#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3baw s SER 3 N 0.00 6.79 0.44 7.72 0.15 -1.26 -4.89 113.70 122.65 3baw s SER 3 Ca 0.00 0.94 0.31 0.00 0.70 0.00 0.00 55.95 57.90 3baw s SER 3 Cb 0.00 -2.33 1.46 0.00 -1.71 0.00 0.00 66.02 63.44 3baw s SER 3 CO 0.00 -0.03 1.92 1.55 1.20 0.00 0.00 173.24 177.88 3baw h PRO 4 N 6.71 0.00 -2.15 5.44 0.13 -1.95 -3.37 132.00 136.81 3baw h PRO 4 Ca -0.41 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.41 3baw h PRO 4 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3baw h PRO 4 CO 0.75 0.00 -0.39 0.09 -0.23 0.00 0.00 178.00 178.22 3baw n ASN 5 N -2.65 -4.61 -4.84 1.44 3.02 -1.26 -4.73 115.26 101.63 3baw n ASN 5 Ca -0.00 -0.01 -0.31 0.00 -0.03 0.00 0.00 54.58 54.23 3baw n ASN 5 Cb 0.17 -3.74 0.02 0.00 -0.61 0.00 0.00 39.78 35.62 3baw n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3baw s THR 6 N -2.76 4.32 0.41 3.41 -4.23 -1.26 -4.95 115.64 110.58 3baw s THR 6 Ca 0.00 0.84 -0.26 0.00 -1.18 0.00 0.00 61.69 61.09 3baw s THR 6 Cb 0.00 -3.61 -0.09 0.00 1.34 0.00 0.00 72.50 70.14 3baw s THR 6 CO 0.00 -0.90 1.33 -1.58 -0.54 0.00 0.00 174.62 172.93 3baw s GLN 7 N -4.84 3.91 -0.44 3.99 0.74 -1.26 -4.79 119.66 116.98 3baw s GLN 7 Ca 0.58 2.21 -0.44 0.00 0.05 0.00 0.00 55.36 57.76 3baw s GLN 7 Cb -0.13 -2.74 -0.18 0.00 1.10 0.00 0.00 33.01 31.07 3baw s GLN 7 CO 0.49 -0.56 1.84 0.94 -0.55 0.00 0.00 175.29 177.45 3baw n GLN 8 N 0.07 0.34 0.00 1.67 -0.06 -1.26 -1.74 117.38 116.41 3baw n GLN 8 Ca 0.04 0.12 0.00 0.00 -2.00 0.00 0.00 57.00 55.16 3baw n GLN 8 Cb 0.43 -1.72 0.00 0.00 -4.06 0.00 0.00 30.24 24.89 3baw n GLN 8 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3baw n GLY 9 N 5.28 0.65 3.36 1.69 0.00 -1.26 -5.08 105.19 109.83 3baw n GLY 9 Ca 0.38 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 3baw n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3baw s ARG 10 N -0.95 3.46 -0.00 1.61 0.52 -0.71 -4.73 118.95 118.15 3baw s ARG 10 Ca 0.00 -0.59 0.10 0.00 -0.52 0.00 0.00 55.73 54.72 3baw s ARG 10 Cb 0.00 -3.03 0.29 0.00 0.52 0.00 0.00 34.95 32.73 3baw s ARG 10 CO 0.00 -0.12 1.24 0.25 0.02 0.00 0.00 175.30 176.69 3baw n THR 11 N 4.58 1.03 -3.98 0.02 -2.24 -1.26 -4.70 114.28 107.74 3baw n THR 11 Ca -0.18 -1.02 -0.08 0.00 -2.27 0.00 0.00 64.05 60.50 3baw n THR 11 Cb 0.51 0.48 -0.09 0.00 -2.10 0.00 0.00 70.33 69.14 3baw n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3baw s SER 12 N -1.02 0.31 0.18 3.42 0.01 -1.26 -4.09 113.70 111.24 3baw s SER 12 Ca 0.22 -0.82 0.09 0.00 1.31 0.00 0.00 55.95 56.75 3baw s SER 12 Cb 0.12 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 3baw s SER 12 CO 0.14 -0.64 -0.18 0.27 0.41 0.00 0.00 173.24 173.24 3baw s ILE 13 N -3.77 1.90 -0.05 1.44 -4.36 -0.91 -0.23 121.20 115.22 3baw s ILE 13 Ca 0.05 -1.99 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 3baw s ILE 13 Cb 0.06 -1.92 -0.01 0.00 1.25 0.00 0.00 42.46 41.84 3baw s ILE 13 CO -0.10 -0.33 -0.22 0.54 0.24 0.00 0.00 174.94 175.07 3baw s VAL 14 N -2.14 1.80 -0.66 8.37 0.11 0.10 -1.49 120.40 126.48 3baw s VAL 14 Ca 0.18 -0.93 -0.23 0.00 -2.93 0.00 0.00 61.98 58.07 3baw s VAL 14 Cb -0.05 -1.52 0.07 0.00 -1.53 0.00 0.00 36.38 33.34 3baw s VAL 14 CO 0.07 0.51 0.98 -2.28 -3.33 0.00 0.00 175.10 171.05 3baw s HIS 15 N -0.13 2.65 -1.33 1.54 2.46 -0.41 -0.56 115.29 119.51 3baw s HIS 15 Ca -0.02 -0.48 -0.11 0.00 0.47 0.00 0.00 55.06 54.91 3baw s HIS 15 Cb -0.12 -4.30 0.13 0.00 -0.13 0.00 0.00 32.58 28.15 3baw s HIS 15 CO 0.03 -1.66 1.97 1.28 -2.47 0.00 0.00 174.74 173.88 3baw n LEU 16 N 7.80 6.64 -4.55 8.88 4.77 -1.01 -2.15 117.00 137.38 3baw n LEU 16 Ca -0.03 -4.47 -0.51 0.00 -0.03 0.00 0.00 56.01 50.96 3baw n LEU 16 Cb 0.46 -1.54 -0.06 0.00 -2.33 0.00 0.00 43.42 39.94 3baw n LEU 16 CO 0.64 1.25 1.65 0.33 -1.33 0.00 0.00 177.39 179.93 3baw n PHE 17 N 4.69 1.85 -1.08 -1.77 7.35 -1.19 -2.20 117.46 125.11 3baw n PHE 17 Ca 0.44 0.26 -0.03 0.00 -0.76 0.00 0.00 57.45 57.35 3baw n PHE 17 Cb 0.38 -2.55 -0.01 0.00 0.35 0.00 0.00 39.48 37.64 3baw n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3baw n GLU 18 N 7.35 -0.98 -2.47 -4.13 -0.58 -1.26 -4.82 120.64 113.76 3baw n GLU 18 Ca 0.34 0.43 -0.35 0.00 -0.42 0.00 0.00 57.16 57.16 3baw n GLU 18 Cb 0.23 -4.26 -0.03 0.00 -0.57 0.00 0.00 31.44 26.81 3baw n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3baw s TRP 19 N -1.72 2.95 0.46 -0.32 0.52 -0.94 -4.91 118.94 114.98 3baw s TRP 19 Ca 0.00 1.57 -0.19 0.00 0.02 0.00 0.00 56.10 57.50 3baw s TRP 19 Cb 0.00 -3.14 -0.10 0.00 -1.15 0.00 0.00 33.47 29.09 3baw s TRP 19 CO 0.00 -1.01 0.96 1.03 0.02 0.00 0.00 176.95 177.96 3baw s ARG 20 N -3.14 4.11 0.23 4.98 0.52 -1.26 -4.76 118.95 119.63 3baw s ARG 20 Ca 0.67 1.05 -0.07 0.00 -0.52 0.00 0.00 55.73 56.86 3baw s ARG 20 Cb -0.19 -2.16 0.34 0.00 0.52 0.00 0.00 34.95 33.45 3baw s ARG 20 CO 0.23 -0.13 1.79 -1.49 0.02 0.00 0.00 175.30 175.72 3baw h TRP 21 N 1.51 0.67 -0.87 -0.53 -0.00 -1.15 -1.96 115.95 113.62 3baw h TRP 21 Ca -0.48 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.44 3baw h TRP 21 Cb 1.18 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 30.11 3baw h TRP 21 CO 0.63 0.25 0.56 -0.39 -0.00 0.00 0.00 178.44 179.49 3baw h VAL 22 N 0.64 1.23 -0.34 1.49 -1.51 -1.83 0.10 116.25 116.03 3baw h VAL 22 Ca 0.35 -0.45 -0.14 0.00 -1.23 0.00 0.00 66.70 65.23 3baw h VAL 22 Cb 0.35 -0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.47 3baw h VAL 22 CO -0.26 0.23 -0.37 0.44 -1.23 0.00 0.00 177.57 176.39 3baw h ASP 23 N 1.19 0.84 -0.45 4.19 3.32 -1.78 -1.90 116.42 121.83 3baw h ASP 23 Ca 0.32 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 3baw h ASP 23 Cb -0.10 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 3baw h ASP 23 CO -0.07 1.12 -0.04 0.40 -1.72 0.00 0.00 179.24 178.94 3baw h ILE 24 N 0.66 1.27 -0.35 0.35 2.04 -0.78 0.77 117.51 121.46 3baw h ILE 24 Ca 0.06 -1.11 0.05 0.00 1.00 0.00 0.00 64.86 64.86 3baw h ILE 24 Cb 0.92 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 3baw h ILE 24 CO 0.08 0.38 0.07 0.00 0.00 0.00 0.00 178.15 178.69 3baw h ALA 25 N 0.90 0.37 -0.64 1.87 0.00 -0.66 0.90 119.26 121.99 3baw h ALA 25 Ca 0.12 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3baw h ALA 25 Cb 0.55 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3baw h ALA 25 CO 0.03 -0.33 0.13 -0.07 0.00 0.00 0.00 179.25 179.01 3baw h LEU 26 N 0.20 1.00 -1.10 0.00 3.38 -1.14 -2.84 115.31 114.81 3baw h LEU 26 Ca 0.17 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3baw h LEU 26 Cb 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3baw h LEU 26 CO -0.21 0.99 0.30 -0.08 0.09 0.00 0.00 178.44 179.52 3baw h GLU 27 N 0.97 0.93 -0.30 1.13 4.57 -0.01 0.28 114.58 122.15 3baw h GLU 27 Ca 0.20 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3baw h GLU 27 Cb 0.40 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3baw h GLU 27 CO 0.01 0.73 0.18 0.00 -1.18 0.00 0.00 179.01 178.75 3baw h GLU 29 N 0.39 0.58 0.00 0.00 5.08 -1.30 0.84 114.58 120.16 3baw h GLU 29 Ca 0.11 -0.40 -0.17 0.00 -1.00 0.00 0.00 59.36 57.90 3baw h GLU 29 Cb 0.01 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3baw h GLU 29 CO -0.02 1.02 -1.14 0.07 -1.00 0.00 0.00 179.01 177.94 3baw h ARG 30 N 0.23 0.00 0.00 2.33 0.11 -0.98 -3.43 114.38 112.65 3baw h ARG 30 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3baw h ARG 30 Cb 1.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.11 3baw h ARG 30 CO 0.09 0.45 -0.11 0.98 0.10 0.00 0.00 179.97 181.48 3baw n TYR 31 N -3.05 -1.05 -0.25 4.08 9.36 -0.30 -4.80 117.16 121.15 3baw n TYR 31 Ca -0.06 0.19 0.01 0.00 3.32 0.00 0.00 57.90 61.36 3baw n TYR 31 Cb 0.84 0.29 0.14 0.00 -0.63 0.00 0.00 39.34 39.98 3baw n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3baw h LEU 32 N 0.00 0.50 0.76 2.98 3.38 -1.11 -0.49 115.31 121.33 3baw h LEU 32 Ca 0.00 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3baw h LEU 32 Cb 0.11 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.83 3baw h LEU 32 CO 0.00 0.29 -0.36 0.00 0.09 0.00 0.00 178.44 178.46 3baw h ALA 33 N 1.43 -1.02 0.00 1.53 0.00 -1.04 -0.72 119.26 119.44 3baw h ALA 33 Ca 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3baw h ALA 33 Cb 0.35 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3baw h ALA 33 CO -0.26 -0.96 -0.06 -1.00 0.00 0.00 0.00 179.25 176.97 3baw h PRO 34 N -1.25 0.00 -0.06 0.00 0.13 -1.79 -2.21 132.00 126.82 3baw h PRO 34 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 3baw h PRO 34 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3baw h PRO 34 CO 0.17 0.06 0.00 1.63 -0.23 0.00 0.00 178.00 179.63 3baw n LYS 35 N -3.75 1.57 -1.14 0.86 4.76 -0.20 -4.94 118.16 115.32 3baw n LYS 35 Ca -0.02 -0.83 -0.03 0.00 -2.87 0.00 0.00 58.31 54.55 3baw n LYS 35 Cb 0.16 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 31.89 3baw n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3baw n GLY 36 N 1.12 0.63 3.75 0.72 0.00 -0.83 -4.63 105.19 105.94 3baw n GLY 36 Ca 0.18 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 3baw n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3baw s PHE 37 N -2.13 3.43 0.11 1.61 0.40 -0.30 -4.50 117.98 116.60 3baw s PHE 37 Ca 0.00 1.51 -0.07 0.00 -0.60 0.00 0.00 56.93 57.77 3baw s PHE 37 Cb 0.00 -3.42 -0.14 0.00 0.51 0.00 0.00 43.02 39.97 3baw s PHE 37 CO 0.00 -1.09 1.27 0.78 0.70 0.00 0.00 175.22 176.88 3baw h GLY 38 N 4.57 0.54 -1.27 4.36 0.00 -0.89 -3.44 103.07 106.94 3baw h GLY 38 Ca -0.46 -0.96 0.20 0.00 0.00 0.00 0.00 47.33 46.11 3baw h GLY 38 CO 0.71 0.85 0.59 0.61 0.00 0.00 0.00 176.54 179.30 3baw n GLY 39 N 1.01 0.52 3.00 4.60 0.00 -0.96 -1.81 105.19 111.56 3baw n GLY 39 Ca -0.08 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 3baw n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3baw s VAL 40 N -2.11 1.05 -0.27 1.61 1.01 0.11 -0.72 120.40 121.07 3baw s VAL 40 Ca 0.21 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 3baw s VAL 40 Cb -0.01 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 3baw s VAL 40 CO 0.02 0.34 0.48 -1.58 0.00 0.00 0.00 175.10 174.35 3baw s GLN 41 N 0.71 4.00 0.24 2.72 0.74 0.27 -0.66 119.66 127.67 3baw s GLN 41 Ca -0.14 0.19 -0.00 0.00 0.05 0.00 0.00 55.36 55.46 3baw s GLN 41 Cb -0.16 -3.67 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 3baw s GLN 41 CO 0.03 -0.37 0.43 0.14 -0.55 0.00 0.00 175.29 174.97 3baw s VAL 42 N 2.26 5.18 0.78 1.34 -7.23 -0.53 -2.39 120.40 119.81 3baw s VAL 42 Ca 0.19 -0.42 -0.11 0.00 -1.81 0.00 0.00 61.98 59.83 3baw s VAL 42 Cb -0.16 -3.77 0.06 0.00 0.56 0.00 0.00 36.38 33.07 3baw s VAL 42 CO 0.10 -0.27 1.09 -0.44 -0.31 0.00 0.00 175.10 175.27 3baw s SER 43 N -3.41 4.47 -0.43 4.85 0.01 -1.26 -3.13 113.70 114.80 3baw s SER 43 Ca 0.39 1.78 -0.44 0.00 1.31 0.00 0.00 55.95 58.98 3baw s SER 43 Cb -0.10 -2.48 -0.18 0.00 0.21 0.00 0.00 66.02 63.46 3baw s SER 43 CO 0.30 -2.05 1.74 -2.65 0.41 0.00 0.00 173.24 171.00 3baw n PRO 44 N -3.53 0.39 0.00 12.44 -0.02 -1.26 -4.60 135.00 138.42 3baw n PRO 44 Ca 0.09 0.14 0.15 0.00 -2.02 0.00 0.00 63.50 61.85 3baw n PRO 44 Cb 0.53 -1.72 0.68 0.00 -0.02 0.00 0.00 33.50 32.97 3baw n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3baw n PRO 45 N 5.06 1.03 -3.50 0.52 -0.04 -1.26 -4.90 135.00 131.91 3baw n PRO 45 Ca 0.33 -0.36 -0.30 0.00 -0.04 0.00 0.00 63.50 63.13 3baw n PRO 45 Cb 0.01 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 3baw n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3baw s ASN 46 N -2.22 6.50 0.20 3.54 4.22 -1.26 -2.96 114.94 122.96 3baw s ASN 46 Ca 0.36 0.70 -0.32 0.00 -2.14 0.00 0.00 52.86 51.46 3baw s ASN 46 Cb 0.21 -2.14 -0.14 0.00 1.28 0.00 0.00 41.25 40.46 3baw s ASN 46 CO 0.41 -0.07 1.43 1.21 -2.04 0.00 0.00 177.10 178.04 3baw n GLU 47 N -0.37 1.94 -4.50 3.55 2.13 0.38 -4.77 120.64 119.00 3baw n GLU 47 Ca -0.02 0.69 -0.24 0.00 0.66 0.00 0.00 57.16 58.26 3baw n GLU 47 Cb 0.53 -2.37 -0.10 0.00 0.27 0.00 0.00 31.44 29.77 3baw n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3baw s ASN 48 N 0.45 2.68 0.17 4.31 4.22 -1.26 -0.65 114.94 124.86 3baw s ASN 48 Ca 0.72 -1.49 -0.30 0.00 -2.14 0.00 0.00 52.86 49.65 3baw s ASN 48 Cb -0.69 0.13 -0.08 0.00 1.28 0.00 0.00 41.25 41.89 3baw s ASN 48 CO 0.46 -0.72 1.23 -0.69 -2.04 0.00 0.00 177.10 175.35 3baw s VAL 49 N -3.22 3.53 -0.51 3.54 1.01 -0.70 -1.13 120.40 122.92 3baw s VAL 49 Ca 0.30 1.24 -0.23 0.00 0.00 0.00 0.00 61.98 63.30 3baw s VAL 49 Cb 0.06 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.69 3baw s VAL 49 CO 0.14 0.18 0.83 0.00 0.00 0.00 0.00 175.10 176.25 3baw s ALA 50 N 0.17 3.24 -0.24 5.51 0.00 0.13 -4.76 121.76 125.82 3baw s ALA 50 Ca 0.55 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 3baw s ALA 50 Cb -0.33 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.16 3baw s ALA 50 CO 0.36 -2.15 0.18 0.42 0.00 0.00 0.00 175.76 174.56 3baw s ILE 51 N 3.49 5.35 -1.57 0.00 1.01 -1.26 -4.73 121.20 123.49 3baw s ILE 51 Ca 0.28 0.21 0.17 0.00 0.00 0.00 0.00 60.65 61.31 3baw s ILE 51 Cb -0.13 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.82 3baw s ILE 51 CO 0.19 0.34 0.89 -1.22 0.00 0.00 0.00 174.94 175.14 3baw n TYR 52 N 4.32 0.00 -3.51 3.97 4.01 -1.26 0.31 117.16 124.99 3baw n TYR 52 Ca -0.15 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.31 3baw n TYR 52 Cb 0.52 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.41 3baw n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3baw s ASN 53 N -1.92 3.29 1.16 7.72 2.47 -1.26 -2.90 114.94 123.49 3baw s ASN 53 Ca 0.14 -1.47 -0.16 0.00 0.42 0.00 0.00 52.86 51.79 3baw s ASN 53 Cb 0.13 -0.31 0.27 0.00 -1.45 0.00 0.00 41.25 39.89 3baw s ASN 53 CO 0.41 -0.41 1.06 -2.16 -3.72 0.00 0.00 177.10 172.28 3baw s PRO 54 N 1.87 -0.86 -0.47 0.43 0.04 -1.26 -5.05 135.00 129.69 3baw s PRO 54 Ca 0.11 0.34 -0.28 0.00 0.04 0.00 0.00 61.00 61.21 3baw s PRO 54 Cb -0.17 -1.60 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 3baw s PRO 54 CO -0.28 -3.56 1.72 0.12 0.04 0.00 0.00 177.00 175.04 3baw s PHE 55 N -2.78 1.90 -1.14 0.56 5.36 -1.14 -4.18 117.98 116.55 3baw s PHE 55 Ca 0.68 0.67 -0.28 0.00 -0.96 0.00 0.00 56.93 57.04 3baw s PHE 55 Cb -0.17 -4.18 0.04 0.00 -0.34 0.00 0.00 43.02 38.37 3baw s PHE 55 CO 0.59 -2.45 0.68 0.54 -1.46 0.00 0.00 175.22 173.11 3baw n ARG 56 N 8.69 -0.50 -1.25 10.12 5.12 0.15 -4.48 116.66 134.50 3baw n ARG 56 Ca 0.20 0.21 -0.32 0.00 -1.93 0.00 0.00 57.85 56.01 3baw n ARG 56 Cb 0.49 -2.56 0.10 0.00 -1.16 0.00 0.00 32.46 29.33 3baw n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3baw s PRO 57 N -6.94 2.11 0.33 5.56 0.04 -1.26 -3.54 135.00 131.31 3baw s PRO 57 Ca 0.41 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.78 3baw s PRO 57 Cb -0.22 -1.87 0.58 0.00 0.04 0.00 0.00 34.50 33.03 3baw s PRO 57 CO 0.95 -1.78 1.97 0.11 0.04 0.00 0.00 177.00 178.29 3baw h TRP 58 N -1.01 0.80 0.00 0.56 5.08 -1.63 -2.65 115.95 117.09 3baw h TRP 58 Ca -0.44 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 3baw h TRP 58 Cb 1.24 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 27.14 3baw h TRP 58 CO 0.55 0.55 0.00 -2.67 -1.28 0.00 0.00 178.44 175.59 3baw n TRP 59 N -4.40 0.00 0.36 0.12 4.27 -1.26 -2.71 117.44 113.82 3baw n TRP 59 Ca 0.06 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.81 3baw n TRP 59 Cb 0.09 -0.15 0.56 0.00 -1.36 0.00 0.00 31.31 30.45 3baw n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 3baw h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.79 -2.54 114.58 111.69 3baw h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3baw h GLU 60 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3baw h GLU 60 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.62 3baw n ARG 61 N -2.58 0.86 -0.63 1.06 1.74 -1.10 -2.56 116.66 113.45 3baw n ARG 61 Ca 0.02 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.14 3baw n ARG 61 Cb 0.27 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.48 3baw n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3baw n TYR 62 N -1.05 1.28 -3.61 -1.55 4.01 -0.95 -4.69 117.16 110.60 3baw n TYR 62 Ca 0.21 -1.04 -0.27 0.00 -0.16 0.00 0.00 57.90 56.64 3baw n TYR 62 Cb 0.12 -0.42 -0.11 0.00 -0.31 0.00 0.00 39.34 38.63 3baw n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3baw s GLN 63 N -2.92 1.59 0.43 -0.72 -0.21 -1.06 -4.87 119.66 111.90 3baw s GLN 63 Ca 0.46 -2.66 -0.25 0.00 0.02 0.00 0.00 55.36 52.93 3baw s GLN 63 Cb 0.37 -2.29 -0.09 0.00 1.00 0.00 0.00 33.01 32.00 3baw s GLN 63 CO 0.09 -1.35 1.21 -2.30 -2.12 0.00 0.00 175.29 170.82 3baw n PRO 64 N 2.45 1.76 -0.02 2.91 -0.02 -1.26 -1.71 135.00 139.10 3baw n PRO 64 