b3g n LEU 270 N 3.91 6.88 -3.94 6.97 4.77 0.09 -4.52 117.00 131.16 1b3g n LEU 270 Ca -0.21 -4.87 -0.11 0.00 -0.03 0.00 0.00 56.01 50.79 1b3g n LEU 270 Cb 0.56 -1.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.13 1b3g n LEU 270 CO 0.09 1.61 -0.37 0.00 -1.33 0.00 0.00 177.39 177.40 1b3g s THR 272 N -0.82 1.92 -0.19 0.00 2.01 -0.22 -1.47 115.64 116.87 1b3g s THR 272 Ca -0.08 -1.02 -0.10 0.00 0.31 0.00 0.00 61.69 60.80 1b3g s THR 272 Cb -0.06 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 1b3g s THR 272 CO -0.00 0.54 0.15 -0.47 -0.69 0.00 0.00 174.62 174.15 1b3g s TYR 273 N -0.33 3.43 0.19 4.92 6.14 0.21 -1.90 117.35 130.01 1b3g s TYR 273 Ca 0.02 0.38 -0.19 0.00 0.64 0.00 0.00 57.07 57.92 1b3g s TYR 273 Cb -0.12 -2.16 0.04 0.00 0.42 0.00 0.00 41.96 40.14 1b3g s TYR 273 CO 0.01 0.32 0.55 1.52 0.64 0.00 0.00 175.55 178.60 1b3g s TYR 274 N 0.25 -0.22 -0.37 4.97 1.13 0.02 -1.16 117.35 121.97 1b3g s TYR 274 Ca 0.10 -0.11 -0.15 0.00 -1.41 0.00 0.00 57.07 55.50 1b3g s TYR 274 Cb -0.11 0.45 -0.00 0.00 -1.10 0.00 0.00 41.96 41.19 1b3g s TYR 274 CO -0.01 -0.92 0.33 0.71 -2.51 0.00 0.00 175.55 173.15 1b3g s TYR 275 N -3.85 3.21 -0.25 -3.49 2.02 0.15 -0.35 117.35 114.80 1b3g s TYR 275 Ca 0.07 -0.26 -0.29 0.00 -0.37 0.00 0.00 57.07 56.22 1b3g s TYR 275 Cb -0.01 -2.64 0.01 0.00 -0.40 0.00 0.00 41.96 38.92 1b3g s TYR 275 CO -0.05 -0.49 1.11 -2.00 -1.57 0.00 0.00 175.55 172.55 1b3g s GLU 276 N 1.88 4.17 0.03 -0.62 2.12 0.15 -1.71 118.70 124.72 1b3g s GLU 276 Ca 0.09 1.33 -0.15 0.00 0.36 0.00 0.00 54.97 56.60 1b3g s GLU 276 Cb -0.17 -3.71 -0.06 0.00 0.26 0.00 0.00 34.13 30.45 1b3g s GLU 276 CO 0.11 -0.76 0.44 0.42 -0.54 0.00 0.00 175.26 174.93 1b3g s ILE 277 N 3.48 4.98 -0.87 -3.70 1.01 -1.26 -0.30 121.20 124.54 1b3g s ILE 277 Ca 0.47 0.86 -0.24 0.00 0.00 0.00 0.00 60.65 61.74 1b3g s ILE 277 Cb -0.16 -3.73 0.06 0.00 0.01 0.00 0.00 42.46 38.64 1b3g s ILE 277 CO 0.12 0.52 1.29 0.21 0.00 0.00 0.00 174.94 177.08 1b3g s ASN 278 N -1.19 6.36 0.44 3.58 2.47 0.05 -4.65 114.94 121.99 1b3g s ASN 278 Ca 0.26 -1.13 0.29 0.00 0.42 0.00 0.00 52.86 52.71 1b3g s ASN 278 Cb -0.17 -2.52 1.60 0.00 -1.45 0.00 0.00 41.25 38.71 1b3g s ASN 278 CO 0.15 -1.55 1.90 0.78 -3.72 0.00 0.00 177.10 174.66 1b3g h ASN 279 N 9.72 0.00 -0.37 -4.21 2.35 -1.08 -2.71 115.58 119.28 1b3g h ASN 279 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1b3g h ASN 279 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1b3g h ASN 279 CO 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 177.09 1b3g n GLN 280 N -2.54 2.51 -4.14 0.81 6.02 -1.25 -3.82 117.38 114.96 1b3g n GLN 280 Ca -0.02 -2.27 -0.33 0.00 -0.01 0.00 0.00 57.00 54.36 1b3g n GLN 280 Cb 0.05 -1.52 -0.16 0.00 1.02 0.00 0.00 30.24 29.64 1b3g n GLN 280 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1b3g s LYS 281 N -1.52 3.10 0.43 -1.09 2.47 -1.02 -4.88 119.74 117.22 1b3g s LYS 281 Ca 0.38 -0.78 -0.26 0.00 -1.56 0.00 0.00 55.97 53.76 1b3g s LYS 281 Cb 0.23 -2.66 -0.09 0.00 -1.46 0.00 0.00 37.83 33.85 1b3g s LYS 281 CO 0.32 -0.18 1.44 0.00 0.16 0.00 0.00 175.35 177.10 1b3g s ALA 282 N 1.26 3.31 -1.29 3.13 0.00 -1.26 0.94 121.76 127.86 1b3g s ALA 282 Ca 0.04 1.49 0.10 0.00 0.00 0.00 0.00 51.96 53.59 1b3g s ALA 282 Cb -0.14 -3.60 0.40 0.00 0.00 0.00 0.00 23.12 19.78 1b3g s ALA 282 CO -0.09 -1.17 1.23 -0.35 0.00 0.00 0.00 175.76 175.38 1b3g n PRO 283 N -0.06 2.52 0.00 0.00 -0.04 -1.26 -4.88 135.00 131.28 1b3g n PRO 283 Ca 0.04 -1.56 0.14 0.00 -0.04 0.00 0.00 63.50 62.08 1b3g n PRO 283 Cb 0.41 -1.62 0.84 0.00 -0.04 0.00 0.00 33.50 33.09 1b3g n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b3g n PHE 284 N 0.49 0.00 1.60 0.54 3.72 0.27 -2.55 117.46 121.53 1b3g n PHE 284 Ca 0.14 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.68 1b3g n PHE 284 Cb 0.55 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.69 1b3g n PHE 284 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1b3g n ASN 285 N -0.98 1.16 -4.63 4.37 6.94 -1.17 -4.59 115.26 116.36 1b3g n ASN 285 Ca 0.21 -1.41 -0.38 0.00 -0.02 0.00 0.00 54.58 52.98 1b3g n ASN 285 Cb 0.10 -0.01 -0.09 0.00 -2.36 0.00 0.00 39.78 37.42 1b3g n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b3g s ASP 286 N -1.96 6.25 0.52 0.53 -1.08 -1.06 -4.96 116.67 114.91 1b3g s ASP 286 Ca 0.39 0.28 0.20 0.00 -0.52 0.00 0.00 52.55 52.90 1b3g s ASP 286 Cb 0.21 -2.19 1.35 0.00 -1.46 0.00 0.00 42.92 40.83 1b3g s ASP 286 CO 0.33 -0.10 2.13 1.62 0.52 0.00 0.00 175.17 179.68 1b3g h VAL 287 N 5.23 0.89 -0.48 1.11 3.04 -1.89 -1.84 116.25 122.32 1b3g h VAL 287 Ca -0.34 -0.19 -0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1b3g h VAL 287 Cb 1.17 1.11 -0.02 0.00 -2.01 0.00 0.00 31.29 31.53 1b3g h VAL 287 CO 0.65 0.05 0.28 0.03 -1.01 0.00 0.00 177.57 177.58 1b3g h ARG 288 N 0.00 0.66 -0.14 4.17 3.08 -1.93 0.32 114.38 120.55 1b3g h ARG 288 Ca -0.00 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1b3g h ARG 288 Cb 0.10 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1b3g h ARG 288 CO 0.01 0.49 -0.06 0.28 -1.07 0.00 0.00 179.97 179.62 1b3g h VAL 289 N 0.64 1.31 -0.74 2.04 2.07 -1.62 -2.32 116.25 117.64 1b3g h VAL 289 Ca 0.17 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1b3g h VAL 289 Cb 0.01 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1b3g h VAL 289 CO -0.03 0.31 0.48 0.03 0.02 0.00 0.00 177.57 178.38 1b3g h ARG 290 N -0.05 0.93 -0.29 1.57 3.08 -1.27 -1.90 114.38 116.44 1b3g h ARG 290 Ca 0.03 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1b3g h ARG 290 Cb 0.52 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1b3g h ARG 290 CO 0.02 0.61 -0.20 1.15 -1.07 0.00 0.00 179.97 180.48 1b3g h THR 291 N 0.96 1.26 -0.29 2.04 2.02 -0.35 -1.65 112.91 116.89 1b3g h THR 291 Ca 0.28 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 1b3g h THR 291 Cb -0.05 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1b3g h THR 291 CO -0.08 0.39 0.01 0.00 0.37 0.00 0.00 175.52 176.21 1b3g h ALA 292 N 1.30 0.39 -0.48 6.16 0.00 -0.78 0.70 119.26 126.55 1b3g h ALA 292 Ca 0.08 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1b3g h ALA 292 Cb 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1b3g h ALA 292 CO 0.04 0.12 0.28 -0.07 0.00 0.00 0.00 179.25 179.62 1b3g h LEU 293 N 0.30 0.45 -0.02 0.00 3.38 -1.35 0.40 115.31 118.47 1b3g h LEU 293 Ca 0.08 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1b3g h LEU 293 Cb 0.40 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1b3g h LEU 293 CO 0.01 0.32 0.01 0.50 0.09 0.00 0.00 178.44 179.37 1b3g h LYS 294 N 0.56 0.03 -0.13 1.13 3.64 -0.95 -3.04 116.57 117.81 1b3g h LYS 294 Ca 0.19 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.37 1b3g h LYS 294 Cb 0.02 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1b3g h LYS 294 CO -0.09 0.10 -0.74 -0.07 -2.27 0.00 0.00 179.45 176.38 1b3g h LEU 295 N -0.05 0.76 -1.11 5.20 3.38 -0.67 -3.30 115.31 119.52 1b3g h LEU 295 Ca 0.01 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1b3g h LEU 295 Cb 0.08 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1b3g h LEU 295 CO -0.00 1.26 0.00 0.00 0.09 0.00 0.00 178.44 179.79 1b3g h ALA 296 N 0.73 1.00 -2.64 1.53 0.00 -0.16 -3.42 119.26 116.31 1b3g h ALA 296 Ca -0.04 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.35 1b3g h ALA 296 Cb 1.34 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.16 1b3g h ALA 296 CO 0.14 0.00 0.68 -1.17 0.00 0.00 0.00 179.25 178.90 1b3g s LEU 297 N -5.14 4.40 -0.53 0.00 0.20 -1.15 -4.77 118.68 111.69 1b3g s LEU 297 Ca 0.02 2.39 -0.12 0.00 0.69 0.00 0.00 54.13 57.11 1b3g s LEU 297 Cb 0.09 -3.60 0.13 0.00 -0.43 0.00 0.00 46.19 42.38 1b3g s LEU 297 CO 0.43 -0.57 0.44 -0.62 -0.29 0.00 0.00 176.35 175.74 1b3g s ASP 298 N 0.59 5.96 0.30 3.68 -1.08 -1.26 -4.93 116.67 119.92 1b3g s ASP 298 Ca 0.59 -1.94 0.04 0.00 -0.52 0.00 0.00 52.55 50.72 1b3g s ASP 298 Cb -0.37 -2.10 0.46 0.00 -1.46 0.00 0.00 42.92 39.45 1b3g s ASP 298 CO 0.36 -0.75 1.74 0.03 0.52 0.00 0.00 175.17 177.08 1b3g h ARG 299 N 8.55 0.42 -0.27 4.34 3.08 -1.93 -1.81 114.38 126.76 1b3g h ARG 299 Ca -0.22 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1b3g h ARG 299 Cb 1.08 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1b3g h ARG 299 CO 0.92 0.65 0.17 0.22 -1.07 0.00 0.00 179.97 180.85 1b3g h ASP 300 N 0.37 0.31 0.56 7.04 3.58 -1.95 0.47 116.42 126.80 1b3g h ASP 300 Ca 0.06 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1b3g h ASP 300 Cb 0.65 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.62 1b3g h ASP 300 CO 0.05 0.26 -0.27 0.40 -2.88 0.00 0.00 179.24 176.80 1b3g h ILE 301 N 0.34 0.45 0.39 2.25 2.04 -1.87 0.20 117.51 121.30 1b3g h ILE 301 Ca 0.10 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1b3g h ILE 301 Cb -0.00 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1b3g h ILE 301 CO -0.02 0.01 -0.26 0.40 0.00 0.00 0.00 178.15 178.28 1b3g h ILE 302 N -0.78 0.45 0.03 -0.67 1.08 -1.21 0.73 117.51 117.14 1b3g h ILE 302 Ca -0.08 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1b3g h ILE 302 Cb 0.59 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1b3g h ILE 302 CO 0.13 0.00 -0.01 0.58 -0.69 0.00 0.00 178.15 178.15 1b3g h VAL 303 N -0.63 1.42 0.02 1.67 2.07 -0.13 0.70 116.25 121.36 1b3g h VAL 303 Ca -0.04 -1.49 -0.30 0.00 0.82 0.00 0.00 66.70 65.69 1b3g h VAL 303 Cb 0.53 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.65 1b3g h VAL 303 CO 0.02 0.37 -1.76 0.59 0.02 0.00 0.00 177.57 176.81 1b3g n ASN 304 N -4.80 1.04 -0.05 0.57 5.03 0.02 -0.62 115.26 116.46 1b3g n ASN 304 Ca -0.09 0.38 -0.03 0.00 0.87 0.00 0.00 54.58 55.71 1b3g n ASN 304 Cb 0.32 -0.16 -0.01 0.00 -1.02 0.00 0.00 39.78 38.90 1b3g n ASN 304 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1b3g h LYS 305 N 0.01 0.00 0.02 3.52 1.79 -0.38 -3.36 116.57 118.17 1b3g h LYS 305 Ca -0.31 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 57.93 1b3g h LYS 305 Cb 2.