#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xld s GLN 3 N 0.00 1.39 0.35 7.34 -1.52 -1.26 -4.89 119.66 121.07 1xld s GLN 3 Ca 0.00 -0.30 -0.26 0.00 -1.95 0.00 0.00 55.36 52.84 1xld s GLN 3 Cb 0.00 -1.67 -0.09 0.00 -0.22 0.00 0.00 33.01 31.03 1xld s GLN 3 CO 0.00 -0.33 1.08 -1.25 -0.25 0.00 0.00 175.29 174.54 1xld s PRO 4 N 1.72 4.34 0.16 2.91 0.04 -1.26 -5.06 135.00 137.85 1xld s PRO 4 Ca 0.04 1.67 0.08 0.00 0.04 0.00 0.00 61.00 62.82 1xld s PRO 4 Cb -0.13 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 1xld s PRO 4 CO -0.08 -0.02 -0.18 0.95 0.04 0.00 0.00 177.00 177.71 1xld s THR 5 N -1.43 1.77 0.61 1.26 -4.23 -1.26 -4.63 115.64 107.73 1xld s THR 5 Ca 0.52 -1.87 0.25 0.00 -1.18 0.00 0.00 61.69 59.42 1xld s THR 5 Cb -0.27 -1.79 0.36 0.00 1.34 0.00 0.00 72.50 72.13 1xld s THR 5 CO 0.34 -0.30 1.44 -0.65 -0.54 0.00 0.00 174.62 174.91 1xld h PRO 6 N 3.34 0.00 0.00 3.99 0.11 -1.84 -0.31 132.00 137.30 1xld h PRO 6 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1xld h PRO 6 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1xld h PRO 6 CO 0.50 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.18 1xld h ALA 7 N 0.73 1.12 -0.09 -0.75 0.00 -1.96 -2.78 119.26 115.53 1xld h ALA 7 Ca 0.37 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 1xld h ALA 7 Cb 2.38 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 20.15 1xld h ALA 7 CO -0.00 0.13 -0.72 -0.44 0.00 0.00 0.00 179.25 178.22 1xld h ASP 8 N 0.00 0.51 -3.25 0.00 3.32 -1.42 -3.48 116.42 112.10 1xld h ASP 8 Ca -0.00 -0.33 -0.15 0.00 0.02 0.00 0.00 57.03 56.56 1xld h ASP 8 Cb 0.44 -0.15 0.06 0.00 0.22 0.00 0.00 39.33 39.90 1xld h ASP 8 CO 0.01 1.07 -0.30 1.41 -1.72 0.00 0.00 179.24 179.71 1xld n HIS 9 N -3.85 -1.08 -2.89 4.55 8.25 -1.05 -4.71 115.22 114.44 1xld n HIS 9 Ca -0.04 0.41 -0.42 0.00 -0.26 0.00 0.00 57.72 57.41 1xld n HIS 9 Cb 0.70 -2.96 -0.04 0.00 1.12 0.00 0.00 29.99 28.81 1xld n HIS 9 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1xld s PHE 10 N -3.14 3.30 0.14 4.41 0.08 -1.26 -1.29 117.98 120.22 1xld s PHE 10 Ca 0.14 1.11 0.09 0.00 0.12 0.00 0.00 56.93 58.38 1xld s PHE 10 Cb -0.06 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.28 1xld s PHE 10 CO 0.30 -0.42 -0.15 0.95 -0.10 0.00 0.00 175.22 175.81 1xld s THR 11 N 2.86 3.00 0.02 0.64 -4.23 -0.76 -0.61 115.64 116.56 1xld s THR 11 Ca 0.35 -1.55 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 1xld s THR 11 Cb -0.15 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.26 1xld s THR 11 CO 0.08 0.02 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.77 1xld s PHE 12 N -1.37 0.42 0.39 3.99 0.40 -1.05 -2.27 117.98 118.50 1xld s PHE 12 Ca 0.21 -0.28 -0.08 0.00 -0.60 0.00 0.00 56.93 56.18 1xld s PHE 12 Cb -0.10 -0.26 -0.06 0.00 0.51 0.00 0.00 43.02 43.11 1xld s PHE 12 CO 0.12 -0.06 0.73 0.20 0.70 0.00 0.00 175.22 176.91 1xld s GLY 13 N -0.78 1.84 0.37 4.36 0.00 -1.25 -0.42 107.32 111.44 1xld s GLY 13 Ca -0.05 -0.33 0.10 0.00 0.00 0.00 0.00 44.72 44.44 1xld s GLY 13 CO -0.00 -0.17 1.86 -2.00 0.00 0.00 0.00 173.10 172.79 1xld h LEU 14 N 1.16 0.14 -1.18 0.66 5.85 -0.94 -2.45 115.31 118.54 1xld h LEU 14 Ca -0.47 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1xld h LEU 14 Cb 1.19 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1xld h LEU 14 CO 0.64 0.41 -0.14 4.11 -0.34 0.00 0.00 178.44 183.11 1xld h TRP 15 N 0.13 0.00 0.00 1.25 0.09 -1.91 -2.48 115.95 113.03 1xld h TRP 15 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.00 1xld h TRP 15 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.78 1xld h TRP 15 CO 0.01 0.14 0.00 0.25 0.09 0.00 0.00 178.44 178.93 1xld n THR 16 N -3.29 0.00 0.25 0.12 -2.24 -0.92 -1.50 114.28 106.70 1xld n THR 16 Ca 0.00 0.90 0.10 0.00 -2.27 0.00 0.00 64.05 62.79 1xld n THR 16 Cb 0.39 -1.81 0.64 0.00 -2.10 0.00 0.00 70.33 67.45 1xld n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xld h VAL 17 N 0.00 0.71 0.00 2.28 -1.51 -1.73 -1.96 116.25 114.04 1xld h VAL 17 Ca 0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1xld h VAL 17 Cb 0.00 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1xld h VAL 17 CO 0.00 0.16 0.00 0.61 -1.23 0.00 0.00 177.57 177.11 1xld n GLY 18 N -0.64 -1.35 3.66 5.19 0.00 -0.93 -4.82 105.19 106.30 1xld n GLY 18 Ca -0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1xld n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xld s TRP 19 N -3.00 1.85 -0.55 1.61 -0.00 -0.56 -4.60 118.94 113.69 1xld s TRP 19 Ca 0.12 0.13 0.25 0.00 -0.00 0.00 0.00 56.10 56.60 1xld s TRP 19 Cb 0.16 -3.98 0.69 0.00 -0.00 0.00 0.00 33.47 30.34 1xld s TRP 19 CO 0.45 -4.06 1.72 1.15 -0.00 0.00 0.00 176.95 176.22 1xld h THR 20 N 5.68 0.00 0.00 5.86 2.02 -1.87 -3.46 112.91 121.14 1xld h THR 20 Ca -0.40 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1xld h THR 20 Cb 1.19 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1xld h THR 20 CO 0.96 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.46 1xld n GLY 21 N 1.04 0.59 3.72 2.16 0.00 -1.26 0.24 105.19 111.68 1xld n GLY 21 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1xld n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xld s ALA 22 N -2.00 3.45 0.08 4.61 0.00 -1.26 -4.36 121.76 122.28 1xld s ALA 22 Ca 0.00 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.92 1xld s ALA 22 Cb 0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1xld s ALA 22 CO 0.00 -0.45 0.03 -0.40 0.00 0.00 0.00 175.76 174.94 1xld n ASP 23 N 3.32 0.84 0.23 0.00 5.68 -0.34 -4.93 116.55 121.35 1xld n ASP 23 Ca 0.07 -1.43 0.07 0.00 -0.50 0.00 0.00 54.79 53.01 1xld n ASP 23 Cb 0.45 0.22 0.54 0.00 -1.14 0.00 0.00 41.12 41.19 1xld n ASP 23 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1xld h PRO 24 N 0.00 0.00 -0.47 0.11 0.11 -2.01 -3.21 132.00 126.52 1xld h PRO 24 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1xld h PRO 24 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1xld h PRO 24 CO 0.10 0.21 0.00 1.19 -0.21 0.00 0.00 178.00 179.29 1xld n PHE 25 N -3.99 0.63 -3.63 0.65 3.72 -1.26 -5.05 117.46 108.53 1xld n PHE 25 Ca -0.02 -0.40 -0.01 0.00 -0.05 0.00 0.00 57.45 56.97 1xld n PHE 25 Cb 0.29 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 1xld n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xld s GLY 26 N -1.11 -0.37 0.67 1.37 0.00 -1.21 -5.17 107.32 101.50 1xld s GLY 26 Ca 0.36 0.83 -0.07 0.00 0.00 0.00 0.00 44.72 45.84 1xld s GLY 26 CO 0.26 0.21 0.99 -1.34 0.00 0.00 0.00 173.10 173.21 1xld s VAL 27 N -2.56 2.90 0.28 1.40 -7.23 -1.26 -1.20 120.40 112.72 1xld s VAL 27 Ca 0.12 -0.07 -0.29 0.00 -1.81 0.00 0.00 61.98 59.93 1xld s VAL 27 Cb 0.03 -3.22 -0.14 0.00 0.56 0.00 0.00 36.38 33.60 1xld s VAL 27 CO -0.03 -0.24 1.03 0.00 -0.31 0.00 0.00 175.10 175.55 1xld n ALA 28 N -2.83 -0.26 0.52 1.32 0.00 -1.26 -4.29 120.51 113.72 1xld n ALA 28 Ca 0.07 0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.97 1xld n ALA 28 Cb 0.59 -2.02 -0.08 0.00 0.00 0.00 0.00 19.45 17.93 1xld n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xld n THR 29 N 0.37 0.00 -4.42 0.00 -2.24 0.14 -4.83 114.28 103.29 1xld n THR 29 Ca 0.10 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.42 1xld n THR 29 Cb 0.31 0.86 -0.13 0.00 -2.10 0.00 0.00 70.33 69.27 1xld n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xld s ARG 30 N -2.39 1.28 0.71 -0.78 0.52 -0.72 -5.02 118.95 112.54 1xld s ARG 30 Ca 0.03 -1.15 -0.11 0.00 -0.52 0.00 0.00 55.73 53.98 1xld s ARG 30 Cb 0.10 -1.56 0.02 0.00 0.52 0.00 0.00 34.95 34.03 1xld s ARG 30 CO 0.56 0.37 1.07 -1.59 0.02 0.00 0.00 175.30 175.73 1xld s LYS 31 N -1.75 2.80 0.61 3.54 0.00 -1.26 -4.76 119.74 118.92 1xld s LYS 31 Ca 0.09 1.02 -0.19 0.00 0.00 0.00 0.00 55.97 56.89 1xld s LYS 31 Cb -0.10 -1.97 -0.04 0.00 0.00 0.00 0.00 37.83 35.73 1xld s LYS 31 CO 0.04 -1.21 1.09 0.09 0.00 0.00 0.00 175.35 175.36 1xld n ASN 32 N -3.15 1.30 -4.68 0.03 4.13 -1.26 -4.89 115.26 106.74 1xld n ASN 32 Ca 0.08 0.83 -0.36 0.00 1.68 0.00 0.00 54.58 56.80 1xld n ASN 32 Cb 0.53 -1.45 -0.09 0.00 -1.54 0.00 0.00 39.78 37.23 1xld n ASN 32 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1xld s LEU 33 N -2.81 4.14 0.12 3.41 2.96 -1.26 -5.05 118.68 120.20 1xld s LEU 33 Ca 0.77 0.17 -0.31 0.00 -0.22 0.00 0.00 54.13 54.55 1xld s LEU 33 Cb -0.41 -2.13 -0.07 0.00 0.50 0.00 0.00 46.19 44.08 1xld s LEU 33 CO 0.45 0.08 1.30 -0.62 -1.32 0.00 0.00 176.35 176.24 1xld s ASP 34 N 0.88 6.94 0.45 3.68 -1.08 -1.26 -4.92 116.67 121.36 1xld s ASP 34 Ca 0.08 2.24 0.10 0.00 -0.52 0.00 0.00 52.55 54.46 1xld s ASP 34 Cb -0.13 -2.59 1.00 0.00 -1.46 0.00 0.00 42.92 39.74 1xld s ASP 34 CO 0.03 -0.54 2.09 1.55 0.52 0.00 0.00 175.17 178.81 1xld h PRO 35 N 6.34 0.33 -0.17 4.34 0.13 -1.96 -1.91 132.00 139.09 1xld h PRO 35 Ca -0.43 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1xld h PRO 35 Cb 1.21 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1xld h PRO 35 CO 0.82 0.23 0.07 0.28 -0.23 0.00 0.00 178.00 179.16 1xld h VAL 36 N 0.34 1.16 -0.71 1.56 2.07 -1.91 -2.17 116.25 116.59 1xld h VAL 36 Ca 0.09 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1xld h VAL 36 Cb -0.02 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1xld h VAL 36 CO -0.02 0.16 0.36 -0.08 0.02 0.00 0.00 177.57 178.01 1xld h GLU 37 N 0.12 1.02 -0.16 1.57 4.81 -1.77 -2.72 114.58 117.44 1xld h GLU 37 Ca 0.06 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1xld h GLU 37 Cb 0.18 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1xld h GLU 37 CO -0.00 0.79 -0.06 0.00 -0.73 0.00 0.00 179.01 179.00 1xld h ALA 38 N 1.18 0.08 -0.32 2.92 0.00 -1.06 0.11 119.26 122.16 1xld h ALA 38 Ca 0.25 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.29 1xld h ALA 38 Cb 0.09 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1xld h ALA 38 CO -0.03 -0.50 -0.10 0.28 0.00 0.00 0.00 179.25 178.89 1xld h VAL 39 N -0.03 0.63 0.08 0.00 2.07 -1.31 -0.53 116.25 117.16 1xld h VAL 39 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1xld h VAL 39 Cb 0.16 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1xld h VAL 39 CO -0.19 0.00 -0.04 0.45 0.02 0.00 0.00 177.57 177.81 1xld h HIS 40 N -0.03 -0.10 -0.46 1.57 -0.00 -1.15 -1.65 115.15 113.32 1xld h HIS 40 Ca 0.16 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.57 1xld h HIS 40 Cb 0.27 0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.68 1xld h HIS 40 CO -0.32 0.25 0.23 -0.22 -0.00 0.00 0.00 177.93 177.86 1xld h LYS 41 N -0.47 0.44 -0.59 2.45 1.63 -0.64 -1.30 116.57 118.09 1xld h LYS 41 Ca -0.01 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 1xld h LYS 41 Cb 0.40 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1xld h LYS 41 CO 0.02 0.29 0.11 -0.07 -3.45 0.00 0.00 179.45 176.35 1xld h LEU 42 N 0.46 0.92 -0.14 5.20 3.38 -1.11 -2.24 115.31 121.78 1xld h LEU 42 Ca 0.20 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1xld h LEU 42 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1xld h LEU 42 CO -0.14 0.94 -0.00 0.00 0.09 0.00 0.00 178.44 179.33 1xld h ALA 43 N 1.02 0.12 -0.81 1.53 0.00 -0.92 -1.02 119.26 119.17 1xld h ALA 43 Ca 0.18 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1xld h ALA 43 Cb 0.40 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1xld h ALA 43 CO 0.01 -0.45 0.53 0.93 0.00 0.00 0.00 179.25 180.27 1xld h GLU 44 N 0.05 0.96 0.00 0.00 5.08 -0.90 -2.63 114.58 117.14 1xld h GLU 44 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xld h GLU 44 Cb 0.08 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1xld h GLU 44 CO -0.11 0.64 0.00 -0.07 -1.00 0.00 0.00 179.01 178.47 1xld h LEU 45 N 0.99 0.00 0.00 1.33 3.38 -1.01 -3.46 115.31 116.54 1xld h LEU 45 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1xld h LEU 45 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1xld h LEU 45 CO -0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1xld n GLY 46 N 0.21 1.24 3.73 0.83 0.00 -0.99 -4.72 105.19 105.49 1xld n GLY 46 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1xld n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xld s ALA 47 N -2.00 2.25 -0.20 4.61 0.00 -0.42 -3.67 121.76 122.33 1xld s ALA 47 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1xld s ALA 47 Cb 0.00 -3.47 -0.21 0.00 0.00 0.00 0.00 23.12 19.44 1xld s ALA 47 CO 0.00 -1.67 0.04 0.98 0.00 0.00 0.00 175.76 175.10 1xld n TYR 48 N -2.37 0.41 -3.90 0.00 9.36 0.21 -4.65 117.16 116.23 1xld n TYR 48 Ca 0.14 0.10 -0.08 0.00 3.32 0.00 0.00 57.90 61.37 1xld n TYR 48 Cb 0.50 -1.06 -0.02 0.00 -0.63 0.00 0.00 39.34 38.13 1xld n TYR 48 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1xld s GLY 49 N -6.03 0.26 0.07 2.98 0.00 -1.07 -2.71 107.32 100.83 1xld s GLY 49 Ca -0.26 -0.62 0.06 0.00 0.00 0.00 0.00 44.72 43.90 1xld s GLY 49 CO 0.69 -0.33 -0.15 -1.50 0.00 0.00 0.00 173.10 171.81 1xld s ILE 50 N -3.56 1.22 0.19 0.90 2.07 -0.69 -2.53 121.20 118.80 1xld s ILE 50 Ca 0.16 -1.29 0.04 0.00 -1.41 0.00 0.00 60.65 58.15 1xld s ILE 50 Cb -0.04 -1.15 -0.05 0.00 0.13 0.00 0.00 42.46 41.36 1xld s ILE 50 CO 0.09 -0.15 -0.06 0.42 -1.91 0.00 0.00 174.94 173.33 1xld s THR 51 N -1.18 1.13 0.24 4.00 -4.23 0.44 -3.94 115.64 112.10 1xld s THR 51 Ca 0.00 -2.06 -0.21 0.00 -1.18 0.00 0.00 61.69 58.24 1xld s THR 51 Cb -0.10 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.68 1xld s THR 51 CO 0.02 -0.53 0.67 0.72 -0.54 0.00 0.00 174.62 174.97 1xld s PHE 52 N -3.36 -0.28 -0.06 3.99 -0.71 -1.24 -0.16 117.98 116.17 1xld s PHE 52 Ca 0.23 -0.10 -0.04 0.00 -1.04 0.00 0.00 56.93 55.98 1xld s PHE 52 Cb 0.04 0.64 -0.04 0.00 -1.21 0.00 0.00 43.02 42.45 1xld s PHE 52 CO 0.05 -1.11 0.12 -1.01 -1.34 0.00 0.00 175.22 171.93 1xld s HIS 53 N -3.87 3.45 0.11 3.49 3.76 -1.26 -1.51 115.29 119.47 1xld s HIS 53 Ca 0.08 0.36 -0.22 0.00 -0.15 0.00 0.00 55.06 55.14 1xld s HIS 53 Cb -0.04 -1.84 -0.05 0.00 1.11 0.00 0.00 32.58 31.75 1xld s HIS 53 CO 0.01 0.63 1.27 -0.40 -0.85 0.00 0.00 174.74 175.40 1xld n ASP 54 N 1.57 -0.74 0.00 1.40 5.68 -0.90 0.43 116.55 123.98 1xld n ASP 54 Ca -0.16 1.44 0.07 0.00 -0.50 0.00 0.00 54.79 55.63 1xld n ASP 54 Cb 0.54 -0.26 0.35 0.00 -1.14 0.00 0.00 41.12 40.61 1xld n ASP 54 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1xld n ASN 55 N -4.63 0.00 -0.06 -1.12 5.03 -1.24 -0.94 115.26 112.30 1xld n ASN 55 Ca 0.01 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.32 1xld n ASN 55 Cb 0.18 -0.24 -0.04 0.00 -1.02 0.00 0.00 39.78 38.66 1xld n ASN 55 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1xld h ASP 56 N 0.00 0.95 0.00 6.41 3.32 -0.43 -3.38 116.42 123.29 1xld h ASP 56 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1xld h ASP 56 Cb 0.11 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1xld h ASP 56 CO 0.00 1.34 -0.08 0.25 -1.72 0.00 0.00 179.24 179.03 1xld h LEU 57 N 0.62 0.00 -8.74 1.55 5.85 -1.55 -3.47 115.31 109.57 1xld h LEU 57 Ca -0.01 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.05 1xld h LEU 57 Cb 1.23 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 42.07 1xld h LEU 57 CO 0.13 0.16 -0.52 -0.63 -0.34 0.00 0.00 178.44 177.25 1xld s ILE 58 N -1.25 5.10 0.75 4.05 1.01 -0.11 -5.04 121.20 125.71 1xld s ILE 58 Ca -0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 1xld s ILE 58 Cb 0.00 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1xld s ILE 58 CO 0.04 0.12 0.80 -2.65 0.00 0.00 0.00 174.94 173.24 1xld n PRO 59 N 5.06 0.32 -0.04 2.79 -0.02 -1.26 -3.67 135.00 138.18 1xld n PRO 59 Ca -0.14 0.16 -0.09 0.00 -2.02 0.00 0.00 63.50 61.42 1xld n PRO 59 Cb 0.50 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1xld n PRO 59 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1xld h PHE 60 N -0.50 0.11 -0.26 6.00 3.04 -1.96 -2.65 116.94 120.73 1xld h PHE 60 Ca -0.46 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.50 1xld h PHE 60 Cb 1.33 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.82 1xld h PHE 60 CO 0.39 0.05 0.00 -0.40 -2.02 0.00 0.00 178.31 176.33 1xld n ASP 61 N -5.05 1.72 -4.59 0.41 5.68 -1.26 -4.99 116.55 108.47 1xld n ASP 61 Ca -0.03 -1.86 -0.53 0.00 -0.50 0.00 0.00 54.79 51.87 1xld n ASP 61 Cb 0.07 -0.17 -0.06 0.00 -1.14 0.00 0.00 41.12 39.82 1xld n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xld n ALA 62 N 0.40 -1.19 -1.66 2.12 0.00 -1.00 -4.98 120.51 114.19 1xld n ALA 62 Ca 0.14 0.52 -0.29 0.00 0.00 0.00 0.00 53.44 53.80 1xld n ALA 62 Cb 0.30 -2.05 0.16 0.00 0.00 0.00 0.00 19.45 17.86 1xld n ALA 62 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xld s THR 63 N 0.64 1.94 0.21 0.00 -4.23 -1.26 -4.80 115.64 108.15 1xld s THR 63 Ca 0.86 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.31 1xld s THR 63 Cb -1.00 -2.84 0.08 0.00 1.34 0.00 0.00 72.50 70.08 1xld s THR 63 CO 0.49 0.00 1.68 1.05 -0.54 0.00 0.00 174.62 177.30 1xld h GLU 64 N -1.63 0.95 0.54 3.99 9.09 -1.99 -1.05 114.58 124.48 1xld h GLU 64 Ca -0.47 -0.30 -0.03 0.00 0.05 0.00 0.00 59.36 58.62 1xld h GLU 64 Cb 1.29 -0.09 0.01 0.00 -1.65 0.00 0.00 28.75 28.31 1xld h GLU 64 CO 0.51 0.96 -0.26 0.00 0.05 0.00 0.00 179.01 180.26 1xld h ALA 65 N 1.09 -0.73 -0.70 1.06 0.00 -2.00 -1.18 119.26 116.81 1xld h ALA 65 Ca 0.15 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1xld h ALA 65 Cb 0.56 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1xld h ALA 65 CO 0.03 -0.83 0.20 0.93 0.00 0.00 0.00 179.25 179.58 1xld h GLU 66 N -0.88 0.30 -0.73 0.00 5.08 -1.88 -1.88 114.58 114.59 1xld h GLU 66 Ca -0.07 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1xld h GLU 66 Cb 0.62 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1xld h GLU 66 CO 0.12 0.20 0.47 -0.09 -1.00 0.00 0.00 179.01 178.71 1xld h ARG 67 N 0.31 0.90 -0.54 2.33 2.43 -1.00 -1.52 114.38 117.29 1xld h ARG 67 Ca 0.38 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1xld h ARG 67 Cb 0.61 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1xld h ARG 67 CO -0.45 0.60 0.24 