Ca 0.26 0.63 -0.02 0.00 -2.02 0.00 0.00 63.50 62.34 3baw n PRO 64 Cb 0.42 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 3baw n PRO 64 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3baw n VAL 65 N -0.36 0.24 -3.67 -1.45 0.31 0.18 -2.33 118.33 111.24 3baw n VAL 65 Ca 0.08 -0.13 -0.04 0.00 -0.01 0.00 0.00 64.34 64.24 3baw n VAL 65 Cb 0.40 -0.82 0.02 0.00 -0.91 0.00 0.00 33.84 32.52 3baw n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3baw n SER 66 N -2.30 -1.34 -1.21 4.52 3.41 -1.14 -4.77 113.62 110.80 3baw n SER 66 Ca -0.06 -1.80 0.09 0.00 -0.26 0.00 0.00 58.87 56.83 3baw n SER 66 Cb 0.60 2.20 0.29 0.00 -0.26 0.00 0.00 64.21 67.03 3baw n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3baw n TYR 67 N -0.45 1.09 -2.11 7.33 4.01 -1.26 -3.38 117.16 122.40 3baw n TYR 67 Ca -0.03 -0.62 -0.41 0.00 -0.16 0.00 0.00 57.90 56.67 3baw n TYR 67 Cb 0.40 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 3baw n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3baw s LYS 68 N -1.73 4.32 -1.40 -0.72 1.02 -1.26 -4.76 119.74 115.22 3baw s LYS 68 Ca 0.42 2.19 -0.14 0.00 0.02 0.00 0.00 55.97 58.46 3baw s LYS 68 Cb 0.27 -3.14 0.07 0.00 -0.52 0.00 0.00 37.83 34.51 3baw s LYS 68 CO 0.20 -0.33 2.06 1.28 -0.92 0.00 0.00 175.35 177.64 3baw n LEU 69 N 2.37 6.41 -3.46 3.17 4.77 -1.26 -0.47 117.00 128.53 3baw n LEU 69 Ca 0.06 -4.18 -0.22 0.00 -0.03 0.00 0.00 56.01 51.65 3baw n LEU 69 Cb 0.41 -1.65 -0.12 0.00 -2.33 0.00 0.00 43.42 39.73 3baw n LEU 69 CO 0.59 0.95 -0.23 0.00 -1.33 0.00 0.00 177.39 177.37 3baw n THR 71 N 5.29 0.00 0.33 0.00 -2.24 -0.74 -3.76 114.28 113.16 3baw n THR 71 Ca -0.04 -0.89 0.11 0.00 -2.27 0.00 0.00 64.05 60.96 3baw n THR 71 Cb 0.45 0.46 0.51 0.00 -2.10 0.00 0.00 70.33 69.65 3baw n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3baw n ARG 72 N -0.24 0.18 0.14 -0.78 1.74 -1.26 -1.51 116.66 114.93 3baw n ARG 72 Ca 0.03 0.48 0.12 0.00 -0.77 0.00 0.00 57.85 57.71 3baw n ARG 72 Cb 0.23 -1.89 0.20 0.00 -1.02 0.00 0.00 32.46 29.98 3baw n ARG 72 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3baw h SER 73 N 0.00 0.00 -3.04 0.55 0.02 -1.91 -3.43 113.55 105.74 3baw h SER 73 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3baw h SER 73 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3baw h SER 73 CO 0.00 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 3baw n GLY 74 N 1.21 1.66 2.51 -3.77 0.00 -0.57 -0.53 105.19 105.69 3baw n GLY 74 Ca 0.04 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 3baw n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3baw n ASN 75 N 0.00 0.94 -0.31 1.61 0.23 -1.26 -1.78 115.26 114.68 3baw n ASN 75 Ca 0.00 -1.77 0.00 0.00 -0.53 0.00 0.00 54.58 52.28 3baw n ASN 75 Cb 0.00 -0.40 0.13 0.00 -2.08 0.00 0.00 39.78 37.43 3baw n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3baw h GLU 76 N 0.00 0.97 -0.41 -3.83 4.81 -1.03 -1.12 114.58 113.98 3baw h GLU 76 Ca -0.21 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 58.85 3baw h GLU 76 Cb 0.79 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 3baw h GLU 76 CO 0.23 0.64 -0.19 -0.44 -0.73 0.00 0.00 179.01 178.52 3baw h ASP 77 N 1.00 0.87 -0.06 1.04 3.45 -1.95 -1.83 116.42 118.94 3baw h ASP 77 Ca 0.36 -0.40 -0.06 0.00 0.43 0.00 0.00 57.03 57.36 3baw h ASP 77 Cb 0.12 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3baw h ASP 77 CO -0.16 1.08 -0.12 -0.33 -1.57 0.00 0.00 179.24 178.14 3baw h GLU 78 N 0.66 0.37 -0.03 3.56 5.08 -1.86 -0.52 114.58 121.84 3baw h GLU 78 Ca 0.09 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3baw h GLU 78 Cb 0.75 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 3baw h GLU 78 CO 0.06 0.50 -0.01 0.35 -1.00 0.00 0.00 179.01 178.91 3baw h PHE 79 N 0.35 0.06 -0.48 4.33 3.57 -0.98 -1.92 116.94 121.88 3baw h PHE 79 Ca 0.07 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3baw h PHE 79 Cb 0.43 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 3baw h PHE 79 CO 0.01 0.45 0.27 0.00 -2.23 0.00 0.00 178.31 176.81 3baw h ARG 80 N -0.33 0.66 -0.83 1.11 3.08 -1.18 -1.34 114.38 115.55 3baw h ARG 80 Ca 0.01 -0.07 0.14 0.00 0.07 0.00 0.00 59.98 60.12 3baw h ARG 80 Cb 0.43 -0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.25 3baw h ARG 80 CO 0.00 0.50 0.42 -0.97 -1.07 0.00 0.00 179.97 178.85 3baw h ASN 81 N 0.63 0.51 0.14 7.04 -0.73 -1.07 0.74 115.58 122.83 3baw h ASN 81 Ca 0.17 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.42 3baw h ASN 81 Cb 0.02 0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.62 3baw h ASN 81 CO -0.03 0.23 -0.07 -0.03 -0.37 0.00 0.00 177.43 177.16 3baw h MET 82 N 0.62 -0.18 -0.65 6.67 4.05 -0.63 -1.69 114.93 123.12 3baw h MET 82 Ca 0.44 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.91 3baw h MET 82 Cb 0.60 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.40 3baw h MET 82 CO -0.35 0.05 0.40 0.28 0.23 0.00 0.00 176.91 177.52 3baw h VAL 83 N -0.39 1.07 0.16 -5.77 2.07 -0.60 -0.28 116.25 112.50 3baw h VAL 83 Ca -0.02 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3baw h VAL 83 Cb 0.31 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 3baw h VAL 83 CO 0.03 0.14 -0.08 0.74 0.02 0.00 0.00 177.57 178.43 3baw h THR 84 N 0.77 0.88 -0.77 2.57 2.02 -0.83 -0.47 112.91 117.07 3baw h THR 84 Ca 0.26 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 3baw h THR 84 Cb 0.04 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 3baw h THR 84 CO -0.11 0.03 0.32 0.03 0.37 0.00 0.00 175.52 176.15 3baw h ARG 85 N -0.27 1.15 -0.00 6.66 3.08 -1.11 -0.45 114.38 123.44 3baw h ARG 85 Ca -0.02 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 3baw h ARG 85 Cb 0.21 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 3baw h ARG 85 CO 0.04 0.93 -0.00 0.00 -1.07 0.00 0.00 179.97 179.86 3baw h ASN 87 N -0.31 0.75 0.20 0.00 2.35 -0.92 -0.21 115.58 117.44 3baw h ASN 87 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3baw h ASN 87 Cb 0.32 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 3baw h ASN 87 CO 0.00 0.50 -0.03 0.78 -1.65 0.00 0.00 177.43 177.02 3baw h ASN 88 N 0.86 0.00 -0.36 5.81 2.35 -0.88 -1.18 115.58 122.19 3baw h ASN 88 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 3baw h ASN 88 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3baw h ASN 88 CO -0.11 0.03 0.00 1.33 -1.65 0.00 0.00 177.43 177.04 3baw n VAL 89 N -3.47 1.46 -1.15 2.81 0.24 -0.47 -4.97 118.33 112.77 3baw n VAL 89 Ca -0.02 -1.27 -0.01 0.00 -2.04 0.00 0.00 64.34 60.99 3baw n VAL 89 Cb 0.14 0.24 -0.00 0.00 -1.47 0.00 0.00 33.84 32.75 3baw n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3baw n GLY 90 N 0.31 0.43 3.34 7.63 0.00 -0.44 -4.76 105.19 111.70 3baw n GLY 90 Ca 0.16 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 3baw n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3baw s VAL 91 N -2.03 3.41 0.63 1.61 1.01 -0.22 -4.35 120.40 120.45 3baw s VAL 91 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 3baw s VAL 91 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 3baw s VAL 91 CO 0.00 0.44 1.01 -0.13 0.00 0.00 0.00 175.10 176.42 3baw s ARG 92 N 1.24 3.32 -0.11 2.72 1.81 -0.75 -2.83 118.95 124.35 3baw s ARG 92 Ca 0.03 0.55 0.03 0.00 -1.72 0.00 0.00 55.73 54.62 3baw s ARG 92 Cb -0.14 -2.11 0.01 0.00 -0.45 0.00 0.00 34.95 32.25 3baw s ARG 92 CO -0.02 -0.68 -0.21 0.42 -0.68 0.00 0.00 175.30 174.13 3baw s ILE 93 N -3.17 1.93 -0.15 1.52 -1.09 -1.26 0.05 121.20 119.02 3baw s ILE 93 Ca 0.55 -0.92 0.02 0.00 -2.23 0.00 0.00 60.65 58.07 3baw s ILE 93 Cb -0.11 -1.69 0.01 0.00 -1.58 0.00 0.00 42.46 39.09 3baw s ILE 93 CO 0.52 0.53 -0.21 -0.31 -1.23 0.00 0.00 174.94 174.24 3baw s TYR 94 N 0.61 2.69 -0.03 3.97 2.02 0.17 -0.56 117.35 126.22 3baw s TYR 94 Ca -0.13 -1.33 -0.19 0.00 -0.37 0.00 0.00 57.07 55.05 3baw s TYR 94 Cb -0.17 -1.83 -0.05 0.00 -0.40 0.00 0.00 41.96 39.51 3baw s TYR 94 CO 0.03 -0.61 0.53 0.08 -1.57 0.00 0.00 175.55 174.01 3baw s VAL 95 N 0.86 4.99 -0.62 0.71 1.01 -0.58 -1.45 120.40 125.32 3baw s VAL 95 Ca -0.06 1.10 -0.27 0.00 0.00 0.00 0.00 61.98 62.75 3baw s VAL 95 Cb -0.15 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.40 3baw s VAL 95 CO -0.03 0.43 1.19 -0.62 0.00 0.00 0.00 175.10 176.08 3baw s ASP 96 N -0.22 6.35 -0.44 3.32 -1.08 -1.18 -0.60 116.67 122.82 3baw s ASP 96 Ca 0.28 -0.12 -0.20 0.00 -0.52 0.00 0.00 52.55 52.00 3baw s ASP 96 Cb -0.17 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.77 3baw s ASP 96 CO 0.15 -1.56 0.60 0.00 0.52 0.00 0.00 175.17 174.89 3baw s ALA 97 N 5.06 3.36 -0.84 3.66 0.00 0.81 -4.14 121.76 129.68 3baw s ALA 97 Ca 0.39 -1.32 -0.16 0.00 0.00 0.00 0.00 51.96 50.87 3baw s ALA 97 Cb -0.08 -3.26 0.18 0.00 0.00 0.00 0.00 23.12 19.95 3baw s ALA 97 CO 0.22 -1.78 0.87 0.08 0.00 0.00 0.00 175.76 175.16 3baw s VAL 98 N 2.68 5.25 -0.01 0.00 1.01 -1.26 -1.40 120.40 126.67 3baw s VAL 98 Ca 0.20 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 60.14 3baw s VAL 98 Cb -0.15 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.66 3baw s VAL 98 CO 0.17 -1.19 0.55 2.30 0.00 0.00 0.00 175.10 176.93 3baw n ILE 99 N 4.63 0.09 0.08 2.22 -5.35 -1.26 -4.67 119.36 115.10 3baw n ILE 99 Ca 0.15 -0.55 -0.10 0.00 -0.27 0.00 0.00 62.75 61.98 3baw n ILE 99 Cb 0.47 0.96 -0.10 0.00 -1.74 0.00 0.00 39.64 39.23 3baw n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 3baw h ASN 100 N 0.02 0.17 -5.44 7.28 -1.24 -1.86 -3.46 115.58 111.04 3baw h ASN 100 Ca 0.00 -0.17 -0.24 0.00 0.71 0.00 0.00 56.30 56.60 3baw h ASN 100 Cb 0.05 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 38.98 3baw h ASN 100 CO 0.00 1.10 -0.10 -1.38 -1.29 0.00 0.00 177.43 175.76 3baw s HIS 101 N -2.79 0.92 0.00 0.67 -3.43 -1.26 -2.10 115.29 107.31 3baw s HIS 101 Ca -0.01 -1.23 0.00 0.00 -0.80 0.00 0.00 55.06 53.02 3baw s HIS 101 Cb 0.09 0.08 0.00 0.00 -1.43 0.00 0.00 32.58 31.33 3baw s HIS 101 CO 0.84 -1.24 0.00 -1.33 -2.00 0.00 0.00 174.74 171.01 3baw n MET 102 N -0.58 3.97 -1.93 -0.38 2.81 -0.56 -4.56 117.12 115.89 3baw n MET 102 Ca -0.01 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.58 3baw n MET 102 Cb 0.61 0.00 0.19 0.00 -0.71 0.00 0.00 33.22 33.31 3baw n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3baw n GLY 104 N -3.76 1.03 0.21 0.00 0.00 -1.26 -1.28 105.19 100.13 3baw n GLY 104 Ca 0.15 0.25 0.15 0.00 0.00 0.00 0.00 46.02 46.57 3baw n GLY 104 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3baw h ASN 105 N 2.58 0.00 0.10 1.61 -1.07 -1.34 -2.57 115.58 114.89 3baw h ASN 105 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 3baw h ASN 105 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 3baw h ASN 105 CO 0.62 0.00 -0.53 0.00 0.07 0.00 0.00 177.43 177.60 3baw n ALA 106 N -1.90 3.68 -1.80 4.14 0.00 -1.26 -4.09 120.51 119.28 3baw n ALA 106 Ca -0.00 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 3baw n ALA 106 Cb 0.16 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 3baw n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3baw s VAL 107 N -2.63 2.31 0.35 0.00 1.01 -0.97 -4.94 120.40 115.53 3baw s VAL 107 Ca 0.17 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 3baw s VAL 107 Cb 0.18 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.29 3baw s VAL 107 CO 0.63 0.05 1.30 -0.44 0.00 0.00 0.00 175.10 176.64 3baw s SER 108 N 0.18 6.67 0.77 3.32 0.01 -1.26 -4.37 113.70 119.04 3baw s SER 108 Ca 0.58 2.67 -0.11 0.00 1.31 0.00 0.00 55.95 60.40 3baw s SER 108 Cb -0.45 -2.65 0.06 0.00 0.21 0.00 0.00 66.02 63.20 3baw s SER 108 CO 0.51 -0.60 1.10 0.00 0.41 0.00 0.00 173.24 174.66 3baw s ALA 109 N -1.17 2.19 0.00 1.44 0.00 -1.26 -4.83 121.76 118.12 3baw s ALA 109 Ca 0.51 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.82 3baw s ALA 109 Cb -0.39 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3baw s ALA 109 CO 0.52 -1.83 0.00 0.41 0.00 0.00 0.00 175.76 174.86 3baw n GLY 110 N -0.92 0.55 0.83 0.00 0.00 -0.39 -4.89 105.19 100.37 3baw n GLY 110 Ca 0.10 -1.47 0.05 0.00 0.00 0.00 0.00 46.02 44.70 3baw n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3baw n THR 111 N 9.00 1.70 -1.82 2.61 -2.24 -1.26 -1.61 114.28 120.66 3baw n THR 111 Ca 0.00 -2.73 -0.42 0.00 -2.27 0.00 0.00 64.05 58.63 3baw n THR 111 Cb 0.00 0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3baw n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3baw n SER 112 N -0.74 4.77 -4.22 3.42 2.88 -1.26 -4.42 113.62 114.05 3baw n SER 112 Ca 0.16 -2.88 -0.14 0.00 -1.33 0.00 0.00 58.87 54.68 3baw n SER 112 Cb 0.80 -1.60 -0.10 0.00 -0.75 0.00 0.00 64.21 62.56 3baw n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3baw s SER 113 N 2.51 1.67 0.23 -3.46 1.04 -1.26 0.18 113.70 114.60 3baw s SER 113 Ca 0.48 -0.95 0.19 0.00 0.48 0.00 0.00 55.95 56.14 3baw s SER 113 Cb 0.14 -0.00 0.90 0.00 0.10 0.00 0.00 66.02 67.16 3baw s SER 113 CO -0.07 -0.31 1.57 0.35 0.98 0.00 0.00 173.24 175.76 3baw n THR 114 N 0.04 1.11 -0.25 2.02 -2.24 -0.29 -2.21 114.28 112.45 3baw n THR 114 Ca -0.12 0.50 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 3baw n THR 114 Cb 0.60 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 3baw n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3baw n GLY 116 N -0.29 0.47 3.77 0.00 0.00 -0.94 -5.00 105.19 103.20 3baw n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3baw n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3baw s SER 117 N -2.13 6.54 0.42 1.61 0.01 -1.26 -4.82 113.70 114.08 3baw s SER 117 Ca 0.00 2.64 -0.22 0.00 1.31 0.00 0.00 55.95 59.68 3baw s SER 117 Cb 0.00 -2.64 -0.11 0.00 0.21 0.00 0.00 66.02 63.48 3baw s SER 117 CO 0.00 -0.69 0.95 -0.47 0.41 0.00 0.00 173.24 173.45 3baw s TYR 118 N -1.22 3.35 -0.05 2.43 5.04 -1.26 -4.48 117.35 121.16 3baw s TYR 118 Ca 0.53 1.63 -0.30 0.00 -2.44 0.00 0.00 57.07 56.50 3baw s TYR 118 Cb -0.38 -2.87 0.07 0.00 0.35 0.00 0.00 41.96 39.13 3baw s TYR 118 CO 0.50 -0.09 0.65 -0.59 -1.34 0.00 0.00 175.55 174.68 3baw s PHE 119 N -2.09 -0.62 -0.38 4.97 -0.71 -0.63 -4.35 117.98 114.16 3baw s PHE 119 Ca 0.60 1.07 0.01 0.00 -1.04 0.00 0.00 56.93 57.57 3baw s PHE 119 Cb -0.11 0.38 0.14 0.00 -1.21 0.00 0.00 43.02 42.22 3baw s PHE 119 CO 0.15 -0.59 0.22 1.21 -1.34 0.00 0.00 175.22 174.86 3baw s ASN 120 N -1.18 3.22 0.24 1.98 3.84 0.76 -1.26 114.94 122.54 3baw s ASN 120 Ca -0.11 -2.30 -0.04 0.00 0.21 0.00 0.00 52.86 50.62 3baw s ASN 120 Cb -0.00 -0.61 0.44 0.00 -0.55 0.00 0.00 41.25 40.53 3baw s ASN 120 CO 0.09 -0.30 1.75 -0.65 -2.79 0.00 0.00 177.10 175.20 3baw h PRO 121 N 6.97 0.51 -0.89 0.43 0.11 -1.79 -0.45 132.00 136.90 3baw h PRO 121 Ca 0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3baw h PRO 121 Cb 0.96 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 3baw h PRO 121 CO 0.34 0.34 0.58 0.78 -0.21 0.00 0.00 178.00 179.83 3baw h GLY 122 N 0.53 1.27 -1.29 -0.55 0.00 -1.80 -2.08 103.07 99.15 3baw h GLY 122 Ca 0.41 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3baw h GLY 122 CO -0.36 0.48 0.00 -1.14 0.00 0.00 0.00 176.54 175.52 3baw n SER 123 N -4.39 2.30 -2.12 0.19 3.41 -0.92 -4.94 113.62 107.16 3baw n SER 123 Ca 0.10 -1.78 -0.17 0.00 -0.26 0.00 0.00 58.87 56.76 3baw n SER 123 Cb 0.03 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3baw n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3baw n ARG 124 N 0.76 -2.18 -3.94 4.33 5.12 -0.29 -4.34 116.66 116.12 3baw n ARG 124 Ca 0.17 0.80 -0.35 0.00 -1.93 0.00 0.00 57.85 56.54 3baw n ARG 124 Cb 0.46 -5.27 -0.12 0.00 -1.16 0.00 0.00 32.46 26.36 3baw n ARG 124 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3baw s ASP 125 N -2.39 5.00 -0.50 0.55 1.01 -0.53 -2.94 116.67 116.87 3baw s ASP 125 Ca 0.08 -0.18 0.06 0.00 0.71 0.00 0.00 52.55 53.22 3baw s ASP 125 Cb -0.03 -1.87 0.22 0.00 1.01 0.00 0.00 42.92 42.24 3baw s ASP 125 CO 0.09 0.03 0.53 0.49 0.21 0.00 0.00 175.17 176.53 3baw n PHE 126 N 4.45 1.00 0.00 4.23 3.01 -0.66 -0.17 117.46 129.32 3baw n PHE 126 Ca -0.17 -3.75 0.23 0.00 1.01 0.00 0.00 57.45 54.76 3baw n PHE 126 Cb 0.52 -0.30 0.72 0.00 -0.01 0.00 0.00 39.48 40.41 3baw n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3baw h PRO 127 N 4.61 0.00 0.00 -1.08 0.13 -1.76 -0.77 132.00 133.13 3baw h PRO 127 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3baw h PRO 127 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 3baw h PRO 127 CO 0.57 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.32 3baw h ALA 128 N 1.51 1.02 0.03 -0.56 0.00 -1.86 -3.29 119.26 116.10 3baw h ALA 128 Ca 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3baw h ALA 128 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3baw h ALA 128 CO -0.00 0.02 -0.01 0.28 0.00 0.00 0.00 179.25 179.53 3baw h VAL 129 N 0.00 0.00 -2.78 0.00 2.07 -1.69 -3.45 116.25 110.40 3baw h VAL 129 Ca -0.00 -0.81 -0.58 0.00 0.82 0.00 0.00 66.70 66.12 3baw h VAL 129 Cb 0.34 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 3baw h VAL 129 CO 0.00 0.00 -0.51 -2.16 0.02 0.00 0.00 177.57 174.92 3baw s PRO 130 N -1.58 3.26 0.10 1.57 0.04 -1.24 -5.05 135.00 132.10 3baw s PRO 130 Ca -0.00 -0.61 0.09 0.00 0.04 0.00 0.00 61.00 60.51 3baw s PRO 130 Cb 0.00 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 3baw s PRO 130 CO 0.01 0.55 -0.23 0.71 0.04 0.00 0.00 177.00 178.09 3baw s TYR 131 N -1.62 1.93 0.13 0.56 2.02 -0.36 -4.96 117.35 115.04 3baw s TYR 131 Ca 0.33 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 3baw s TYR 131 Cb -0.12 -1.06 -0.01 0.00 -0.40 0.00 0.00 41.96 40.37 3baw s TYR 131 CO 0.26 0.23 0.07 -1.13 -1.57 0.00 0.00 175.55 173.41 3baw n SER 132 N 1.12 0.54 0.22 2.29 3.41 -1.24 -1.65 113.62 118.31 3baw n SER 132 Ca -0.19 -1.74 0.16 0.00 -0.26 0.00 0.00 58.87 56.84 3baw n SER 132 Cb 0.53 0.43 0.83 0.00 -0.26 0.00 0.00 64.21 65.75 3baw n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3baw h GLY 133 N 0.61 0.00 2.00 5.00 0.00 -1.72 -0.96 103.07 107.99 3baw h GLY 133 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3baw h GLY 133 CO 0.15 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.18 3baw h TRP 134 N 0.00 0.00 -0.65 5.60 4.06 -1.95 -3.09 115.95 119.91 3baw h TRP 134 Ca 0.07 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 3baw h TRP 134 Cb 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 3baw h TRP 134 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 3baw n ASP 135 N -2.65 4.09 -4.51 -3.49 8.00 -0.36 -4.91 116.55 112.71 3baw n ASP 135 Ca 0.01 -2.20 -0.25 0.00 0.71 0.00 0.00 54.79 53.06 3baw n ASP 135 Cb 0.24 -0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 3baw n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3baw s PHE 136 N -1.45 2.32 -0.47 1.24 0.08 -1.17 -0.85 117.98 117.69 3baw s PHE 136 Ca 0.47 -0.47 0.04 0.00 0.12 0.00 0.00 56.93 57.09 3baw s PHE 136 Cb 0.27 -1.24 0.30 0.00 -0.57 0.00 0.00 43.02 41.78 3baw s PHE 136 CO 0.27 0.59 1.16 0.09 -0.10 0.00 0.00 175.22 177.24 3baw n ASN 137 N -0.72 3.07 -0.08 1.36 3.02 0.12 -4.59 115.26 117.44 3baw n ASN 137 Ca -0.05 -2.49 -0.07 0.00 -0.03 0.00 0.00 54.58 51.94 3baw n ASN 137 Cb 0.62 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 3baw n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3baw h ASP 138 N 1.06 -0.86 -0.23 6.41 3.32 -1.87 0.80 116.42 125.05 3baw h ASP 138 Ca 0.11 0.16 -0.16 0.00 0.02 0.00 0.00 57.03 57.16 3baw h ASP 138 Cb 1.38 0.41 -0.00 0.00 0.22 0.00 0.00 39.33 41.34 3baw h ASP 138 CO 0.30 -0.29 -0.47 1.23 -1.72 0.00 0.00 179.24 178.30 3baw h GLY 139 N -0.23 0.87 0.94 2.75 0.00 -1.95 -3.29 103.07 102.15 3baw h GLY 139 Ca 0.16 -0.94 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 3baw h GLY 139 CO -0.45 0.85 0.07 1.70 0.00 0.00 0.00 176.54 178.71 3baw h LYS 140 N 0.63 0.68 -6.80 4.80 3.64 -1.78 -3.44 116.57 114.31 3baw h LYS 140 Ca 0.03 -0.18 -0.53 0.00 -1.27 0.00 0.00 60.65 58.70 3baw h LYS 140 Cb 1.04 -0.08 0.08 0.00 -0.41 0.00 0.00 32.23 32.86 3baw h LYS 140 CO 0.10 0.72 0.86 0.00 -2.27 0.00 0.00 179.45 178.86 3baw n LYS 142 N 2.09 0.48 -1.96 0.00 0.00 -1.26 -4.98 118.16 112.53 3baw n LYS 142 Ca 0.07 -0.01 -0.33 0.00 -0.00 0.00 0.00 58.31 58.05 3baw n LYS 142 Cb 0.38 -1.44 0.02 0.00 -0.00 0.00 0.00 35.03 34.00 3baw n LYS 142 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 3baw s THR 143 N -2.89 3.54 0.39 0.58 -4.23 -1.26 -4.96 115.64 106.81 3baw s THR 143 Ca 0.07 0.74 0.20 0.00 -1.18 0.00 0.00 61.69 61.52 3baw s THR 143 Cb 0.15 -3.27 0.20 0.00 1.34 0.00 0.00 72.50 70.93 3baw s THR 143 CO 0.81 -0.41 1.96 1.23 -0.54 0.00 0.00 174.62 177.67 3baw h GLY 144 N 0.37 0.00 0.73 3.99 0.00 -1.95 -2.93 103.07 103.28 3baw h GLY 144 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 3baw h GLY 144 CO 0.56 0.00 -1.45 -1.14 0.00 0.00 0.00 176.54 174.51 3baw n SER 145 N -3.92 0.63 0.00 0.19 3.41 -1.26 -4.95 113.62 107.73 3baw n SER 145 Ca -0.02 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 3baw n SER 145 Cb 0.30 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 3baw n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3baw n GLY 146 N 1.32 1.05 3.86 5.00 0.00 -1.11 -5.04 105.19 110.28 3baw n GLY 146 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 3baw n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3baw s ASP 147 N -2.77 5.16 0.05 1.61 1.01 -1.26 -1.96 116.67 118.51 3baw s ASP 147 Ca 0.00 -0.61 -0.31 0.00 0.71 0.00 0.00 52.55 52.34 3baw s ASP 147 Cb 0.00 -0.79 -0.07 0.00 1.01 0.00 0.00 42.92 43.08 3baw s ASP 147 CO 0.00 -0.48 1.44 -0.63 0.21 0.00 0.00 175.17 175.70 3baw s ILE 148 N -2.38 3.47 -0.02 0.77 1.01 -0.35 -4.66 121.20 119.04 3baw s ILE 148 Ca 0.44 0.94 0.02 0.00 0.00 0.00 0.00 60.65 62.06 3baw s ILE 148 Cb -0.05 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 3baw s ILE 148 CO 0.27 0.02 0.02 -0.62 0.00 0.00 0.00 174.94 174.64 3baw n GLU 149 N 4.92 2.54 -3.60 2.79 1.02 -1.26 -4.85 120.64 122.20 3baw n GLU 149 Ca 0.13 -0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 57.07 3baw n GLU 149 Cb 0.43 -1.07 -0.15 0.00 -0.02 0.00 0.00 31.44 30.63 3baw n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3baw s ASN 150 N -3.03 1.26 0.00 1.62 2.47 -1.26 -5.02 114.94 110.98 3baw s ASN 150 Ca -0.01 -0.03 0.20 0.00 0.42 0.00 0.00 52.86 53.44 3baw s ASN 150 Cb 0.01 0.20 0.99 0.00 -1.45 0.00 0.00 41.25 41.00 3baw s ASN 150 CO 0.11 -0.29 1.62 -1.22 -3.72 0.00 0.00 177.10 173.60 3baw n TYR 151 N 5.31 0.00 0.98 0.43 4.01 -1.26 -2.16 117.16 124.47 3baw n TYR 151 Ca -0.05 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.82 3baw n TYR 151 Cb 0.50 -0.31 0.60 0.00 -0.31 0.00 0.00 39.34 39.82 3baw n TYR 151 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3baw n ASN 152 N -1.31 0.00 -4.19 7.72 5.03 -1.26 -4.34 115.26 116.91 3baw n ASN 152 Ca 0.09 0.47 -0.40 0.00 0.87 0.00 0.00 54.58 55.60 3baw n ASN 152 Cb 0.17 -0.49 -0.08 0.00 -1.02 0.00 0.00 39.78 38.36 3baw n ASN 152 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3baw s ASP 153 N -2.98 5.73 0.60 6.41 2.15 -0.92 -4.75 116.67 122.92 3baw s ASP 153 Ca 0.14 -2.46 0.30 0.00 0.43 0.00 0.00 52.55 50.96 3baw s ASP 153 Cb 0.18 -1.98 1.66 0.00 -0.30 0.00 0.00 42.92 42.48 3baw s ASP 153 CO 0.50 -0.53 2.05 0.00 -0.17 0.00 0.00 175.17 177.02 3baw h ALA 154 N 7.72 1.78 0.14 3.66 0.00 -1.84 -2.82 119.26 127.90 3baw h ALA 154 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3baw h ALA 154 Cb 1.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3baw h ALA 154 CO 0.77 -0.37 -0.07 1.15 0.00 0.00 0.00 179.25 180.73 3baw h THR 155 N 0.00 0.99 0.00 0.00 2.02 -1.93 -3.16 112.91 110.83 3baw h THR 155 Ca 0.10 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 3baw h THR 155 Cb 0.63 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.66 3baw h THR 155 CO -0.00 0.24 -0.16 0.06 0.37 0.00 0.00 175.52 176.03 3baw h GLN 156 N -0.76 0.00 -0.20 6.66 3.07 -1.84 0.48 115.11 122.52 3baw h GLN 156 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.71 3baw h GLN 156 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.08 3baw h GLN 156 CO 0.03 0.16 0.06 0.28 0.09 0.00 0.00 178.83 179.45 3baw h VAL 157 N 0.00 1.09 0.01 1.86 2.07 -1.54 -0.01 116.25 119.73 3baw h VAL 157 Ca -0.00 -0.30 -0.34 0.00 0.82 0.00 0.00 66.70 66.87 3baw h VAL 157 Cb 0.34 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 3baw h VAL 157 CO 0.02 0.11 -2.12 0.54 0.02 0.00 0.00 177.57 176.14 3baw n ARG 158 N -4.44 0.67 -0.00 1.57 3.00 -0.48 -4.46 116.66 112.52 3baw n ARG 158 Ca -0.00 0.13 0.10 0.00 -0.01 0.00 0.00 57.85 58.07 3baw n ARG 158 Cb 0.13 -1.63 -0.13 0.00 0.00 0.00 0.00 32.46 30.83 3baw n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3baw n ASP 159 N -2.94 0.82 -4.88 0.55 8.00 0.04 -4.73 116.55 113.41 3baw n ASP 159 Ca -0.28 -0.82 -0.21 0.00 0.71 0.00 0.00 54.79 54.20 3baw n ASP 159 Cb 1.10 1.17 -0.03 0.00 -0.02 0.00 0.00 41.12 43.35 3baw n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3baw s ARG 161 N -4.08 4.27 -0.30 0.00 0.52 -0.83 -4.59 118.95 113.95 3baw s ARG 161 Ca 0.44 1.80 -0.29 0.00 -0.52 0.00 0.00 55.73 57.17 3baw s ARG 161 Cb -0.06 -3.68 -0.01 0.00 0.52 0.00 0.00 34.95 31.72 3baw s ARG 161 CO 0.28 -0.61 1.52 -1.17 0.02 0.00 0.00 175.30 175.33 3baw s LEU 162 N 2.91 3.76 -1.56 2.53 2.96 -1.25 -1.21 118.68 126.81 3baw s LEU 162 Ca 0.60 1.29 -0.06 0.00 -0.22 0.00 0.00 54.13 55.74 3baw s LEU 162 Cb -0.26 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 42.95 3baw s LEU 162 CO 0.21 -1.32 0.35 0.35 -1.32 0.00 0.00 176.35 174.62 3baw n THR 163 N 6.67 -1.62 -0.79 3.68 -2.24 -1.26 -0.87 114.28 117.85 3baw n THR 163 Ca 0.18 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3baw n THR 163 Cb 0.46 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 3baw n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3baw n GLY 164 N -2.00 1.14 3.68 3.38 0.00 -1.22 -4.95 105.19 105.22 3baw n GLY 164 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3baw n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3baw s LEU 165 N 0.00 4.30 -0.18 0.99 1.02 -0.05 -0.85 118.68 123.91 3baw s LEU 165 Ca 0.00 2.08 -0.38 0.00 0.02 0.00 0.00 54.13 55.85 3baw s LEU 165 Cb 0.00 -3.55 -0.15 0.00 0.02 0.00 0.00 46.19 42.51 3baw s LEU 165 CO 0.00 -0.76 1.75 0.18 0.02 0.00 0.00 176.35 177.54 3baw n LEU 166 N 5.84 2.67 -4.58 1.79 4.77 -0.40 -3.91 117.00 123.17 3baw n LEU 166 Ca 0.14 1.05 -0.41 0.00 -0.03 0.00 0.00 56.01 56.76 3baw n LEU 166 Cb 0.44 -1.22 -0.07 0.00 -2.33 0.00 0.00 43.42 40.23 3baw n LEU 166 CO 0.59 -0.36 0.34 -0.62 -1.33 0.00 0.00 177.39 176.01 3baw s ASP 167 N 3.36 6.43 0.38 -1.43 2.15 -1.26 -1.50 116.67 124.80 3baw s ASP 167 Ca 0.95 0.26 -0.26 0.00 0.43 0.00 0.00 52.55 53.93 3baw s ASP 167 Cb -0.94 -2.31 -0.09 0.00 -0.30 0.00 0.00 42.92 39.28 3baw s ASP 167 CO 0.59 -0.50 1.19 -0.76 -0.17 0.00 0.00 175.17 175.53 3baw s LEU 168 N 2.57 4.27 -1.26 -1.34 1.43 -0.89 0.14 118.68 123.61 3baw s LEU 168 Ca 0.23 2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 55.58 3baw s LEU 168 Cb -0.15 -3.91 0.10 0.00 0.03 0.00 0.00 46.19 42.27 3baw s LEU 168 CO 0.13 -0.61 1.63 0.00 0.23 0.00 0.00 176.35 177.73 3baw s ALA 169 N -1.33 3.53 -1.84 4.21 0.00 -0.03 -4.63 121.76 121.67 3baw s ALA 169 Ca 0.54 -3.05 0.11 0.00 0.00 0.00 0.00 51.96 49.56 3baw s ALA 169 Cb -0.33 -4.48 0.60 0.00 0.00 0.00 0.00 23.12 18.92 3baw s ALA 169 CO 0.42 -3.14 1.11 1.28 0.00 0.00 0.00 175.76 175.44 3baw n LEU 170 N 7.52 0.00 0.07 0.00 4.77 -1.26 -2.13 117.00 125.97 3baw n LEU 170 Ca 0.45 0.08 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 3baw n LEU 170 Cb 0.45 -0.08 0.15 0.00 -2.33 0.00 0.00 43.42 41.61 3baw n LEU 170 CO 0.72 -0.05 0.32 1.05 -1.33 0.00 0.00 177.39 178.10 3baw h GLU 171 N 0.00 0.00 -6.52 3.23 9.09 -1.95 -3.43 114.58 115.00 3baw h GLU 171 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 3baw h GLU 171 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 3baw h GLU 171 CO 0.00 0.00 0.42 0.15 0.05 0.00 0.00 179.01 179.63 3baw s LYS 172 N -3.20 4.59 0.40 1.06 1.02 -0.91 -4.94 119.74 117.76 3baw s LYS 172 Ca 0.05 1.56 0.08 0.00 0.02 0.00 0.00 55.97 57.68 3baw s LYS 172 Cb 0.12 -3.38 0.82 0.00 -0.52 0.00 0.00 37.83 34.88 3baw s LYS 172 CO 0.73 0.02 1.97 0.22 -0.92 0.00 0.00 175.35 177.37 3baw h ASP 173 N 6.08 0.33 0.03 2.83 3.58 -1.89 -1.27 116.42 126.10 3baw h ASP 173 Ca -0.42 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 56.99 3baw h ASP 173 Cb 1.21 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 3baw h ASP 173 CO 0.75 0.37 -0.07 0.22 -2.88 0.00 0.00 179.24 177.62 3baw h TYR 174 N 0.36 -0.18 -0.49 0.28 3.20 -1.94 0.10 116.97 118.30 3baw h TYR 174 Ca 0.08 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3baw h TYR 174 Cb 0.20 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3baw h TYR 174 CO 0.00 -0.11 0.14 0.28 -1.64 0.00 0.00 178.16 176.83 3baw h VAL 175 N -0.14 1.23 -0.86 1.81 2.07 -1.74 -1.10 116.25 117.53 3baw h VAL 175 Ca 0.02 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.76 3baw h VAL 175 Cb 0.16 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 3baw h VAL 175 CO -0.05 0.29 0.56 0.03 0.02 0.00 0.00 177.57 178.42 3baw h ARG 176 N 0.67 1.04 -0.31 1.57 3.08 -1.04 -1.89 114.38 117.50 3baw h ARG 176 Ca 0.16 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 3baw h ARG 176 Cb 0.30 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3baw h ARG 176 CO -0.00 0.69 -0.49 0.77 -1.07 0.00 0.00 179.97 179.87 3baw h SER 177 N 1.08 0.95 -0.47 7.04 0.02 -0.34 -0.27 113.55 121.56 3baw h SER 177 Ca 0.34 -0.48 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 3baw h SER 177 Cb 0.01 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 3baw h SER 177 CO -0.10 1.27 0.00 0.11 -1.14 0.00 0.00 176.83 176.97 3baw h LYS 178 N 0.68 0.88 -0.34 3.45 1.79 -0.86 0.55 116.57 122.73 3baw h LYS 178 Ca 0.03 -0.25 -0.12 0.00 -2.18 0.00 0.00 60.65 58.13 3baw h LYS 178 Cb 1.09 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 3baw h LYS 178 CO 0.11 0.88 -0.25 0.82 -1.08 0.00 0.00 179.45 179.93 3baw h ILE 179 N 0.82 1.29 -0.14 1.86 2.04 -1.26 -2.56 117.51 119.56 3baw h ILE 179 Ca 0.15 -1.41 -0.09 0.00 1.00 0.00 0.00 64.86 64.52 3baw h ILE 179 Cb 0.49 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3baw h ILE 179 CO 0.02 0.46 -0.31 0.00 0.00 0.00 0.00 178.15 178.32 3baw h ALA 180 N 0.75 1.21 -0.56 1.87 0.00 -0.80 -0.78 119.26 120.95 3baw h ALA 180 Ca 0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3baw h ALA 180 Cb 0.82 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3baw h ALA 180 CO 0.07 0.52 0.24 1.49 0.00 0.00 0.00 179.25 181.57 3baw h GLU 181 N 0.24 0.83 -0.19 0.00 4.81 -0.77 0.40 114.58 119.90 3baw h GLU 181 Ca 0.03 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 3baw h GLU 181 Cb 0.68 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3baw h GLU 181 CO 0.05 0.71 0.05 -0.92 -0.73 0.00 0.00 179.01 178.17 3baw h TYR 182 N 0.77 0.33 -0.25 0.92 3.20 -1.05 -2.38 116.97 118.50 3baw h TYR 182 Ca 0.19 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.87 3baw h TYR 182 Cb 0.18 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 3baw h TYR 182 CO 0.01 0.43 -0.48 0.52 -1.64 0.00 0.00 178.16 177.00 3baw h MET 183 N 0.13 0.66 -0.22 1.82 2.86 -0.93 -2.86 114.93 116.38 3baw h MET 183 Ca 0.06 -0.38 -0.12 0.00 -2.06 0.00 0.00 59.70 57.21 3baw h MET 183 Cb 0.27 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 3baw h MET 183 CO 0.00 0.99 -0.36 -0.91 1.06 0.00 0.00 176.91 177.69 3baw h ASN 184 N 0.52 0.49 -0.25 1.22 2.35 -0.23 -0.50 115.58 119.19 3baw h ASN 184 Ca 0.03 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3baw h ASN 184 Cb 1.02 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 3baw h ASN 184 CO 0.10 0.82 0.16 -0.74 -1.65 0.00 0.00 177.43 176.11 3baw h HIS 185 N 0.40 0.31 -0.69 1.19 -0.00 -1.37 0.49 115.15 115.48 3baw h HIS 185 Ca 0.04 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 3baw h HIS 185 Cb 0.82 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 28.09 3baw h HIS 185 CO 0.03 0.19 0.41 -0.07 -0.00 0.00 0.00 177.93 178.49 3baw h LEU 186 N 0.33 0.83 0.57 0.26 3.38 -1.26 -1.28 115.31 118.14 3baw h LEU 186 Ca 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3baw h LEU 186 Cb -0.04 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.51 3baw h LEU 186 CO -0.02 0.65 -0.27 0.40 0.09 0.00 0.00 178.44 179.29 3baw h ILE 187 N 0.94 0.44 -0.54 1.22 1.08 -0.69 -1.47 117.51 118.50 3baw h ILE 187 Ca 0.25 -0.03 0.10 0.00 -0.39 0.00 0.00 64.86 64.79 3baw h ILE 187 Cb -0.02 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 3baw h ILE 187 CO -0.05 0.01 0.36 0.44 -0.69 0.00 0.00 178.15 178.22 3baw h ASP 188 N -0.78 0.27 1.07 1.72 3.32 -0.80 0.40 116.42 121.61 3baw h ASP 188 Ca -0.08 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3baw h ASP 188 Cb 0.59 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 3baw h ASP 188 CO 0.13 0.16 -0.01 0.40 -1.72 0.00 0.00 179.24 178.20 3baw h ILE 189 N 0.29 0.01 0.00 0.35 5.03 -0.94 -3.45 117.51 118.81 3baw h ILE 189 Ca 0.25 -0.55 0.00 0.00 -0.12 0.00 0.00 64.86 64.44 3baw h ILE 189 Cb 0.59 1.54 0.00 0.00 -3.03 0.00 0.00 36.82 35.92 3baw h ILE 189 CO -0.06 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.03 3baw n GLY 190 N 0.09 0.82 3.77 5.37 0.00 0.14 -4.70 105.19 110.68 3baw n