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.67 1b3g h LYS 305 CO 0.08 0.00 -0.98 -0.24 -1.08 0.00 0.00 179.45 177.23 1b3g h VAL 306 N -0.69 1.43 0.00 0.50 3.04 0.45 -3.39 116.25 117.58 1b3g h VAL 306 Ca 0.00 -2.56 0.00 0.00 -1.01 0.00 0.00 66.70 63.13 1b3g h VAL 306 Cb 0.33 2.50 0.00 0.00 -2.01 0.00 0.00 31.29 32.11 1b3g h VAL 306 CO 0.00 0.76 -0.42 1.17 -1.01 0.00 0.00 177.57 178.07 1b3g n LYS 307 N -3.70 0.29 -3.65 4.17 4.81 0.23 -4.99 118.16 115.31 1b3g n LYS 307 Ca -0.06 0.31 -0.22 0.00 -0.87 0.00 0.00 58.31 57.46 1b3g n LYS 307 Cb 0.86 -1.23 0.04 0.00 0.02 0.00 0.00 35.03 34.72 1b3g n LYS 307 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1b3g n ASN 308 N -3.70 -2.30 -0.09 3.14 4.05 0.21 -4.92 115.26 111.65 1b3g n ASN 308 Ca -0.06 -0.84 0.07 0.00 0.45 0.00 0.00 54.58 54.20 1b3g n ASN 308 Cb 0.22 -4.06 0.10 0.00 1.23 0.00 0.00 39.78 37.26 1b3g n ASN 308 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1b3g n GLN 309 N -4.16 1.46 0.00 1.20 6.02 -1.26 -4.95 117.38 115.69 1b3g n GLN 309 Ca -0.25 -2.18 0.00 0.00 -0.01 0.00 0.00 57.00 54.56 1b3g n GLN 309 Cb 0.66 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.63 1b3g n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b3g n GLY 310 N -1.10 0.56 3.74 1.08 0.00 -1.26 -4.95 105.19 103.26 1b3g n GLY 310 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1b3g n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b3g s ASP 311 N -2.77 4.07 -0.12 1.61 1.01 -1.26 -4.76 116.67 114.45 1b3g s ASP 311 Ca 0.00 1.80 0.01 0.00 0.71 0.00 0.00 52.55 55.07 1b3g s ASP 311 Cb 0.00 -2.46 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 1b3g s ASP 311 CO 0.00 -2.31 -0.15 -0.76 0.21 0.00 0.00 175.17 172.16 1b3g s LEU 312 N -6.08 2.60 0.24 1.23 1.02 -0.94 -4.91 118.68 111.84 1b3g s LEU 312 Ca 0.62 -0.36 -0.31 0.00 0.02 0.00 0.00 54.13 54.10 1b3g s LEU 312 Cb -0.18 -1.57 -0.14 0.00 0.02 0.00 0.00 46.19 44.33 1b3g s LEU 312 CO 0.57 0.18 1.36 -2.65 0.02 0.00 0.00 176.35 175.82 1b3g n PRO 313 N 3.40 1.91 -4.44 1.29 -0.02 -1.26 0.26 135.00 136.14 1b3g n PRO 313 Ca -0.18 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.63 1b3g n PRO 313 Cb 0.53 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 1b3g n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b3g s ALA 314 N -0.18 3.19 -0.02 3.55 0.00 -0.18 -4.71 121.76 123.41 1b3g s ALA 314 Ca 0.68 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.82 1b3g s ALA 314 Cb -0.67 -1.38 0.06 0.00 0.00 0.00 0.00 23.12 21.12 1b3g s ALA 314 CO 0.51 0.59 0.90 2.48 0.00 0.00 0.00 175.76 180.24 1b3g n TYR 315 N 2.04 0.00 -4.07 0.00 0.18 -1.26 -4.41 117.16 109.64 1b3g n TYR 315 Ca -0.18 -0.41 -0.12 0.00 1.88 0.00 0.00 57.90 59.07 1b3g n TYR 315 Cb 0.53 -0.06 -0.06 0.00 -0.38 0.00 0.00 39.34 39.38 1b3g n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b3g s SER 316 N -1.10 0.31 -0.17 9.48 1.04 -1.26 -4.80 113.70 117.20 1b3g s SER 316 Ca 0.06 -1.22 -0.16 0.00 0.48 0.00 0.00 55.95 55.11 1b3g s SER 316 Cb 0.05 0.57 -0.13 0.00 0.10 0.00 0.00 66.02 66.62 1b3g s SER 316 CO 0.01 -1.14 0.14 0.22 0.98 0.00 0.00 173.24 173.45 1b3g h TYR 317 N 2.28 0.00 -3.09 5.02 3.20 -1.98 -3.45 116.97 118.95 1b3g h TYR 317 Ca -0.29 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.05 1b3g h TYR 317 Cb 1.25 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.53 1b3g h TYR 317 CO 0.77 0.81 0.67 0.99 -1.64 0.00 0.00 178.16 179.76 1b3g s THR 318 N -2.22 3.51 0.36 1.81 2.01 -1.26 -4.72 115.64 115.14 1b3g s THR 318 Ca -0.20 1.10 -0.28 0.00 0.31 0.00 0.00 61.69 62.61 1b3g s THR 318 Cb 0.03 -3.70 -0.11 0.00 0.01 0.00 0.00 72.50 68.73 1b3g s THR 318 CO 0.43 0.09 1.43 -2.84 -0.69 0.00 0.00 174.62 173.04 1b3g s PRO 319 N 0.99 4.18 0.39 4.92 0.02 -1.26 -4.86 135.00 139.37 1b3g s PRO 319 Ca 0.62 2.47 0.27 0.00 0.02 0.00 0.00 61.00 64.38 1b3g s PRO 319 Cb -0.35 -3.00 1.38 0.00 0.02 0.00 0.00 34.50 32.55 1b3g s PRO 319 CO 0.31 -0.43 1.82 -1.00 -0.33 0.00 0.00 177.00 177.37 1b3g h PRO 320 N 3.15 0.00 -0.65 5.54 0.13 -1.94 -1.34 132.00 136.88 1b3g h PRO 320 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1b3g h PRO 320 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1b3g h PRO 320 CO 0.65 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.90 1b3g n TYR 321 N -2.46 1.16 -2.03 1.56 4.11 -1.26 -4.66 117.16 113.57 1b3g n TYR 321 Ca -0.01 -0.56 -0.38 0.00 -0.00 0.00 0.00 57.90 56.95 1b3g n TYR 321 Cb 0.10 -0.12 0.01 0.00 -0.00 0.00 0.00 39.34 39.33 1b3g n TYR 321 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1b3g s THR 322 N -1.41 2.59 -0.18 -3.48 2.01 -0.51 -4.88 115.64 109.78 1b3g s THR 322 Ca 0.48 0.48 -0.29 0.00 0.31 0.00 0.00 61.69 62.67 1b3g s THR 322 Cb 0.28 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 1b3g s THR 322 CO 0.28 0.03 2.04 -0.62 -0.69 0.00 0.00 174.62 175.65 1b3g s ASP 323 N -0.99 5.83 0.00 3.53 -1.08 -1.26 -1.80 116.67 120.91 1b3g s ASP 323 Ca 0.63 1.95 0.00 0.00 -0.52 0.00 0.00 52.55 54.61 1b3g s ASP 323 Cb -0.36 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.58 1b3g s ASP 323 CO 0.44 -1.65 0.00 0.61 0.52 0.00 0.00 175.17 175.09 1b3g n GLY 324 N 5.33 0.73 3.69 2.66 0.00 -1.26 -4.04 105.19 112.30 1b3g n GLY 324 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1b3g n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3g s ALA 325 N -2.00 3.45 -0.45 4.61 0.00 -0.74 -4.63 121.76 121.99 1b3g s ALA 325 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.02 1b3g s ALA 325 Cb 0.00 -3.03 0.24 0.00 0.00 0.00 0.00 23.12 20.33 1b3g s ALA 325 CO 0.00 -0.38 0.53 1.63 0.00 0.00 0.00 175.76 177.54 1b3g n LYS 326 N 4.53 0.99 -2.83 0.00 5.02 -1.26 -4.84 118.16 119.77 1b3g n LYS 326 Ca 0.00 -3.51 -0.34 0.00 -2.02 0.00 0.00 58.31 52.45 1b3g n LYS 326 Cb 0.50 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.95 1b3g n LYS 326 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b3g s LEU 327 N -1.23 4.01 -0.29 -0.35 1.43 -1.26 -4.65 118.68 116.34 1b3g s LEU 327 Ca 0.35 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 55.04 1b3g s LEU 327 Cb 0.14 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 1b3g s LEU 327 CO -0.11 -0.30 0.18 -0.69 0.23 0.00 0.00 176.35 175.66 1b3g s VAL 328 N -2.08 5.11 -0.20 -1.59 1.01 -1.26 -5.05 120.40 116.35 1b3g s VAL 328 Ca 0.60 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.30 1b3g s VAL 328 Cb -0.11 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1b3g s VAL 328 CO 0.15 0.20 1.52 -0.70 0.00 0.00 0.00 175.10 176.27 1b3g s GLU 329 N 1.72 3.95 0.69 2.72 2.12 -1.26 -4.94 118.70 123.70 1b3g s GLU 329 Ca 0.07 1.69 -0.17 0.00 0.36 0.00 0.00 54.97 56.92 1b3g s GLU 329 Cb -0.16 -3.96 0.01 0.00 0.26 0.00 0.00 34.13 30.27 1b3g s GLU 329 CO 0.10 -1.10 1.20 -0.35 -0.54 0.00 0.00 175.26 174.56 1b3g n PRO 330 N 7.36 0.82 0.03 4.30 -0.04 -1.26 -4.92 135.00 141.29 1b3g n PRO 330 Ca 0.17 0.34 -0.01 0.00 -0.04 0.00 0.00 63.50 63.96 1b3g n PRO 330 Cb 0.45 -2.44 0.27 0.00 -0.04 0.00 0.00 33.50 31.74 1b3g n PRO 330 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1b3g h GLU 331 N 0.13 0.43 -0.24 0.54 4.39 -2.02 -2.76 114.58 115.06 1b3g h GLU 331 Ca -0.49 -0.13 0.07 0.00 0.34 0.00 0.00 59.36 59.15 1b3g h GLU 331 Cb 1.33 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1b3g h GLU 331 CO 0.50 0.58 0.28 0.11 -1.16 0.00 0.00 179.01 179.33 1b3g h TRP 332 N 0.40 0.00 0.00 4.33 5.08 -1.98 -0.23 115.95 123.56 1b3g h TRP 332 Ca 0.07 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.04 1b3g h TRP 332 Cb 0.51 