1.49 -1.51 0.00 0.00 179.97 180.34 1xld h GLU 68 N 0.93 0.80 0.73 0.20 4.57 -0.42 -1.94 114.58 119.46 1xld h GLU 68 Ca 0.28 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1xld h GLU 68 Cb -0.03 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1xld h GLU 68 CO -0.09 0.68 -0.41 -0.22 -1.18 0.00 0.00 179.01 177.78 1xld h LYS 69 N 0.74 -1.03 -0.24 1.92 3.11 -1.07 -0.55 116.57 119.44 1xld h LYS 69 Ca 0.18 0.07 0.06 0.00 -2.81 0.00 0.00 60.65 58.16 1xld h LYS 69 Cb 0.16 0.23 -0.07 0.00 -1.00 0.00 0.00 32.23 31.55 1xld h LYS 69 CO -0.02 -0.68 -0.24 0.82 -2.81 0.00 0.00 179.45 176.51 1xld h ILE 70 N -1.07 0.39 -0.99 2.00 2.04 -1.32 0.30 117.51 118.87 1xld h ILE 70 Ca -0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1xld h ILE 70 Cb 0.84 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1xld h ILE 70 CO 0.12 0.00 0.64 -0.07 0.00 0.00 0.00 178.15 178.84 1xld h LEU 71 N -0.25 1.03 0.09 1.44 3.38 -1.28 -0.13 115.31 119.60 1xld h LEU 71 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1xld h LEU 71 Cb 0.46 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1xld h LEU 71 CO -0.39 0.68 -0.04 1.23 0.09 0.00 0.00 178.44 180.00 1xld h GLY 72 N 1.18 -0.12 1.00 0.83 0.00 0.65 0.22 103.07 106.84 1xld h GLY 72 Ca 0.42 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1xld h GLY 72 CO -0.16 -0.04 0.17 -0.55 0.00 0.00 0.00 176.54 175.96 1xld h ASP 73 N -0.14 0.30 -0.25 0.19 3.32 0.15 -0.56 116.42 119.44 1xld h ASP 73 Ca -0.01 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 1xld h ASP 73 Cb 0.11 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1xld h ASP 73 CO 0.02 0.22 -0.34 0.15 -1.72 0.00 0.00 179.24 177.58 1xld h PHE 74 N 0.35 0.81 -0.04 4.55 3.04 -0.92 -2.00 116.94 122.74 1xld h PHE 74 Ca 0.10 -0.27 -0.06 0.00 3.98 0.00 0.00 57.97 61.72 1xld h PHE 74 Cb -0.04 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 1xld h PHE 74 CO -0.06 1.01 -0.28 -0.91 -2.02 0.00 0.00 178.31 176.06 1xld h ASN 75 N 0.37 0.07 0.31 0.41 -0.26 -0.51 -1.98 115.58 113.99 1xld h ASN 75 Ca 0.03 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1xld h ASN 75 Cb 0.92 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 1xld h ASN 75 CO 0.08 0.35 -0.15 -0.61 -1.06 0.00 0.00 177.43 176.04 1xld h GLN 76 N 0.06 -0.40 -0.43 0.81 5.75 -0.88 -1.32 115.11 118.71 1xld h GLN 76 Ca 0.01 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.62 1xld h GLN 76 Cb 0.53 0.09 -0.09 0.00 1.07 0.00 0.00 27.48 29.08 1xld h GLN 76 CO 0.04 -0.24 -0.18 0.00 -2.65 0.00 0.00 178.83 175.80 1xld h ALA 77 N 0.22 0.15 -0.58 3.38 0.00 -1.00 0.59 119.26 122.02 1xld h ALA 77 Ca -0.04 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1xld h ALA 77 Cb 0.35 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1xld h ALA 77 CO 0.07 -0.53 0.35 -0.07 0.00 0.00 0.00 179.25 179.06 1xld h LEU 78 N -0.09 0.56 -0.06 0.00 3.38 -1.30 0.39 115.31 118.17 1xld h LEU 78 Ca 0.21 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1xld h LEU 78 Cb 0.41 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1xld h LEU 78 CO -0.49 0.39 0.01 0.11 0.09 0.00 0.00 178.44 178.55 1xld h LYS 79 N 0.68 0.10 -0.32 1.13 1.57 -0.23 0.28 116.57 119.78 1xld h LYS 79 Ca 0.24 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1xld h LYS 79 Cb 0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1xld h LYS 79 CO -0.11 0.30 0.12 -0.44 -0.57 0.00 0.00 179.45 178.75 1xld h ASP 80 N -0.11 0.14 0.60 0.86 3.32 0.60 -3.29 116.42 118.53 1xld h ASP 80 Ca 0.02 0.03 -0.25 0.00 0.02 0.00 0.00 57.03 56.85 1xld h ASP 80 Cb 0.25 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1xld h ASP 80 CO 0.00 0.12 -1.56 0.71 -1.72 0.00 0.00 179.24 176.79 1xld h THR 81 N 0.27 0.84 0.00 0.35 1.35 -0.91 -3.49 112.91 111.32 1xld h THR 81 Ca 0.14 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 1xld h THR 81 Cb 0.10 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1xld h THR 81 CO -0.14 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1xld n GLY 82 N 1.50 0.68 3.77 5.82 0.00 0.98 -5.03 105.19 112.90 1xld n GLY 82 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1xld n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xld s LEU 83 N 0.00 4.36 0.46 0.99 1.02 -1.18 -5.01 118.68 119.32 1xld s LEU 83 Ca 0.00 2.90 -0.01 0.00 0.02 0.00 0.00 54.13 57.03 1xld s LEU 83 Cb 0.00 -3.65 -0.01 0.00 0.02 0.00 0.00 46.19 42.55 1xld s LEU 83 CO 0.00 -0.78 0.71 -0.75 0.02 0.00 0.00 176.35 175.55 1xld s LYS 84 N -1.52 3.16 -0.51 1.70 2.47 -1.10 -4.82 119.74 119.12 1xld s LYS 84 Ca 0.54 -0.30 0.03 0.00 -1.56 0.00 0.00 55.97 54.69 1xld s LYS 84 Cb -0.44 -2.50 0.16 0.00 -1.46 0.00 0.00 37.83 33.58 1xld s LYS 84 CO 0.55 -0.27 0.34 0.08 0.16 0.00 0.00 175.35 176.21 1xld s VAL 85 N -2.62 1.49 0.07 4.02 1.01 -1.26 -1.71 120.40 121.40 1xld s VAL 85 Ca 0.48 -3.06 0.17 0.00 0.00 0.00 0.00 61.98 59.57 1xld s VAL 85 Cb -0.10 -2.01 0.09 0.00 0.00 0.00 0.00 36.38 34.35 1xld s VAL 85 CO 0.40 -1.03 1.62 -0.65 0.00 0.00 0.00 175.10 175.43 1xld h PRO 86 N 6.03 0.00 -3.55 2.72 0.11 -1.87 -2.71 132.00 132.73 1xld h PRO 86 Ca 0.12 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.07 1xld h PRO 86 Cb 0.87 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.76 1xld h PRO 86 CO 0.51 0.46 -0.54 1.41 -0.21 0.00 0.00 178.00 179.63 1xld s MET 87 N -3.36 0.38 0.07 1.05 -2.45 -1.26 -1.70 119.30 112.03 1xld s MET 87 Ca 0.01 -0.28 0.05 0.00 -1.25 0.00 0.00 55.69 54.22 1xld s MET 87 Cb 0.10 0.16 -0.03 0.00 1.25 0.00 0.00 34.83 36.31 1xld s MET 87 CO 0.71 -0.08 -0.15 0.08 1.05 0.00 0.00 175.02 176.64 1xld s VAL 88 N -1.02 1.15 0.21 10.11 1.01 -1.03 -3.63 120.40 127.20 1xld s VAL 88 Ca -0.11 -1.28 -0.03 0.00 0.00 0.00 0.00 61.98 60.56 1xld s VAL 88 Cb -0.06 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1xld s VAL 88 CO 0.01 -0.18 0.20 0.28 0.00 0.00 0.00 175.10 175.40 1xld s THR 89 N -1.21 0.00 0.05 3.92 -1.32 -0.57 -2.58 115.64 113.94 1xld s THR 89 Ca -0.01 -1.89 0.07 0.00 -1.21 0.00 0.00 61.69 58.64 1xld s THR 89 Cb -0.10 -2.45 -0.03 0.00 -1.51 0.00 0.00 72.50 68.41 1xld s THR 89 CO 0.02 0.00 -0.16 -0.89 -2.21 0.00 0.00 174.62 171.38 1xld s THR 90 N -4.11 2.92 -0.46 5.08 2.01 -1.26 -2.12 115.64 117.70 1xld s THR 90 Ca 0.36 -1.17 -0.19 0.00 0.31 0.00 0.00 61.69 61.01 1xld s THR 90 Cb 0.06 -2.25 0.04 0.00 0.01 0.00 0.00 72.50 70.35 1xld s THR 90 CO 0.12 0.32 0.56 0.21 -0.69 0.00 0.00 174.62 175.13 1xld s ASN 91 N -1.53 6.24 -0.29 3.53 3.84 -1.26 -4.85 114.94 120.61 1xld s ASN 91 Ca 0.15 -0.69 0.08 0.00 0.21 0.00 0.00 52.86 52.62 1xld s ASN 91 Cb -0.11 -2.27 0.47 0.00 -0.55 0.00 0.00 41.25 38.79 1xld s ASN 91 CO 0.06 -0.74 1.38 0.18 -2.79 0.00 0.00 177.10 175.19 1xld n LEU 92 N 5.96 4.11 0.00 3.21 4.77 -1.26 -4.72 117.00 129.07 1xld n LEU 92 Ca -0.06 -4.05 0.00 0.00 -0.03 0.00 0.00 56.01 51.88 1xld n LEU 92 Cb 0.47 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1xld n LEU 92 CO 0.51 1.49 -0.04 2.22 -1.33 0.00 0.00 177.39 180.25 1xld n PHE 93 N -1.03 0.00 -0.02 -1.77 -1.74 -1.26 -4.39 117.46 107.24 1xld n PHE 93 Ca 0.33 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 57.07 1xld n PHE 93 Cb 0.91 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.79 1xld n PHE 93 CO 0.00 0.00 0.00 0.77 -0.56 0.00 0.00 176.76 176.97 1xld h SER 94 N 0.00 0.25 -4.02 5.98 0.02 -1.93 -3.45 113.55 110.40 1xld h SER 94 Ca 0.00 -0.78 -0.54 0.00 -0.84 0.00 0.00 61.79 59.63 1xld h SER 94 Cb 0.06 -0.08 0.12 0.00 0.14 0.00 0.00 62.40 62.64 1xld h SER 94 CO 0.00 1.00 0.60 -2.28 -1.14 0.00 0.00 176.83 175.01 1xld s HIS 95 N -3.10 2.46 0.52 3.45 5.65 -1.26 -4.93 115.29 118.08 1xld s HIS 95 Ca -0.16 1.39 0.19 0.00 0.25 0.00 0.00 55.06 56.73 1xld s HIS 95 Cb 0.01 -3.73 1.30 0.00 -1.18 0.00 0.00 32.58 28.98 1xld s HIS 95 CO 0.75 -2.58 2.10 -1.35 -0.65 0.00 0.00 174.74 173.01 1xld h PRO 96 N 1.80 0.01 -0.98 2.88 0.11 -2.03 -1.84 132.00 131.96 1xld h PRO 96 Ca -0.50 -0.00 0.21 0.00 0.11 0.00 0.00 66.00 65.82 1xld h PRO 96 Cb 1.28 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 1xld h PRO 96 CO 0.59 0.01 0.62 -0.24 -0.21 0.00 0.00 178.00 178.77 1xld h VAL 97 N 0.01 0.66 -0.14 3.15 3.04 -1.96 -1.42 116.25 119.59 1xld h VAL 97 Ca 0.08 -0.19 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 1xld h VAL 97 Cb 0.30 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.63 1xld h VAL 97 CO -0.00 0.10 0.02 0.49 -1.01 0.00 0.00 177.57 177.17 1xld n PHE 98 N -4.64 0.50 0.31 3.17 3.72 -0.69 -4.56 117.46 115.28 1xld n PHE 98 Ca 0.22 -0.24 0.19 0.00 -0.05 0.00 0.00 57.45 57.58 1xld n PHE 98 Cb 0.69 -0.22 1.01 0.00 -0.94 0.00 0.00 39.48 40.01 1xld n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xld h LYS 99 N 0.84 0.00 -0.09 -1.08 2.10 -1.41 -1.25 116.57 115.67 1xld h LYS 99 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1xld h LYS 99 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1xld h LYS 99 CO 0.13 0.02 0.00 -3.47 -2.00 0.00 0.00 179.45 174.13 