GLY 190 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3baw n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3baw s VAL 191 N -1.67 3.02 -0.61 1.61 -7.23 -0.61 -4.72 120.40 110.19 3baw s VAL 191 Ca 0.00 0.96 0.24 0.00 -1.81 0.00 0.00 61.98 61.37 3baw s VAL 191 Cb 0.00 -3.58 0.05 0.00 0.56 0.00 0.00 36.38 33.40 3baw s VAL 191 CO 0.00 0.18 1.30 0.00 -0.31 0.00 0.00 175.10 176.27 3baw h ALA 192 N 3.16 0.57 0.00 1.32 0.00 -1.18 -3.42 119.26 119.72 3baw h ALA 192 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3baw h ALA 192 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3baw h ALA 192 CO 0.64 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3baw n GLY 193 N 1.33 -1.27 3.13 0.00 0.00 -1.22 -1.19 105.19 105.97 3baw n GLY 193 Ca 0.03 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 3baw n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3baw s PHE 194 N -2.73 0.08 -0.27 1.61 0.40 0.11 -1.52 117.98 115.66 3baw s PHE 194 Ca 0.00 -0.26 -0.10 0.00 -0.60 0.00 0.00 56.93 55.96 3baw s PHE 194 Cb 0.00 -0.06 -0.05 0.00 0.51 0.00 0.00 43.02 43.42 3baw s PHE 194 CO 0.00 -0.35 0.17 0.50 0.70 0.00 0.00 175.22 176.23 3baw s ARG 195 N -2.05 3.95 -0.68 0.44 3.52 0.23 -1.71 118.95 122.64 3baw s ARG 195 Ca -0.09 -0.33 -0.19 0.00 -0.13 0.00 0.00 55.73 54.99 3baw s ARG 195 Cb -0.04 -3.59 0.11 0.00 -1.56 0.00 0.00 34.95 29.88 3baw s ARG 195 CO -0.02 -0.12 0.82 -0.51 -0.81 0.00 0.00 175.30 174.66 3baw s LEU 196 N 1.56 5.32 0.39 -0.88 1.43 -0.55 -0.13 118.68 125.81 3baw s LEU 196 Ca 0.07 -1.59 -0.26 0.00 -1.03 0.00 0.00 54.13 51.32 3baw s LEU 196 Cb -0.15 -2.33 -0.11 0.00 0.03 0.00 0.00 46.19 43.63 3baw s LEU 196 CO 0.09 -1.11 1.20 -0.67 0.23 0.00 0.00 176.35 176.09 3baw n ASP 197 N 6.35 2.25 -4.05 2.29 2.03 -0.49 -1.63 116.55 123.30 3baw n ASP 197 Ca -0.01 1.13 -0.28 0.00 0.52 0.00 0.00 54.79 56.14 3baw n ASP 197 Cb 0.44 -1.45 -0.03 0.00 -0.72 0.00 0.00 41.12 39.36 3baw n ASP 197 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3baw n ALA 198 N -0.09 -1.87 0.08 -1.67 0.00 -1.26 -4.56 120.51 111.14 3baw n ALA 198 Ca 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 3baw n ALA 198 Cb 0.38 -1.77 0.30 0.00 0.00 0.00 0.00 19.45 18.36 3baw n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3baw h SER 199 N -1.77 0.32 -0.14 0.00 0.02 -1.08 -1.94 113.55 108.96 3baw h SER 199 Ca -0.63 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.28 3baw h SER 199 Cb 1.38 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 3baw h SER 199 CO 0.67 0.54 0.16 0.50 -1.14 0.00 0.00 176.83 177.55 3baw h LYS 200 N 0.30 0.00 -0.20 3.45 3.64 -1.87 0.15 116.57 122.04 3baw h LYS 200 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3baw h LYS 200 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3baw h LYS 200 CO 0.04 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.94 3baw n HIS 201 N -3.79 0.27 -4.68 1.91 8.25 -0.73 -4.61 115.22 111.83 3baw n HIS 201 Ca 0.01 -0.13 -0.27 0.00 -0.26 0.00 0.00 57.72 57.06 3baw n HIS 201 Cb 0.27 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.24 3baw n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3baw s MET 202 N -1.73 1.50 0.24 -0.41 -1.94 0.52 -4.34 119.30 113.14 3baw s MET 202 Ca 0.30 -1.04 -0.30 0.00 -1.71 0.00 0.00 55.69 52.94 3baw s MET 202 Cb 0.16 -1.68 -0.09 0.00 2.01 0.00 0.00 34.83 35.23 3baw s MET 202 CO 0.23 0.43 1.29 -1.58 -0.01 0.00 0.00 175.02 175.38 3baw s TRP 203 N -0.85 3.23 0.39 -0.03 0.52 -1.26 -4.90 118.94 116.04 3baw s TRP 203 Ca 0.09 1.31 0.13 0.00 0.02 0.00 0.00 56.10 57.66 3baw s TRP 203 Cb -0.09 -3.60 0.96 0.00 -1.15 0.00 0.00 33.47 29.59 3baw s TRP 203 CO 0.02 -1.76 1.86 -1.35 0.02 0.00 0.00 176.95 175.74 3baw h PRO 204 N 4.69 0.52 0.00 4.98 0.11 -1.90 -0.35 132.00 140.06 3baw h PRO 204 Ca -0.46 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 3baw h PRO 204 Cb 1.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3baw h PRO 204 CO 0.73 0.35 -0.52 0.78 -0.21 0.00 0.00 178.00 179.13 3baw h GLY 205 N 0.54 0.00 0.94 -0.55 0.00 -1.93 -1.68 103.07 100.39 3baw h GLY 205 Ca 0.46 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.62 3baw h GLY 205 CO -0.20 0.00 -0.63 -0.55 0.00 0.00 0.00 176.54 175.16 3baw h ASP 206 N 0.00 0.69 -0.34 0.19 3.32 -1.41 -1.79 116.42 117.07 3baw h ASP 206 Ca -0.01 -0.68 0.02 0.00 0.02 0.00 0.00 57.03 56.39 3baw h ASP 206 Cb 1.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 3baw h ASP 206 CO 0.07 1.26 0.18 0.40 -1.72 0.00 0.00 179.24 179.43 3baw h ILE 207 N 0.17 1.01 -0.76 0.35 2.04 -1.31 -1.58 117.51 117.42 3baw h ILE 207 Ca -0.06 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.75 3baw h ILE 207 Cb 1.29 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 3baw h ILE 207 CO 0.13 0.07 0.43 0.50 0.00 0.00 0.00 178.15 179.28 3baw h LYS 208 N 0.38 0.73 -0.74 2.37 3.11 -1.26 0.54 116.57 121.70 3baw h LYS 208 Ca 0.14 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.90 3baw h LYS 208 Cb 0.03 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.06 3baw h LYS 208 CO -0.08 0.48 0.32 0.00 -2.81 0.00 0.00 179.45 177.36 3baw h ALA 209 N 1.41 1.18 -0.30 5.00 0.00 -0.61 -0.88 119.26 125.06 3baw h ALA 209 Ca 0.35 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3baw h ALA 209 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3baw h ALA 209 CO -0.22 0.61 -0.27 0.82 0.00 0.00 0.00 179.25 180.19 3baw h ILE 210 N 1.05 1.30 -0.07 0.00 2.04 -0.40 -2.94 117.51 118.50 3baw h ILE 210 Ca 0.25 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 3baw h ILE 210 Cb 0.15 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 3baw h ILE 210 CO -0.03 0.46 -0.07 -0.07 0.00 0.00 0.00 178.15 178.44 3baw h LEU 211 N 0.46 0.09 -2.37 1.44 3.38 -0.53 -0.90 115.31 116.87 3baw h LEU 211 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3baw h LEU 211 Cb 0.83 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3baw h LEU 211 CO 0.07 0.17 -0.04 0.44 0.09 0.00 0.00 178.44 179.17 3baw h ASP 212 N 0.09 0.00 0.54 -0.43 3.32 -0.98 -1.49 116.42 117.47 3baw h ASP 212 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3baw h ASP 212 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3baw h ASP 212 CO 0.01 0.04 -0.44 0.29 -1.72 0.00 0.00 179.24 177.41 3baw n LYS 213 N -3.47 0.03 -2.64 3.56 5.02 -0.35 -4.94 118.16 115.37 3baw n LYS 213 Ca -0.02 -0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.87 3baw n LYS 213 Cb 0.15 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 3baw n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3baw s LEU 214 N -2.98 4.42 0.92 -0.35 1.02 -0.56 -4.97 118.68 116.18 3baw s LEU 214 Ca 0.12 2.02 -0.15 0.00 0.02 0.00 0.00 54.13 56.14 3baw s LEU 214 Cb 0.18 -3.86 0.16 0.00 0.02 0.00 0.00 46.19 42.69 3baw s LEU 214 CO 0.68 -0.13 1.27 -1.00 0.02 0.00 0.00 176.35 177.19 3baw s HIS 215 N -1.41 2.01 0.61 0.29 3.76 -1.26 -5.06 115.29 114.23 3baw s HIS 215 Ca 0.48 0.47 -0.06 0.00 -0.15 0.00 0.00 55.06 55.81 3baw s HIS 215 Cb -0.24 -3.89 0.02 0.00 1.11 0.00 0.00 32.58 29.58 3baw s HIS 215 CO 0.31 -2.41 0.92 -0.80 -0.85 0.00 0.00 174.74 171.91 3baw s ASN 216 N -4.74 5.43 0.77 1.40 0.01 -1.26 -4.52 114.94 112.04 3baw s ASN 216 Ca 0.70 0.64 -0.13 0.00 -0.71 0.00 0.00 52.86 53.36 3baw s ASN 216 Cb -0.07 -1.56 0.06 0.00 0.41 0.00 0.00 41.25 40.10 3baw s ASN 216 CO 0.52 -1.17 1.15 -0.76 -1.51 0.00 0.00 177.10 175.32 3baw s LEU 217 N -5.03 3.14 -0.34 0.60 1.43 0.18 -4.83 118.68 113.83 3baw s LEU 217 Ca 0.55 2.13 -0.40 0.00 -1.03 0.00 0.00 54.13 55.38 3baw s LEU 217 Cb -0.11 -4.56 -0.15 0.00 0.03 0.00 0.00 46.19 41.40 3baw s LEU 217 CO 0.45 -2.32 1.91 -3.20 0.23 0.00 0.00 176.35 173.41 3baw n ASN 218 N -3.24 2.06 0.00 2.29 2.85 -1.25 -4.79 115.26 113.17 3baw n ASN 218 Ca 0.11 0.86 0.05 0.00 -0.11 0.00 0.00 54.58 55.50 3baw n ASN 218 Cb 0.52 -1.13 0.26 0.00 1.24 0.00 0.00 39.78 40.66 3baw n ASN 218 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3baw n SER 219 N 6.75 0.00 0.03 1.20 3.41 -1.26 -0.69 113.62 123.05 3baw n SER 219 Ca 0.34 0.30 -0.10 0.00 -0.26 0.00 0.00 58.87 59.15 3baw n SER 219 Cb 0.12 -0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 63.56 3baw n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3baw h ASN 220 N 0.00 0.09 0.00 4.04 2.35 -1.97 -3.38 115.58 116.71 3baw h ASN 220 Ca 0.00 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.50 3baw h ASN 220 Cb 0.14 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 3baw h ASN 220 CO 0.00 1.11 -1.92 0.79 -1.65 0.00 0.00 177.43 175.75 3baw n TRP 221 N -3.26 0.00 -4.45 1.19 8.01 -0.95 -5.02 117.44 112.96 3baw n TRP 221 Ca -0.10 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 55.84 3baw n TRP 221 Cb 1.00 -0.56 -0.11 0.00 -2.01 0.00 0.00 31.31 29.64 3baw n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 3baw s PHE 222 N -2.89 2.28 0.72 -5.99 0.08 0.13 -5.07 117.98 107.25 3baw s PHE 222 Ca -0.07 -0.35 -0.15 0.00 0.12 0.00 0.00 56.93 56.48 3baw s PHE 222 Cb 0.09 -1.05 0.04 0.00 -0.57 0.00 0.00 43.02 41.53 3baw s PHE 222 CO 0.70 0.62 1.21 -2.14 -0.10 0.00 0.00 175.22 175.52 3baw s PRO 223 N -3.17 2.17 0.49 0.24 0.02 -1.26 -4.39 135.00 129.10 3baw s PRO 223 Ca 0.26 1.78 -0.24 0.00 0.02 0.00 0.00 61.00 62.82 3baw s PRO 223 Cb -0.06 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 3baw s PRO 223 CO 0.13 -1.82 1.40 0.00 -0.33 0.00 0.00 177.00 176.38 3baw n ALA 224 N -2.66 1.85 -1.17 -1.55 0.00 -1.26 -2.73 120.51 112.99 3baw n ALA 224 Ca 0.14 0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.71 3baw n ALA 224 Cb 0.50 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 3baw n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3baw n GLY 225 N 0.65 0.82 3.69 0.00 0.00 -1.26 -4.99 105.19 104.10 3baw n GLY 225 Ca 0.07 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 3baw n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3baw s SER 226 N -2.74 7.25 -0.03 1.61 0.01 -1.11 -4.95 113.70 113.74 3baw s SER 226 Ca 0.00 1.61 -0.10 0.00 1.31 0.00 0.00 55.95 58.78 3baw s SER 226 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 3baw s SER 226 CO 0.00 -0.42 0.28 -0.54 0.41 0.00 0.00 173.24 172.97 3baw s LYS 227 N 1.76 3.66 0.44 12.44 -0.14 -1.26 0.47 119.74 137.12 3baw s LYS 227 Ca 0.50 0.09 -0.25 0.00 -1.36 0.00 0.00 55.97 54.95 3baw s LYS 227 Cb -0.20 -3.16 -0.09 0.00 -1.68 0.00 0.00 37.83 32.70 3baw s LYS 227 CO 0.21 0.70 1.34 -0.35 -0.76 0.00 0.00 175.35 176.49 3baw n PRO 228 N 1.62 2.06 -2.36 -1.68 -0.04 -1.26 -4.85 135.00 128.49 3baw n PRO 228 Ca -0.15 0.73 -0.42 0.00 -0.04 0.00 0.00 63.50 63.63 3baw n PRO 228 Cb 0.53 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 3baw n PRO 228 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3baw s PHE 229 N -1.20 3.40 -0.15 0.54 5.36 -0.33 -4.67 117.98 120.93 3baw s PHE 229 Ca 0.61 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 3baw s PHE 229 Cb -0.48 -3.47 0.02 0.00 -0.34 0.00 0.00 43.02 38.75 3baw s PHE 229 CO 0.58 -1.46 -0.14 0.42 -1.46 0.00 0.00 175.22 173.16 3baw s ILE 230 N 0.66 1.56 -0.19 3.12 -1.09 -1.26 0.05 121.20 124.05 3baw s ILE 230 Ca 0.58 -0.63 -0.00 0.00 -2.23 0.00 0.00 60.65 58.37 3baw s ILE 230 Cb -0.32 -1.47 0.05 0.00 -1.58 0.00 0.00 42.46 39.14 3baw s ILE 230 CO 0.32 0.46 -0.05 -0.72 -1.23 0.00 0.00 174.94 173.71 3baw s TYR 231 N 1.48 1.92 -0.06 3.97 1.13 -0.69 -0.52 117.35 124.58 3baw s TYR 231 Ca 0.05 -1.30 -0.23 0.00 -1.41 0.00 0.00 57.07 54.18 3baw s TYR 231 Cb -0.13 -1.40 -0.04 0.00 -1.10 0.00 0.00 41.96 39.29 3baw s TYR 231 CO -0.10 -0.67 0.67 -0.65 -2.51 0.00 0.00 175.55 172.28 3baw s GLN 232 N 1.56 4.42 -0.43 -3.49 -0.21 0.02 -1.48 119.66 120.04 3baw s GLN 232 Ca -0.01 0.82 -0.29 0.00 0.02 0.00 0.00 55.36 55.90 3baw s GLN 232 Cb -0.16 -3.43 0.02 0.00 1.00 0.00 0.00 33.01 30.43 3baw s GLN 232 CO -0.07 0.11 1.23 -2.00 -2.12 0.00 0.00 175.29 172.44 3baw s GLU 233 N 0.65 3.71 -0.07 2.91 2.12 -0.64 -1.45 118.70 125.93 3baw s GLU 233 Ca 0.36 0.77 -0.02 0.00 0.36 0.00 0.00 54.97 56.43 3baw s GLU 233 Cb -0.18 -3.93 0.03 0.00 0.26 0.00 0.00 34.13 30.32 3baw s GLU 233 CO 0.17 -1.39 0.06 0.08 -0.54 0.00 0.00 175.26 173.64 3baw s VAL 234 N 4.71 -0.02 -0.78 3.70 1.01 -1.26 -1.12 120.40 126.64 3baw s VAL 234 Ca 0.53 0.28 -0.18 0.00 0.00 0.00 0.00 61.98 62.61 3baw s VAL 234 Cb -0.10 -0.29 0.14 0.00 0.00 0.00 0.00 36.38 36.13 3baw s VAL 234 CO 0.30 0.12 0.89 -0.63 0.00 0.00 0.00 175.10 175.78 3baw s ILE 235 N 2.13 4.96 -0.35 2.22 1.01 -1.26 -4.58 121.20 125.33 3baw s ILE 235 Ca 0.04 -1.56 -0.03 0.00 0.00 0.00 0.00 60.65 59.11 3baw s ILE 235 Cb -0.13 -4.60 0.08 0.00 0.01 0.00 0.00 42.46 37.82 3baw s ILE 235 CO -0.04 -1.26 0.11 -0.62 0.00 0.00 0.00 174.94 173.12 3baw s ASP 236 N 3.26 5.10 0.00 3.58 2.15 -1.26 -4.93 116.67 124.56 3baw s ASP 236 Ca 0.22 -1.64 0.23 0.00 0.43 0.00 0.00 52.55 51.79 3baw s ASP 236 Cb -0.13 -1.78 0.48 0.00 -0.30 0.00 0.00 42.92 41.19 3baw s ASP 236 CO -0.03 -0.40 1.43 0.18 -0.17 0.00 0.00 175.17 176.18 3baw n LEU 237 N 4.61 3.50 0.00 -1.34 4.77 -1.26 -4.60 117.00 122.69 3baw n LEU 237 Ca -0.07 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 3baw n LEU 237 Cb 0.42 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3baw n LEU 237 CO 0.30 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 3baw n GLY 238 N 1.53 0.22 1.73 -0.72 0.00 -1.26 -4.98 105.19 101.72 3baw n GLY 238 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 3baw n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3baw n GLY 239 N -2.00 3.44 3.28 -0.02 0.00 -1.26 -4.98 105.19 103.66 3baw n GLY 239 Ca 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 3baw n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3baw s GLU 240 N -2.87 1.15 0.45 1.61 2.02 -1.26 -4.99 118.70 114.81 3baw s GLU 240 Ca 0.53 -1.48 0.13 0.00 0.02 0.00 0.00 54.97 54.17 3baw s GLU 240 Cb 0.41 -0.83 1.00 0.00 0.10 0.00 0.00 34.13 34.82 3baw s GLU 240 CO 0.14 0.12 2.02 -1.00 0.02 0.00 0.00 175.26 176.55 3baw h PRO 241 N 2.77 0.09 -6.22 0.39 0.13 -1.85 -3.41 132.00 123.90 3baw h PRO 241 Ca -0.37 -0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 64.18 3baw h PRO 241 Cb 1.20 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 3baw h PRO 241 CO 0.62 0.20 0.51 0.42 -0.23 0.00 0.00 178.00 179.52 3baw s ILE 242 N -4.82 4.81 0.04 -3.56 1.01 -1.26 -5.04 121.20 112.38 3baw s ILE 242 Ca -0.05 1.97 0.07 0.00 0.00 0.00 0.00 60.65 62.65 3baw s ILE 242 Cb 0.16 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 3baw s ILE 242 CO 0.70 0.03 -0.18 -0.54 0.00 0.00 0.00 174.94 174.95 3baw s LYS 243 N 1.91 2.07 0.57 2.79 -0.14 -1.26 -4.93 119.74 120.75 3baw s LYS 243 Ca 0.47 -0.98 0.30 0.00 -1.36 0.00 0.00 55.97 54.40 3baw s LYS 243 Cb -0.18 -2.18 1.71 0.00 -1.68 0.00 0.00 37.83 35.49 3baw s LYS 243 CO 0.18 0.54 2.18 0.66 -0.76 0.00 0.00 175.35 178.15 3baw h SER 244 N 4.56 0.00 0.47 2.83 4.64 -1.93 -1.05 113.55 123.07 3baw h SER 244 Ca -0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3baw h SER 244 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3baw h SER 244 CO 0.47 0.05 -0.01 0.77 -0.87 0.00 0.00 176.83 177.25 3baw h SER 245 N 0.00 0.00 0.40 4.97 4.64 -2.01 -1.08 113.55 120.47 3baw h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3baw h SER 245 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3baw h SER 245 CO 0.01 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.45 3baw n ASP 246 N -3.13 0.46 -0.76 4.97 8.00 -0.40 -2.28 116.55 123.41 3baw n ASP 246 Ca -0.01 0.65 0.09 0.00 0.71 0.00 0.00 54.79 56.22 3baw n ASP 246 Cb 0.19 -0.74 0.11 0.00 -0.02 0.00 0.00 41.12 40.66 3baw n ASP 246 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3baw n TYR 247 N -2.05 0.17 0.28 1.24 4.02 -0.41 -4.58 117.16 115.82 3baw n TYR 247 Ca 0.01 -0.11 0.15 0.00 -0.01 0.00 0.00 57.90 57.94 3baw n TYR 247 Cb 0.14 -0.00 0.89 0.00 -0.02 0.00 0.00 39.34 40.35 3baw n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 3baw h PHE 248 N 3.34 0.00 0.00 -0.72 0.04 -1.56 -1.35 116.94 116.69 3baw h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3baw h PHE 248 Cb 0.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.90 3baw h PHE 248 CO 0.08 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.20 3baw n GLY 249 N -1.34 -1.00 0.02 -1.45 0.00 -1.26 -3.10 105.19 97.05 3baw n GLY 249 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.96 3baw n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3baw n ASN 250 N -1.46 2.40 0.00 1.61 3.02 -0.52 -5.02 115.26 115.28 3baw n ASN 250 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 3baw n ASN 250 Cb 0.17 1.28 0.00 0.00 -0.61 0.00 0.00 39.78 40.62 3baw n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3baw n GLY 251 N 2.01 -0.37 3.91 7.41 0.00 -1.18 -4.80 105.19 112.17 3baw n GLY 251 Ca -0.07 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 3baw n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3baw s ARG 252 N -2.00 1.84 0.03 1.61 0.52 0.33 -4.28 118.95 116.99 3baw s ARG 252 Ca 0.00 -0.