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.67 1b3g h TRP 332 CO 0.01 0.00 -0.02 0.34 -1.28 0.00 0.00 178.44 177.49 1b3g n PHE 333 N -3.69 0.63 0.91 0.12 7.35 -1.04 -2.88 117.46 118.87 1b3g n PHE 333 Ca 0.03 0.18 0.10 0.00 -0.76 0.00 0.00 57.45 57.00 1b3g n PHE 333 Cb 0.42 -0.80 -0.03 0.00 0.35 0.00 0.00 39.48 39.42 1b3g n PHE 333 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1b3g n LYS 334 N -2.02 1.16 -1.05 -4.13 5.02 -0.10 -4.96 118.16 112.09 1b3g n LYS 334 Ca 0.06 -0.70 -0.29 0.00 -2.02 0.00 0.00 58.31 55.36 1b3g n LYS 334 Cb 0.40 -1.42 0.19 0.00 -0.02 0.00 0.00 35.03 34.19 1b3g n LYS 334 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1b3g s TRP 335 N -2.44 1.96 0.64 2.13 0.51 -1.14 -5.01 118.94 115.58 1b3g s TRP 335 Ca 0.14 1.04 -0.11 0.00 -2.12 0.00 0.00 56.10 55.06 1b3g s TRP 335 Cb 0.16 -3.23 -0.02 0.00 -0.81 0.00 0.00 33.47 29.57 1b3g s TRP 335 CO 0.59 -3.08 1.04 -1.54 -0.51 0.00 0.00 176.95 173.45 1b3g s SER 336 N -3.27 5.99 0.33 2.95 1.04 -1.26 -4.90 113.70 114.58 1b3g s SER 336 Ca 0.66 1.30 0.03 0.00 0.48 0.00 0.00 55.95 58.42 1b3g s SER 336 Cb -0.20 -2.29 0.57 0.00 0.10 0.00 0.00 66.02 64.20 1b3g s SER 336 CO 0.59 -1.00 1.87 -0.61 0.98 0.00 0.00 173.24 175.07 1b3g h GLN 337 N -0.39 0.61 -0.25 4.02 5.75 -1.95 -1.21 115.11 121.68 1b3g h GLN 337 Ca -0.44 -0.12 0.06 0.00 -0.15 0.00 0.00 58.65 58.00 1b3g h GLN 337 Cb 1.21 -0.09 -0.07 0.00 1.07 0.00 0.00 27.48 29.59 1b3g h GLN 337 CO 0.62 0.59 -0.27 0.37 -2.65 0.00 0.00 178.83 177.49 1b3g h GLN 338 N 0.59 -0.27 -0.48 1.69 -0.00 -1.98 0.70 115.11 115.34 1b3g h GLN 338 Ca 0.13 0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.73 1b3g h GLN 338 Cb 0.29 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.81 1b3g h GLN 338 CO 0.00 -0.18 0.01 -0.22 0.00 0.00 0.00 178.83 178.45 1b3g h LYS 339 N -0.28 0.80 -0.12 1.69 3.64 -1.82 -1.67 116.57 118.81 1b3g h LYS 339 Ca 0.13 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1b3g h LYS 339 Cb 0.49 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1b3g h LYS 339 CO -0.41 0.79 -0.01 0.00 -2.27 0.00 0.00 179.45 177.56 1b3g h ARG 340 N 0.75 0.02 -0.70 1.90 3.08 -0.26 -1.72 114.38 117.44 1b3g h ARG 340 Ca 0.15 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1b3g h ARG 340 Cb 0.43 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1b3g h ARG 340 CO 0.02 0.02 0.45 -0.91 -1.07 0.00 0.00 179.97 178.47 1b3g h ASN 341 N 0.02 0.82 -0.47 7.04 2.35 0.83 -0.87 115.58 125.31 1b3g h ASN 341 Ca 0.06 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1b3g h ASN 341 Cb 0.07 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1b3g h ASN 341 CO -0.10 0.61 0.28 -0.33 -1.65 0.00 0.00 177.43 176.24 1b3g h GLU 342 N 0.95 0.64 -0.74 0.81 4.39 -1.13 0.31 114.58 119.81 1b3g h GLU 342 Ca 0.26 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.90 1b3g h GLU 342 Cb -0.08 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.40 1b3g h GLU 342 CO -0.05 0.47 0.49 1.49 -1.16 0.00 0.00 179.01 180.25 1b3g h GLU 343 N 0.62 0.97 -0.05 2.33 4.57 -1.07 0.77 114.58 122.73 1b3g h GLU 343 Ca 0.17 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1b3g h GLU 343 Cb -0.00 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 1b3g h GLU 343 CO -0.03 0.65 -0.02 0.00 -1.18 0.00 0.00 179.01 178.43 1b3g h ALA 344 N 1.27 0.03 -0.64 2.92 0.00 -0.71 -1.23 119.26 120.90 1b3g h ALA 344 Ca 0.27 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1b3g h ALA 344 Cb -0.12 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1b3g h ALA 344 CO -0.06 -0.50 0.26 0.87 0.00 0.00 0.00 179.25 179.82 1b3g h LYS 345 N -0.01 0.95 -0.15 0.00 1.57 -0.55 -0.09 116.57 118.30 1b3g h LYS 345 Ca 0.02 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1b3g h LYS 345 Cb 0.04 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1b3g h LYS 345 CO -0.05 0.80 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.38 1b3g h LYS 346 N 0.89 0.01 -0.41 3.15 3.64 -0.67 0.16 116.57 123.35 1b3g h LYS 346 Ca 0.21 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1b3g h LYS 346 Cb 0.20 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1b3g h LYS 346 CO -0.02 0.01 0.21 -0.07 -2.27 0.00 0.00 179.45 177.31 1b3g h LEU 347 N 0.01 0.33 -0.78 5.20 3.38 -0.82 0.25 115.31 122.88 1b3g h LEU 347 Ca 0.07 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1b3g h LEU 347 Cb 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1b3g h LEU 347 CO -0.14 0.23 -0.26 -0.07 0.09 0.00 0.00 178.44 178.30 1b3g h LEU 348 N 0.43 0.65 -0.88 1.67 3.38 -0.59 0.90 115.31 120.87 1b3g h LEU 348 Ca 0.17 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1b3g h LEU 348 Cb 0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1b3g h LEU 348 CO -0.11 0.89 0.25 0.00 0.09 0.00 0.00 178.44 179.56 1b3g h ALA 349 N 1.16 1.10 -0.32 1.53 0.00 0.05 -0.83 119.26 121.97 1b3g h ALA 349 Ca 0.08 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1b3g h ALA 349 Cb 0.73 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1b3g h ALA 349 CO 0.06 0.63 -0.07 0.93 0.00 0.00 0.00 179.25 180.79 1b3g h GLU 350 N 1.04 0.52 0.00 0.00 5.08 -0.17 -2.80 114.58 118.25 1b3g h GLU 350 Ca 0.24 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1b3g h GLU 350 Cb 0.25 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1b3g h GLU 350 CO -0.01 0.60 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 1b3g n ALA 351 N -2.48 2.20 0.00 3.43 0.00 0.28 -4.83 120.51 119.11 1b3g n ALA 351 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1b3g n ALA 351 Cb 0.29 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1b3g n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3g n GLY 352 N 0.18 0.78 3.83 0.00 0.00 -1.06 -5.06 105.19 103.86 1b3g n GLY 352 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1b3g n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b3g s PHE 353 N -2.00 3.72 0.29 1.61 0.08 -0.78 -4.98 117.98 115.92 1b3g s PHE 353 Ca 0.00 0.99 0.02 0.00 0.12 0.00 0.00 56.93 58.06 1b3g s PHE 353 Cb 0.00 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1b3g s PHE 353 CO 0.00 0.62 0.12 0.95 -0.10 0.00 0.00 175.22 176.82 1b3g s THR 354 N -1.00 0.49 0.23 0.64 -4.23 -0.77 -4.22 115.64 106.78 1b3g s THR 354 Ca 0.24 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.69 1b3g s THR 354 Cb -0.17 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.30 1b3g s THR 354 CO 0.13 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 176.04 1b3g h ALA 355 N 2.27 1.10 -0.25 3.99 0.00 -1.98 -0.82 119.26 123.57 1b3g h ALA 355 Ca -0.36 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1b3g h ALA 355 Cb 1.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1b3g h ALA 355 CO 0.57 0.15 -0.29 0.22 0.00 0.00 0.00 179.25 179.90 1b3g h ASP 356 N 0.83 0.51 -2.32 0.00 3.58 -2.01 -3.34 116.42 113.68 1b3g h ASP 356 Ca 0.36 -0.19 -0.59 0.00 0.42 0.00 0.00 57.03 57.03 1b3g h ASP 356 Cb 0.24 -0.14 -0.40 0.00 1.72 0.00 0.00 39.33 40.75 1b3g h ASP 356 CO -0.20 0.79 -0.83 0.29 -2.88 0.00 0.00 179.24 176.41 1b3g n LYS 357 N -4.09 1.38 -1.35 0.28 4.76 -0.54 -5.11 118.16 113.49 1b3g n LYS 357 Ca -0.01 -3.89 -0.29 0.00 -2.87 0.00 0.00 58.31 51.25 1b3g n LYS 357 Cb 0.44 -1.82 0.19 0.00 -1.84 0.00 0.00 35.03 32.00 1b3g n LYS 357 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1b3g s PRO 358 N -1.40 -0.03 -0.23 1.97 0.04 -0.43 -1.84 135.00 133.09 1b3g s PRO 358 Ca 0.34 0.07 -0.18 0.00 0.04 0.00 0.00 61.00 61.27 1b3g s PRO 358 Cb 0.10 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.89 1b3g s PRO 358 CO -0.11 -2.94 0.53 -1.17 0.04 0.00 0.00 177.00 173.35 1b3g s LEU 359 N -6.45 4.10 -0.05 -3.56 2.96 -1.26 -4.89 118.68 109.53 1b3g s LEU 359 Ca 0.69 0.63 0.03 0.00 -0.22 0.00 0.00 54.13 55.25 1b3g s LEU 359 Cb -0.12 -2.71 0.01 0.00 0.50 0.00 0.00 46.19 43.87 1b3g s LEU 359 CO 0.55 -0.24 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.34 1b3g s THR 360 N 1.98 1.01 0.33 3.68 2.01 -1.26 -0.78 115.64 122.62 1b3g s THR 360 Ca 0.23 -0.45 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 1b3g s THR 360 Cb -0.15 -0.91 0.03 0.00 0.01 0.00 0.00 72.50 71.48 1b3g s THR 360 CO 0.09 0.32 0.70 0.72 -0.69 0.00 0.00 174.62 175.75 1b3g s PHE 361 N 0.41 0.16 0.12 4.92 -0.12 -0.64 -4.98 117.98 117.84 1b3g s PHE 361 Ca -0.08 -0.68 -0.08 0.00 -0.05 0.00 0.00 56.93 56.04 1b3g s PHE 361 Cb -0.12 0.62 -0.06 0.00 -0.63 0.00 0.00 43.02 42.83 1b3g s PHE 361 CO 0.02 -1.35 0.40 -0.51 -0.05 0.00 0.00 175.22 173.73 1b3g s ASP 362 N -3.04 6.58 -0.27 1.98 1.01 -1.26 -0.63 116.67 121.05 1b3g s ASP 362 Ca 0.17 0.73 0.03 0.00 0.71 0.00 0.00 52.55 54.18 1b3g s ASP 362 Cb -0.04 -2.15 0.07 0.00 1.01 0.00 0.00 42.92 41.80 1b3g s ASP 362 CO 0.11 0.11 -0.09 -0.22 0.21 0.00 0.00 175.17 175.29 1b3g s LEU 363 N -2.26 3.56 -0.17 1.23 0.20 0.82 -2.72 118.68 119.34 1b3g s LEU 363 Ca 0.37 -1.48 -0.13 0.00 0.69 0.00 0.00 54.13 53.58 1b3g s LEU 363 Cb -0.13 -1.54 -0.05 0.00 -0.43 0.00 0.00 46.19 44.05 1b3g s LEU 363 CO 0.21 -0.22 0.24 -0.22 -0.29 0.00 0.00 176.35 176.07 1b3g s LEU 364 N 1.09 4.24 0.11 -0.68 2.96 -0.48 -0.79 118.68 125.14 1b3g s LEU 364 Ca -0.06 0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 54.26 1b3g s LEU 364 Cb -0.20 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 1b3g s LEU 364 CO -0.06 0.14 0.08 -0.72 -1.32 0.00 0.00 176.35 174.47 1b3g s TYR 365 N 0.36 0.63 -0.04 5.38 1.13 -0.38 -1.03 117.35 123.40 1b3g s TYR 365 Ca 0.14 -1.06 -0.19 0.00 -1.41 0.00 0.00 57.07 54.55 1b3g s TYR 365 Cb -0.12 -0.36 -0.05 0.00 -1.10 0.00 0.00 41.96 40.33 1b3g s TYR 365 CO 0.02 -0.51 0.54 0.54 -2.51 0.00 0.00 175.55 173.63 1b3g s ASN 366 N -2.98 6.88 -0.39 -0.18 4.22 -1.26 -1.44 114.94 119.78 1b3g s ASN 366 Ca 0.17 1.04 -0.36 0.00 -2.14 0.00 0.00 52.86 51.57 1b3g s ASN 366 Cb 0.07 -2.33 -0.15 0.00 1.28 0.00 0.00 41.25 40.11 1b3g s ASN 366 CO -0.03 0.10 1.37 0.41 -2.04 0.00 0.00 177.10 176.91 1b3g n THR 367 N 2.89 0.00 -3.60 0.54 -1.04 -0.70 -4.80 114.28 107.56 1b3g n THR 367 Ca -0.08 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.85 1b3g n THR 367 Cb 0.51 -0.39 -0.05 0.00 -1.82 0.00 0.00 70.33 68.58 1b3g n THR 367 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b3g s SER 368 N 3.00 -0.29 -0.03 8.00 0.15 -1.26 -4.77 113.70 118.50 1b3g s SER 368 Ca 0.85 0.36 -0.23 0.00 0.70 0.00 0.00 55.95 57.63 1b3g s SER 368 Cb -1.17 0.29 -0.17 0.00 -1.71 0.00 0.00 66.02 63.26 1b3g s SER 368 CO 0.61 -0.24 1.07 0.44 1.20 0.00 0.00 173.24 176.31 1b3g h ASP 369 N 2.64 -0.21 -0.33 5.45 3.32 -1.91 -2.56 116.42 122.82 1b3g h ASP 369 Ca -0.17 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 56.63 1b3g h ASP 369 Cb 1.17 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.71 1b3g h ASP 369 CO 0.27 0.26 -0.07 0.25 -1.72 0.00 0.00 179.24 178.23 1b3g h LEU 370 N -0.76 -0.28 -0.45 1.55 5.85 -1.90 -1.24 115.31 118.08 1b3g h LEU 370 Ca -0.03 0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 1b3g h LEU 370 Cb 0.51 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1b3g h LEU 370 CO 0.04 -0.10 -0.45 0.45 -0.34 0.00 0.00 178.44 178.04 1b3g h HIS 371 N 0.02 0.96 -0.10 1.25 3.86 -1.87 -1.39 115.15 117.88 1b3g h HIS 371 Ca 0.16 -0.31 0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1b3g h HIS 371 Cb 0.24 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1b3g h HIS 371 CO -0.30 1.10 0.03 -0.22 0.86 0.00 0.00 177.93 179.40 1b3g h LYS 372 N 0.63 0.08 -0.38 2.45 3.64 -1.34 0.26 116.57 121.91 1b3g h LYS 372 Ca 0.04 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1b3g h LYS 372 Cb 1.03 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1b3g h LYS 372 CO 0.10 0.05 0.21 0.87 -2.27 0.00 0.00 179.45 178.41 1b3g h LYS 373 N 0.08 0.41 -0.55 1.90 1.57 -0.97 -0.11 116.57 118.90 1b3g h LYS 373 Ca 0.04 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1b3g h LYS 373 Cb 0.02 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1b3g h LYS 373 CO -0.04 0.27 0.16 -0.07 -0.57 0.00 0.00 179.45 179.19 1b3g h LEU 374 N 0.42 0.77 -0.61 2.94 3.38 -1.20 -2.03 115.31 118.99 1b3g h LEU 374 Ca 0.15 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1b3g h LEU 374 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1b3g h LEU 374 CO -0.08 0.74 -0.07 0.00 0.09 0.00 0.00 178.44 179.12 1b3g h ALA 375 N 1.36 0.82 -0.07 1.53 0.00 0.48 -1.08 119.26 122.30 1b3g h ALA 375 Ca 0.18 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1b3g h ALA 375 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1b3g h ALA 375 CO -0.01 0.67 -0.02 0.82 0.00 0.00 0.00 179.25 180.71 1b3g h ILE 376 N 0.92 0.93 -0.97 0.00 2.04 -0.85 0.17 117.51 119.75 1b3g h ILE 376 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1b3g h ILE 376 Cb 0.63 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1b3g h ILE 376 CO 0.04 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.81 1b3g h ALA 377 N 1.07 1.24 -0.35 1.87 0.00 -1.16 -1.88 119.26 120.05 1b3g h ALA 377 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1b3g h ALA 377 Cb 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1b3g h ALA 377 CO -0.07 0.67 -0.10 0.28 0.00 0.00 0.00 179.25 180.02 1b3g h VAL 378 N 1.33 1.28 -0.31 0.00 2.07 -0.90 -1.07 116.25 118.66 1b3g h VAL 378 Ca 0.35 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 66.75 1b3g h VAL 378 Cb -0.10 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1b3g h VAL 378 CO -0.07 0.39 0.01 0.00 0.02 0.00 0.00 177.57 177.92 1b3g h ALA 379 N 0.81 0.29 -0.63 1.67 0.00 -0.26 0.77 119.26 121.91 1b3g h ALA 379 Ca 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1b3g h ALA 379 Cb 0.61 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1b3g h ALA 379 CO 0.04 -0.39 0.26 1.03 0.00 0.00 0.00 179.25 180.18 1b3g h SER 380 N 0.11 0.86 -0.11 0.00 0.87 -1.29 0.14 113.55 114.12 1b3g h SER 380 Ca 0.15 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1b3g h SER 380 Cb 0.19 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1b3g h SER 380 CO -0.24 0.79 0.02 0.40 -0.53 0.00 0.00 176.83 177.27 1b3g h ILE 381 N 0.87 1.22 -0.82 2.23 2.04 -0.87 0.18 117.51 122.36 1b3g h ILE 381 Ca 0.21 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1b3g h ILE 381 Cb 0.19 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1b3g h ILE 381 CO -0.02 0.20 0.37 -0.50 0.00 0.00 0.00 178.15 178.20 1b3g h TRP 382 N -0.04 1.20 0.38 1.37 6.55 -0.77 0.14 115.95 124.79 1b3g h TRP 382 Ca 0.03 -0.07 -0.02 0.00 0.95 0.00 0.00 58.89 59.79 1b3g h TRP 382 Cb 0.30 -0.37 0.00 0.00 -0.86 0.00 0.00 29.16 28.23 1b3g h TRP 382 CO 0.02 0.89 -0.18 -0.22 -1.05 0.00 0.00 178.44 177.89 1b3g h LYS 383 N 1.18 -0.49 0.78 0.49 1.63 -0.38 -1.13 116.57 118.65 1b3g h LYS 383 Ca 0.28 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.07 1b3g h LYS 383 Cb 0.15 0.11 0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1b3g h LYS 383 CO -0.03 -0.32 -0.37 -0.22 -3.45 0.00 0.00 179.45 175.05 1b3g h LYS 384 N -0.51 -1.01 0.00 1.90 3.64 -0.46 0.20 116.57 120.33 1b3g h LYS 384 Ca -0.05 0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1b3g h LYS 384 Cb 0.39 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1b3g h LYS 384 CO 0.08 -0.66 -0.23 -0.91 -2.27 0.00 0.00 179.45 175.47 1b3g h ASN 385 N -1.11 0.00 0.00 4.20 4.21 -0.81 -3.39 115.58 118.68 1b3g h ASN 385 Ca -0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.40 1b3g h ASN 385 Cb 0.81 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 1b3g h ASN 385 CO 0.18 0.23 0.00 -0.11 -1.29 0.00 0.00 177.43 176.43 1b3g n LEU 386 N -3.41 0.00 -1.19 1.61 7.94 -0.47 -4.82 117.00 116.65 1b3g n LEU 386 Ca -0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 1b3g n LEU 386 Cb 0.42 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.35 1b3g n LEU 386 CO 0.33 0.00 -0.14 0.61 -1.11 0.00 0.00 177.39 177.08 1b3g n GLY 387 N 0.00 0.51 3.89 -3.96 0.00 0.69 -4.95 105.19 101.37 1b3g n GLY 387 Ca 0.00 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1b3g n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b3g s VAL 388 N -2.54 5.34 -0.17 1.61 -7.23 -1.20 -4.51 120.40 111.69 1b3g s VAL 388 Ca 0.00 -0.20 -0.07 0.00 -1.81 0.00 0.00 61.98 59.90 1b3g s VAL 388 Cb 0.00 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.41 1b3g s VAL 388 CO 0.00 0.32 0.04 0.20 -0.31 0.00 0.00 175.10 175.35 1b3g s ASN 389 N -1.93 5.47 -0.01 4.85 0.01 0.04 -3.56 114.94 119.81 1b3g s ASN 389 Ca 0.27 0.05 0.08 0.00 -0.71 0.00 0.00 52.86 52.55 1b3g s ASN 389 Cb -0.13 -1.92 -0.02 0.00 0.41 0.00 0.00 41.25 39.60 1b3g s ASN 389 CO 0.18 0.18 -0.26 0.68 -1.51 0.00 0.00 177.10 176.38 1b3g s VAL 390 N 0.30 2.03 -0.28 1.60 -7.23 -1.26 -1.62 120.40 113.95 1b3g s VAL 390 Ca 0.02 -1.12 -0.10 0.00 -1.81 0.00 0.00 61.98 58.96 1b3g s VAL 390 Cb -0.13 -1.