1xld n ASP 100 N -3.28 2.53 0.00 7.07 2.03 -1.26 -5.04 116.55 118.60 1xld n ASP 100 Ca -0.02 -2.50 0.00 0.00 0.52 0.00 0.00 54.79 52.79 1xld n ASP 100 Cb 0.14 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 1xld n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xld n GLY 101 N -0.65 1.15 0.00 0.27 0.00 -0.47 -3.54 105.19 101.95 1xld n GLY 101 Ca 0.10 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1xld n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xld n GLY 102 N -0.37 0.06 0.36 -0.02 0.00 -1.26 -4.38 105.19 99.59 1xld n GLY 102 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1xld n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xld h PHE 103 N 0.00 0.81 -0.32 1.61 -1.00 -1.90 -3.03 116.94 113.12 1xld h PHE 103 Ca 0.00 0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.67 1xld h PHE 103 Cb 0.00 -0.26 -0.08 0.00 3.61 0.00 0.00 35.95 39.22 1xld h PHE 103 CO 0.00 0.40 -0.05 0.25 -1.61 0.00 0.00 178.31 177.29 1xld n THR 104 N -4.50 2.47 -1.82 -1.55 -2.24 -1.26 -4.45 114.28 100.93 1xld n THR 104 Ca 0.13 -2.52 -0.36 0.00 -2.27 0.00 0.00 64.05 59.03 1xld n THR 104 Cb 0.29 -0.30 0.05 0.00 -2.10 0.00 0.00 70.33 68.27 1xld n THR 104 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xld s SER 105 N -2.40 4.84 0.17 3.42 0.15 -1.14 -4.82 113.70 113.92 1xld s SER 105 Ca 0.44 2.43 -0.00 0.00 0.70 0.00 0.00 55.95 59.51 1xld s SER 105 Cb 0.39 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 62.14 1xld s SER 105 CO 0.02 -1.83 1.42 0.78 1.20 0.00 0.00 173.24 174.82 1xld h ASN 106 N 0.53 0.41 -3.22 5.45 2.35 -1.92 -3.43 115.58 115.75 1xld h ASN 106 Ca -0.50 -0.29 -0.58 0.00 -0.55 0.00 0.00 56.30 54.38 1xld h ASN 106 Cb 1.31 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 39.49 1xld h ASN 106 CO 0.53 1.04 0.58 -0.62 -1.65 0.00 0.00 177.43 177.31 1xld s ASP 107 N -6.97 7.02 0.26 5.81 -1.08 -1.26 -4.96 116.67 115.50 1xld s ASP 107 Ca -0.05 1.27 -0.02 0.00 -0.52 0.00 0.00 52.55 53.23 1xld s ASP 107 Cb 0.10 -2.50 0.34 0.00 -1.46 0.00 0.00 42.92 39.41 1xld s ASP 107 CO 0.84 -0.53 1.79 -0.09 0.52 0.00 0.00 175.17 177.70 1xld h ARG 108 N 7.41 0.86 -0.32 4.34 2.43 -1.99 -2.37 114.38 124.75 1xld h ARG 108 Ca -0.25 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.69 1xld h ARG 108 Cb 1.10 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1xld h ARG 108 CO 0.90 0.80 0.06 0.66 -1.51 0.00 0.00 179.97 180.87 1xld h SER 109 N 0.82 0.50 -0.50 -3.80 4.64 -1.97 -1.87 113.55 111.38 1xld h SER 109 Ca 0.17 -0.26 0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1xld h SER 109 Cb 0.35 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 1xld h SER 109 CO 0.00 0.63 0.27 0.40 -0.87 0.00 0.00 176.83 177.26 1xld h ILE 110 N 0.36 0.99 -0.69 0.95 2.04 -1.91 -1.18 117.51 118.06 1xld h ILE 110 Ca 0.10 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1xld h ILE 110 Cb 0.34 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 1xld h ILE 110 CO 0.01 0.10 0.36 0.03 0.00 0.00 0.00 178.15 178.65 1xld h ARG 111 N 0.53 0.63 0.10 2.37 3.08 -1.04 0.79 114.38 120.83 1xld h ARG 111 Ca 0.21 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1xld h ARG 111 Cb 0.09 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1xld h ARG 111 CO -0.13 0.42 -0.05 0.00 -1.07 0.00 0.00 179.97 179.14 1xld h ARG 112 N 0.65 -0.12 -0.28 0.04 3.08 -0.81 -1.43 114.38 115.52 1xld h ARG 112 Ca 0.32 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.43 1xld h ARG 112 Cb 0.27 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 1xld h ARG 112 CO -0.22 -0.06 -0.03 0.35 -1.07 0.00 0.00 179.97 178.94 1xld h PHE 113 N -0.15 -0.07 -0.52 3.04 3.57 -0.42 -0.40 116.94 121.98 1xld h PHE 113 Ca -0.01 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1xld h PHE 113 Cb 0.12 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1xld h PHE 113 CO -0.06 -0.08 0.26 0.00 -2.23 0.00 0.00 178.31 176.20 1xld h ALA 114 N 1.26 0.66 -0.46 2.41 0.00 -0.70 0.36 119.26 122.80 1xld h ALA 114 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1xld h ALA 114 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1xld h ALA 114 CO -0.25 -0.09 0.09 1.25 0.00 0.00 0.00 179.25 180.26 1xld h LEU 115 N 0.51 0.71 0.08 0.00 5.85 -0.91 -1.59 115.31 119.95 1xld h LEU 115 Ca 0.23 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1xld h LEU 115 Cb 0.14 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1xld h LEU 115 CO -0.16 0.77 -0.19 0.00 -0.34 0.00 0.00 178.44 178.52 1xld h ALA 116 N 0.96 -0.30 -0.97 1.25 0.00 -0.36 -0.26 119.26 119.58 1xld h ALA 116 Ca 0.14 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1xld h ALA 116 Cb 0.35 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1xld h ALA 116 CO 0.01 -0.71 0.58 -0.22 0.00 0.00 0.00 179.25 178.91 1xld h LYS 117 N -0.35 0.80 -0.04 0.00 3.64 -0.15 -1.53 116.57 118.94 1xld h LYS 117 Ca 0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1xld h LYS 117 Cb 0.39 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1xld h LYS 117 CO -0.13 0.53 -0.02 0.28 -2.27 0.00 0.00 179.45 177.84 1xld h VAL 118 N 0.83 1.34 -0.23 2.00 2.07 -0.78 -3.00 116.25 118.47 1xld h VAL 118 Ca 0.52 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 67.02 1xld h VAL 118 Cb 0.68 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 1xld h VAL 118 CO -0.33 0.29 -0.07 -0.07 0.02 0.00 0.00 177.57 177.40 1xld h LEU 119 N -0.33 -0.26 -0.38 2.57 3.38 -0.18 -1.28 115.31 118.83 1xld h LEU 119 Ca 0.01 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1xld h LEU 119 Cb 0.48 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 1xld h LEU 119 CO 0.01 -0.10 0.03 0.45 0.09 0.00 0.00 178.44 178.92 1xld h HIS 120 N -0.02 0.03 0.00 1.13 3.86 -1.41 -1.93 115.15 116.80 1xld h HIS 120 Ca 0.12 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1xld h HIS 120 Cb 0.20 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 1xld h HIS 120 CO -0.25 -0.04 -0.04 -0.97 0.86 0.00 0.00 177.93 177.48 1xld h ASN 121 N 0.14 0.00 -0.40 2.45 -1.24 -1.25 -1.47 115.58 113.81 1xld h ASN 121 Ca 0.18 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.13 1xld h ASN 121 Cb 0.24 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 1xld h ASN 121 CO -0.28 0.04 0.01 0.40 -1.29 0.00 0.00 177.43 176.31 1xld h ILE 122 N 0.00 1.26 0.00 2.57 2.04 -0.44 -0.00 117.51 122.93 1xld h ILE 122 Ca -0.00 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1xld h ILE 122 Cb 0.10 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1xld h ILE 122 CO 0.01 0.33 -0.14 0.44 0.00 0.00 0.00 178.15 178.79 1xld h ASP 123 N 0.53 -0.41 -0.14 1.72 3.32 -1.13 0.08 116.42 120.39 1xld h ASP 123 Ca 0.11 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1xld h ASP 123 Cb 0.46 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1xld h ASP 123 CO 0.02 -0.20 -0.07 0.25 -1.72 0.00 0.00 179.24 177.52 1xld h LEU 124 N -0.24 -0.24 -0.29 1.55 5.85 -1.37 0.25 115.31 120.81 1xld h LEU 124 Ca 0.05 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1xld h LEU 124 Cb 0.30 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 1xld h LEU 124 CO -0.14 -0.10 -0.02 0.00 -0.34 0.00 0.00 178.44 177.85 1xld h ALA 125 N 1.06 0.25 0.24 1.25 0.00 -0.61 0.21 119.26 121.66 1xld h ALA 125 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1xld h ALA 125 Cb 0.18 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1xld h ALA 125 CO -0.18 -0.42 -0.22 0.00 0.00 0.00 0.00 179.25 178.42 1xld h ALA 126 N 1.26 -0.47 -0.61 0.00 0.00 -0.70 -2.62 119.26 116.12 1xld h ALA 126 Ca 0.14 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1xld h ALA 126 Cb 0.19 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1xld h ALA 126 CO -0.25 -0.79 0.40 1.05 0.00 0.00 0.00 179.25 179.67 1xld h GLU 127 N -0.49 0.79 0.00 0.00 4.11 0.86 -1.65 114.58 118.21 1xld h GLU 127 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1xld h GLU 127 Cb 0.44 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1xld h GLU 127 CO -0.04 0.53 0.00 -1.33 0.07 0.00 0.00 179.01 178.24 1xld n MET 128 N -4.45 0.11 -0.75 1.06 2.81 0.59 -4.91 117.12 111.58 1xld n MET 128 Ca 0.06 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1xld n MET 128 Cb 0.05 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 30.85 1xld n MET 128 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xld n GLY 129 N 0.08 0.57 3.77 3.03 0.00 -0.62 -4.60 105.19 107.41 1xld n GLY 129 Ca 0.03 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1xld n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xld s ALA 130 N -2.00 3.20 -0.09 4.61 0.00 -1.02 -4.78 121.76 121.67 1xld s ALA 130 Ca 0.00 1.19 0.07 0.00 0.00 0.00 0.00 51.96 53.22 1xld s ALA 130 Cb 0.00 -3.47 -0.24 0.00 0.00 0.00 0.00 23.12 19.41 1xld s ALA 130 CO 0.00 -0.82 0.47 0.39 0.00 0.00 0.00 175.76 175.80 1xld n GLU 131 N -0.01 0.67 -4.90 0.00 -0.58 -0.87 -4.68 120.64 110.28 1xld n GLU 131 Ca 0.04 0.25 -0.33 0.00 -0.42 0.00 