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.23 3baw s ARG 252 Cb 0.00 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 3baw s ARG 252 CO 0.00 -1.65 -0.08 0.14 0.02 0.00 0.00 175.30 173.73 3baw s VAL 253 N -3.57 0.62 0.15 3.52 -7.23 0.52 -0.80 120.40 113.62 3baw s VAL 253 Ca 0.63 -0.92 -0.31 0.00 -1.81 0.00 0.00 61.98 59.57 3baw s VAL 253 Cb -0.10 -0.64 -0.09 0.00 0.56 0.00 0.00 36.38 36.12 3baw s VAL 253 CO 0.49 -0.23 1.42 0.42 -0.31 0.00 0.00 175.10 176.89 3baw s THR 254 N -1.07 3.05 -0.83 5.32 -4.23 -0.53 -1.43 115.64 115.93 3baw s THR 254 Ca -0.06 0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 61.13 3baw s THR 254 Cb -0.08 -3.50 0.22 0.00 1.34 0.00 0.00 72.50 70.47 3baw s THR 254 CO 0.01 0.08 0.75 -0.70 -0.54 0.00 0.00 174.62 174.22 3baw s GLU 255 N 0.75 3.48 0.43 3.99 2.56 -0.63 -4.50 118.70 124.79 3baw s GLU 255 Ca 0.64 -2.62 0.30 0.00 0.00 0.00 0.00 54.97 53.29 3baw s GLU 255 Cb -0.39 -4.30 1.28 0.00 2.00 0.00 0.00 34.13 32.72 3baw s GLU 255 CO 0.33 -1.26 1.89 0.74 -0.56 0.00 0.00 175.26 176.40 3baw h PHE 256 N 7.41 0.00 0.00 5.30 0.04 -1.87 -2.30 116.94 125.52 3baw h PHE 256 Ca 0.10 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 3baw h PHE 256 Cb 0.99 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 3baw h PHE 256 CO 0.93 0.00 -0.27 0.87 -0.60 0.00 0.00 178.31 179.24 3baw h LYS 257 N 0.00 0.00 0.55 1.51 1.57 -1.90 -3.06 116.57 115.24 3baw h LYS 257 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3baw h LYS 257 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3baw h LYS 257 CO 0.00 0.27 -0.36 -0.92 -0.57 0.00 0.00 179.45 177.87 3baw h TYR 258 N 0.00 -0.97 -0.09 -1.35 5.03 -1.74 -0.76 116.97 117.08 3baw h TYR 258 Ca -0.00 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 3baw h TYR 258 Cb 0.73 0.35 -0.01 0.00 1.55 0.00 0.00 36.73 39.35 3baw h TYR 258 CO 0.00 -0.53 -0.32 0.78 -1.32 0.00 0.00 178.16 176.77 3baw h GLY 259 N -0.86 0.19 0.88 1.82 0.00 -1.63 -0.45 103.07 103.03 3baw h GLY 259 Ca -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3baw h GLY 259 CO 0.06 0.14 0.07 0.00 0.00 0.00 0.00 176.54 176.81 3baw h ALA 260 N 1.52 0.31 -0.01 3.60 0.00 -1.46 -0.27 119.26 122.94 3baw h ALA 260 Ca 0.02 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 3baw h ALA 260 Cb 0.64 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3baw h ALA 260 CO 0.05 -0.07 -0.88 0.87 0.00 0.00 0.00 179.25 179.22 3baw h LYS 261 N 0.21 0.33 -0.27 0.00 1.79 -1.01 -2.21 116.57 115.40 3baw h LYS 261 Ca 0.08 -0.34 -0.07 0.00 -2.18 0.00 0.00 60.65 58.13 3baw h LYS 261 Cb 0.23 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 3baw h LYS 261 CO -0.00 1.02 -0.15 1.25 -1.08 0.00 0.00 179.45 180.49 3baw h LEU 262 N 0.19 0.46 -0.12 2.94 5.85 -1.01 -0.92 115.31 122.70 3baw h LEU 262 Ca -0.06 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 3baw h LEU 262 Cb 1.50 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 3baw h LEU 262 CO 0.15 0.64 -0.00 1.23 -0.34 0.00 0.00 178.44 180.11 3baw h GLY 263 N 0.94 0.23 1.39 3.75 0.00 -0.94 -1.65 103.07 106.77 3baw h GLY 263 Ca 0.08 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 3baw h GLY 263 CO 0.03 0.15 -0.09 -0.91 0.00 0.00 0.00 176.54 175.73 3baw h THR 264 N -0.06 1.25 -0.27 4.70 1.35 -1.14 -0.10 112.91 118.64 3baw h THR 264 Ca 0.03 -1.11 -0.10 0.00 -0.55 0.00 0.00 66.41 64.68 3baw h THR 264 Cb 0.36 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 3baw h THR 264 CO 0.01 0.38 -0.22 -0.37 -0.25 0.00 0.00 175.52 175.07 3baw h VAL 265 N 0.67 1.31 0.00 6.82 -1.51 -1.15 0.26 116.25 122.65 3baw h VAL 265 Ca 0.12 -1.37 -0.13 0.00 -1.23 0.00 0.00 66.70 64.10 3baw h VAL 265 Cb 0.55 1.60 -0.02 0.00 -2.13 0.00 0.00 31.29 31.28 3baw h VAL 265 CO 0.03 0.43 -0.60 0.40 -1.23 0.00 0.00 177.57 176.60 3baw h ILE 266 N 0.35 1.36 -0.00 7.19 2.04 -1.24 -1.95 117.51 125.25 3baw h ILE 266 Ca 0.05 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.81 3baw h ILE 266 Cb 0.77 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 3baw h ILE 266 CO 0.06 0.59 -0.16 0.54 0.00 0.00 0.00 178.15 179.17 3baw n ARG 267 N -3.72 0.06 -3.25 2.37 1.74 -0.06 -4.92 116.66 108.88 3baw n ARG 267 Ca -0.01 -0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 56.85 3baw n ARG 267 Cb 0.62 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.62 3baw n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3baw n LYS 268 N -1.46 -5.98 -2.43 5.56 5.02 0.06 -4.98 118.16 113.94 3baw n LYS 268 Ca 0.07 0.76 -0.34 0.00 -2.02 0.00 0.00 58.31 56.78 3baw n LYS 268 Cb 0.33 -5.47 -0.02 0.00 -0.02 0.00 0.00 35.03 29.85 3baw n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3baw s TRP 269 N -3.21 2.90 -1.68 2.13 0.52 0.70 -3.81 118.94 116.49 3baw s TRP 269 Ca 0.42 1.56 -0.19 0.00 0.02 0.00 0.00 56.10 57.92 3baw s TRP 269 Cb -0.19 -3.13 0.17 0.00 -1.15 0.00 0.00 33.47 29.17 3baw s TRP 269 CO 0.52 -1.07 0.72 -1.71 0.02 0.00 0.00 176.95 175.44 3baw n ASN 270 N -1.12 -3.06 0.00 2.95 4.05 -1.26 -0.64 115.26 116.18 3baw n ASN 270 Ca 0.10 -0.98 0.00 0.00 0.45 0.00 0.00 54.58 54.15 3baw n ASN 270 Cb 0.52 -2.53 0.00 0.00 1.23 0.00 0.00 39.78 39.00 3baw n ASN 270 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3baw n GLY 271 N -1.29 0.52 3.78 8.20 0.00 -1.25 -5.00 105.19 110.14 3baw n GLY 271 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3baw n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3baw s GLU 272 N -0.45 3.04 0.14 1.61 2.02 0.19 -5.06 118.70 120.19 3baw s GLU 272 Ca 0.00 1.37 -0.15 0.00 0.02 0.00 0.00 54.97 56.21 3baw s GLU 272 Cb 0.00 -1.98 0.03 0.00 0.10 0.00 0.00 34.13 32.28 3baw s GLU 272 CO 0.00 -1.06 0.41 -1.59 0.02 0.00 0.00 175.26 173.04 3baw s LYS 273 N -3.95 1.13 0.57 1.61 -2.85 -1.26 -4.40 119.74 110.58 3baw s LYS 273 Ca 0.67 -0.79 0.30 0.00 -1.00 0.00 0.00 55.97 55.15 3baw s LYS 273 Cb -0.20 0.47 1.71 0.00 -2.06 0.00 0.00 37.83 37.75 3baw s LYS 273 CO 0.38 -0.45 2.18 0.52 0.10 0.00 0.00 175.35 178.08 3baw h MET 274 N 2.36 0.00 0.00 1.78 2.86 -1.76 -1.99 114.93 118.18 3baw h MET 274 Ca -0.33 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 3baw h MET 274 Cb 1.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 3baw h MET 274 CO 0.45 0.05 -0.01 0.66 1.06 0.00 0.00 176.91 179.13 3baw h SER 275 N 0.00 0.00 1.19 1.22 4.64 -1.61 -0.40 113.55 118.58 3baw h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3baw h SER 275 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3baw h SER 275 CO 0.01 0.01 0.00 1.88 -0.87 0.00 0.00 176.83 177.86 3baw h TYR 276 N 0.00 0.00 0.00 4.77 0.05 -1.63 -3.20 116.97 116.96 3baw h TYR 276 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3baw h TYR 276 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 3baw h TYR 276 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 3baw n LEU 277 N -2.80 0.00 -0.30 3.88 4.77 -0.16 -3.84 117.00 118.55 3baw n LEU 277 Ca 0.02 0.18 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 3baw n LEU 277 Cb 0.34 -0.18 0.29 0.00 -2.33 0.00 0.00 43.42 41.54 3baw n LEU 277 CO 0.27 -0.07 1.02 0.07 -1.33 0.00 0.00 177.39 177.35 3baw h LYS 278 N 0.00 0.36 -0.72 3.23 2.10 -1.74 0.45 116.57 120.26 3baw h LYS 278 Ca 0.00 -0.02 -0.35 0.00 -2.00 0.00 0.00 60.65 58.28 3baw h LYS 278 Cb 0.11 -0.08 -0.21 0.00 -0.90 0.00 0.00 32.23 31.14 3baw h LYS 278 CO 0.00 0.24 0.33 0.27 -2.00 0.00 0.00 179.45 178.29 3baw n ASN 279 N -5.07 3.37 -4.60 7.07 6.94 -1.25 -5.02 115.26 116.70 3baw n ASN 279 Ca 0.21 -3.63 -0.44 0.00 -0.02 0.00 0.00 54.58 50.70 3baw n ASN 279 Cb 0.63 -0.75 -0.01 0.00 -2.36 0.00 0.00 39.78 37.29 3baw n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 3baw n TRP 280 N -1.04 1.32 0.00 -2.53 -0.00 0.15 -3.76 117.44 111.58 3baw n TRP 280 Ca 0.47 0.69 0.00 0.00 -0.00 0.00 0.00 57.50 58.66 3baw n TRP 280 Cb 1.39 -2.26 0.00 0.00 -0.00 0.00 0.00 31.31 30.45 3baw n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3baw n GLY 281 N 1.19 0.02 0.38 5.87 0.00 -1.26 -4.67 105.19 106.72 3baw n GLY 281 Ca 0.09 -1.82 0.15 0.00 0.00 0.00 0.00 46.02 44.45 3baw n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3baw h GLU 282 N 0.00 0.47 -0.23 1.61 3.07 -1.80 0.66 114.58 118.36 3baw h GLU 282 Ca 0.00 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.90 3baw h GLU 282 Cb 0.00 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 3baw h GLU 282 CO 0.00 0.31 0.38 0.78 -1.40 0.00 0.00 179.01 179.08 3baw h GLY 283 N 0.48 0.00 -2.37 -3.84 0.00 -1.83 0.30 103.07 95.82 3baw h GLY 283 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3baw h GLY 283 CO -0.15 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.18 3baw n TRP 284 N -3.40 1.09 -0.80 5.60 7.02 0.22 -4.88 117.44 122.29 3baw n TRP 284 Ca 0.03 -0.43 0.00 0.00 -1.02 0.00 0.00 57.50 56.08 3baw n TRP 284 Cb 0.50 -0.19 0.00 0.00 -2.42 0.00 0.00 31.31 29.19 3baw n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3baw n GLY 285 N 0.90 0.58 3.87 6.99 0.00 0.11 -5.02 105.19 112.62 3baw n GLY 285 Ca 0.19 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3baw n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3baw s PHE 286 N -2.00 3.23 0.94 1.61 0.08 -1.21 -5.03 117.98 115.59 3baw s PHE 286 Ca 0.00 1.05 -0.12 0.00 0.12 0.00 0.00 56.93 57.98 3baw s PHE 286 Cb 0.00 -3.10 0.15 0.00 -0.57 0.00 0.00 43.02 39.50 3baw s PHE 286 CO 0.00 -1.30 1.09 0.14 -0.10 0.00 0.00 175.22 175.05 3baw s VAL 287 N -3.34 2.44 0.43 -0.44 -7.23 -1.26 -4.53 120.40 106.47 3baw s VAL 287 Ca 0.59 0.14 -0.25 0.00 -1.81 0.00 0.00 61.98 60.65 3baw s VAL 287 Cb -0.11 -2.61 -0.09 0.00 0.56 0.00 0.00 36.38 34.12 3baw s VAL 287 CO 0.52 -0.19 1.33 -2.65 -0.31 0.00 0.00 175.10 173.80 3baw n PRO 288 N -4.01 2.04 -0.33 4.82 -0.02 -1.26 -4.55 135.00 131.69 3baw n PRO 288 Ca 0.06 0.73 0.15 0.00 -2.02 0.00 0.00 63.50 62.42 3baw n PRO 288 Cb 0.56 -2.47 0.35 0.00 -0.02 0.00 0.00 33.50 31.92 3baw n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3baw h SER 289 N 2.15 0.53 0.00 2.55 0.87 -1.95 0.54 113.55 118.24 3baw h SER 289 Ca -0.49 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 3baw h SER 289 Cb 1.29 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 3baw h SER 289 CO 0.60 0.07 0.00 -0.90 -0.53 0.00 0.00 176.83 176.07 3baw n ASP 290 N -4.95 0.00 0.00 6.23 5.68 -1.26 -2.58 116.55 119.67 3baw n ASP 290 Ca 0.24 -1.12 0.00 0.00 -0.50 0.00 0.00 54.79 53.41 3baw n ASP 290 Cb 0.69 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.67 3baw n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3baw n ARG 291 N -0.84 0.83 -3.86 0.11 5.12 0.16 -4.87 116.66 113.31 3baw n ARG 291 Ca 0.14 -0.87 -0.36 0.00 -1.93 0.00 0.00 57.85 54.83 3baw n ARG 291 Cb 0.06 -0.92 -0.08 0.00 -1.16 0.00 0.00 32.46 30.37 3baw n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3baw s ALA 292 N -0.41 3.71 -0.33 7.54 0.00 -1.04 -0.35 121.76 130.87 3baw s ALA 292 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 3baw s ALA 292 Cb 0.00 -2.03 0.06 0.00 0.00 0.00 0.00 23.12 21.15 3baw s ALA 292 CO 0.00 0.36 0.06 -1.17 0.00 0.00 0.00 175.76 175.01 3baw s LEU 293 N -0.24 4.22 0.25 0.00 1.98 -0.51 -1.68 118.68 122.70 3baw s LEU 293 Ca 0.10 -1.35 0.07 0.00 -2.89 0.00 0.00 54.13 50.06 3baw s LEU 293 Cb -0.12 -1.77 -0.03 0.00 0.66 0.00 0.00 46.19 44.93 3baw s LEU 293 CO 0.01 -0.32 0.23 0.68 -1.89 0.00 0.00 176.35 175.06 3baw s VAL 294 N 1.28 4.57 -0.14 1.68 -7.23 -0.38 -1.60 120.40 118.57 3baw s VAL 294 Ca -0.02 -1.32 -0.31 0.00 -1.81 0.00 0.00 61.98 58.52 3baw s VAL 294 Cb -0.20 -3.48 0.13 0.00 0.56 0.00 0.00 36.38 33.39 3baw s VAL 294 CO -0.00 -0.34 1.06 0.72 -0.31 0.00 0.00 175.10 176.22 3baw s PHE 295 N -2.11 -0.27 -0.12 2.82 -0.71 -1.26 -1.37 117.98 114.96 3baw s PHE 295 Ca 0.33 0.35 -0.28 0.00 -1.04 0.00 0.00 56.93 56.30 3baw s PHE 295 Cb -0.08 0.49 -0.26 0.00 -1.21 0.00 0.00 43.02 41.96 3baw s PHE 295 CO 0.26 -0.33 0.83 0.28 -1.34 0.00 0.00 175.22 174.92 3baw h VAL 296 N 2.25 1.73 -4.23 -2.49 2.07 -1.93 -3.20 116.25 110.44 3baw h VAL 296 Ca -0.16 -2.28 -0.17 0.00 0.82 0.00 0.00 66.70 64.91 3baw h VAL 296 Cb 1.18 3.27 -0.15 0.00 -1.52 0.00 0.00 31.29 34.07 3baw h VAL 296 CO 0.28 0.60 -0.67 1.51 0.02 0.00 0.00 177.57 179.32 3baw s ASP 297 N -6.29 0.54 0.31 0.57 -4.77 -1.26 -4.42 116.67 101.35 3baw s ASP 297 Ca -0.18 -1.10 0.03 0.00 -3.30 0.00 0.00 52.55 48.00 3baw s ASP 297 Cb -0.02 0.22 -0.05 0.00 -1.09 0.00 0.00 42.92 41.98 3baw s ASP 297 CO 0.71 -0.64 0.08 0.54 0.70 0.00 0.00 175.17 176.56 3baw s ASN 298 N -3.01 1.99 0.49 2.11 4.22 -1.26 -4.64 114.94 114.84 3baw s ASN 298 Ca 0.16 -1.41 0.23 0.00 -2.14 0.00 0.00 52.86 49.70 3baw s ASN 298 Cb 0.07 0.07 1.28 0.00 1.28 0.00 0.00 41.25 43.96 3baw s ASN 298 CO -0.04 -0.69 1.92 1.12 -2.04 0.00 0.00 177.10 177.38 3baw h HIS 299 N 2.18 0.21 0.00 1.54 2.07 -1.99 -1.77 115.15 117.39 3baw h HIS 299 Ca -0.39 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.12 3baw h HIS 299 Cb 1.25 -0.07 -0.00 0.00 2.57 0.00 0.00 27.41 31.16 3baw h HIS 299 CO 0.64 0.07 -0.13 0.22 -3.07 0.00 0.00 177.93 175.65 3baw h ASP 300 N 0.17 0.00 0.33 3.10 1.82 -1.96 -3.37 116.42 116.50 3baw h ASP 300 Ca 0.36 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 3baw h ASP 300 Cb 1.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.20 3baw h ASP 300 CO -0.06 0.73 0.00 -0.46 -1.61 0.00 0.00 179.24 177.84 3baw n ASN 301 N -4.69 0.00 0.17 2.28 0.23 -1.17 -1.60 115.26 110.47 3baw n ASN 301 Ca -0.06 -0.24 0.13 0.00 -0.53 0.00 0.00 54.58 53.89 3baw n ASN 301 Cb 0.21 -0.21 0.44 0.00 -2.08 0.00 0.00 39.78 38.14 3baw n ASN 301 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 3baw h GLN 302 N 0.00 0.00 -0.36 -3.83 3.07 -1.49 -2.55 115.11 109.96 3baw h GLN 302 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.55 3baw h GLN 302 Cb 0.16 0.00 -0.12 0.00 0.08 0.00 0.00 27.48 27.61 3baw h GLN 302 CO 0.00 0.00 -0.12 2.89 0.09 0.00 0.00 178.83 181.69 3baw n ARG 303 N -2.57 1.88 0.00 0.06 1.85 -1.10 -4.90 116.66 111.87 3baw n ARG 303 Ca 0.03 -3.24 0.00 0.00 -1.00 0.00 0.00 57.85 53.64 3baw n ARG 303 Cb 0.37 -1.83 0.00 0.00 -1.05 0.00 0.00 32.46 29.95 3baw n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3baw n GLY 304 N -1.11 0.27 0.28 2.89 0.00 -0.96 -4.74 105.19 101.82 3baw n GLY 304 Ca 0.34 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.44 3baw n GLY 304 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3baw h HIS 305 N 0.00 0.08 0.00 1.61 6.17 -1.68 -3.44 115.15 117.89 3baw h HIS 305 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 3baw h HIS 305 Cb 0.00 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 29.90 3baw h HIS 305 CO 0.00 0.05 0.00 0.41 0.71 0.00 0.00 177.93 179.10 3baw n GLY 306 N -1.54 0.78 3.07 5.26 0.00 -0.63 -4.78 105.19 107.36 3baw n GLY 306 Ca -0.01 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 3baw n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3baw s ALA 307 N -3.15 1.31 0.00 4.61 0.00 -1.26 -4.74 121.76 118.53 3baw s ALA 307 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.43 3baw s ALA 307 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.63 3baw s ALA 307 CO 0.00 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.37 3baw n GLY 308 N 3.39 0.27 7.00 0.00 0.00 -1.26 -4.84 105.19 109.75 3baw n GLY 308 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3baw n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3baw n GLY 309 N 0.00 -0.37 0.35 -0.02 0.00 -1.26 -3.44 105.19 100.45 3baw n GLY 309 Ca 0.00 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.09 3baw n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3baw n ALA 310 N 3.83 2.59 0.19 4.61 0.00 -1.26 -3.74 120.51 126.72 3baw n ALA 310 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.13 3baw n ALA 310 Cb 0.00 -1.24 0.21 0.00 0.00 0.00 0.00 19.45 18.42 3baw n ALA 310 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3baw h SER 311 N 1.64 0.00 -2.23 0.00 4.64 -1.91 -3.45 113.55 112.24 3baw h SER 311 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 3baw h SER 311 Cb 0.35 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.49 3baw h SER 311 CO 0.00 0.29 0.92 -0.38 -0.87 0.00 0.00 176.83 176.79 3baw n ILE 312 N -3.24 0.21 -3.33 0.95 2.08 -1.25 -4.33 