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 1b3g s VAL 390 CO 0.01 0.55 0.17 0.20 -0.31 0.00 0.00 175.10 175.72 1b3g s ASN 391 N -0.66 5.90 0.30 4.85 0.01 0.20 -4.93 114.94 120.60 1b3g s ASN 391 Ca 0.10 -0.04 -0.27 0.00 -0.71 0.00 0.00 52.86 51.95 1b3g s ASN 391 Cb -0.10 -2.09 -0.10 0.00 0.41 0.00 0.00 41.25 39.37 1b3g s ASN 391 CO -0.01 -0.05 0.94 -0.76 -1.51 0.00 0.00 177.10 175.71 1b3g s LEU 392 N 1.73 4.41 -0.07 0.60 1.02 -1.26 -0.13 118.68 124.99 1b3g s LEU 392 Ca 0.07 1.85 -0.03 0.00 0.02 0.00 0.00 54.13 56.04 1b3g s LEU 392 Cb -0.16 -3.90 0.04 0.00 0.02 0.00 0.00 46.19 42.19 1b3g s LEU 392 CO 0.10 -0.01 0.16 -1.61 0.02 0.00 0.00 176.35 175.01 1b3g s GLU 393 N -1.84 0.11 0.08 1.70 2.02 0.03 -4.89 118.70 115.91 1b3g s GLU 393 Ca 0.48 0.38 0.06 0.00 0.02 0.00 0.00 54.97 55.91 1b3g s GLU 393 Cb -0.20 -0.16 -0.04 0.00 0.10 0.00 0.00 34.13 33.83 1b3g s GLU 393 CO 0.26 -0.16 -0.10 0.54 0.02 0.00 0.00 175.26 175.82 1b3g s ASN 394 N 1.11 4.41 0.01 -0.19 4.22 -1.26 -1.25 114.94 121.99 1b3g s ASN 394 Ca -0.09 -0.34 0.01 0.00 -2.14 0.00 0.00 52.86 50.31 1b3g s ASN 394 Cb -0.11 -0.88 -0.01 0.00 1.28 0.00 0.00 41.25 41.54 1b3g s ASN 394 CO -0.06 0.20 -0.05 -1.10 -2.04 0.00 0.00 177.10 174.06 1b3g s GLN 395 N -1.99 0.35 0.70 3.55 -0.21 -0.52 -4.85 119.66 116.68 1b3g s GLN 395 Ca 0.20 -0.34 -0.16 0.00 0.02 0.00 0.00 55.36 55.08 1b3g s GLN 395 Cb -0.11 -0.24 0.02 0.00 1.00 0.00 0.00 33.01 33.68 1b3g s GLN 395 CO 0.12 0.06 1.25 -1.21 -2.12 0.00 0.00 175.29 173.38 1b3g s GLU 396 N -0.61 2.30 0.15 2.91 0.41 -1.26 -1.72 118.70 120.89 1b3g s GLU 396 Ca -0.03 1.90 -0.31 0.00 -0.41 0.00 0.00 54.97 56.11 1b3g s GLU 396 Cb -0.04 -1.84 -0.07 0.00 -1.78 0.00 0.00 34.13 30.40 1b3g s GLU 396 CO -0.00 -1.75 1.54 2.35 -0.49 0.00 0.00 175.26 176.92 1b3g h TRP 397 N 0.07 -1.80 -0.46 1.61 2.91 -1.92 -0.57 115.95 115.79 1b3g h TRP 397 Ca -0.49 0.11 0.04 0.00 1.13 0.00 0.00 58.89 59.68 1b3g h TRP 397 Cb 1.31 0.89 -0.04 0.00 -0.51 0.00 0.00 29.16 30.82 1b3g h TRP 397 CO 0.44 -0.41 0.23 -0.22 -1.03 0.00 0.00 178.44 177.45 1b3g h LYS 398 N -0.13 0.44 -0.73 2.65 3.64 -1.91 -2.11 116.57 118.41 1b3g h LYS 398 Ca 0.14 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1b3g h LYS 398 Cb 0.48 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1b3g h LYS 398 CO -0.83 0.29 0.26 1.15 -2.27 0.00 0.00 179.45 178.05 1b3g h THR 399 N 0.45 1.26 -0.42 1.00 2.02 -1.77 -2.50 112.91 112.95 1b3g h THR 399 Ca 0.20 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.58 1b3g h THR 399 Cb 0.11 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 1b3g h THR 399 CO -0.14 0.34 0.11 0.15 0.37 0.00 0.00 175.52 176.35 1b3g h PHE 400 N 1.07 0.19 -0.58 3.16 3.57 -0.75 0.24 116.94 123.83 1b3g h PHE 400 Ca 0.24 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 1b3g h PHE 400 Cb 0.27 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1b3g h PHE 400 CO 0.02 0.04 0.08 -0.07 -2.23 0.00 0.00 178.31 176.15 1b3g h LEU 401 N 0.25 0.94 -0.79 0.59 3.38 -1.15 -2.65 115.31 115.89 1b3g h LEU 401 Ca 0.20 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1b3g h LEU 401 Cb 0.23 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1b3g h LEU 401 CO -0.24 0.98 0.41 0.44 0.09 0.00 0.00 178.44 180.11 1b3g h ASP 402 N 0.88 1.00 -0.69 -0.43 3.32 -0.95 -1.60 116.42 117.96 1b3g h ASP 402 Ca 0.18 -0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.21 1b3g h ASP 402 Cb 0.45 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 1b3g h ASP 402 CO 0.01 0.83 0.32 0.74 -1.72 0.00 0.00 179.24 179.42 1b3g h THR 403 N 1.10 0.81 -0.42 0.35 2.02 -0.41 0.12 112.91 116.48 1b3g h THR 403 Ca 0.27 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 67.12 1b3g h THR 403 Cb 0.07 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1b3g h THR 403 CO -0.04 0.10 -0.33 0.03 0.37 0.00 0.00 175.52 175.65 1b3g h ARG 404 N 0.54 0.95 -0.68 6.66 3.08 -1.10 -1.95 114.38 121.88 1b3g h ARG 404 Ca 0.34 -0.47 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1b3g h ARG 404 Cb 0.39 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1b3g h ARG 404 CO -0.29 1.13 0.20 0.45 -1.07 0.00 0.00 179.97 180.39 1b3g h HIS 405 N 0.79 1.08 0.00 3.04 3.86 -0.94 -2.04 115.15 120.94 1b3g h HIS 405 Ca 0.08 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1b3g h HIS 405 Cb 0.92 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 29.07 1b3g h HIS 405 CO 0.06 0.86 -0.10 1.96 0.86 0.00 0.00 177.93 181.57 1b3g h GLN 406 N 1.00 0.00 -5.91 2.45 4.20 -0.36 -3.48 115.11 113.02 1b3g h GLN 406 Ca 0.22 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.54 1b3g h GLN 406 Cb 0.30 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.18 1b3g h GLN 406 CO -0.01 0.10 -0.75 0.41 -0.67 0.00 0.00 178.83 177.91 1b3g n GLY 407 N -0.71 -0.43 0.00 3.46 0.00 -0.77 -4.91 105.19 101.84 1b3g n GLY 407 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1b3g n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b3g n THR 408 N -4.53 0.15 -0.94 2.61 -2.24 -1.26 -4.90 114.28 103.16 1b3g n THR 408 Ca -0.14 -0.51 -0.30 0.00 -2.27 0.00 0.00 64.05 60.83 1b3g n THR 408 Cb 0.61 1.02 0.24 0.00 -2.10 0.00 0.00 70.33 70.10 1b3g n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b3g s PHE 409 N -0.15 0.68 0.00 4.78 -0.71 -1.26 -5.07 117.98 116.25 1b3g s PHE 409 Ca 0.00 0.65 0.00 0.00 -1.04 0.00 0.00 56.93 56.54 1b3g s PHE 409 Cb 0.00 -3.30 0.00 0.00 -1.21 0.00 0.00 43.02 38.51 1b3g s PHE 409 CO 0.00 -3.89 0.00 -0.25 -1.34 0.00 0.00 175.22 169.74 1b3g n ASP 410 N -4.82 0.00 -4.26 1.98 8.00 -1.26 -4.68 116.55 111.51 1b3g n ASP 410 Ca 0.11 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.35 1b3g n ASP 410 Cb 0.59 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.45 1b3g n ASP 410 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b3g s VAL 411 N -0.21 1.72 0.06 2.53 1.01 -1.10 -0.77 120.40 123.64 1b3g s VAL 411 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.79 1b3g s VAL 411 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1b3g s VAL 411 CO 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 175.10 175.24 1b3g s ALA 412 N -0.80 0.75 -0.37 5.51 0.00 0.59 -1.38 121.76 126.06 1b3g s ALA 412 Ca 0.08 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 1b3g s ALA 412 Cb -0.09 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1b3g s ALA 412 CO 0.02 -0.02 1.31 0.50 0.00 0.00 0.00 175.76 177.57 1b3g s ARG 413 N -2.00 3.77 0.24 0.00 3.00 -0.20 0.32 118.95 124.07 1b3g s ARG 413 Ca -0.05 1.03 0.11 0.00 -1.00 0.00 0.00 55.73 55.82 1b3g s ARG 413 Cb -0.07 -3.93 -0.05 0.00 0.00 0.00 0.00 34.95 30.90 1b3g s ARG 413 CO -0.00 -1.31 -0.19 0.00 0.00 0.00 0.00 175.30 173.80 1b3g s ALA 414 N 4.76 2.47 -0.14 6.12 0.00 0.53 -4.79 121.76 130.70 1b3g s ALA 414 Ca 0.57 -1.76 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 1b3g s ALA 414 Cb -0.14 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.80 1b3g s ALA 414 CO 0.27 0.24 0.37 0.20 0.00 0.00 0.00 175.76 176.84 1b3g s GLY 415 N -3.29 -0.27 -0.07 0.00 0.00 -1.26 -0.80 107.32 101.62 1b3g s GLY 415 Ca 0.26 1.13 0.03 0.00 0.00 0.00 0.00 44.72 46.14 1b3g s GLY 415 CO 0.12 1.08 -0.17 0.86 0.00 0.00 0.00 173.10 174.99 1b3g s TRP 416 N 0.53 1.87 -0.11 1.90 -0.11 -0.80 -4.97 118.94 117.25 1b3g s TRP 416 Ca -0.03 -0.68 0.00 0.00 1.22 0.00 0.00 56.10 56.61 1b3g s TRP 416 Cb -0.04 -1.29 -0.02 0.00 -1.50 0.00 0.00 33.47 30.61 1b3g s TRP 416 CO -0.03 -0.29 -0.11 0.00 -4.62 0.00 0.00 176.95 171.89 1b3g n ALA 418 N 3.07 -0.56 -0.03 0.00 0.00 0.45 -4.92 120.51 118.52 1b3g n ALA 418 Ca -0.18 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.27 1b3g n ALA 418 Cb 0.53 -1.95 -0.11 0.00 0.00 0.00 0.00 19.45 17.91 1b3g n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b3g n ASP 419 N -0.07 1.69 -3.81 0.00 8.00 -1.26 -4.92 116.55 116.18 1b3g n ASP 419 Ca 0.13 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.50 1b3g n ASP 419 Cb 0.47 1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 42.81 1b3g n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b3g s TYR 420 N -2.74 -0.14 -1.10 1.24 1.13 -1.26 -4.69 117.35 109.80 1b3g s TYR 420 Ca -0.06 0.26 -0.18 0.00 -1.41 0.00 0.00 57.07 55.68 1b3g s TYR 420 Cb 0.07 0.05 0.11 0.00 -1.10 0.00 0.00 41.96 41.09 1b3g s TYR 420 CO 0.58 -0.27 1.41 1.21 -2.51 0.00 0.00 175.55 175.96 1b3g s ASN 421 N -0.88 6.75 -0.23 -0.18 3.84 -1.26 -4.60 114.94 118.39 1b3g s ASN 421 Ca -0.10 -2.23 -0.27 0.00 0.21 0.00 0.00 52.86 50.48 1b3g s ASN 421 Cb -0.05 -2.48 0.11 0.00 -0.55 0.00 0.00 41.25 38.28 1b3g s ASN 421 CO 0.02 -1.11 0.94 -0.70 -2.79 0.00 0.00 177.10 173.46 1b3g s GLU 422 N 3.26 0.64 0.51 0.43 -6.30 -1.26 -4.31 118.70 111.67 1b3g s GLU 422 Ca 0.43 0.51 0.24 0.00 -2.50 0.00 0.00 54.97 53.65 1b3g s GLU 422 Cb -0.01 0.31 1.33 0.00 0.00 0.00 0.00 34.13 35.76 1b3g s GLU 422 CO -0.04 -0.13 1.96 -1.35 0.02 0.00 0.00 175.26 175.72 1b3g h PRO 423 N 3.79 0.09 0.00 4.30 0.11 -1.88 -2.17 132.00 136.24 1b3g h PRO 423 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1b3g h PRO 423 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b3g h PRO 423 CO 0.18 0.06 0.00 1.79 -0.21 0.00 0.00 178.00 179.82 1b3g h THR 424 N 0.10 0.00 -0.52 -1.15 1.35 -1.96 -1.47 112.91 109.27 1b3g h THR 424 Ca 0.31 -0.40 0.09 0.00 -0.55 0.00 0.00 66.41 65.86 1b3g h THR 424 Cb 1.11 1.28 -0.03 0.00 -1.73 0.00 0.00 68.15 68.78 1b3g h THR 424 CO -0.03 0.00 0.35 -1.28 -0.25 