0.00 57.16 56.71 1xld n GLU 131 Cb 0.44 -1.73 -0.13 0.00 -0.57 0.00 0.00 31.44 29.45 1xld n GLU 131 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1xld s THR 132 N -2.57 3.00 -0.28 2.62 2.01 -0.69 -1.81 115.64 117.92 1xld s THR 132 Ca -0.12 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1xld s THR 132 Cb 0.07 -2.17 0.06 0.00 0.01 0.00 0.00 72.50 70.47 1xld s THR 132 CO 0.80 0.58 -0.07 0.12 -0.69 0.00 0.00 174.62 175.36 1xld s PHE 133 N -0.74 3.29 -0.05 4.92 5.36 0.89 -2.46 117.98 129.20 1xld s PHE 133 Ca 0.12 -2.23 -0.12 0.00 -0.96 0.00 0.00 56.93 53.73 1xld s PHE 133 Cb -0.11 -2.04 -0.05 0.00 -0.34 0.00 0.00 43.02 40.48 1xld s PHE 133 CO 0.01 -0.86 0.32 0.08 -1.46 0.00 0.00 175.22 173.31 1xld s VAL 134 N 1.14 5.19 -0.25 3.12 1.01 -1.06 0.13 120.40 129.67 1xld s VAL 134 Ca -0.07 0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.58 1xld s VAL 134 Cb -0.20 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.62 1xld s VAL 134 CO -0.04 0.57 -0.11 -0.04 0.00 0.00 0.00 175.10 175.48 1xld s MET 135 N -0.92 2.26 -0.39 2.72 -1.94 -0.15 -4.14 119.30 116.75 1xld s MET 135 Ca 0.21 -1.27 -0.03 0.00 -1.71 0.00 0.00 55.69 52.89 1xld s MET 135 Cb -0.15 -2.83 0.10 0.00 2.01 0.00 0.00 34.83 33.96 1xld s MET 135 CO 0.10 -0.54 0.17 -0.46 -0.01 0.00 0.00 175.02 174.28 1xld s TRP 136 N 1.14 3.51 -1.39 -0.03 -0.00 -1.26 -1.08 118.94 119.84 1xld s TRP 136 Ca -0.07 -2.25 -0.11 0.00 -0.00 0.00 0.00 56.10 53.66 1xld s TRP 136 Cb -0.19 -3.00 0.09 0.00 -0.00 0.00 0.00 33.47 30.37 1xld s TRP 136 CO -0.06 -0.93 2.15 0.41 -0.00 0.00 0.00 176.95 178.52 1xld n GLY 137 N 4.62 4.61 0.37 5.86 0.00 -1.26 -4.80 105.19 114.59 1xld n GLY 137 Ca -0.05 -1.83 0.06 0.00 0.00 0.00 0.00 46.02 44.20 1xld n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xld h GLY 138 N 8.56 1.35 -1.21 -0.02 0.00 -1.92 -2.67 103.07 107.15 1xld h GLY 138 Ca 0.53 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1xld h GLY 138 CO 1.74 0.25 -0.09 0.54 0.00 0.00 0.00 176.54 178.98 1xld n ARG 139 N -4.52 1.86 -2.60 4.80 5.12 -1.26 -4.02 116.66 116.04 1xld n ARG 139 Ca 0.15 -1.41 -0.42 0.00 -1.93 0.00 0.00 57.85 54.24 1xld n ARG 139 Cb 0.26 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.06 1xld n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xld s GLU 140 N -2.11 3.34 0.00 5.56 0.41 -1.01 -2.75 118.70 122.14 1xld s GLU 140 Ca 0.29 -0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.79 1xld s GLU 140 Cb 0.20 -4.10 0.00 0.00 -1.78 0.00 0.00 34.13 28.45 1xld s GLU 140 CO 0.37 -1.88 0.00 0.41 -0.49 0.00 0.00 175.26 173.67 1xld n GLY 141 N 5.22 -0.51 3.66 -1.39 0.00 -1.26 -0.42 105.19 110.49 1xld n GLY 141 Ca 0.05 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 1xld n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xld s SER 142 N -4.00 -0.37 -0.20 1.61 1.04 -0.71 -4.98 113.70 106.10 1xld s SER 142 Ca 0.00 -0.38 0.15 0.00 0.48 0.00 0.00 55.95 56.20 1xld s SER 142 Cb 0.00 0.66 -0.24 0.00 0.10 0.00 0.00 66.02 66.55 1xld s SER 142 CO 0.00 -1.18 0.07 -0.62 0.98 0.00 0.00 173.24 172.50 1xld n GLU 143 N -0.42 0.68 -5.15 4.02 4.71 -1.26 -0.96 120.64 122.27 1xld n GLU 143 Ca -0.09 0.05 -0.29 0.00 -0.01 0.00 0.00 57.16 56.81 1xld n GLU 143 Cb 0.62 -1.55 -0.16 0.00 -1.01 0.00 0.00 31.44 29.34 1xld n GLU 143 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1xld s TYR 144 N -2.50 2.11 0.37 -0.32 2.02 -1.26 -4.89 117.35 112.87 1xld s TYR 144 Ca -0.14 -0.45 0.09 0.00 -0.37 0.00 0.00 57.07 56.20 1xld s TYR 144 Cb 0.07 -1.37 0.72 0.00 -0.40 0.00 0.00 41.96 40.98 1xld s TYR 144 CO 0.79 -0.07 1.88 -0.44 -1.57 0.00 0.00 175.55 176.14 1xld h ASP 145 N 5.68 0.24 -0.14 2.29 3.32 -1.98 -3.03 116.42 122.81 1xld h ASP 145 Ca -0.39 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1xld h ASP 145 Cb 1.14 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1xld h ASP 145 CO 0.47 0.43 0.00 0.61 -1.72 0.00 0.00 179.24 179.03 1xld n GLY 146 N -0.77 -0.07 0.24 2.75 0.00 -1.26 -4.28 105.19 101.80 1xld n GLY 146 Ca -0.01 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1xld n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xld h SER 147 N 1.51 0.00 -4.53 1.61 0.02 -1.97 -3.45 113.55 106.73 1xld h SER 147 Ca 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1xld h SER 147 Cb 0.33 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.66 1xld h SER 147 CO 0.00 0.19 -0.76 -0.54 -1.14 0.00 0.00 176.83 174.58 1xld s LYS 148 N -3.82 0.75 -0.46 3.45 -0.14 -1.26 -5.05 119.74 113.22 1xld s LYS 148 Ca -0.01 -0.93 -0.18 0.00 -1.36 0.00 0.00 55.97 53.49 1xld s LYS 148 Cb 0.11 -0.66 0.04 0.00 -1.68 0.00 0.00 37.83 35.64 1xld s LYS 148 CO 0.62 0.14 0.50 0.34 -0.76 0.00 0.00 175.35 176.19 1xld s ASP 149 N -1.79 6.21 0.25 2.83 -1.08 -1.26 -4.95 116.67 116.87 1xld s ASP 149 Ca -0.03 -0.83 0.01 0.00 -0.52 0.00 0.00 52.55 51.19 1xld s ASP 149 Cb -0.09 -2.25 0.30 0.00 -1.46 0.00 0.00 42.92 39.42 1xld s ASP 149 CO 0.02 -0.70 1.63 0.25 0.52 0.00 0.00 175.17 176.88 1xld h LEU 150 N 9.26 0.47 -0.21 -1.34 7.12 -1.98 0.33 115.31 128.96 1xld h LEU 150 Ca -0.27 -0.21 -0.21 0.00 0.13 0.00 0.00 57.88 57.33 1xld h LEU 150 Cb 1.10 -0.13 0.01 0.00 -0.53 0.00 0.00 40.66 41.11 1xld h LEU 150 CO 0.87 0.83 -0.67 0.00 -0.13 0.00 0.00 178.44 179.33 1xld h ALA 151 N 1.20 0.36 -0.16 1.25 0.00 -2.01 -3.01 119.26 116.89 1xld h ALA 151 Ca 0.03 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1xld h ALA 151 Cb 0.87 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1xld h ALA 151 CO 0.07 0.67 -0.32 0.00 0.00 0.00 0.00 179.25 179.66 1xld h ALA 152 N 0.60 1.15 -0.64 0.00 0.00 -1.88 -2.50 119.26 115.99 1xld h ALA 152 Ca -0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1xld h ALA 152 Cb 1.29 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1xld h ALA 152 CO 0.14 0.55 0.21 0.00 0.00 0.00 0.00 179.25 180.15 1xld h ALA 153 N 1.38 1.17 -0.15 0.00 0.00 -0.25 -1.48 119.26 119.93 1xld h ALA 153 Ca 0.04 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 1xld h ALA 153 Cb 0.71 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1xld h ALA 153 CO 0.05 0.58 -0.64 -0.07 0.00 0.00 0.00 179.25 179.17 1xld h LEU 154 N 0.94 0.62 0.03 0.00 3.38 -1.38 -0.22 115.31 118.68 1xld h LEU 154 Ca 0.21 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1xld h LEU 154 Cb 0.25 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1xld h LEU 154 CO -0.01 1.10 -0.01 0.44 0.09 0.00 0.00 178.44 180.05 1xld h ASP 155 N 0.39 -0.03 -0.46 -0.43 3.32 -1.30 0.24 116.42 118.15 1xld h ASP 155 Ca -0.01 -0.12 0.03 0.00 0.02 0.00 0.00 57.03 56.95 1xld h ASP 155 Cb 1.21 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1xld h ASP 155 CO 0.12 0.10 0.24 0.03 -1.72 0.00 0.00 179.24 178.02 1xld h ARG 156 N -0.16 0.47 -0.26 3.56 2.47 -1.23 0.28 114.38 119.51 1xld h ARG 156 Ca -0.00 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1xld h ARG 156 Cb 0.15 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1xld h ARG 156 CO 0.01 0.31 0.08 1.98 0.56 0.00 0.00 179.97 182.91 1xld h MET 157 N 0.49 0.19 -0.37 0.04 4.05 -0.76 -2.24 114.93 116.33 1xld h MET 157 Ca 0.19 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 1xld h MET 157 Cb 0.08 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1xld h MET 157 CO -0.12 0.12 0.23 -0.09 0.23 0.00 0.00 176.91 177.28 1xld h ARG 158 N 0.19 0.45 -0.01 0.39 2.43 0.21 -1.99 114.38 116.05 1xld h ARG 158 Ca 0.11 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1xld h ARG 158 Cb 0.09 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 1xld h ARG 158 CO -0.13 0.30 -0.31 1.49 -1.51 0.00 0.00 179.97 179.81 1xld h GLU 159 N 0.46 -0.44 0.19 0.20 4.81 -0.17 0.11 114.58 119.74 1xld h GLU 159 Ca 0.14 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1xld h GLU 159 Cb -0.02 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1xld h GLU 159 CO -0.05 -0.29 -0.27 0.78 -0.73 0.00 0.00 179.01 178.44 1xld h GLY 160 N -0.46 -0.56 1.19 1.92 0.00 -1.29 -0.54 103.07 103.33 1xld h GLY 160 Ca 0.06 0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.61 1xld h GLY 160 CO -0.27 -0.24 -0.07 -2.08 0.00 0.00 0.00 176.54 173.88 1xld h VAL 161 N -0.53 1.26 -0.26 4.60 2.07 -1.13 -2.56 116.25 119.70 1xld h VAL 161 Ca 0.01 -1.20 -0.15 0.00 0.82 0.00 0.00 66.70 66.19 1xld h VAL 161 Cb 0.52 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1xld h VAL 161 CO -0.11 0.42 -0.43 0.44 0.02 0.00 0.00 177.57 177.91 1xld h ASP 162 N 0.87 0.70 -0.77 0.57 3.32 -0.73 -2.13 116.42 118.25 1xld h ASP 162 Ca 0.15 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1xld h ASP 162 Cb 0.61 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1xld h ASP 162 CO 0.04 1.04 0.50 0.74 -1.72 0.00 0.00 179.24 179.84 1xld h THR 163 N 0.53 1.20 -0.28 0.35 2.02 -0.95 0.42 112.91 116.21 1xld h THR 163 Ca 0.04 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.73 1xld h THR 163 Cb 0.96 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1xld