119.36 110.45 3baw n ILE 312 Ca 0.02 -0.04 -0.38 0.00 0.56 0.00 0.00 62.75 62.91 3baw n ILE 312 Cb 0.58 -1.70 -0.06 0.00 -0.75 0.00 0.00 39.64 37.71 3baw n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3baw s LEU 313 N 2.02 4.50 0.33 1.39 1.43 -1.26 -5.04 118.68 122.04 3baw s LEU 313 Ca 0.83 1.18 0.05 0.00 -1.03 0.00 0.00 54.13 55.16 3baw s LEU 313 Cb -0.66 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 3baw s LEU 313 CO 0.42 0.26 0.22 0.42 0.23 0.00 0.00 176.35 177.90 3baw s THR 314 N -1.15 0.15 0.65 5.49 -4.23 -1.26 -4.34 115.64 110.95 3baw s THR 314 Ca 0.29 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 59.20 3baw s THR 314 Cb -0.18 -2.47 0.40 0.00 1.34 0.00 0.00 72.50 71.58 3baw s THR 314 CO 0.18 0.00 2.22 2.19 -0.54 0.00 0.00 174.62 178.67 3baw h PHE 315 N 2.14 0.00 0.00 3.99 -5.15 -1.95 0.22 116.94 116.18 3baw h PHE 315 Ca -0.29 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.42 3baw h PHE 315 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.41 3baw h PHE 315 CO 1.44 0.00 -0.28 -1.49 -2.00 0.00 0.00 178.31 175.98 3baw h TRP 316 N 0.00 0.00 -1.78 6.09 4.06 -1.97 -2.11 115.95 120.25 3baw h TRP 316 Ca 0.00 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.23 3baw h TRP 316 Cb 0.21 0.00 -0.30 0.00 -1.00 0.00 0.00 29.16 28.07 3baw h TRP 316 CO 0.00 0.28 0.69 -0.25 -3.56 0.00 0.00 178.44 175.59 3baw n ASP 317 N -4.11 7.00 -0.26 -3.49 8.00 0.76 -4.90 116.55 119.55 3baw n ASP 317 Ca -0.02 -3.81 0.01 0.00 0.71 0.00 0.00 54.79 51.67 3baw n ASP 317 Cb 0.33 -0.93 0.05 0.00 -0.02 0.00 0.00 41.12 40.55 3baw n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3baw n ALA 318 N -0.57 -0.02 0.26 2.24 0.00 -0.79 -0.26 120.51 121.37 3baw n ALA 318 Ca 0.52 0.69 -0.16 0.00 0.00 0.00 0.00 53.44 54.50 3baw n ALA 318 Cb 0.37 -0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 3baw n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3baw h ARG 319 N 0.00 -0.62 -0.02 0.00 2.43 -1.90 -0.79 114.38 113.48 3baw h ARG 319 Ca 0.26 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.38 3baw h ARG 319 Cb 0.43 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3baw h ARG 319 CO -0.68 -0.36 -0.39 -0.07 -1.51 0.00 0.00 179.97 176.96 3baw h LEU 320 N -0.75 0.05 0.01 3.80 3.38 -1.80 -3.05 115.31 116.94 3baw h LEU 320 Ca -0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3baw h LEU 320 Cb 0.54 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3baw h LEU 320 CO 0.11 0.44 -0.00 0.22 0.09 0.00 0.00 178.44 179.29 3baw h TYR 321 N 0.04 -0.01 -0.70 1.13 3.20 -0.45 -0.53 116.97 119.65 3baw h TYR 321 Ca 0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 3baw h TYR 321 Cb 0.71 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 3baw h TYR 321 CO 0.00 0.17 0.46 0.87 -1.64 0.00 0.00 178.16 178.02 3baw h LYS 322 N -0.20 0.68 -0.28 1.82 1.57 -1.09 0.15 116.57 119.23 3baw h LYS 322 Ca -0.00 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 3baw h LYS 322 Cb 0.19 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3baw h LYS 322 CO 0.00 0.45 -0.55 1.98 -0.57 0.00 0.00 179.45 180.77 3baw h MET 323 N 0.71 0.86 -0.29 3.15 4.05 -1.40 0.75 114.93 122.76 3baw h MET 323 Ca 0.30 -0.56 -0.03 0.00 -0.28 0.00 0.00 59.70 59.14 3baw h MET 323 Cb 0.28 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 3baw h MET 323 CO -0.10 1.19 0.07 0.00 0.23 0.00 0.00 176.91 178.30 3baw h ALA 324 N 0.67 0.38 -0.45 0.39 0.00 -0.06 -0.31 119.26 119.87 3baw h ALA 324 Ca 0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3baw h ALA 324 Cb 1.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3baw h ALA 324 CO 0.12 0.05 0.02 0.28 0.00 0.00 0.00 179.25 179.72 3baw h VAL 325 N 0.30 1.23 -0.45 0.00 2.07 -0.72 -1.93 116.25 116.74 3baw h VAL 325 Ca 0.09 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 3baw h VAL 325 Cb 0.30 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3baw h VAL 325 CO 0.00 0.33 0.09 1.23 0.02 0.00 0.00 177.57 179.23 3baw h GLY 326 N 0.95 0.80 0.91 2.17 0.00 -0.43 -0.71 103.07 106.75 3baw h GLY 326 Ca 0.14 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 3baw h GLY 326 CO 0.01 0.49 0.10 -2.75 0.00 0.00 0.00 176.54 174.39 3baw h PHE 327 N 0.61 0.54 -0.18 5.60 3.57 -0.87 -2.00 116.94 124.21 3baw h PHE 327 Ca 0.14 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.61 3baw h PHE 327 Cb 0.36 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 3baw h PHE 327 CO 0.02 0.54 -0.00 1.98 -2.23 0.00 0.00 178.31 178.62 3baw h MET 328 N 0.38 0.06 0.00 1.11 4.05 -1.17 -0.13 114.93 119.23 3baw h MET 328 Ca 0.11 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 3baw h MET 328 Cb 0.25 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 3baw h MET 328 CO -0.00 0.04 0.00 -0.07 0.23 0.00 0.00 176.91 177.10 3baw h LEU 329 N 0.06 0.00 0.03 3.39 3.38 -1.04 -2.85 115.31 118.27 3baw h LEU 329 Ca 0.08 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.75 3baw h LEU 329 Cb 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3baw h LEU 329 CO -0.14 0.00 -1.69 0.00 0.09 0.00 0.00 178.44 176.69 3baw h ALA 330 N 2.03 0.64 -2.55 1.53 0.00 -0.80 -3.36 119.26 116.75 3baw h ALA 330 Ca 0.00 -1.38 -0.52 0.00 0.00 0.00 0.00 54.91 53.01 3baw h ALA 330 Cb 0.40 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3baw h ALA 330 CO 0.00 1.48 0.39 -1.58 0.00 0.00 0.00 179.25 179.54 3baw s HIS 331 N -2.60 3.73 -0.65 0.00 5.65 -0.11 -4.94 115.29 116.37 3baw s HIS 331 Ca -0.08 1.72 0.15 0.00 0.25 0.00 0.00 55.06 57.11 3baw s HIS 331 Cb 0.08 -3.12 0.71 0.00 -1.18 0.00 0.00 32.58 29.06 3baw s HIS 331 CO 0.82 -0.05 1.47 -0.35 -0.65 0.00 0.00 174.74 175.98 3baw n PRO 332 N 2.95 0.09 -2.05 2.88 -0.04 -1.26 -4.81 135.00 132.76 3baw n PRO 332 Ca 0.03 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.53 3baw n PRO 332 Cb 0.49 -1.72 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 3baw n PRO 332 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3baw s TYR 333 N -3.23 2.82 0.23 0.54 5.04 -1.26 -4.87 117.35 116.62 3baw s TYR 333 Ca 0.02 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 3baw s TYR 333 Cb 0.06 -3.83 0.00 0.00 0.35 0.00 0.00 41.96 38.54 3baw s TYR 333 CO 0.21 -3.15 0.00 0.41 -1.34 0.00 0.00 175.55 171.69 3baw n GLY 334 N 3.76 -1.75 3.50 8.97 0.00 -1.23 -4.80 105.19 113.64 3baw n GLY 334 Ca 0.14 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 3baw n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3baw s PHE 335 N -1.91 3.13 0.14 1.61 5.36 -0.68 -4.93 117.98 120.71 3baw s PHE 335 Ca 0.00 -0.23 -0.27 0.00 -0.96 0.00 0.00 56.93 55.47 3baw s PHE 335 Cb 0.00 -2.27 -0.07 0.00 -0.34 0.00 0.00 43.02 40.34 3baw s PHE 335 CO 0.00 -0.27 0.83 0.95 -1.46 0.00 0.00 175.22 175.27 3baw s THR 336 N 1.59 4.43 -0.13 0.12 -4.23 -1.26 -1.25 115.64 114.90 3baw s THR 336 Ca 0.06 1.81 0.00 0.00 -1.18 0.00 0.00 61.69 62.39 3baw s THR 336 Cb -0.15 -4.20 0.02 0.00 1.34 0.00 0.00 72.50 69.51 3baw s THR 336 CO 0.06 0.45 -0.12 -0.60 -0.54 0.00 0.00 174.62 173.86 3baw s ARG 337 N -0.69 1.98 0.01 3.99 3.52 -0.47 -2.14 118.95 125.15 3baw s ARG 337 Ca 0.39 -0.44 -0.09 0.00 -0.13 0.00 0.00 55.73 55.46 3baw s ARG 337 Cb -0.23 -1.87 -0.05 0.00 -1.56 0.00 0.00 34.95 31.24 3baw s ARG 337 CO 0.27 -0.22 0.31 0.14 -0.81 0.00 0.00 175.30 174.99 3baw s VAL 338 N 1.50 5.22 0.22 7.11 -7.23 -0.55 -4.45 120.40 122.22 3baw s VAL 338 Ca 0.03 0.38 -0.16 0.00 -1.81 0.00 0.00 61.98 60.42 3baw s VAL 338 Cb -0.13 -3.59 -0.08 0.00 0.56 0.00 0.00 36.38 33.14 3baw s VAL 338 CO -0.09 0.42 0.65 -0.32 -0.31 0.00 0.00 175.10 175.46 3baw s MET 339 N -1.56 4.07 -0.15 4.82 1.75 -1.26 -1.29 119.30 125.68 3baw s MET 339 Ca 0.26 0.65 -0.03 0.00 -1.25 0.00 0.00 55.69 55.33 3baw s MET 339 Cb -0.14 -2.79 0.05 0.00 2.84 0.00 0.00 34.83 34.79 3baw s MET 339 CO 0.14 0.37 0.03 0.45 -0.65 0.00 0.00 175.02 175.36 3baw s SER 340 N -1.85 2.37 0.36 1.11 0.15 -0.91 -4.23 113.70 110.69 3baw s SER 340 Ca 0.44 -0.53 0.02 0.00 0.70 0.00 0.00 55.95 56.58 3baw s SER 340 Cb -0.14 -0.50 0.02 0.00 -1.71 0.00 0.00 66.02 63.69 3baw s SER 340 CO 0.20 -0.27 0.19 -1.20 1.20 0.00 0.00 173.24 173.35 3baw n SER 341 N 5.11 2.44 -4.24 5.45 7.64 -1.26 -3.18 113.62 125.58 3baw n SER 341 Ca -0.08 -2.36 -0.22 0.00 1.01 0.00 0.00 58.87 57.23 3baw n SER 341 Cb 0.48 0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 63.62 3baw n SER 341 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 3baw s TYR 342 N -1.97 1.54 0.20 1.43 -0.85 -1.26 -0.47 117.35 115.96 3baw s TYR 342 Ca 0.14 -0.44 -0.24 0.00 -0.52 0.00 0.00 57.07 56.02 3baw s TYR 342 Cb -0.01 -0.85 -0.08 0.00 0.38 0.00 0.00 41.96 41.39 3baw s TYR 342 CO 0.09 0.14 0.78 1.03 -1.52 0.00 0.00 175.55 176.07 3baw s ARG 343 N -1.82 4.48 0.10 -3.49 0.52 0.20 -4.80 118.95 114.14 3baw s ARG 343 Ca 0.03 1.09 0.03 0.00 -0.52 0.00 0.00 55.73 56.37 3baw s ARG 343 Cb -0.10 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 3baw s ARG 343 CO 0.03 0.49 -0.09 1.67 0.02 0.00 0.00 175.30 177.42 3baw s TRP 344 N -1.31 1.04 -0.97 -0.53 -2.14 -1.26 -4.84 118.94 108.94 3baw s TRP 344 Ca 0.39 -0.70 -0.23 0.00 2.66 0.00 0.00 56.10 58.23 3baw s TRP 344 Cb -0.21 -0.57 -0.13 0.00 -3.10 0.00 0.00 33.47 29.46 3baw s TRP 344 CO 0.24 -0.02 1.92 -0.35 -2.66 0.00 0.00 176.95 176.09 3baw n PRO 345 N 0.42 1.50 -1.70 3.25 -0.04 -1.26 -4.92 135.00 132.26 3baw n PRO 345 Ca -0.15 -2.16 -0.43 0.00 -0.04 0.00 0.00 63.50 60.72 3baw n PRO 345 Cb 0.58 -3.35 -0.03 0.00 -0.04 0.00 0.00 33.50 30.66 3baw n PRO 345 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3baw n ARG 346 N 7.72 2.65 -3.57 0.54 0.63 -1.26 -4.65 116.66 118.72 3baw n ARG 346 Ca 0.47 0.96 -0.29 0.00 -0.92 0.00 0.00 57.85 58.07 3baw n ARG 346 Cb 0.44 -2.80 -0.15 0.00 0.45 0.00 0.00 32.46 30.40 3baw n ARG 346 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 3baw s GLN 347 N 1.63 0.33 0.14 -0.14 0.74 -1.26 -5.02 119.66 116.08 3baw s GLN 347 Ca 0.78 -0.72 -0.28 0.00 0.05 0.00 0.00 55.36 55.19 3baw s GLN 347 Cb -0.54 -1.34 -0.07 0.00 1.10 0.00 0.00 33.01 32.16 3baw s GLN 347 CO 0.35 -1.03 0.88 -0.06 -0.55 0.00 0.00 175.29 174.88 3baw s PHE 348 N 1.90 3.87 -0.13 1.67 0.08 -1.26 -1.48 117.98 122.63 3baw s PHE 348 Ca 0.10 1.74 -0.05 0.00 0.12 0.00 0.00 56.93 58.83 3baw s PHE 348 Cb -0.17 -2.93 0.06 0.00 -0.57 0.00 0.00 43.02 39.41 3baw s PHE 348 CO -0.31 0.35 0.29 -0.65 -0.10 0.00 0.00 175.22 174.79 3baw s GLN 349 N -0.56 0.20 -1.61 0.44 -0.21 -0.26 -4.82 119.66 112.85 3baw s GLN 349 Ca 0.41 0.72 0.00 0.00 0.02 0.00 0.00 55.36 56.51 3baw s GLN 349 Cb -0.23 -0.02 0.00 0.00 1.00 0.00 0.00 33.01 33.75 3baw s GLN 349 CO 0.28 -0.24 0.00 0.09 -2.12 0.00 0.00 175.29 173.31 3baw n ASN 350 N 4.93 -4.93 0.00 5.90 5.03 -1.26 -1.19 115.26 123.75 3baw n ASN 350 Ca -0.13 0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.51 3baw n ASN 350 Cb 0.51 -4.23 0.00 0.00 -1.02 0.00 0.00 39.78 35.04 3baw n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3baw n GLY 351 N -0.72 1.27 3.49 7.41 0.00 -1.26 -5.05 105.19 110.32 3baw n GLY 351 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 3baw n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3baw s ASN 352 N -2.99 4.06 -0.54 1.61 2.20 -0.33 -5.04 114.94 113.91 3baw s ASN 352 Ca 0.00 -0.24 -0.27 0.00 -0.94 0.00 0.00 52.86 51.41 3baw s ASN 352 Cb 0.00 -0.83 0.03 0.00 -2.00 0.00 0.00 41.25 38.46 3baw s ASN 352 CO 0.00 0.32 1.10 -0.62 -2.94 0.00 0.00 177.10 174.96 3baw s ASP 353 N -1.00 6.46 0.00 3.54 2.15 -1.26 -1.10 116.67 125.47 3baw s ASP 353 Ca 0.13 0.08 0.19 0.00 0.43 0.00 0.00 52.55 53.38 3baw s ASP 353 Cb -0.11 -2.52 0.91 0.00 -0.30 0.00 0.00 42.92 40.91 3baw s ASP 353 CO 0.03 -1.34 1.60 1.33 -0.17 0.00 0.00 175.17 176.61 3baw n VAL 354 N 6.58 0.52 -1.16 1.11 0.24 -0.55 -2.73 118.33 122.34 3baw n VAL 354 Ca 0.07 0.13 0.04 0.00 -2.04 0.00 0.00 64.34 62.55 3baw n VAL 354 Cb 0.49 -0.81 0.22 0.00 -1.47 0.00 0.00 33.84 32.27 3baw n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3baw n ASN 355 N -1.36 3.21 0.00 -1.34 3.02 -1.26 -4.64 115.26 112.90 3baw n ASN 355 Ca 0.08 -3.29 0.09 0.00 -0.03 0.00 0.00 54.58 51.43 3baw n ASN 355 Cb 0.17 -0.56 0.47 0.00 -0.61 0.00 0.00 39.78 39.26 3baw n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3baw n ASP 356 N -0.84 0.00 0.03 6.41 5.75 -1.11 -2.63 116.55 124.17 3baw n ASP 356 Ca 0.25 0.04 -0.03 0.00 -0.01 0.00 0.00 54.79 55.04 3baw n ASP 356 Cb 0.91 -0.30 -0.09 0.00 -1.03 0.00 0.00 41.12 40.61 3baw n ASP 356 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 3baw h TRP 357 N 0.00 0.00 -1.03 2.11 5.08 -1.86 -3.48 115.95 116.77 3baw h TRP 357 Ca 0.00 0.00 -0.82 0.00 1.08 0.00 0.00 58.89 59.15 3baw h TRP 357 Cb 0.19 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.38 3baw h TRP 357 CO 0.00 0.75 0.33 0.28 -1.28 0.00 0.00 178.44 178.52 3baw n VAL 358 N -3.03 0.01 -1.61 0.12 0.31 -1.08 -2.36 118.33 110.69 3baw n VAL 358 Ca -0.09 -0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.97 3baw n VAL 358 Cb 0.90 -0.24 0.19 0.00 -0.91 0.00 0.00 33.84 33.79 3baw n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3baw n GLY 359 N 2.56 -1.78 3.61 2.92 0.00 -1.23 -4.20 105.19 107.07 3baw n GLY 359 Ca 0.24 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 3baw n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3baw s PRO 360 N -5.48 0.35 0.16 1.61 0.04 -1.26 -4.86 135.00 125.56 3baw s PRO 360 Ca 0.66 1.25 -0.34 0.00 0.04 0.00 0.00 61.00 62.61 3baw s PRO 360 Cb -0.03 -1.67 -0.15 0.00 0.04 0.00 0.00 34.50 32.69 3baw s PRO 360 CO 0.47 -2.99 1.45 -2.30 0.04 0.00 0.00 177.00 173.68 3baw n PRO 361 N -4.45 1.81 -3.81 0.56 -0.02 -1.26 -4.87 135.00 122.95 3baw n PRO 361 Ca 0.08 0.65 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 3baw n PRO 361 Cb 0.53 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 3baw n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3baw s ASN 362 N 0.60 -0.18 -0.30 2.55 2.20 -1.26 -0.20 114.94 118.35 3baw s ASN 362 Ca 0.77 -0.61 0.02 0.00 -0.94 0.00 0.00 52.86 52.10 3baw s ASN 362 Cb -0.75 0.55 0.09 0.00 -2.00 0.00 0.00 41.25 39.14 3baw s ASN 362 CO 0.44 -1.04 0.02 0.20 -2.94 0.00 0.00 177.10 173.78 3baw s ASN 363 N -2.91 4.33 -1.61 3.54 0.02 0.14 -4.70 114.94 113.75 3baw s ASN 363 Ca 0.12 -1.72 -0.01 0.00 -1.02 0.00 0.00 52.86 50.23 3baw s ASN 363 Cb -0.00 -1.32 0.00 0.00 0.02 0.00 0.00 41.25 39.95 3baw s ASN 363 CO -0.01 -0.34 0.08 0.59 0.02 0.00 0.00 177.10 177.45 3baw n ASN 364 N 4.52 -5.57 0.00 -1.22 4.13 -1.26 -1.68 115.26 114.18 3baw n ASN 364 Ca -0.03 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.18 3baw n ASN 364 Cb 0.43 -4.58 0.00 0.00 -1.54 0.00 0.00 39.78 34.09 3baw n ASN 364 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3baw n GLY 365 N -1.09 0.92 3.57 7.41 0.00 -1.26 -5.03 105.19 109.72 3baw n GLY 365 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3baw n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3baw s VAL 366 N -2.50 4.94 0.19 1.61 1.01 -0.68 -5.01 120.40 119.97 3baw s VAL 366 Ca 0.00 0.52 -0.33 0.00 0.00 0.00 0.00 61.98 62.17 3baw s VAL 366 Cb 0.00 -4.03 -0.14 0.00 0.00 0.00 0.00 36.38 32.21 3baw s VAL 366 CO 0.00 -0.26 1.37 -0.38 0.00 0.00 0.00 175.10 175.83 3baw n ILE 367 N 5.51 0.67 -2.50 2.22 5.41 -1.26 -0.68 119.36 128.73 3baw n ILE 367 Ca -0.03 -0.17 -0.36 0.00 1.00 0.00 0.00 62.75 63.20 3baw n ILE 367 Cb 0.49 -1.26 -0.03 0.00 -0.71 0.00 0.00 39.64 38.12 3baw n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3baw s LYS 368 N -0.08 3.96 0.74 0.38 1.02 0.72 -4.85 119.74 121.63 3baw s LYS 368 Ca 0.73 1.50 -0.12 0.00 0.02 0.00 0.00 55.97 58.10 3baw s LYS 368 Cb -0.74 -2.35 0.04 0.00 -0.52 0.00 0.00 37.83 34.26 3baw s LYS 368 CO 0.48 -0.32 1.10 -1.83 -0.92 0.00 0.00 175.35 173.86 3baw s GLU 369 N -2.80 2.44 -0.42 1.68 -1.05 -1.26 -4.88 118.70 112.42 3baw s GLU 369 Ca 0.62 1.23 -0.21 0.00 -0.15 0.00 0.00 54.97 56.47 3baw s GLU 369 Cb -0.21 -1.92 0.02 0.00 -0.44 0.00 0.00 34.13 31.58 3baw s GLU 369 CO 0.26 -1.51 0.64 0.08 0.95 0.00 0.00 175.26 175.68 3baw s VAL 370 N -2.73 4.84 0.00 1.83 1.01 -1.26 -4.81 120.40 119.28 3baw s VAL 370 Ca 0.63 0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.70 3baw s VAL 370 Cb -0.18 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 3baw s VAL 370 CO 0.51 -0.52 0.42 0.42 0.00 0.00 0.00 175.10 175.93 3baw s THR 371 N 2.80 5.01 -0.26 3.92 -4.23 -1.26 -4.97 115.64 116.65 3baw s THR 371 Ca 0.23 0.88 -0.07 0.00 -1.18 0.00 0.00 61.69 61.54 3baw s THR 371 Cb -0.14 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.95 3baw s THR 371 CO 0.18 0.57 0.07 -0.63 -0.54 0.00 0.00 174.62 174.27 