0.00 0.00 175.52 174.31 1b3g h SER 425 N 0.00 0.28 0.00 5.36 0.87 -1.64 -1.02 113.55 117.40 1b3g h SER 425 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1b3g h SER 425 Cb 0.54 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1b3g h SER 425 CO 0.00 0.17 -0.35 -0.26 -0.53 0.00 0.00 176.83 175.86 1b3g h PHE 426 N 0.32 0.00 -0.94 2.24 -1.00 -1.57 -3.42 116.94 112.57 1b3g h PHE 426 Ca 0.24 0.00 0.18 0.00 2.81 0.00 0.00 57.97 61.20 1b3g h PHE 426 Cb 0.52 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.00 1b3g h PHE 426 CO -0.00 0.04 0.60 -0.07 -1.61 0.00 0.00 178.31 177.27 1b3g h LEU 427 N -1.00 0.61 -2.09 1.54 3.38 -1.16 -1.76 115.31 114.83 1b3g h LEU 427 Ca -0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1b3g h LEU 427 Cb 0.36 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1b3g h LEU 427 CO -0.00 0.25 -0.06 0.78 0.09 0.00 0.00 178.44 179.50 1b3g h ASN 428 N 0.61 0.00 1.07 -0.43 2.35 -1.44 -1.83 115.58 115.91 1b3g h ASN 428 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1b3g h ASN 428 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1b3g h ASN 428 CO -0.25 0.06 0.00 0.71 -1.65 0.00 0.00 177.43 176.29 1b3g h THR 429 N 0.00 0.00 -0.67 2.81 1.35 -1.53 -2.58 112.91 112.29 1b3g h THR 429 Ca -0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1b3g h THR 429 Cb 0.12 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1b3g h THR 429 CO 0.01 0.00 0.00 0.23 -0.25 0.00 0.00 175.52 175.51 1b3g n MET 430 N -2.83 2.66 -1.85 4.72 2.81 -0.69 -3.50 117.12 118.45 1b3g n MET 430 Ca 0.02 -2.45 -0.40 0.00 -1.81 0.00 0.00 57.70 53.06 1b3g n MET 430 Cb 0.31 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1b3g n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b3g s LEU 431 N -1.08 4.23 0.26 4.03 1.43 -0.98 -4.75 118.68 121.83 1b3g s LEU 431 Ca 0.45 2.93 -0.02 0.00 -1.03 0.00 0.00 54.13 56.47 1b3g s LEU 431 Cb 0.24 -3.80 0.56 0.00 0.03 0.00 0.00 46.19 43.22 1b3g s LEU 431 CO 0.30 -0.97 1.69 0.28 0.23 0.00 0.00 176.35 177.88 1b3g h SER 432 N 2.73 0.11 -0.61 2.29 0.02 -1.88 -1.26 113.55 114.95 1b3g h SER 432 Ca -0.51 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1b3g h SER 432 Cb 1.25 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1b3g h SER 432 CO 0.63 -0.03 0.00 -0.90 -1.14 0.00 0.00 176.83 175.39 1b3g n ASP 433 N -5.12 3.77 -4.74 3.07 5.75 -1.26 -4.88 116.55 113.13 1b3g n ASP 433 Ca 0.17 -2.17 -0.41 0.00 -0.01 0.00 0.00 54.79 52.36 1b3g n ASP 433 Cb 0.53 -0.48 -0.02 0.00 -1.03 0.00 0.00 41.12 40.12 1b3g n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b3g s SER 434 N -0.93 6.53 0.60 -1.12 0.15 -0.48 -4.89 113.70 113.57 1b3g s SER 434 Ca 0.44 2.77 0.38 0.00 0.70 0.00 0.00 55.95 60.24 1b3g s SER 434 Cb 0.25 -2.62 1.92 0.00 -1.71 0.00 0.00 66.02 63.86 1b3g s SER 434 CO 0.26 -0.80 2.20 0.77 1.20 0.00 0.00 173.24 176.87 1b3g h SER 435 N 5.21 0.00 -0.04 5.45 4.64 -1.91 -1.80 113.55 125.10 1b3g h SER 435 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b3g h SER 435 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1b3g h SER 435 CO 0.80 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 177.38 1b3g n ASN 436 N -3.22 1.17 -4.34 4.97 4.13 -1.25 -4.78 115.26 111.94 1b3g n ASN 436 Ca -0.02 -1.44 -0.41 0.00 1.68 0.00 0.00 54.58 54.39 1b3g n ASN 436 Cb 0.17 -0.02 -0.01 0.00 -1.54 0.00 0.00 39.78 38.38 1b3g n ASN 436 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1b3g n ASN 437 N -0.07 4.41 -0.01 6.41 2.85 -0.68 -4.70 115.26 123.48 1b3g n ASN 437 Ca 0.19 -2.87 0.14 0.00 -0.11 0.00 0.00 54.58 51.93 1b3g n ASN 437 Cb 0.29 -1.70 0.60 0.00 1.24 0.00 0.00 39.78 40.21 1b3g n ASN 437 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1b3g n THR 438 N 6.20 0.00 0.31 -0.44 -2.24 -1.26 -2.91 114.28 113.94 1b3g n THR 438 Ca 0.49 -0.01 0.15 0.00 -2.27 0.00 0.00 64.05 62.42 1b3g n THR 438 Cb 0.44 -0.37 0.57 0.00 -2.10 0.00 0.00 70.33 68.88 1b3g n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b3g h ALA 439 N 3.14 1.00 -5.31 6.98 0.00 -1.84 -3.46 119.26 119.78 1b3g h ALA 439 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 1b3g h ALA 439 Cb 0.44 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.31 1b3g h ALA 439 CO 0.00 0.00 -0.65 0.72 0.00 0.00 0.00 179.25 179.32 1b3g n HIS 440 N -2.87 -2.39 -3.27 0.00 8.25 -1.14 -0.65 115.22 113.15 1b3g n HIS 440 Ca 0.02 0.77 -0.38 0.00 -0.26 0.00 0.00 57.72 57.86 1b3g n HIS 440 Cb 0.32 -4.59 -0.06 0.00 1.12 0.00 0.00 29.99 26.79 1b3g n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b3g s TYR 441 N -3.24 3.56 -0.21 4.41 5.04 -1.26 -3.96 117.35 121.70 1b3g s TYR 441 Ca 0.47 1.00 -0.04 0.00 -2.44 0.00 0.00 57.07 56.06 1b3g s TYR 441 Cb -0.21 -2.58 0.07 0.00 0.35 0.00 0.00 41.96 39.58 1b3g s TYR 441 CO 0.58 0.22 0.07 0.15 -1.34 0.00 0.00 175.55 175.23 1b3g s LYS 442 N 0.40 0.38 -0.18 4.97 1.02 -1.26 -4.16 119.74 120.91 1b3g s LYS 442 Ca 0.28 -0.36 -0.01 0.00 0.02 0.00 0.00 55.97 55.90 1b3g s LYS 442 Cb -0.16 -1.88 0.05 0.00 -0.52 0.00 0.00 37.83 35.32 1b3g s LYS 442 CO 0.13 -0.73 -0.02 0.45 -0.92 0.00 0.00 175.35 174.26 1b3g s SER 443 N 1.97 2.90 0.26 2.83 0.15 -1.26 -5.02 113.70 115.53 1b3g s SER 443 Ca 0.02 -0.74 -0.04 0.00 0.70 0.00 0.00 55.95 55.89 1b3g s SER 443 Cb -0.17 -0.82 0.32 0.00 -1.71 0.00 0.00 66.02 63.65 1b3g s SER 443 CO -0.13 -0.23 1.87 -0.65 1.20 0.00 0.00 173.24 175.29 1b3g h PRO 444 N 8.15 1.09 -0.51 5.44 0.11 -1.99 0.95 132.00 145.24 1b3g h PRO 444 Ca -0.20 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 1b3g h PRO 444 Cb 1.11 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1b3g h PRO 444 CO 0.37 0.83 0.20 0.00 -0.21 0.00 0.00 178.00 179.19 1b3g h ALA 445 N 1.34 0.66 -0.14 -0.75 0.00 -2.00 -0.39 119.26 117.98 1b3g h ALA 445 Ca 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1b3g h ALA 445 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1b3g h ALA 445 CO -0.04 0.27 0.04 0.35 0.00 0.00 0.00 179.25 179.87 1b3g h PHE 446 N 0.68 0.23 -0.79 0.00 3.57 -1.65 -2.31 116.94 116.68 1b3g h PHE 446 Ca 0.17 -0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.75 1b3g h PHE 446 Cb 0.20 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.79 1b3g h PHE 446 CO 0.01 0.36 0.42 -0.44 -2.23 0.00 0.00 178.31 176.43 1b3g h ASP 447 N 0.04 0.56 0.05 0.41 3.32 -0.44 -2.65 116.42 117.70 1b3g h ASP 447 Ca 0.05 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1b3g h ASP 447 Cb 0.24 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1b3g h ASP 447 CO -0.00 0.30 -0.02 0.50 -1.72 0.00 0.00 179.24 178.30 1b3g h LYS 448 N 0.68 -0.06 -0.43 3.56 1.63 -0.97 -0.66 116.57 120.33 1b3g h LYS 448 Ca 0.39 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.29 1b3g h LYS 448 Cb 0.43 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.98 1b3g h LYS 448 CO -0.28 -0.00 -0.24 -0.07 -3.45 0.00 0.00 179.45 175.40 1b3g h LEU 449 N -0.10 -0.83 -0.65 5.20 3.38 -1.08 -0.01 115.31 121.23 1b3g h LEU 449 Ca -0.01 0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1b3g h LEU 449 Cb 0.09 0.43 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1b3g h LEU 449 CO 0.01 -0.27 0.17 0.40 0.09 0.00 0.00 178.44 178.85 1b3g h ILE 450 N -0.16 1.25 -0.94 1.22 1.08 -1.24 -2.87 117.51 115.85 1b3g h ILE 450 Ca 0.20 -0.90 0.02 0.00 -0.39 0.00 0.00 64.86 63.78 1b3g h ILE 450 Cb 0.48 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 1b3g h ILE 450 CO -0.52 0.34 0.62 0.00 -0.69 0.00 0.00 178.15 177.90 1b3g h ALA 451 N 1.07 1.36 0.00 1.87 0.00 -0.48 -0.89 119.26 122.18 1b3g h ALA 451 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1b3g h ALA 451 Cb 0.34 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1b3g h ALA 451 CO -0.00 0.58 -0.07 -0.44 0.00 0.00 0.00 179.25 179.32 1b3g h ASP 452 N 1.24 0.00 -0.16 0.00 3.32 -0.79 -3.18 116.42 116.85 1b3g h ASP 452 Ca 0.35 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.42 1b3g h ASP 452 Cb -0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b3g h ASP 452 CO -0.09 0.07 0.11 0.71 -1.72 0.00 0.00 179.24 178.32 1b3g h THR 453 N 0.00 1.01 -0.02 0.35 1.35 -1.14 -1.33 112.91 113.13 1b3g h THR 453 Ca -0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1b3g h THR 453 Cb 0.18 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1b3g h THR 453 CO 0.01 0.03 -0.02 0.18 -0.25 0.00 0.00 175.52 175.46 1b3g n LEU 454 N -4.51 2.31 0.14 3.87 4.77 -1.20 -3.97 117.00 118.40 1b3g n LEU 454 Ca -0.00 -0.77 0.12 0.00 -0.03 0.00 0.00 56.01 55.33 1b3g n LEU 454 Cb 0.12 -0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.37 1b3g n LEU 454 CO 0.34 0.39 0.51 0.11 -1.33 0.00 0.00 177.39 177.41 1b3g h LYS 455 N 3.59 0.00 -6.31 3.23 6.56 -1.37 -3.45 116.57 118.82 1b3g h LYS 455 Ca 0.00 0.00 -0.46 0.00 -1.06 0.00 0.00 60.65 59.13 1b3g h LYS 455 Cb 0.78 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1b3g h LYS 455 CO 0.00 0.00 -0.34 0.14 -2.06 0.00 0.00 179.45 177.19 1b3g s VAL 456 N -3.23 5.17 -0.29 0.50 -7.23 -1.17 -5.01 120.40 109.13 1b3g s VAL 456 Ca 0.05 -0.80 0.11 0.00 -1.81 0.00 0.00 61.98 59.53 1b3g s VAL 456 Cb 0.09 -3.85 0.47 0.00 0.56 0.00 0.00 36.38 33.65 1b3g s VAL 456 CO 0.70 -0.41 1.16 0.00 -0.31 0.00 0.00 175.10 176.25 1b3g n ALA 457 N -1.55 4.39 -3.45 1.32 0.00 -1.26 -4.99 120.51 114.97 1b3g n ALA 457 Ca -0.07 -3.55 -0.16 0.00 0.00 0.00 0.00 53.44 49.66 1b3g n ALA 457 Cb 0.57 -0.48 -0.16 0.00 0.00 0.00 0.00 19.45 19.38 1b3g n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b3g s ASP 458 N -3.64 0.32 0.29 0.00 -1.08 -1.26 -5.04 116.67 106.26 1b3g s ASP 458 Ca 0.44 -0.02 0.01 0.00 -0.52 0.00 0.00 52.55 52.46 1b3g s ASP 458 Cb 0.39 -0.14 0.45 0.00 -1.46 0.00 0.00 42.92 42.16 1b3g s ASP 458 CO 0.01 -0.06 1.80 0.44 0.52 0.00 0.00 175.17 177.88 1b3g h ASP 459 N 6.90 0.62 -0.23 -0.34 3.32 -1.98 -1.46 116.42 123.25 1b3g h ASP 459 Ca -0.38 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.47 1b3g h ASP 459 Cb 1.