h THR 163 CO 0.09 0.20 -0.29 0.00 0.37 0.00 0.00 175.52 175.89 1xld h ALA 164 N 1.27 0.98 0.12 6.16 0.00 -1.34 -1.61 119.26 124.84 1xld h ALA 164 Ca 0.28 -0.38 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 1xld h ALA 164 Cb -0.10 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.59 1xld h ALA 164 CO -0.06 0.60 -1.25 0.00 0.00 0.00 0.00 179.25 178.54 1xld h ALA 165 N 1.20 0.00 0.26 0.00 0.00 -1.16 -2.30 119.26 117.27 1xld h ALA 165 Ca 0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1xld h ALA 165 Cb 0.75 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1xld h ALA 165 CO 0.06 0.70 -0.13 0.78 0.00 0.00 0.00 179.25 180.67 1xld h GLY 166 N 0.37 -0.37 0.56 0.00 0.00 -0.90 -2.05 103.07 100.67 1xld h GLY 166 Ca -0.19 0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.34 1xld h GLY 166 CO 0.24 -0.14 0.08 -1.82 0.00 0.00 0.00 176.54 174.91 1xld h TYR 167 N -0.48 0.14 -0.24 5.60 3.20 -1.37 0.02 116.97 123.83 1xld h TYR 167 Ca -0.04 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1xld h TYR 167 Cb 0.36 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 1xld h TYR 167 CO -0.02 0.03 -0.21 0.82 -1.64 0.00 0.00 178.16 177.13 1xld h ILE 168 N 0.21 0.44 0.55 1.81 2.04 -1.15 -1.45 117.51 119.96 1xld h ILE 168 Ca 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 1xld h ILE 168 Cb 0.21 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1xld h ILE 168 CO -0.23 0.00 -0.46 0.11 0.00 0.00 0.00 178.15 177.57 1xld h LYS 169 N -0.22 -0.96 -0.78 2.37 1.57 -0.97 -1.36 116.57 116.22 1xld h LYS 169 Ca 0.14 0.07 0.17 0.00 -1.87 0.00 0.00 60.65 59.15 1xld h LYS 169 Cb 0.43 0.22 -0.11 0.00 0.08 0.00 0.00 32.23 32.84 1xld h LYS 169 CO -0.37 -0.64 0.24 -0.44 -0.57 0.00 0.00 179.45 177.67 1xld h ASP 170 N -0.99 0.11 1.28 0.86 3.32 -0.67 -1.44 116.42 118.89 1xld h ASP 170 Ca -0.07 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1xld h ASP 170 Cb 0.85 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1xld h ASP 170 CO -0.01 -0.02 0.00 0.29 -1.72 0.00 0.00 179.24 177.78 1xld n LYS 171 N -5.12 0.24 -1.50 3.56 4.76 -0.58 -4.96 118.16 114.56 1xld n LYS 171 Ca 0.16 0.27 -0.08 0.00 -2.87 0.00 0.00 58.31 55.79 1xld n LYS 171 Cb 0.50 -1.82 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1xld n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xld n GLY 172 N 0.97 0.70 3.78 0.72 0.00 -0.54 -5.01 105.19 105.81 1xld n GLY 172 Ca 0.05 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1xld n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xld s TYR 173 N -2.32 3.05 -1.09 1.61 2.02 -1.00 -4.96 117.35 114.65 1xld s TYR 173 Ca 0.00 1.58 -0.04 0.00 -0.37 0.00 0.00 57.07 58.24 1xld s TYR 173 Cb 0.00 -3.27 0.30 0.00 -0.40 0.00 0.00 41.96 38.59 1xld s TYR 173 CO 0.00 -1.12 1.59 -1.71 -1.57 0.00 0.00 175.55 172.74 1xld n ASN 174 N -0.30 6.49 -3.86 2.29 4.05 -1.26 -4.78 115.26 117.88 1xld n ASN 174 Ca 0.06 -3.43 -0.15 0.00 0.45 0.00 0.00 54.58 51.52 1xld n ASN 174 Cb 0.49 -1.28 -0.15 0.00 1.23 0.00 0.00 39.78 40.07 1xld n ASN 174 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1xld s LEU 175 N -2.79 1.60 0.06 1.20 1.43 -1.26 -4.41 118.68 114.52 1xld s LEU 175 Ca 0.33 -0.03 0.09 0.00 -1.03 0.00 0.00 54.13 53.49 1xld s LEU 175 Cb 0.08 -0.16 -0.03 0.00 0.03 0.00 0.00 46.19 46.11 1xld s LEU 175 CO 0.06 -0.03 -0.25 -0.13 0.23 0.00 0.00 176.35 176.23 1xld s ARG 176 N 0.46 1.77 -0.10 1.70 0.52 -0.75 -4.98 118.95 117.57 1xld s ARG 176 Ca -0.04 -1.14 -0.15 0.00 -0.52 0.00 0.00 55.73 53.88 1xld s ARG 176 Cb -0.07 -2.01 -0.05 0.00 0.52 0.00 0.00 34.95 33.34 1xld s ARG 176 CO -0.01 0.50 0.37 0.42 0.02 0.00 0.00 175.30 176.60 1xld s ILE 177 N -0.89 5.20 -0.20 1.52 1.01 -0.24 -0.08 121.20 127.52 1xld s ILE 177 Ca 0.13 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.51 1xld s ILE 177 Cb -0.10 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.72 1xld s ILE 177 CO 0.04 0.45 -0.12 0.00 0.00 0.00 0.00 174.94 175.30 1xld s ALA 178 N -0.08 2.11 0.20 9.38 0.00 0.12 -0.43 121.76 133.07 1xld s ALA 178 Ca 0.21 -1.25 -0.21 0.00 0.00 0.00 0.00 51.96 50.71 1xld s ALA 178 Cb -0.15 -1.28 -0.08 0.00 0.00 0.00 0.00 23.12 21.61 1xld s ALA 178 CO 0.08 -0.74 0.73 -0.51 0.00 0.00 0.00 175.76 175.32 1xld s LEU 179 N 1.35 4.41 -0.21 0.00 1.43 0.59 -0.97 118.68 125.28 1xld s LEU 179 Ca -0.01 1.47 0.01 0.00 -1.03 0.00 0.00 54.13 54.57 1xld s LEU 179 Cb -0.16 -3.49 0.05 0.00 0.03 0.00 0.00 46.19 42.62 1xld s LEU 179 CO -0.09 0.09 -0.09 -0.70 0.23 0.00 0.00 176.35 175.79 1xld s GLU 180 N -1.74 1.94 0.56 1.70 2.12 -0.24 0.21 118.70 123.26 1xld s GLU 180 Ca 0.41 -0.92 -0.15 0.00 0.36 0.00 0.00 54.97 54.67 1xld s GLU 180 Cb -0.18 -2.49 -0.06 0.00 0.26 0.00 0.00 34.13 31.65 1xld s GLU 180 CO 0.22 -0.48 1.01 -1.25 -0.54 0.00 0.00 175.26 174.22 1xld s PRO 181 N 1.37 3.73 -0.29 4.30 0.05 -1.26 -4.35 135.00 138.55 1xld s PRO 181 Ca -0.03 0.94 -0.16 0.00 0.05 0.00 0.00 61.00 61.81 1xld s PRO 181 Cb -0.17 -2.10 0.12 0.00 0.05 0.00 0.00 34.50 32.40 1xld s PRO 181 CO -0.07 -0.46 0.87 0.21 0.05 0.00 0.00 177.00 177.59 1xld s LYS 182 N -4.38 0.49 0.17 4.56 2.20 -1.21 -4.66 119.74 116.91 1xld s LYS 182 Ca 0.59 0.89 -0.02 0.00 -0.36 0.00 0.00 55.97 57.06 1xld s LYS 182 Cb -0.11 0.16 0.05 0.00 -1.51 0.00 0.00 37.83 36.42 1xld s LYS 182 CO 0.39 -0.11 1.44 -1.00 -0.36 0.00 0.00 175.35 175.70 1xld h PRO 183 N 6.56 0.45 -3.01 4.03 0.13 -1.73 -3.39 132.00 135.05 1xld h PRO 183 Ca -0.27 -0.36 0.06 0.00 -0.87 0.00 0.00 66.00 64.56 1xld h PRO 183 Cb 1.20 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 1xld h PRO 183 CO 0.17 0.99 0.23 0.54 -0.23 0.00 0.00 178.00 179.69 1xld s ASN 184 N -6.97 -0.24 0.02 1.44 4.22 -1.26 -1.23 114.94 110.91 1xld s ASN 184 Ca -0.06 -0.65 0.00 0.00 -2.14 0.00 0.00 52.86 50.01 1xld s ASN 184 Cb 0.10 0.73 0.00 0.00 1.28 0.00 0.00 41.25 43.37 1xld s ASN 184 CO 0.84 -1.36 0.00 1.21 -2.04 0.00 0.00 177.10 175.75 1xld n GLU 185 N -0.46 -2.47 0.19 3.55 2.13 -1.26 -4.80 120.64 117.51 1xld n GLU 185 Ca -0.04 2.05 0.14 0.00 0.66 0.00 0.00 57.16 59.97 1xld n GLU 185 Cb 0.59 -2.45 0.51 0.00 0.27 0.00 0.00 31.44 30.37 1xld n GLU 185 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1xld h PRO 186 N 2.01 0.00 -6.95 5.31 0.13 -2.00 -3.49 132.00 127.01 1xld h PRO 186 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1xld h PRO 186 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1xld h PRO 186 CO 0.00 0.00 0.14 1.03 -0.23 0.00 0.00 178.00 178.94 1xld s ARG 187 N -3.39 3.63 0.23 0.86 1.81 -1.26 -4.99 118.95 115.84 1xld s ARG 187 Ca 0.04 0.34 -0.07 0.00 -1.72 0.00 0.00 55.73 54.33 1xld s ARG 187 Cb 0.09 -2.35 0.21 0.00 -0.45 0.00 0.00 34.95 32.45 1xld s ARG 187 CO 0.50 -0.19 1.86 0.78 -0.68 0.00 0.00 175.30 177.57 1xld h GLY 188 N 0.51 1.35 -6.34 -3.53 0.00 -1.88 -3.42 103.07 89.76 1xld h GLY 188 Ca -0.47 -0.61 -0.39 0.00 0.00 0.00 0.00 47.33 45.86 1xld h GLY 188 CO 0.62 0.58 -0.76 0.99 0.00 0.00 0.00 176.54 177.97 1xld s ASP 189 N -6.23 0.84 -0.05 0.19 1.01 -0.13 -4.66 116.67 107.64 1xld s ASP 189 Ca -0.13 -0.09 -0.01 0.00 0.71 0.00 0.00 52.55 53.03 1xld s ASP 189 Cb 0.17 -0.38 -0.03 0.00 1.01 0.00 0.00 42.92 43.69 1xld s ASP 189 CO 0.83 -0.08 0.01 -0.63 0.21 0.00 0.00 175.17 175.51 1xld s ILE 190 N 1.03 4.29 0.42 0.77 1.01 -0.37 -1.74 121.20 126.61 1xld s ILE 190 Ca -0.09 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 59.93 1xld s ILE 190 Cb -0.14 -2.85 -0.08 0.00 0.01 0.00 0.00 42.46 39.40 1xld s ILE 190 CO -0.01 0.51 1.19 -0.36 0.00 0.00 0.00 174.94 176.27 1xld s PHE 191 N -0.97 2.97 -0.79 3.97 0.08 0.45 -3.46 117.98 120.21 1xld s PHE 191 Ca 0.16 1.53 -0.01 0.00 0.12 0.00 0.00 56.93 58.72 1xld s PHE 191 Cb -0.11 -3.43 -0.01 0.00 -0.57 0.00 0.00 43.02 38.89 1xld s PHE 191 CO 0.06 -1.50 0.71 1.28 -0.10 0.00 0.00 175.22 175.67 1xld n LEU 192 N -0.08 -5.99 0.22 -0.37 4.77 -1.26 -4.82 117.00 109.47 1xld n LEU 192 Ca 0.05 -0.27 0.14 0.00 -0.03 0.00 0.00 56.01 55.90 1xld n LEU 192 Cb 0.46 -3.08 0.41 0.00 -2.33 0.00 0.00 43.42 38.89 1xld n LEU 192 CO 0.51 -0.78 0.89 1.55 -1.33 0.00 0.00 177.39 178.23 1xld h PRO 193 N 0.14 0.00 -4.92 3.23 0.13 -1.74 -3.34 132.00 125.50 1xld h PRO 193 Ca -0.16 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.54 1xld h PRO 193 Cb 1.09 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.08 1xld h PRO 193 CO 0.33 0.00 -0.56 0.95 -0.23 0.00 0.00 178.00 178.49 1xld s THR 194 N -3.37 0.42 0.23 1.56 -4.23 -1.26 -2.56 115.64 106.43 1xld s THR 194 Ca 0.05 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.49 1xld s THR 194 Cb 0.08 -2.52 0.18 0.00 1.34 0.00 0.00 72.50 71.58 1xld s THR 194 CO 0.59 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 177.09 1xld h VAL 195 N 2.17 1.05 -0.07 2.29 2.07 -1.94 -2.14 116.25 119.69 1xld h VAL 195 Ca -0.34 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1xld h VAL 195 Cb 1.25 0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1xld h VAL 195 CO 0.54 0.17 -0.22 1.23 0.02 0.00 0.00 177.57 179.30 1xld h GLY 196 N 0.91 -0.27 1.01 2.17 0.00 -1.96 0.15 103.07 105.07 1xld h GLY 196 Ca 0.34 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1xld h GLY 196 CO -0.15 -0.19 0.59 0.45 0.00 0.00 0.00 176.54 177.23 1xld h HIS 197 N -0.32 1.18 0.16 5.60 -0.00 -1.88 -0.94 115.15 118.95 1xld h HIS 197 Ca 0.08 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1xld h HIS 197 Cb 0.43 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 1xld h HIS 197 CO -0.30 0.76 -0.08 0.78 -0.00 0.00 0.00 177.93 179.10 1xld h GLY 198 N 1.26 -0.22 1.00 2.45 0.00 -0.99 -1.68 103.07 104.89 1xld h GLY 198 Ca 0.33 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.75 1xld h GLY 198 CO -0.07 -0.08 0.52 1.41 0.00 0.00 0.00 176.54 178.32 1xld h LEU 199 N -0.37 0.89 -0.32 3.11 3.38 -0.40 -2.65 115.31 118.95 1xld h LEU 199 Ca -0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1xld h LEU 199 Cb 0.