3baw s ILE 372 N -1.03 4.26 0.66 2.99 -1.09 -1.26 -0.67 121.20 125.07 3baw s ILE 372 Ca 0.24 -0.27 -0.11 0.00 -2.23 0.00 0.00 60.65 58.29 3baw s ILE 372 Cb -0.17 -3.03 -0.01 0.00 -1.58 0.00 0.00 42.46 37.67 3baw s ILE 372 CO 0.14 0.29 1.05 0.20 -1.23 0.00 0.00 174.94 175.38 3baw s ASN 373 N 1.60 5.78 0.43 3.58 0.01 0.54 -4.92 114.94 121.96 3baw s ASN 373 Ca 0.06 1.49 0.19 0.00 -0.71 0.00 0.00 52.86 53.88 3baw s ASN 373 Cb -0.15 -2.44 1.12 0.00 0.41 0.00 0.00 41.25 40.18 3baw s ASN 373 CO 0.03 -1.17 1.86 -0.65 -1.51 0.00 0.00 177.10 175.66 3baw h PRO 374 N -0.53 0.36 -0.18 -0.60 0.11 -1.99 0.11 132.00 129.28 3baw h PRO 374 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3baw h PRO 374 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3baw h PRO 374 CO 0.60 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 3baw n ASP 375 N -4.49 0.48 0.00 -2.05 3.85 -1.26 -4.86 116.55 108.21 3baw n ASP 375 Ca 0.19 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.26 3baw n ASP 375 Cb 0.72 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.39 3baw n ASP 375 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3baw n THR 376 N -0.27 0.00 -2.35 2.12 -2.24 0.38 -5.03 114.28 106.88 3baw n THR 376 Ca 0.02 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.55 3baw n THR 376 Cb 0.09 -0.30 0.11 0.00 -2.10 0.00 0.00 70.33 68.13 3baw n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3baw s THR 377 N -1.85 2.18 0.18 4.28 -4.23 -1.25 -4.79 115.64 110.15 3baw s THR 377 Ca 0.00 -0.39 0.07 0.00 -1.18 0.00 0.00 61.69 60.19 3baw s THR 377 Cb 0.00 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 3baw s THR 377 CO 0.00 0.00 0.05 0.00 -0.54 0.00 0.00 174.62 174.13 3baw n GLY 379 N -0.27 3.77 2.41 0.00 0.00 0.16 -4.61 105.19 106.65 3baw n GLY 379 Ca -0.09 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 43.64 3baw n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3baw n ASN 380 N -1.19 -5.26 -0.92 1.61 3.02 -1.26 -2.20 115.26 109.06 3baw n ASN 380 Ca 0.00 0.07 -0.12 0.00 -0.03 0.00 0.00 54.58 54.50 3baw n ASN 380 Cb 0.00 -4.41 -0.05 0.00 -0.61 0.00 0.00 39.78 34.71 3baw n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3baw n ASP 381 N -1.92 -4.56 -4.67 6.41 8.00 -1.26 -4.74 116.55 113.81 3baw n ASP 381 Ca -0.21 0.30 -0.39 0.00 0.71 0.00 0.00 54.79 55.19 3baw n ASP 381 Cb 0.66 -3.12 -0.06 0.00 -0.02 0.00 0.00 41.12 38.58 3baw n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3baw s TRP 382 N -2.41 3.39 0.16 1.24 0.52 -0.94 0.61 118.94 121.52 3baw s TRP 382 Ca 0.00 0.86 -0.08 0.00 0.02 0.00 0.00 56.10 56.89 3baw s TRP 382 Cb 0.00 -2.72 0.02 0.00 -1.15 0.00 0.00 33.47 29.61 3baw s TRP 382 CO 0.00 -0.11 1.49 0.28 0.02 0.00 0.00 176.95 178.62 3baw h VAL 383 N 5.12 1.28 -6.16 4.03 2.07 -1.08 -3.40 116.25 118.11 3baw h VAL 383 Ca -0.33 -1.63 -0.42 0.00 0.82 0.00 0.00 66.70 65.14 3baw h VAL 383 Cb 1.15 1.52 0.08 0.00 -1.52 0.00 0.00 31.29 32.52 3baw h VAL 383 CO 0.75 0.53 -0.91 0.00 0.02 0.00 0.00 177.57 177.96 3baw h GLU 385 N -1.80 0.47 0.00 0.00 3.07 -1.88 -0.54 114.58 113.90 3baw h GLU 385 Ca -0.65 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.18 3baw h GLU 385 Cb 1.36 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 3baw h GLU 385 CO 0.50 0.31 0.00 -2.39 -1.40 0.00 0.00 179.01 176.04 3baw n HIS 386 N -4.48 0.61 0.93 4.33 1.44 -1.26 -1.09 115.22 115.70 3baw n HIS 386 Ca 0.04 0.30 0.10 0.00 -2.01 0.00 0.00 57.72 56.15 3baw n HIS 386 Cb 0.13 -0.97 -0.06 0.00 0.12 0.00 0.00 29.99 29.20 3baw n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3baw n ARG 387 N -2.11 0.04 -1.86 -1.40 1.74 -0.22 -3.93 116.66 108.94 3baw n ARG 387 Ca -0.00 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.65 3baw n ARG 387 Cb 0.08 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 29.99 3baw n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3baw s TRP 388 N -3.03 2.86 0.20 -1.55 0.52 -0.25 -4.79 118.94 112.89 3baw s TRP 388 Ca 0.07 0.82 -0.11 0.00 0.02 0.00 0.00 56.10 56.90 3baw s TRP 388 Cb 0.16 -3.99 0.25 0.00 -1.15 0.00 0.00 33.47 28.74 3baw s TRP 388 CO 0.84 -3.34 1.70 -0.09 0.02 0.00 0.00 176.95 176.08 3baw h ARG 389 N 5.13 0.21 0.00 4.98 2.43 -1.91 0.47 114.38 125.68 3baw h ARG 389 Ca -0.46 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 3baw h ARG 389 Cb 1.22 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3baw h ARG 389 CO 0.80 0.14 -0.05 1.96 -1.51 0.00 0.00 179.97 181.31 3baw h GLN 390 N 0.21 0.00 0.00 0.20 7.50 -1.81 -0.85 115.11 120.36 3baw h GLN 390 Ca 0.29 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 59.19 3baw h GLN 390 Cb 0.43 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.92 3baw h GLN 390 CO -0.40 0.05 -1.38 -0.89 -1.50 0.00 0.00 178.83 174.71 3baw n ILE 391 N -4.18 1.53 -0.28 2.54 5.41 -0.64 -3.64 119.36 120.10 3baw n ILE 391 Ca -0.03 -0.06 0.07 0.00 1.00 0.00 0.00 62.75 63.73 3baw n ILE 391 Cb 0.14 -2.03 0.29 0.00 -0.71 0.00 0.00 39.64 37.33 3baw n ILE 391 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3baw h ARG 392 N -1.00 0.87 0.00 0.38 1.12 -0.91 -0.58 114.38 114.27 3baw h ARG 392 Ca -0.38 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.39 3baw h ARG 392 Cb 1.33 -0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 31.09 3baw h ARG 392 CO -0.23 0.58 -0.22 -0.91 -3.11 0.00 0.00 179.97 176.08 3baw h ASN 393 N 0.90 0.00 1.42 -3.80 2.35 -1.33 -2.41 115.58 112.70 3baw h ASN 393 Ca 0.41 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.09 3baw h ASN 393 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3baw h ASN 393 CO -0.17 0.22 -0.60 0.24 -1.65 0.00 0.00 177.43 175.47 3baw h MET 394 N 0.00 0.00 -0.38 0.81 2.86 -1.22 -0.06 114.93 116.93 3baw h MET 394 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 3baw h MET 394 Cb 0.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 3baw h MET 394 CO 0.03 0.23 -0.14 0.28 1.06 0.00 0.00 176.91 178.36 3baw h VAL 395 N 0.00 1.28 -0.43 -2.22 2.07 -0.90 -0.86 116.25 115.18 3baw h VAL 395 Ca -0.03 -1.26 -0.14 0.00 0.82 0.00 0.00 66.70 66.10 3baw h VAL 395 Cb 1.23 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 3baw h VAL 395 CO 0.03 0.42 -0.28 0.40 0.02 0.00 0.00 177.57 178.16 3baw h ILE 396 N 0.58 1.27 -0.52 4.57 2.04 -1.37 -2.78 117.51 121.30 3baw h ILE 396 Ca 0.09 -1.44 0.08 0.00 1.00 0.00 0.00 64.86 64.59 3baw h ILE 396 Cb 0.68 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.95 3baw h ILE 396 CO 0.05 0.49 0.15 0.15 0.00 0.00 0.00 178.15 178.99 3baw h PHE 397 N 0.78 0.26 -0.87 1.37 3.04 -0.74 -0.32 116.94 120.46 3baw h PHE 397 Ca 0.09 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.09 3baw h PHE 397 Cb 0.86 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 39.29 3baw h PHE 397 CO 0.06 0.05 0.57 -0.09 -2.02 0.00 0.00 178.31 176.88 3baw h ARG 398 N 0.31 1.08 -0.04 1.11 2.43 -0.95 -1.84 114.38 116.47 3baw h ARG 398 Ca 0.26 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3baw h ARG 398 Cb 0.32 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3baw h ARG 398 CO -0.29 0.71 0.01 -0.91 -1.51 0.00 0.00 179.97 177.97 3baw h ASN 399 N 1.11 0.07 -0.90 -3.80 2.35 -0.96 -2.40 115.58 111.04 3baw h ASN 399 Ca 0.34 -0.27 0.08 0.00 -0.55 0.00 0.00 56.30 55.90 3baw h ASN 399 Cb -0.03 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.26 3baw h ASN 399 CO -0.09 0.32 0.56 0.58 -1.65 0.00 0.00 177.43 177.14 3baw h VAL 400 N -0.19 1.00 -0.27 2.81 2.07 -0.62 -2.69 116.25 118.36 3baw h VAL 400 Ca 0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3baw h VAL 400 Cb 0.28 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 3baw h VAL 400 CO 0.00 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.10 3baw n VAL 401 N -4.63 0.34 -1.61 2.57 0.24 -0.74 -4.95 118.33 109.55 3baw n VAL 401 Ca 0.14 -0.55 -0.51 0.00 -2.04 0.00 0.00 64.34 61.38 3baw n VAL 401 Cb 0.23 0.73 -0.06 0.00 -1.47 0.00 0.00 33.84 33.28 3baw n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3baw n ASP 402 N 0.95 1.90 0.00 -1.34 2.03 -0.91 -0.94 116.55 118.25 3baw n ASP 402 Ca 0.18 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.60 3baw n ASP 402 Cb 0.48 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 3baw n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3baw n GLY 403 N 2.76 2.94 3.76 0.27 0.00 -1.26 -5.04 105.19 108.62 3baw n GLY 403 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3baw n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3baw s GLN 404 N -0.65 4.70 0.56 1.61 -1.52 -0.12 -5.03 119.66 119.20 3baw s GLN 404 Ca 0.00 1.53 -0.16 0.00 -1.95 0.00 0.00 55.36 54.78 3baw s GLN 404 Cb 0.00 -3.10 -0.06 0.00 -0.22 0.00 0.00 33.01 29.63 3baw s GLN 404 CO 0.00 0.35 1.02 -1.25 -0.25 0.00 0.00 175.29 175.16 3baw s PRO 405 N -1.53 3.65 -0.10 2.91 0.04 -1.26 -4.53 135.00 134.19 3baw s PRO 405 Ca 0.45 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 3baw s PRO 405 Cb -0.25 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 3baw s PRO 405 CO 0.32 -0.52 1.18 0.12 0.04 0.00 0.00 177.00 178.14 3baw s PHE 406 N -2.62 3.16 0.30 0.56 2.19 -1.26 0.07 117.98 120.38 3baw s PHE 406 Ca 0.60 1.23 -0.09 0.00 0.33 0.00 0.00 56.93 59.00 3baw s PHE 406 Cb -0.12 -3.40 0.03 0.00 -1.31 0.00 0.00 43.02 38.22 3baw s PHE 406 CO 0.36 -1.22 0.55 0.25 1.83 0.00 0.00 175.22 176.99 3baw n THR 407 N 4.83 0.00 -4.06 0.12 -2.24 -0.25 -4.93 114.28 107.75 3baw n THR 407 Ca 0.11 -0.99 -0.32 0.00 -2.27 0.00 0.00 64.05 60.59 3baw n THR 407 Cb 0.46 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 3baw n THR 407 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3baw n ASN 408 N -1.51 -3.00 -4.77 3.42 3.02 -1.26 0.55 115.26 111.71 3baw n ASN 408 Ca -0.05 -0.94 -0.37 0.00 -0.03 0.00 0.00 54.58 53.19 3baw n ASN 408 Cb 0.47 -3.19 -0.02 0.00 -0.61 0.00 0.00 39.78 36.43 3baw n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3baw s TRP 409 N -3.45 2.99 -0.03 3.10 -0.11 -1.26 -4.15 118.94 116.02 3baw s TRP 409 Ca 0.53 1.56 -0.09 0.00 1.22 0.00 0.00 56.10 59.32 3baw s TRP 409 Cb -0.28 -3.34 0.01 0.00 -1.50 0.00 0.00 33.47 28.36 3baw s TRP 409 CO 0.89 -1.30 0.21 -0.47 -4.62 0.00 0.00 176.95 171.66 3baw s TYR 410 N -1.53 -0.12 -0.03 5.86 6.14 0.45 -4.96 117.35 123.15 3baw s TYR 410 Ca 0.61 0.23 -0.26 0.00 0.64 0.00 0.00 57.07 58.29 3baw s TYR 410 Cb -0.28 0.03 0.06 0.00 0.42 0.00 0.00 41.96 42.19 3baw s TYR 410 CO 0.34 -0.26 0.57 0.16 0.64 0.00 0.00 175.55 177.01 3baw s ASP 411 N -0.86 -0.52 -0.15 4.32 1.47 -1.26 -0.99 116.67 118.69 3baw s ASP 411 Ca -0.09 0.50 0.12 0.00 1.18 0.00 0.00 52.55 54.26 3baw s ASP 411 Cb -0.05 0.48 0.62 0.00 -0.34 0.00 0.00 42.92 43.63 3baw s ASP 411 CO 0.02 -0.59 1.48 -0.46 0.68 0.00 0.00 175.17 176.30 3baw n ASN 412 N 0.93 4.43 0.00 2.11 6.94 -0.61 -4.87 115.26 124.19 3baw n ASN 412 Ca -0.20 -2.59 0.00 0.00 -0.02 0.00 0.00 54.58 51.77 3baw n ASN 412 Cb 0.57 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 3baw n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3baw n GLY 413 N 0.68 0.58 0.00 4.83 0.00 -1.26 -4.86 105.19 105.16 3baw n GLY 413 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3baw n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3baw n SER 414 N -0.12 0.00 -0.16 1.61 2.88 -1.26 -4.90 113.62 111.67 3baw n SER 414 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 3baw n SER 414 Cb 0.06 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.62 3baw n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3baw n ASN 415 N 0.00 1.78 -4.17 -3.46 4.13 -1.26 -1.51 115.26 110.77 3baw n ASN 415 Ca 0.00 -2.77 -0.36 0.00 1.68 0.00 0.00 54.58 53.13 3baw n ASN 415 Cb 0.00 -0.35 -0.12 0.00 -1.54 0.00 0.00 39.78 37.77 3baw n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3baw s GLN 416 N -2.12 2.28 0.26 3.52 -0.21 -1.26 -0.89 119.66 121.24 3baw s GLN 416 Ca 0.23 -1.53 0.04 0.00 0.02 0.00 0.00 55.36 54.12 3baw s GLN 416 Cb 0.20 -3.47 -0.05 0.00 1.00 0.00 0.00 33.01 30.69 3baw s GLN 416 CO 0.02 -0.87 0.02 0.14 -2.12 0.00 0.00 175.29 172.48 3baw s VAL 417 N 1.24 1.06 0.03 1.09 -7.23 -0.80 -1.57 120.40 114.23 3baw s VAL 417 Ca 0.02 -2.03 -0.27 0.00 -1.81 0.00 0.00 61.98 57.89 3baw s VAL 417 Cb -0.21 -2.48 0.09 0.00 0.56 0.00 0.00 36.38 34.33 3baw s VAL 417 CO -0.02 -0.22 0.76 0.00 -0.31 0.00 0.00 175.10 175.32 3baw s ALA 418 N -3.40 -1.75 0.09 1.32 0.00 -0.16 -0.28 121.76 117.58 3baw s ALA 418 Ca 0.31 0.95 -0.26 0.00 0.00 0.00 0.00 51.96 52.96 3baw s ALA 418 Cb 0.06 0.38 0.08 0.00 0.00 0.00 0.00 23.12 23.65 3baw s ALA 418 CO 0.11 -0.62 0.76 -0.59 0.00 0.00 0.00 175.76 175.42 3baw s PHE 419 N -2.78 -0.41 0.37 0.00 -0.12 -0.91 -0.41 117.98 113.72 3baw s PHE 419 Ca 0.00 0.22 0.08 0.00 -0.05 0.00 0.00 56.93 57.18 3baw s PHE 419 Cb -0.01 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 42.87 3baw s PHE 419 CO -0.06 -0.72 -0.04 0.20 -0.05 0.00 0.00 175.22 174.55 3baw s GLY 420 N -2.64 2.34 -0.42 1.99 0.00 0.19 -1.83 107.32 106.94 3baw s GLY 420 Ca 0.04 -2.19 0.04 0.00 0.00 0.00 0.00 44.72 42.60 3baw s GLY 420 CO -0.09 -2.06 0.16 0.50 0.00 0.00 0.00 173.10 171.60 3baw s ARG 421 N -3.66 1.65 4.90 2.90 1.81 -0.10 -1.09 118.95 125.36 3baw s ARG 421 Ca 0.34 -2.18 0.00 0.00 -1.72 0.00 0.00 55.73 52.16 3baw s ARG 421 Cb 0.06 -3.15 0.00 0.00 -0.45 0.00 0.00 34.95 31.42 3baw s ARG 421 CO 0.17 -1.03 0.00 0.41 -0.68 0.00 0.00 175.30 174.17 3baw n GLY 422 N 3.72 2.79 1.13 -3.53 0.00 0.11 -1.79 105.19 107.63 3baw n GLY 422 Ca 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 3baw n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3baw n ASN 423 N 1.31 2.82 -0.00 1.61 6.94 -1.26 -4.55 115.26 122.13 3baw n ASN 423 Ca 0.00 -3.60 0.03 0.00 -0.02 0.00 0.00 54.58 50.99 3baw n ASN 423 Cb 0.00 -0.62 -0.04 0.00 -2.36 0.00 0.00 39.78 36.76 3baw n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3baw n ARG 424 N -1.00 3.71 -3.49 -3.83 1.74 -0.74 -4.47 116.66 108.57 3baw n ARG 424 Ca 0.32 -0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 57.24 3baw n ARG 424 Cb 1.03 -0.87 -0.04 0.00 -1.02 0.00 0.00 32.46 31.55 3baw n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3baw s GLY 425 N -1.86 -0.53 -0.10 -0.13 0.00 -1.15 0.25 107.32 103.79 3baw s GLY 425 Ca 0.01 1.11 -0.11 0.00 0.00 0.00 0.00 44.72 45.72 3baw s GLY 425 CO 0.24 0.62 0.31 -0.12 0.00 0.00 0.00 173.10 174.14 3baw s PHE 426 N -2.29 -0.31 0.01 1.90 5.36 -0.27 -0.93 117.98 121.45 3baw s PHE 426 Ca -0.03 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 3baw s PHE 426 Cb -0.01 0.11 -0.01 0.00 -0.34 0.00 0.00 43.02 42.78 3baw s PHE 426 CO -0.01 -0.21 -0.02 -1.50 -1.46 0.00 0.00 175.22 172.02 3baw s ILE 427 N -0.13 0.14 -0.04 3.12 2.07 -0.76 -1.29 121.20 124.31 3baw s ILE 427 Ca -0.03 -0.37 0.03 0.00 -1.41 0.00 0.00 60.65 58.87 3baw s ILE 427 Cb -0.03 -0.18 0.01 0.00 0.13 0.00 0.00 42.46 42.39 3baw s ILE 427 CO 0.01 -0.15 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.10 3baw s VAL 428 N -0.52 0.91 0.06 4.00 1.01 0.31 -2.14 120.40 124.02 3baw s VAL 428 Ca -0.05 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.60 3baw s VAL 428 Cb -0.04 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3baw s VAL 428 CO -0.00 0.28 -0.23 -0.36 0.00 0.00 0.00 175.10 174.79 3baw s PHE 429 N 0.30 2.00 -0.32 5.22 0.40 0.61 -1.08 117.98 125.11 3baw s PHE 429 Ca -0.06 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 3baw s PHE 429 Cb -0.11 -1.18 0.11 0.00 0.51 0.00 0.00 43.02 42.35 3baw s PHE 429 CO 0.01 0.13 0.13 1.21 0.70 0.00 0.00 175.22 177.40 3baw s ASN 430 N -1.33 3.84 -0.27 1.36 2.47 -0.28 -1.90 114.94 118.83 3baw s ASN 430 Ca 0.09 -1.71 0.10 0.00 0.42 0.00 0.00 52.86 51.76 3baw s ASN 430 Cb -0.09 -0.76 0.49 0.00 -1.45 0.00 0.00 41.25 39.44 3baw s ASN 430 CO 0.02 -0.40 1.42 -3.20 -3.72 0.00 0.00 177.10 171.22 3baw n ASN 431 N 4.73 2.42 -4.99 -4.21 5.15 -0.07 -4.79 115.26 113.50 3baw n ASN 431 Ca -0.01 -3.74 -0.19 0.00 -0.60 0.00 0.00 54.58 50.04 3baw n ASN 431 Cb 0.41 -0.61 0.01 0.00 -0.53 0.00 0.00 39.78 39.06 3baw n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3baw s ASP 432 N -2.63 5.70 -0.13 1.20 1.01 -1.26 -4.81 116.67 115.76 3baw s ASP 432 Ca 0.43 -0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.50 3baw s ASP 432 Cb 0.39 -0.93 0.30 0.00 1.01 0.00 0.00 42.92 43.69 3baw s ASP 432 CO -0.01 -0.72 1.15 0.47 0.21 0.00 0.00 175.17 176.28 3baw n ASP 433 N -1.89 3.06 -3.84 0.27 8.00 -1.26 -4.72 116.55 116.18 3baw n ASP 433 Ca 0.05 -2.48 -0.10 0.00 0.71 0.00 0.00 54.79 52.97 3baw n ASP 433 Cb 0.59 -0.60 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 3baw n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 