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1b3g h ASP 459 CO 0.49 0.71 -0.08 0.74 -1.72 0.00 0.00 179.24 179.38 1b3g h THR 460 N 0.61 1.29 -0.50 0.35 2.02 -1.99 0.51 112.91 115.21 1b3g h THR 460 Ca 0.12 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.12 1b3g h THR 460 Cb 0.42 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1b3g h THR 460 CO 0.02 0.34 0.00 1.56 0.37 0.00 0.00 175.52 177.81 1b3g h GLN 461 N 0.19 0.83 0.04 6.66 4.20 -1.98 -0.63 115.11 124.43 1b3g h GLN 461 Ca 0.06 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1b3g h GLN 461 Cb 0.55 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1b3g h GLN 461 CO 0.03 0.83 -0.02 0.00 -0.67 0.00 0.00 178.83 179.00 1b3g h ARG 462 N 0.78 -0.05 -0.96 1.46 3.08 -0.97 -1.61 114.38 116.12 1b3g h ARG 462 Ca 0.15 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.25 1b3g h ARG 462 Cb 0.46 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 1b3g h ARG 462 CO 0.02 0.03 0.62 0.77 -1.07 0.00 0.00 179.97 180.34 1b3g h SER 463 N -0.12 1.02 -0.13 7.04 0.02 -0.58 -0.18 113.55 120.62 1b3g h SER 463 Ca -0.01 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1b3g h SER 463 Cb 0.10 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1b3g h SER 463 CO 0.01 0.68 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.94 1b3g h GLU 464 N 1.17 0.47 -0.25 3.45 5.08 -1.00 -0.05 114.58 123.46 1b3g h GLU 464 Ca 0.39 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1b3g h GLU 464 Cb 0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1b3g h GLU 464 CO -0.14 0.58 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.95 1b3g h LEU 465 N 0.44 0.65 -0.62 1.33 3.38 -0.49 -0.89 115.31 119.11 1b3g h LEU 465 Ca 0.08 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1b3g h LEU 465 Cb 0.46 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1b3g h LEU 465 CO 0.03 1.00 0.02 1.88 0.09 0.00 0.00 178.44 181.45 1b3g h TYR 466 N 0.49 1.17 -0.09 1.13 0.05 -0.48 0.42 116.97 119.66 1b3g h TYR 466 Ca 0.04 -0.20 0.03 0.00 0.05 0.00 0.00 58.73 58.64 1b3g h TYR 466 Cb 0.96 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 38.36 1b3g h TYR 466 CO 0.04 1.02 -0.07 0.00 -1.05 0.00 0.00 178.16 178.11 1b3g h ALA 467 N 1.00 0.01 -0.47 3.88 0.00 -0.80 -0.70 119.26 122.17 1b3g h ALA 467 Ca 0.18 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1b3g h ALA 467 Cb 0.54 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1b3g h ALA 467 CO 0.03 -0.53 0.11 0.87 0.00 0.00 0.00 179.25 179.73 1b3g h LYS 468 N -0.07 0.72 -0.43 0.00 1.57 -0.99 -1.08 116.57 116.28 1b3g h LYS 468 Ca 0.06 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1b3g h LYS 468 Cb 0.16 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1b3g h LYS 468 CO -0.14 0.65 0.28 0.00 -0.57 0.00 0.00 179.45 179.67 1b3g h ALA 469 N 1.43 0.55 -0.76 3.86 0.00 -0.21 0.21 119.26 124.34 1b3g h ALA 469 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1b3g h ALA 469 Cb 0.27 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1b3g h ALA 469 CO -0.00 0.01 0.36 0.93 0.00 0.00 0.00 179.25 180.55 1b3g h GLU 470 N 0.58 1.08 -0.56 0.00 4.39 -0.70 -0.96 114.58 118.42 1b3g h GLU 470 Ca 0.16 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1b3g h GLU 470 Cb -0.05 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.38 1b3g h GLU 470 CO -0.03 0.84 0.24 1.96 -1.16 0.00 0.00 179.01 180.86 1b3g h GLN 471 N 1.07 0.80 -0.39 2.33 4.20 -0.62 -1.02 115.11 121.48 1b3g h GLN 471 Ca 0.26 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1b3g h GLN 471 Cb 0.12 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1b3g h GLN 471 CO -0.03 0.64 0.07 0.37 -0.67 0.00 0.00 178.83 179.20 1b3g h GLN 472 N 0.79 0.64 -0.09 1.46 5.75 -0.34 0.18 115.11 123.50 1b3g h GLN 472 Ca 0.19 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1b3g h GLN 472 Cb 0.12 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 1b3g h GLN 472 CO -0.02 0.69 -0.07 1.25 -2.65 0.00 0.00 178.83 178.03 1b3g h LEU 473 N 0.48 -0.22 -0.36 -2.39 5.85 -0.33 -0.77 115.31 117.59 1b3g h LEU 473 Ca 0.12 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1b3g h LEU 473 Cb 0.36 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1b3g h LEU 473 CO 0.01 -0.10 0.21 -0.78 -0.34 0.00 0.00 178.44 177.44 1b3g h ASP 474 N -0.08 0.43 -0.75 1.25 3.58 -1.13 -0.67 116.42 119.04 1b3g h ASP 474 Ca 0.06 -0.06 0.12 0.00 0.42 0.00 0.00 57.03 57.56 1b3g h ASP 474 Cb 0.16 -0.11 -0.08 0.00 1.72 0.00 0.00 39.33 41.02 1b3g h ASP 474 CO -0.14 0.37 0.36 0.50 -2.88 0.00 0.00 179.24 177.45 1b3g h LYS 475 N 0.46 0.56 0.00 0.28 3.64 -0.27 0.35 116.57 121.58 1b3g h LYS 475 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1b3g h LYS 475 Cb 0.02 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1b3g h LYS 475 CO -0.02 0.37 -0.04 -0.25 -2.27 0.00 0.00 179.45 177.23 1b3g n ASP 476 N -4.90 0.09 -3.74 4.20 8.00 -0.33 -4.94 116.55 114.93 1b3g n ASP 476 Ca 0.13 0.44 -0.28 0.00 0.71 0.00 0.00 54.79 55.79 1b3g n ASP 476 Cb 0.34 -0.45 0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1b3g n ASP 476 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1b3g n SER 477 N -1.54 -3.50 -0.21 -2.24 7.64 0.11 -4.84 113.62 109.03 1b3g n SER 477 Ca 0.07 -0.98 -0.08 0.00 1.01 0.00 0.00 58.87 58.89 1b3g n SER 477 Cb 0.34 -3.42 0.06 0.00 -1.01 0.00 0.00 64.21 60.18 1b3g n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b3g h ALA 478 N 0.81 0.93 -1.53 -0.43 0.00 -1.72 -3.44 119.26 113.88 1b3g h ALA 478 Ca -0.65 -0.28 -0.59 0.00 0.00 0.00 0.00 54.91 53.40 1b3g h ALA 478 Cb 1.36 -0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.78 1b3g h ALA 478 CO 0.53 0.66 -0.49 0.96 0.00 0.00 0.00 179.25 180.90 1b3g s ILE 479 N -5.14 0.52 -0.46 0.00 -4.36 -1.26 -4.03 121.20 106.48 1b3g s ILE 479 Ca -0.11 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.29 1b3g s ILE 479 Cb 0.14 -2.27 0.12 0.00 1.25 0.00 0.00 42.46 41.71 1b3g s ILE 479 CO 0.85 0.00 0.22 -0.69 0.24 0.00 0.00 174.94 175.56 1b3g s VAL 480 N -3.16 2.87 0.25 8.37 1.01 -0.69 -4.87 120.40 124.19 1b3g s VAL 480 Ca 0.21 -2.69 -0.30 0.00 0.00 0.00 0.00 61.98 59.21 1b3g s VAL 480 Cb 0.01 -2.99 -0.10 0.00 0.00 0.00 0.00 36.38 33.31 1b3g s VAL 480 CO 0.14 -0.73 1.37 -2.84 0.00 0.00 0.00 175.10 173.04 1b3g s PRO 481 N 0.42 4.33 -0.00 2.72 0.02 -1.26 -0.67 135.00 140.55 1b3g s PRO 481 Ca 0.13 2.20 -0.00 0.00 0.02 0.00 0.00 61.00 63.35 1b3g s PRO 481 Cb -0.22 -3.13 -0.00 0.00 0.02 0.00 0.00 34.50 31.17 1b3g s PRO 481 CO -0.04 -0.31 -0.01 0.28 -0.33 0.00 0.00 177.00 176.59 1b3g n VAL 482 N 2.08 0.06 -4.02 3.83 0.31 -0.31 -4.70 118.33 115.57 1b3g n VAL 482 Ca 0.05 0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.49 1b3g n VAL 482 Cb 0.41 -1.24 -0.07 0.00 -0.91 0.00 0.00 33.84 32.03 1b3g n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b3g s TYR 483 N -1.06 0.55 -0.22 3.52 -0.85 -1.05 -1.01 117.35 117.23 1b3g s TYR 483 Ca -0.00 -0.89 -0.13 0.00 -0.52 0.00 0.00 57.07 55.53 1b3g s TYR 483 Cb 0.00 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.17 1b3g s TYR 483 CO 0.01 -0.74 0.25 0.71 -1.52 0.00 0.00 175.55 174.26 1b3g s TYR 484 N -4.01 3.34 0.72 -3.49 2.02 0.14 -0.62 117.35 115.45 1b3g s TYR 484 Ca 0.22 0.39 -0.14 0.00 -0.37 0.00 0.00 57.07 57.17 1b3g s TYR 484 Cb 0.04 -2.37 0.03 0.00 -0.40 0.00 0.00 41.96 39.26 1b3g s TYR 484 CO 0.04 0.05 1.15 0.71 -1.57 0.00 0.00 175.55 175.93 1b3g s TYR 485 N 1.12 2.29 0.13 2.71 1.51 -0.54 -2.22 117.35 122.35 1b3g s TYR 485 Ca 0.12 1.59 0.06 0.00 -1.01 0.00 0.00 57.07 57.84 1b3g