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1xld h LEU 199 CO 0.04 0.64 0.18 0.00 0.09 0.00 0.00 178.44 179.39 1xld h ALA 200 N 1.29 0.40 -0.72 1.53 0.00 -1.16 -3.03 119.26 117.56 1xld h ALA 200 Ca 0.29 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1xld h ALA 200 Cb -0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1xld h ALA 200 CO -0.07 -0.18 0.22 0.35 0.00 0.00 0.00 179.25 179.57 1xld h PHE 201 N 0.37 1.17 -0.92 0.00 3.57 -1.12 -2.95 116.94 117.06 1xld h PHE 201 Ca 0.13 -0.12 0.14 0.00 3.53 0.00 0.00 57.97 61.65 1xld h PHE 201 Cb 0.01 -0.34 -0.07 0.00 2.79 0.00 0.00 35.95 38.34 1xld h PHE 201 CO -0.08 0.93 0.59 0.82 -2.23 0.00 0.00 178.31 178.33 1xld h ILE 202 N 1.08 0.85 0.00 1.41 2.04 -1.35 -2.17 117.51 119.37 1xld h ILE 202 Ca 0.23 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1xld h ILE 202 Cb 0.31 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1xld h ILE 202 CO -0.01 0.14 0.00 -0.62 0.00 0.00 0.00 178.15 177.66 1xld n GLU 203 N -4.58 0.06 0.00 2.37 -0.58 -1.12 -2.29 120.64 114.50 1xld n GLU 203 Ca 0.18 0.26 0.09 0.00 -0.42 0.00 0.00 57.16 57.27 1xld n GLU 203 Cb 0.45 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.77 1xld n GLU 203 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xld n GLN 204 N -1.43 1.38 -2.84 3.49 1.13 -0.82 -4.98 117.38 113.32 1xld n GLN 204 Ca 0.04 -0.50 -0.36 0.00 -1.94 0.00 0.00 57.00 54.23 1xld n GLN 204 Cb 0.12 -1.34 -0.06 0.00 0.11 0.00 0.00 30.24 29.06 1xld n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xld s LEU 205 N -2.48 4.30 0.04 1.08 1.43 -0.97 -4.98 118.68 117.10 1xld s LEU 205 Ca 0.11 1.75 -0.25 0.00 -1.03 0.00 0.00 54.13 54.72 1xld s LEU 205 Cb 0.14 -3.99 -0.18 0.00 0.03 0.00 0.00 46.19 42.20 1xld s LEU 205 CO 0.58 -0.08 1.50 -0.08 0.23 0.00 0.00 176.35 178.51 1xld h GLU 206 N 3.10 -0.02 -1.46 1.70 4.81 -1.94 -3.28 114.58 117.49 1xld h GLU 206 Ca -0.47 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.08 1xld h GLU 206 Cb 1.19 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.25 1xld h GLU 206 CO 0.65 0.22 0.43 0.72 -0.73 0.00 0.00 179.01 180.30 1xld n HIS 207 N -4.99 3.11 0.30 0.92 8.25 -1.26 -4.81 115.22 116.75 1xld n HIS 207 Ca -0.08 -2.66 0.19 0.00 -0.26 0.00 0.00 57.72 54.91 1xld n HIS 207 Cb 0.14 -0.95 0.87 0.00 1.12 0.00 0.00 29.99 31.17 1xld n HIS 207 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1xld h GLY 208 N 2.53 0.00 1.90 -1.41 0.00 -1.78 -3.22 103.07 101.08 1xld h GLY 208 Ca 0.50 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.85 1xld h GLY 208 CO 1.29 0.00 0.04 1.29 0.00 0.00 0.00 176.54 179.15 1xld h ASP 209 N 0.00 0.00 -0.28 0.19 2.03 -1.90 -1.73 116.42 114.72 1xld h ASP 209 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1xld h ASP 209 Cb 0.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 1xld h ASP 209 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 180.51 1xld n ILE 210 N -4.43 1.51 -4.16 4.15 -5.35 -1.22 -4.93 119.36 104.94 1xld n ILE 210 Ca -0.02 -1.37 -0.33 0.00 -0.27 0.00 0.00 62.75 60.76 1xld n ILE 210 Cb 0.14 0.20 -0.16 0.00 -1.74 0.00 0.00 39.64 38.08 1xld n ILE 210 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xld s VAL 211 N -1.74 2.33 0.00 7.28 1.01 -0.65 -1.08 120.40 127.55 1xld s VAL 211 Ca 0.29 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1xld s VAL 211 Cb 0.20 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1xld s VAL 211 CO 0.12 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1xld n GLY 212 N 4.56 5.25 3.62 4.51 0.00 0.43 -4.88 105.19 118.69 1xld n GLY 212 Ca -0.20 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 1xld n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xld s LEU 213 N 0.00 3.08 -0.48 0.99 1.43 0.19 -0.30 118.68 123.59 1xld s LEU 213 Ca 0.00 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.39 1xld s LEU 213 Cb 0.00 -1.58 0.20 0.00 0.03 0.00 0.00 46.19 44.84 1xld s LEU 213 CO 0.00 -0.05 0.46 -3.20 0.23 0.00 0.00 176.35 173.79 1xld n ASN 214 N -0.88 0.77 -4.79 2.29 5.15 0.13 -2.54 115.26 115.39 1xld n ASN 214 Ca -0.06 -2.72 -0.34 0.00 -0.60 0.00 0.00 54.58 50.86 1xld n ASN 214 Cb 0.60 -0.62 -0.02 0.00 -0.53 0.00 0.00 39.78 39.20 1xld n ASN 214 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1xld s PRO 215 N -0.81 3.66 -0.07 1.20 0.04 -1.25 -4.28 135.00 133.50 1xld s PRO 215 Ca 0.33 1.38 0.03 0.00 0.04 0.00 0.00 61.00 62.79 1xld s PRO 215 Cb 0.07 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1xld s PRO 215 CO -0.15 -0.55 -0.17 -2.00 0.04 0.00 0.00 177.00 174.17 1xld s GLU 216 N -3.35 2.12 0.14 4.56 2.12 -1.26 -1.26 118.70 121.77 1xld s GLU 216 Ca 0.68 -0.62 -0.29 0.00 0.36 0.00 0.00 54.97 55.10 1xld s GLU 216 Cb -0.18 -1.72 -0.08 0.00 0.26 0.00 0.00 34.13 32.42 1xld s GLU 216 CO 0.23 0.14 1.50 1.15 -0.54 0.00 0.00 175.26 177.74 1xld h THR 217 N 5.66 0.00 -0.32 -1.70 2.02 -1.75 -2.15 112.91 114.66 1xld h THR 217 Ca -0.28 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1xld h THR 217 Cb 1.20 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1xld h THR 217 CO 0.47 0.00 -0.05 1.23 0.37 0.00 0.00 175.52 177.55 1xld h GLY 218 N -0.13 0.56 1.09 2.16 0.00 -1.87 -2.88 103.07 102.00 1xld h GLY 218 Ca 0.12 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1xld h GLY 218 CO -0.75 0.32 0.01 0.45 0.00 0.00 0.00 176.54 176.57 1xld h HIS 219 N 0.49 1.18 -0.36 5.60 3.86 -1.74 -1.98 115.15 122.21 1xld h HIS 219 Ca 0.10 -0.20 -0.12 0.00 -1.16 0.00 0.00 60.37 58.99 1xld h HIS 219 Cb 0.39 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1xld h HIS 219 CO 0.01 1.03 -0.26 0.93 0.86 0.00 0.00 177.93 180.50 1xld h GLU 220 N 0.99 0.75 0.00 2.45 4.39 -1.42 -2.78 114.58 118.96 1xld h GLU 220 Ca 0.18 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1xld h GLU 220 Cb 0.56 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1xld h GLU 220 CO 0.03 0.93 0.00 1.96 -1.16 0.00 0.00 179.01 180.77 1xld h GLN 221 N 0.64 0.00 0.00 2.33 4.20 -1.30 -1.82 115.11 119.16 1xld h GLN 221 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1xld h GLN 221 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1xld h GLN 221 CO 0.06 0.00 0.00 0.52 -0.67 0.00 0.00 178.83 178.74 1xld h MET 222 N 0.00 0.00 -0.02 1.46 2.86 -1.06 -2.26 114.93 115.91 1xld h MET 222 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xld h MET 222 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1xld h MET 222 CO 0.00 0.00 -0.12 0.00 1.06 0.00 0.00 176.91 177.85 1xld n ALA 223 N -1.86 2.71 -1.69 6.32 0.00 -1.12 -4.68 120.51 120.20 1xld n ALA 223 Ca 0.03 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.78 1xld n ALA 223 Cb 0.32 -0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 1xld n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xld n GLY 224 N 0.98 0.61 3.94 0.00 0.00 -0.85 -5.02 105.19 104.84 1xld n GLY 224 Ca 0.08 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 1xld n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xld s LEU 225 N -2.46 3.11 -0.44 0.99 1.43 -0.70 -4.95 118.68 115.65 1xld s LEU 225 Ca 0.00 0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 53.31 1xld s LEU 225 Cb 0.00 -3.20 0.02 0.00 0.03 0.00 0.00 46.19 43.04 1xld s LEU 225 CO 0.00 -1.26 0.72 0.21 0.23 0.00 0.00 176.35 176.25 1xld s ASN 226 N -4.41 6.38 0.18 2.29 3.84 -1.26 -4.22 114.94 117.74 1xld s ASN 226 Ca 0.57 -0.19 -0.13 0.00 0.21 0.00 0.00 52.86 53.32 1xld s ASN 226 Cb -0.11 -2.36 0.09 0.00 -0.55 0.00 0.00 41.25 38.33 1xld s ASN 226 CO 0.43 -0.84 1.82 0.15 -2.79 0.00 0.00 177.10 175.87 1xld h PHE 227 N 8.91 0.78 -0.45 0.43 3.57 -1.91 -1.06 116.94 127.20 1xld h PHE 227 Ca -0.25 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.31 1xld h PHE 227 Cb 1.09 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 1xld h PHE 227 CO 0.77 0.52 0.17 1.15 -2.23 0.00 0.00 178.31 178.69 1xld h THR 228 N 0.80 0.87 -0.86 4.41 2.02 -1.93 0.44 112.91 118.67 1xld h THR 228 Ca 0.21 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1xld