3baw s TRP 434 N -1.52 0.08 0.78 1.24 -2.14 -1.26 -4.95 118.94 111.18 3baw s TRP 434 Ca 0.22 -0.41 -0.14 0.00 2.66 0.00 0.00 56.10 58.44 3baw s TRP 434 Cb 0.17 -0.03 0.07 0.00 -3.10 0.00 0.00 33.47 30.59 3baw s TRP 434 CO 0.05 -0.50 1.21 -1.12 -2.66 0.00 0.00 176.95 173.93 3baw s SER 435 N -2.50 3.81 -0.20 -2.66 0.01 -1.26 -4.26 113.70 106.64 3baw s SER 435 Ca 0.00 2.36 0.01 0.00 1.31 0.00 0.00 55.95 59.63 3baw s SER 435 Cb 0.02 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.70 3baw s SER 435 CO -0.08 -2.52 -0.12 0.12 0.41 0.00 0.00 173.24 171.06 3baw s PHE 436 N -2.09 2.52 -0.17 2.43 2.19 0.94 -4.94 117.98 118.87 3baw s PHE 436 Ca 0.73 -1.65 -0.03 0.00 0.33 0.00 0.00 56.93 56.31 3baw s PHE 436 Cb -0.29 -1.70 0.06 0.00 -1.31 0.00 0.00 43.02 39.78 3baw s PHE 436 CO 0.49 -0.76 0.05 0.45 1.83 0.00 0.00 175.22 177.28 3baw s SER 437 N 1.36 2.55 -0.08 6.13 0.15 -1.26 0.99 113.70 123.55 3baw s SER 437 Ca -0.01 -0.66 -0.30 0.00 0.70 0.00 0.00 55.95 55.68 3baw s SER 437 Cb -0.16 -0.44 0.10 0.00 -1.71 0.00 0.00 66.02 63.81 3baw s SER 437 CO -0.09 -0.31 0.84 -0.22 1.20 0.00 0.00 173.24 174.66 3baw s LEU 438 N 1.98 -0.49 -0.25 3.45 2.96 -0.18 -5.00 118.68 121.15 3baw s LEU 438 Ca 0.01 0.44 -0.20 0.00 -0.22 0.00 0.00 54.13 54.15 3baw s LEU 438 Cb -0.16 2.18 -0.02 0.00 0.50 0.00 0.00 46.19 48.69 3baw s LEU 438 CO -0.08 -0.52 0.61 -0.89 -1.32 0.00 0.00 176.35 174.16 3baw s THR 439 N -1.58 5.00 0.15 3.68 2.01 -1.26 -1.23 115.64 122.40 3baw s THR 439 Ca -0.04 1.10 0.08 0.00 0.31 0.00 0.00 61.69 63.14 3baw s THR 439 Cb -0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 3baw s THR 439 CO 0.02 0.04 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.12 3baw s LEU 440 N 2.45 2.95 -0.34 4.42 1.02 0.36 -4.89 118.68 124.65 3baw s LEU 440 Ca 0.26 -0.52 -0.26 0.00 0.02 0.00 0.00 54.13 53.63 3baw s LEU 440 Cb -0.16 -1.69 0.01 0.00 0.02 0.00 0.00 46.19 44.37 3baw s LEU 440 CO 0.09 0.14 0.92 -1.58 0.02 0.00 0.00 176.35 175.93 3baw s GLN 441 N -2.52 3.94 0.15 1.70 2.00 -1.26 -0.79 119.66 122.88 3baw s GLN 441 Ca 0.23 0.71 0.22 0.00 -2.00 0.00 0.00 55.36 54.52 3baw s GLN 441 Cb -0.10 -3.76 -0.07 0.00 0.80 0.00 0.00 33.01 29.88 3baw s GLN 441 CO 0.14 -0.85 0.92 0.25 -0.50 0.00 0.00 175.29 175.25 3baw n THR 442 N 5.80 0.49 -0.92 -0.34 -2.24 -0.52 -4.91 114.28 111.64 3baw n THR 442 Ca 0.07 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3baw n THR 442 Cb 0.48 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 3baw n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3baw n GLY 443 N 1.20 0.44 3.94 3.38 0.00 -1.25 -4.74 105.19 108.15 3baw n GLY 443 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 3baw n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3baw s LEU 444 N 0.00 4.24 0.59 0.99 1.43 -1.26 -4.17 118.68 120.51 3baw s LEU 444 Ca 0.00 0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 53.22 3baw s LEU 444 Cb 0.00 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 3baw s LEU 444 CO 0.00 -0.06 1.19 -2.84 0.23 0.00 0.00 176.35 174.88 3baw s PRO 445 N -3.53 2.99 0.61 1.29 0.02 -1.26 -4.44 135.00 130.68 3baw s PRO 445 Ca 0.37 1.78 -0.19 0.00 0.02 0.00 0.00 61.00 62.98 3baw s PRO 445 Cb -0.11 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 3baw s PRO 445 CO 0.30 -1.18 1.11 0.00 -0.33 0.00 0.00 177.00 176.90 3baw n ALA 446 N -1.61 0.61 0.00 -1.55 0.00 -1.26 -4.84 120.51 111.87 3baw n ALA 446 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3baw n ALA 446 Cb 0.50 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3baw n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3baw n GLY 447 N 1.12 0.80 3.68 0.00 0.00 -0.37 -4.96 105.19 105.46 3baw n GLY 447 Ca 0.14 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 3baw n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3baw s THR 448 N -1.43 5.27 0.06 2.61 2.01 -1.26 -0.97 115.64 121.93 3baw s THR 448 Ca 0.00 0.15 0.09 0.00 0.31 0.00 0.00 61.69 62.24 3baw s THR 448 Cb 0.00 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 3baw s THR 448 CO 0.00 0.39 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.77 3baw s TYR 449 N 0.74 2.38 0.03 4.92 1.51 0.62 0.13 117.35 127.67 3baw s TYR 449 Ca 0.07 -0.37 -0.22 0.00 -1.01 0.00 0.00 57.07 55.54 3baw s TYR 449 Cb -0.13 -1.38 -0.06 0.00 -0.11 0.00 0.00 41.96 40.28 3baw s TYR 449 CO 0.02 0.19 0.64 0.00 -1.11 0.00 0.00 175.55 175.30 3baw s ASP 451 N -0.33 7.13 0.00 0.00 2.15 -0.02 -4.55 116.67 121.05 3baw s ASP 451 Ca 0.33 1.51 0.19 0.00 0.43 0.00 0.00 52.55 55.01 3baw s ASP 451 Cb -0.19 -2.55 0.76 0.00 -0.30 0.00 0.00 42.92 40.64 3baw s ASP 451 CO 0.19 -0.59 1.54 1.33 -0.17 0.00 0.00 175.17 177.47 3baw n VAL 452 N 4.98 0.18 -0.11 1.11 0.24 0.19 -2.50 118.33 122.41 3baw n VAL 452 Ca 0.11 -0.28 -0.23 0.00 -2.04 0.00 0.00 64.34 61.90 3baw n VAL 452 Cb 0.47 0.22 -0.11 0.00 -1.47 0.00 0.00 33.84 32.95 3baw n VAL 452 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3baw n ILE 453 N 0.09 1.53 0.29 1.34 2.08 -1.26 -4.36 119.36 119.07 3baw n ILE 453 Ca 0.15 -0.12 0.12 0.00 0.56 0.00 0.00 62.75 63.46 3baw n ILE 453 Cb 0.26 -2.01 0.20 0.00 -0.75 0.00 0.00 39.64 37.34 3baw n ILE 453 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 3baw h SER 454 N -1.00 0.00 0.00 4.38 4.64 -1.86 -3.39 113.55 116.32 3baw h SER 454 Ca -0.44 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3baw h SER 454 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3baw h SER 454 CO -0.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.31 3baw n GLY 455 N 1.15 3.74 3.21 -0.77 0.00 -1.04 -4.52 105.19 106.96 3baw n GLY 455 Ca 0.04 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 3baw n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3baw s ASP 456 N 1.76 0.18 -0.27 1.61 1.01 -1.26 -4.32 116.67 115.38 3baw s ASP 456 Ca 0.00 -0.81 -0.15 0.00 0.71 0.00 0.00 52.55 52.30 3baw s ASP 456 Cb 0.00 0.34 -0.04 0.00 1.01 0.00 0.00 42.92 44.23 3baw s ASP 456 CO 0.00 -0.75 0.38 -0.75 0.21 0.00 0.00 175.17 174.26 3baw s LYS 457 N -3.91 4.01 -0.02 8.23 2.20 -1.26 -1.61 119.74 127.38 3baw s LYS 457 Ca 0.10 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.75 3baw s LYS 457 Cb 0.05 -3.66 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 3baw s LYS 457 CO -0.07 -0.28 0.02 0.42 -0.36 0.00 0.00 175.35 175.08 3baw s ILE 458 N 2.07 0.01 -1.66 5.43 1.01 0.18 -4.87 121.20 123.37 3baw s ILE 458 Ca 0.15 0.14 -0.16 0.00 0.00 0.00 0.00 60.65 60.78 3baw s ILE 458 Cb -0.16 -0.11 0.14 0.00 0.01 0.00 0.00 42.46 42.34 3baw s ILE 458 CO 0.10 0.08 0.78 0.59 0.00 0.00 0.00 174.94 176.49 3baw n ASN 459 N 3.92 -3.20 -0.01 3.58 3.02 -1.26 -1.19 115.26 120.13 3baw n ASN 459 Ca -0.24 -0.99 -0.00 0.00 -0.03 0.00 0.00 54.58 53.32 3baw n ASN 459 Cb 0.52 -2.91 -0.00 0.00 -0.61 0.00 0.00 39.78 36.78 3baw n ASN 459 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3baw n GLY 460 N -1.49 0.43 3.46 7.41 0.00 -1.26 -5.03 105.19 108.70 3baw n GLY 460 Ca 0.03 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 3baw n GLY 460 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3baw s ASN 461 N -2.68 0.08 -0.05 1.61 0.01 -0.33 -4.99 114.94 108.58 3baw s ASN 461 Ca 0.00 -1.12 -0.01 0.00 -0.71 0.00 0.00 52.86 51.02 3baw s ASN 461 Cb 0.00 0.53 -0.04 0.00 0.41 0.00 0.00 41.25 42.16 3baw s ASN 461 CO 0.00 -1.06 0.03 0.00 -1.51 0.00 0.00 177.10 174.56 3baw n THR 463 N 1.77 0.00 -0.84 0.00 -2.24 -0.64 -4.96 114.28 107.37 3baw n THR 463 Ca -0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3baw n THR 463 Cb 0.53 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3baw n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3baw n GLY 464 N 1.50 5.38 3.75 3.38 0.00 -1.26 -4.82 105.19 113.11 3baw n GLY 464 Ca 0.05 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 3baw n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3baw s ILE 465 N 2.33 2.04 -0.05 -0.61 1.01 -1.26 -4.85 121.20 119.81 3baw s ILE 465 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.74 3baw s ILE 465 Cb 0.00 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 3baw s ILE 465 CO 0.00 -0.00 -0.23 -0.54 0.00 0.00 0.00 174.94 174.17 3baw s LYS 466 N -2.98 2.22 -0.10 2.79 1.02 -1.26 -0.84 119.74 120.58 3baw s LYS 466 Ca 0.73 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 55.92 3baw s LYS 466 Cb -0.40 -1.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 3baw s LYS 466 CO 0.47 0.38 -0.17 0.42 -0.92 0.00 0.00 175.35 175.53 3baw s ILE 467 N -0.20 2.72 -0.35 2.17 -1.09 0.83 -4.95 121.20 120.32 3baw s ILE 467 Ca -0.01 -0.80 -0.08 0.00 -2.23 0.00 0.00 60.65 57.53 3baw s ILE 467 Cb -0.12 -2.09 0.03 0.00 -1.58 0.00 0.00 42.46 38.69 3baw s ILE 467 CO 0.02 0.55 0.14 -0.31 -1.23 0.00 0.00 174.94 174.11 3baw s TYR 468 N 0.14 3.24 -0.12 3.97 2.02 -1.26 -0.28 117.35 125.06 3baw s TYR 468 Ca -0.09 -1.16 -0.17 0.00 -0.37 0.00 0.00 57.07 55.28 3baw s TYR 468 Cb -0.15 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.02 3baw s TYR 468 CO 0.06 -0.67 0.42 0.08 -1.57 0.00 0.00 175.55 173.87 3baw s VAL 469 N 1.48 5.20 0.71 0.71 1.01 -0.15 -4.29 120.40 125.07 3baw s VAL 469 Ca 0.00 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 3baw s VAL 469 Cb -0.19 -3.76 0.15 0.00 0.00 0.00 0.00 36.38 32.58 3baw s VAL 469 CO 0.04 0.37 0.98 -1.54 0.00 0.00 0.00 175.10 174.95 3baw n SER 470 N 3.46 0.96 0.29 3.32 3.41 0.08 -1.23 113.62 123.90 3baw n SER 470 Ca -0.09 -1.89 0.15 0.00 -0.26 0.00 0.00 58.87 56.78 3baw n SER 470 Cb 0.52 -0.66 0.86 0.00 -0.26 0.00 0.00 64.21 64.66 3baw n SER 470 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3baw h ASP 471 N -0.78 0.00 -0.41 4.04 3.32 -1.95 -0.42 116.42 120.21 3baw h ASP 471 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3baw h ASP 471 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3baw h ASP 471 CO 0.31 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 176.98 3baw n ASP 472 N -3.69 2.49 0.00 6.45 5.68 -1.26 -4.85 116.55 121.36 3baw n ASP 472 Ca -0.02 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 3baw n ASP 472 Cb 0.15 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 3baw n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3baw n GLY 473 N 1.27 1.74 3.81 6.12 0.00 -0.17 -4.89 105.19 113.07 3baw n GLY 473 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3baw n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3baw s LYS 474 N -0.09 4.09 -0.09 1.61 1.02 -1.26 -1.44 119.74 123.57 3baw s LYS 474 Ca 0.00 1.26 -0.14 0.00 0.02 0.00 0.00 55.97 57.11 3baw s LYS 474 Cb 0.00 -2.22 0.03 0.00 -0.52 0.00 0.00 37.83 35.12 3baw s LYS 474 CO 0.00 -0.17 0.36 0.00 -0.92 0.00 0.00 175.35 174.62 3baw s ALA 475 N -2.02 -0.89 -0.04 5.17 0.00 0.03 -0.74 121.76 123.27 3baw s ALA 475 Ca 0.63 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 53.18 3baw s ALA 475 Cb -0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 3baw s ALA 475 CO 0.18 -0.21 0.52 -1.58 0.00 0.00 0.00 175.76 174.67 3baw s HIS 476 N -0.41 3.64 -0.00 0.00 2.46 -1.26 -0.49 115.29 119.22 3baw s HIS 476 Ca -0.05 1.06 0.06 0.00 0.47 0.00 0.00 55.06 56.60 3baw s HIS 476 Cb -0.03 -2.53 -0.02 0.00 -0.13 0.00 0.00 32.58 29.86 3baw s HIS 476 CO 0.02 0.34 -0.20 -0.06 -2.47 0.00 0.00 174.74 172.37 3baw s PHE 477 N -0.08 1.80 -0.12 3.88 0.40 -0.36 -4.75 117.98 118.74 3baw s PHE 477 Ca 0.28 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.24 3baw s PHE 477 Cb -0.17 -1.14 0.04 0.00 0.51 0.00 0.00 43.02 42.26 3baw s PHE 477 CO 0.14 -0.01 0.04 0.45 0.70 0.00 0.00 175.22 176.55 3baw s SER 478 N -0.62 1.97 -0.13 1.36 0.15 -1.25 -1.01 113.70 114.18 3baw s SER 478 Ca 0.08 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 3baw s SER 478 Cb -0.08 -0.36 0.03 0.00 -1.71 0.00 0.00 66.02 63.90 3baw s SER 478 CO -0.00 -0.27 -0.06 -0.63 1.20 0.00 0.00 173.24 173.48 3baw s ILE 479 N 2.03 0.98 0.38 6.45 1.01 0.28 -4.98 121.20 127.34 3baw s ILE 479 Ca 0.03 -0.35 -0.24 0.00 0.00 0.00 0.00 60.65 60.09 3baw s ILE 479 Cb -0.14 -1.06 -0.10 0.00 0.01 0.00 0.00 42.46 41.17 3baw s ILE 479 CO -0.06 0.28 0.98 -0.55 0.00 0.00 0.00 174.94 175.59 3baw s SER 480 N 1.72 7.05 0.00 3.58 0.15 -1.26 -0.04 113.70 124.89 3baw s SER 480 Ca 0.04 1.86 0.17 0.00 0.70 0.00 0.00 55.95 58.71 3baw s SER 480 Cb -0.13 -2.57 0.79 0.00 -1.71 0.00 0.00 66.02 62.40 3baw s SER 480 CO -0.08 -0.28 1.53 -0.46 1.20 0.00 0.00 173.24 175.15 3baw n ASN 481 N 0.03 0.00 -0.91 5.45 6.94 -1.26 -1.96 115.26 123.55 3baw n ASN 481 Ca 0.04 0.29 0.09 0.00 -0.02 0.00 0.00 54.58 54.98 3baw n ASN 481 Cb 0.51 -0.40 0.19 0.00 -2.36 0.00 0.00 39.78 37.71 3baw n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3baw n SER 482 N -1.40 3.14 -4.75 0.53 7.64 -1.26 -4.97 113.62 112.55 3baw n SER 482 Ca 0.06 -1.91 -0.36 0.00 1.01 0.00 0.00 58.87 57.67 3baw n SER 482 Cb 0.17 -0.25 0.05 0.00 -1.01 0.00 0.00 64.21 63.17 3baw n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3baw s ALA 483 N -1.14 2.43 0.18 -0.43 0.00 -0.83 -4.91 121.76 117.06 3baw s ALA 483 Ca 0.31 0.98 -0.14 0.00 0.00 0.00 0.00 51.96 53.12 3baw s ALA 483 Cb 0.18 -3.46 0.16 0.00 0.00 0.00 0.00 23.12 19.99 3baw s ALA 483 CO 0.24 -1.37 1.73 1.49 0.00 0.00 0.00 175.76 177.85 3baw h GLU 484 N 0.56 0.25 -3.89 0.00 4.81 -1.95 -3.33 114.58 111.02 3baw h GLU 484 Ca -0.50 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.12 3baw h GLU 484 Cb 1.30 -0.06 -0.40 0.00 0.63 0.00 0.00 28.75 30.23 3baw h GLU 484 CO 0.54 0.16 -0.75 -0.51 -0.73 0.00 0.00 179.01 177.72 3baw s ASP 485 N -5.33 4.13 0.00 1.04 1.01 -1.26 -4.91 116.67 111.35 3baw s ASP 485 Ca -0.13 -1.68 0.00 0.00 0.71 0.00 0.00 52.55 51.45 3baw s ASP 485 Cb 0.15 -1.06 0.00 0.00 1.01 0.00 0.00 42.92 43.02 3baw s ASP 485 CO 0.72 -0.39 0.67 -0.81 0.21 0.00 0.00 175.17 175.57 3baw n PRO 486 N 4.70 0.44 -3.69 8.23 -0.04 -1.25 -4.73 135.00 138.65 3baw n PRO 486 Ca -0.02 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.30 3baw n PRO 486 Cb 0.42 -1.28 -0.08 0.00 -0.04 0.00 0.00 33.50 32.52 3baw n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3baw s PHE 487 N 0.86 -0.32 -0.01 0.54 -0.71 -1.26 -1.13 117.98 115.96 3baw s PHE 487 Ca 0.00 0.53 0.06 0.00 -1.04 0.00 0.00 56.93 56.48 3baw s PHE 487 Cb 0.00 0.18 -0.02 0.00 -1.21 0.00 0.00 43.02 41.98 3baw s PHE 487 CO 0.00 -0.45 -0.19 0.42 -1.34 0.00 0.00 175.22 173.66 3baw s ILE 488 N -1.24 1.54 -0.03 -4.49 1.01 -0.24 -4.76 121.20 112.99 3baw s ILE 488 Ca -0.12 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.66 3baw s ILE 488 Cb -0.04 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.17 3baw s ILE 488 CO 0.06 0.40 -0.00 0.00 0.00 0.00 0.00 174.94 175.40 3baw s ALA 489 N -0.50 0.32 0.08 9.38 0.00 -1.26 -0.53 121.76 129.25 3baw s ALA 489 Ca 0.07 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.24 3baw s ALA 489 Cb -0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 3baw s ALA 489 CO -0.00 -0.07 -0.13 0.96 0.00 0.00 0.00 175.76 176.52 3baw s ILE 490 N 1.01 1.06 0.24 0.00 -4.36 -0.41 -0.64 121.20 118.11 3baw s ILE 490 Ca -0.10 -1.42 -0.15 0.00 -0.26 0.00 0.00 60.65 58.72 3baw s ILE 490 Cb -0.14 -1.17 0.01 0.00 1.25 0.00 0.00 42.46 42.41 3baw s ILE 490 CO -0.02 -0.34 0.52 -1.38 0.24 0.00 0.00 174.94 173.96 3baw s HIS 491 N -1.67 0.18 0.50 1.37 -3.43 -1.26 -1.11 115.29 109.87 3baw s HIS 491 Ca 0.01 -0.56 0.34 0.00 -0.80 0.00 0.00 55.06 54.05 3baw s HIS 491 Cb -0.08 0.31 1.47 0.00 -1.43 0.00 0.00 32.58 32.85 3baw s HIS 491 CO 0.02 -1.01 1.73 0.00 -2.00 0.00 0.00 174.74 173.47 3baw h ALA 492 N 2.21 3.01 -0.01 -1.38 0.00 -0.53 0.15 119.26 122.70 3baw h ALA 492 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3baw h ALA 492 Cb 1.25 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3baw h ALA 492 CO 0.34 -1.45 -0.13 0.39 0.00 0.00 0.00 179.25 178.40 3baw n GLU 493 N -4.32 1.41 -0.20 0.00 -0.58 -1.26 -3.69 120.64 111.99 3baw n GLU 493 Ca 0.31 -0.91 0.09 0.00 -0.42 0.00 0.00 57.16 56.22 3baw n GLU 493 Cb 1.34 -1.48 0.20 0.00 -0.57 0.00 0.00 31.44 30.92 3baw n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3baw n SER 494 N -0.00 3.18 -4.75 1.62 3.41 0.50 -4.97 113.62 112.62 3baw n SER 494 Ca 0.15 -1.93 -0.40 0.00 -0.26 0.00 0.00 58.87 56.43 3baw n SER 494 Cb 0.39 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 3baw n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3baw s LYS 495 N -1.11 4.76 0.00 4.33 2.20 -1.18 -0.70 119.74 128.05 3baw s LYS 495 Ca 0.32 1.61 0.31 0.00 -0.36 0.00 0.00 55.97 57.85 3baw s LYS 495 Cb 0.18 -3.25 1.70 0.00 -1.51 0.00 0.00 37.83 34.94 3baw s LYS 495 CO 0.24 0.38 2.11 1.28 -0.36 0.00 0.00 175.35 179.00