s TYR 485 Cb -0.14 -3.30 -0.04 0.00 -0.11 0.00 0.00 41.96 38.37 1b3g s TYR 485 CO 0.06 -2.18 -0.01 0.14 -1.11 0.00 0.00 175.55 172.44 1b3g s VAL 486 N -2.25 3.81 -0.59 0.71 -7.23 -1.26 -3.98 120.40 109.61 1b3g s VAL 486 Ca 0.70 -1.22 -0.21 0.00 -1.81 0.00 0.00 61.98 59.44 1b3g s VAL 486 Cb -0.24 -2.86 0.07 0.00 0.56 0.00 0.00 36.38 33.91 1b3g s VAL 486 CO 0.45 0.01 0.80 0.21 -0.31 0.00 0.00 175.10 176.27 1b3g s ASN 487 N -2.59 6.21 -0.20 4.85 2.47 0.13 -4.87 114.94 120.93 1b3g s ASN 487 Ca 0.26 -1.04 -0.02 0.00 0.42 0.00 0.00 52.86 52.49 1b3g s ASN 487 Cb -0.11 -2.35 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 1b3g s ASN 487 CO 0.18 -1.19 -0.11 0.00 -3.72 0.00 0.00 177.10 172.26 1b3g s ALA 488 N 3.29 2.60 0.27 1.71 0.00 -1.26 -1.84 121.76 126.53 1b3g s ALA 488 Ca 0.18 -1.18 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 1b3g s ALA 488 Cb -0.19 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1b3g s ALA 488 CO 0.10 -0.36 0.50 -0.98 0.00 0.00 0.00 175.76 175.02 1b3g s ARG 489 N 1.35 1.64 -0.14 0.00 1.70 -0.78 -3.84 118.95 118.89 1b3g s ARG 489 Ca 0.05 -1.32 -0.05 0.00 -0.47 0.00 0.00 55.73 53.93 1b3g s ARG 489 Cb -0.14 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 1b3g s ARG 489 CO -0.07 -0.69 0.06 -0.51 -1.08 0.00 0.00 175.30 173.01 1b3g s LEU 490 N -3.05 3.85 -0.07 -1.89 1.43 -1.26 -1.36 118.68 116.34 1b3g s LEU 490 Ca 0.23 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1b3g s LEU 490 Cb -0.01 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.29 1b3g s LEU 490 CO 0.11 0.29 -0.09 -0.69 0.23 0.00 0.00 176.35 176.20 1b3g s VAL 491 N -0.33 0.89 0.69 -1.59 1.01 -0.52 -0.94 120.40 119.61 1b3g s VAL 491 Ca 0.09 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1b3g s VAL 491 Cb -0.12 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1b3g s VAL 491 CO 0.02 0.31 1.19 -0.54 0.00 0.00 0.00 175.10 176.08 1b3g s LYS 492 N 0.95 2.45 0.52 2.72 -0.14 -0.76 -4.57 119.74 120.92 1b3g s LYS 492 Ca -0.10 1.70 0.25 0.00 -1.36 0.00 0.00 55.97 56.46 1b3g s LYS 492 Cb -0.15 -1.88 1.43 0.00 -1.68 0.00 0.00 37.83 35.56 1b3g s LYS 492 CO 0.00 -1.58 2.10 -1.35 -0.76 0.00 0.00 175.35 173.76 1b3g h PRO 493 N 0.03 0.00 -0.00 -1.68 0.11 -1.92 -1.15 132.00 127.38 1b3g h PRO 493 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1b3g h PRO 493 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1b3g h PRO 493 CO 0.52 0.10 -0.06 -2.67 -0.21 0.00 0.00 178.00 175.68 1b3g n TRP 494 N -3.86 0.00 -2.67 0.65 2.14 -1.26 -4.74 117.44 107.70 1b3g n TRP 494 Ca -0.02 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.12 1b3g n TRP 494 Cb 0.20 -0.12 -0.03 0.00 -0.81 0.00 0.00 31.31 30.55 1b3g n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b3g s VAL 495 N -2.30 4.25 0.24 -1.67 1.01 -0.44 -0.83 120.40 120.67 1b3g s VAL 495 Ca 0.35 0.97 0.01 0.00 0.00 0.00 0.00 61.98 63.31 1b3g s VAL 495 Cb 0.21 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1b3g s VAL 495 CO 0.43 -1.03 0.41 -0.83 0.00 0.00 0.00 175.10 174.07 1b3g s GLY 496 N 2.53 1.53 0.00 4.51 0.00 0.14 -4.61 107.32 111.41 1b3g s GLY 496 Ca 0.43 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1b3g s GLY 496 CO 0.28 -0.94 0.00 0.61 0.00 0.00 0.00 173.10 173.05 1b3g n GLY 497 N -1.10 0.52 3.34 0.20 0.00 -1.26 -1.53 105.19 105.37 1b3g n GLY 497 Ca -0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 1b3g n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b3g s TYR 498 N -2.23 3.14 0.08 1.61 5.04 -1.26 -4.80 117.35 118.93 1b3g s TYR 498 Ca 0.00 -1.15 -0.02 0.00 -2.44 0.00 0.00 57.07 53.46 1b3g s TYR 498 Cb 0.00 -3.92 -0.27 0.00 0.35 0.00 0.00 41.96 38.13 1b3g s TYR 498 CO 0.00 -1.16 1.16 1.79 -1.34 0.00 0.00 175.55 176.00 1b3g h THR 499 N 5.87 1.54 0.00 4.34 1.35 -1.97 -3.47 112.91 120.57 1b3g h THR 499 Ca -0.28 -3.14 0.00 0.00 -0.55 0.00 0.00 66.41 62.44 1b3g h THR 499 Cb 1.09 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 70.43 1b3g h THR 499 CO 1.06 0.91 0.00 0.61 -0.25 0.00 0.00 175.52 177.85 1b3g n GLY 500 N 1.49 0.64 0.08 5.82 0.00 -1.26 -4.89 105.19 107.07 1b3g n GLY 500 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1b3g n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b3g n LYS 501 N -2.28 0.22 -2.78 1.61 4.76 -1.26 -4.67 118.16 113.76 1b3g n LYS 501 Ca 0.00 0.15 -0.43 0.00 -2.87 0.00 0.00 58.31 55.16 1b3g n LYS 501 Cb 0.03 -1.72 -0.04 0.00 -1.84 0.00 0.00 35.03 31.47 1b3g n LYS 501 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1b3g s ASP 502 N -4.18 6.63 0.11 4.39 2.15 -1.21 -4.83 116.67 119.73 1b3g s ASP 502 Ca 0.10 0.45 0.18 0.00 0.43 0.00 0.00 52.55 53.72 1b3g s ASP 502 Cb 0.14 -2.47 0.78 0.00 -0.30 0.00 0.00 42.92 41.06 1b3g s ASP 502 CO 0.62 -0.96 1.57 -0.81 -0.17 0.00 0.00 175.17 175.42 1b3g n PRO 503 N 7.03 0.08 0.00 4.34 -0.04 -1.26 -0.83 135.00 144.31 1b3g n PRO 503 Ca 0.08 0.32 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 1b3g n PRO 503 Cb 0.48 -1.66 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 1b3g n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b3g n LEU 504 N -1.82 0.88 -3.82 1.53 4.77 -1.26 -0.73 117.00 116.55 1b3g n LEU 504 Ca 0.03 -0.38 -0.26 0.00 -0.03 0.00 0.00 56.01 55.37 1b3g n LEU 504 Cb 0.20 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1b3g n LEU 504 CO 0.16 0.22 0.03 -0.67 -1.33 0.00 0.00 177.39 175.80 1b3g n ASP 505 N -1.49 -3.16 -4.26 -1.43 2.03 -0.01 -4.89 116.55 103.34 1b3g n ASP 505 Ca 0.04 -0.80 -0.43 0.00 0.52 0.00 0.00 54.79 54.13 1b3g n ASP 505 Cb 0.33 -3.96 0.00 0.00 -0.72 0.00 0.00 41.12 36.77 1b3g n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b3g n ASN 506 N -2.94 4.88 -4.77 1.67 3.02 -1.26 -4.99 115.26 110.87 1b3g n ASN 506 Ca -0.12 -2.96 -0.38 0.00 -0.03 0.00 0.00 54.58 51.09 1b3g n ASN 506 Cb 0.60 -1.63 -0.06 0.00 -0.61 0.00 0.00 39.78 38.08 1b3g n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b3g s ILE 507 N 2.47 4.04 -0.16 2.41 -1.09 -1.26 -4.87 121.20 122.74 1b3g s ILE 507 Ca 0.47 1.82 0.01 0.00 -2.23 0.00 0.00 60.65 60.71 1b3g s ILE 507 Cb 0.05 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1b3g s ILE 507 CO 0.01 0.26 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.51 1b3g s TYR 508 N -1.43 2.77 0.41 3.97 1.51 -1.26 -4.82 117.35 118.50 1b3g s TYR 508 Ca 0.47 -1.18 0.29 0.00 -1.01 0.00 0.00 57.07 55.64 1b3g s TYR 508 Cb -0.23 -1.89 1.51 0.00 -0.11 0.00 0.00 41.96 41.24 1b3g s TYR 508 CO 0.29 -0.55 2.09 0.28 -1.11 0.00 0.00 175.55 176.54 1b3g h VAL 509 N 5.74 0.50 0.00 0.71 2.07 -1.93 -0.75 116.25 122.58 1b3g h VAL 509 Ca -0.35 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1b3g h VAL 509 Cb 1.18 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1b3g h VAL 509 CO 0.58 0.10 0.00 0.07 0.02 0.00 0.00 177.57 178.34 1b3g h LYS 510 N 0.00 0.00 -0.01 1.57 2.10 -1.94 -0.55 116.57 117.74 1b3g h LYS 510 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b3g h LYS 510 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1b3g h LYS 510 CO 0.01 0.00 -0.46 0.09 -2.00 0.00 0.00 179.45 177.10 1b3g n ASN 511 N -2.38 1.18 -4.98 7.07 3.02 -0.29 0.07 115.26 118.95 1b3g n ASN 511 Ca -0.02 -0.94 -0.20 0.00 -0.03 0.00 0.00 54.58 53.39 1b3g n ASN 511 Cb 0.05 0.36 0.02 0.00 -0.61 0.00 0.00 39.78 39.60 1b3g n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b3g s LEU 512 N -2.65 3.47 -0.01 3.41 1.43 -0.22 -4.50 118.68 119.61 1b3g s LEU 512 Ca 0.18 -0.08 -0.24 0.00 -1.03 0.00 0.00 54.13 52.96 1b3g s LEU 512 Cb 0.18 -2.85 0.05 0.00 0.03 0.00 0.00 46.19 43.60 1b3g s LEU 512 CO 0.61 -0.94 0.54 -0.72 0.23 0.00 0.00 176.35 176.07 1b3g s TYR 513 N -2.59 -0.47 -0.30 0.29 1.13 -0.58 -4.22 117.35 110.61 1b3g s TYR 513 Ca 0.55 0.70 -0.11 0.00 -1.41 0.00 0.00 57.07 56.80 1b3g s TYR 513 Cb -0.10 0.32 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 1b3g s TYR 513 CO 0.37 -0.57 0.19 0.42 -2.51 0.00 0.00 175.55 173.44 1b3g s ILE 514 N -1.68 5.11 0.35 -3.49 -1.09 -1.26 0.23 121.20 119.36 1b3g s ILE 514 Ca -0.09 -0.08 -0.25 0.00 -2.23 0.00 0.00 60.65 57.99 1b3g s ILE 514 Cb -0.01 -3.52 -0.10 0.00 -1.58 0.00 0.00 42.46 37.25 1b3g s ILE 514 CO 0.04 0.14 0.98 -0.63 -1.23 0.00 0.00 174.94 174.24 1b3g s ILE 515 N 1.71 4.07 0.08 2.92 1.01 -0.01 -0.70 121.20 130.28 1b3g s ILE 515 Ca 0.06 1.67 -0.32 0.00 0.00 0.00 0.00 60.65 62.06 1b3g s ILE 515 Cb -0.17 -3.90 -0.11 0.00 0.01 0.00 0.00 42.46 38.29 1b3g s ILE 515 CO 0.09 0.09 1.83 1.17 0.00 0.00 0.00 174.94 178.13 1b3g n LYS 516 N 0.36 2.61 0.00 2.79 4.81 0.13 -4.32 118.16 124.55 1b3g n LYS 516 Ca 0.03 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1b3g n LYS 516 Cb 0.50 -2.83 0.00 0.00 0.02 0.00 0.00 35.03 32.72 1b3g n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18