h THR 228 Cb -0.04 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 1xld h THR 228 CO -0.04 0.06 0.50 0.45 0.37 0.00 0.00 175.52 176.86 1xld h HIS 229 N 0.34 1.15 0.09 3.16 3.86 -1.85 -2.11 115.15 119.80 1xld h HIS 229 Ca 0.21 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1xld h HIS 229 Cb 0.20 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1xld h HIS 229 CO -0.15 0.78 -0.04 0.78 0.86 0.00 0.00 177.93 180.16 1xld h GLY 230 N 1.21 -0.12 2.00 2.45 0.00 -0.48 -2.16 103.07 105.96 1xld h GLY 230 Ca 0.31 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 1xld h GLY 230 CO -0.05 -0.05 -0.21 0.16 0.00 0.00 0.00 176.54 176.39 1xld h ILE 231 N -0.50 0.90 -0.68 2.60 3.07 -0.85 -2.13 117.51 119.91 1xld h ILE 231 Ca -0.01 -0.80 -0.05 0.00 1.55 0.00 0.00 64.86 65.54 1xld h ILE 231 Cb 0.42 1.47 -0.03 0.00 -0.27 0.00 0.00 36.82 38.41 1xld h ILE 231 CO 0.02 0.21 0.22 0.00 -1.05 0.00 0.00 178.15 177.55 1xld h ALA 232 N 1.79 0.89 -0.33 0.16 0.00 -1.23 0.20 119.26 120.74 1xld h ALA 232 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1xld h ALA 232 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xld h ALA 232 CO 0.03 0.56 0.07 0.37 0.00 0.00 0.00 179.25 180.28 1xld h GLN 233 N 0.99 0.53 -0.30 0.00 4.15 -0.76 -0.01 115.11 119.71 1xld h GLN 233 Ca 0.22 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1xld h GLN 233 Cb 0.29 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1xld h GLN 233 CO -0.01 0.60 0.19 0.00 -1.93 0.00 0.00 178.83 177.68 1xld h ALA 234 N 0.91 0.39 -0.14 3.38 0.00 -1.14 -0.94 119.26 121.73 1xld h ALA 234 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1xld h ALA 234 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xld h ALA 234 CO 0.00 -0.13 0.05 -0.07 0.00 0.00 0.00 179.25 179.10 1xld h LEU 235 N 0.40 0.06 -1.02 0.00 3.38 -0.42 0.23 115.31 117.94 1xld h LEU 235 Ca 0.11 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1xld h LEU 235 Cb -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 1xld h LEU 235 CO -0.02 0.06 0.64 -0.25 0.09 0.00 0.00 178.44 178.95 1xld h TRP 236 N 0.12 1.17 -0.00 1.13 7.01 -0.71 0.12 115.95 124.78 1xld h TRP 236 Ca 0.06 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.09 1xld h TRP 236 Cb 0.03 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 26.71 1xld h TRP 236 CO -0.10 0.53 -0.03 0.00 -2.79 0.00 0.00 178.44 176.04 1xld n ALA 237 N -2.36 2.67 -3.27 2.65 0.00 -0.38 -4.93 120.51 114.89 1xld n ALA 237 Ca 0.17 -0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.20 1xld n ALA 237 Cb 0.28 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.41 1xld n ALA 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xld n GLU 238 N -0.77 -4.49 -0.19 0.00 1.02 0.42 -4.93 120.64 111.70 1xld n GLU 238 Ca 0.20 0.81 0.02 0.00 -0.02 0.00 0.00 57.16 58.17 1xld n GLU 238 Cb 0.22 -5.65 0.03 0.00 -0.02 0.00 0.00 31.44 26.01 1xld n GLU 238 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xld n LYS 239 N -3.61 0.71 -3.04 3.49 4.76 0.76 -4.94 118.16 116.29 1xld n LYS 239 Ca -0.18 -1.22 -0.44 0.00 -2.87 0.00 0.00 58.31 53.59 1xld n LYS 239 Cb 0.64 -0.76 -0.01 0.00 -1.84 0.00 0.00 35.03 33.05 1xld n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xld s LEU 240 N -0.69 5.45 0.13 -0.35 2.96 -1.22 0.54 118.68 125.48 1xld s LEU 240 Ca 0.06 -2.68 0.11 0.00 -0.22 0.00 0.00 54.13 51.40 1xld s LEU 240 Cb 0.05 -2.35 -0.14 0.00 0.50 0.00 0.00 46.19 44.25 1xld s LEU 240 CO 0.01 -0.78 1.19 -0.26 -1.32 0.00 0.00 176.35 175.18 1xld h PHE 241 N 7.80 0.00 -2.94 5.38 -1.00 -1.86 -3.46 116.94 120.86 1xld h PHE 241 Ca 0.21 0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.04 1xld h PHE 241 Cb 0.95 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.43 1xld h PHE 241 CO 1.07 0.84 0.25 -1.58 -1.61 0.00 0.00 178.31 177.28 1xld s HIS 242 N -2.77 -0.30 0.01 -0.55 2.46 -1.05 -4.80 115.29 108.29 1xld s HIS 242 Ca 0.01 -0.06 -0.09 0.00 0.47 0.00 0.00 55.06 55.39 1xld s HIS 242 Cb 0.09 0.65 0.00 0.00 -0.13 0.00 0.00 32.58 33.20 1xld s HIS 242 CO 0.80 -1.07 0.17 -1.50 -2.47 0.00 0.00 174.74 170.68 1xld s ILE 243 N -3.80 0.09 -0.25 0.89 2.07 -1.26 -3.83 121.20 115.11 1xld s ILE 243 Ca 0.08 -0.75 0.02 0.00 -1.41 0.00 0.00 60.65 58.59 1xld s ILE 243 Cb -0.04 -0.62 0.06 0.00 0.13 0.00 0.00 42.46 41.98 1xld s ILE 243 CO -0.00 -0.41 -0.11 -1.81 -1.91 0.00 0.00 174.94 170.70 1xld s ASP 244 N -1.63 4.17 -0.10 4.50 1.11 -0.39 -3.98 116.67 120.35 1xld s ASP 244 Ca -0.11 -1.27 -0.12 0.00 0.18 0.00 0.00 52.55 51.23 1xld s ASP 244 Cb -0.05 -1.46 -0.05 0.00 1.07 0.00 0.00 42.92 42.43 1xld s ASP 244 CO 0.00 -0.18 0.27 -0.76 1.18 0.00 0.00 175.17 175.68 1xld s LEU 245 N 1.19 4.36 0.00 1.23 1.43 0.15 -2.21 118.68 124.82 1xld s LEU 245 Ca -0.07 0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1xld s LEU 245 Cb -0.19 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1xld s LEU 245 CO -0.06 0.27 0.01 -0.46 0.23 0.00 0.00 176.35 176.34 1xld n ASN 246 N 2.54 -0.02 -4.18 2.29 0.23 -1.26 -2.41 115.26 112.45 1xld n ASN 246 Ca -0.15 -1.01 -0.17 0.00 -0.53 0.00 0.00 54.58 52.72 1xld n ASN 246 Cb 0.53 0.03 -0.11 0.00 -2.08 0.00 0.00 39.78 38.14 1xld n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xld s GLY 247 N -1.96 0.89 -0.09 4.83 0.00 -0.22 -4.38 107.32 106.38 1xld s GLY 247 Ca 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 1xld s GLY 247 CO 0.00 -1.14 0.23 1.62 0.00 0.00 0.00 173.10 173.80 1xld s GLN 248 N -2.18 0.22 -0.84 2.90 2.00 -1.26 -1.58 119.66 118.92 1xld s GLN 248 Ca 0.02 0.41 0.01 0.00 -2.00 0.00 0.00 55.36 53.80 1xld s GLN 248 Cb -0.07 -0.01 0.28 0.00 0.80 0.00 0.00 33.01 34.01 1xld s GLN 248 CO 0.02 -0.10 1.11 0.54 -0.50 0.00 0.00 175.29 176.35 1xld n ARG 249 N 3.63 3.49 0.00 1.67 1.74 -1.26 -3.06 116.66 122.87 1xld n ARG 249 Ca -0.19 -4.63 0.00 0.00 -0.77 0.00 0.00 57.85 52.25 1xld n ARG 249 Cb 0.55 -2.37 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 1xld n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xld n GLY 250 N 1.00 -3.49 3.52 -0.13 0.00 -1.26 -4.87 105.19 99.96 1xld n GLY 250 Ca 0.29 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1xld n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xld s ILE 251 N -0.70 3.90 0.00 -0.61 1.01 -1.26 -4.56 121.20 118.98 1xld s ILE 251 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1xld s ILE 251 Cb 0.00 -4.85 0.00 0.00 0.01 0.00 0.00 42.46 37.62 1xld s ILE 251 CO 0.00 -1.74 0.00 2.29 0.00 0.00 0.00 174.94 175.49 1xld n LYS 252 N 8.87 0.00 -1.09 2.79 2.85 -1.26 -5.08 118.16 125.24 1xld n LYS 252 Ca 0.01 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.94 1xld n LYS 252 Cb 0.48 0.00 0.12 0.00 -0.65 0.00 0.00 35.03 34.98 1xld n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xld n TYR 253 N 0.00 0.54 -1.90 5.58 4.11 -1.26 -4.86 117.16 119.37 1xld n TYR 253 Ca 0.00 0.37 -0.42 0.00 -0.00 0.00 0.00 57.90 57.85 1xld n TYR 253 Cb 0.00 -2.03 -0.03 0.00 -0.00 0.00 0.00 39.34 37.28 1xld n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xld s ASP 254 N -1.99 5.65 0.03 9.48 2.15 -1.26 -4.85 116.67 125.88 1xld s ASP 254 Ca 0.70 1.29 -0.16 0.00 0.43 0.00 0.00 52.55 54.81 1xld s ASP 254 Cb -0.29 -2.52 -0.35 0.00 -0.30 0.00 0.00 42.92 39.46 1xld s ASP 254 CO 0.54 -1.90 1.01 1.56 -0.17 0.00 0.00 175.17 176.21 1xld h GLN 255 N 13.94 0.55 -6.10 4.34 4.20 -1.89 -3.49 115.11 126.66 1xld h GLN 255 Ca -0.34 -0.91 -0.43 0.00 0.06 0.00 0.00 58.65 57.04 1xld h GLN 255 Cb 1.19 0.33 0.04 0.00 0.30 0.00 0.00 27.48 29.34 1xld h GLN 255 CO 1.05 1.43 -0.81 -0.25 -0.67 0.00 0.00 178.83 179.58 1xld n ASP 256 N -3.75 -2.03 -4.68 1.46 8.00 -1.23 -4.69 116.55 109.63 1xld n ASP 256 Ca -0.16 -0.80 -0.29 0.00 0.71 0.00 0.00 54.79 54.25 1xld n ASP 256 Cb 1.08 -4.09 0.12 0.00 -0.02 0.00 0.00 41.12 38.21 1xld n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xld s LEU 257 N -6.80 2.44 0.56 0.64 1.43 -0.62 -0.09 118.68 116.25 1xld s LEU 257 Ca 0.15 0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 53.71 1xld s LEU 257 Cb -0.07 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 1xld s LEU 257 CO 0.81 -2.24 1.36 -0.69 0.23 0.00 0.00 176.35 175.82 1xld s VAL 258 N -3.60 2.03 0.12 -1.59 1.01 -1.26 -1.06 120.40 116.04 1xld s VAL 258 Ca 0.65 0.02 -0.32 0.00 0.00 0.00 0.00 61.98 62.33 1xld s VAL 258 Cb -0.10 -3.01 -0.12 0.00 0.00 0.00 0.00 36.38 33.15 1xld s VAL 258 CO 0.51 -0.00 1.77 0.33 0.00 0.00 0.00 175.10 177.70 1xld n PHE 259 N -1.13 2.52 -0.15 5.22 7.35 -1.26 -0.71 117.46 129.30 1xld n PHE 259 Ca 0.11 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1xld n PHE 259 Cb 0.45 -2.67 0.00 0.00 0.35 0.00 0.00 39.48 37.61 1xld n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xld n GLY 260 N 4.02 0.71 0.54 7.13 0.00 -1.26 -4.71 105.19 111.62 1xld n GLY 260 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1xld n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xld n HIS 261 N -2.00 0.15 0.00 1.61 8.25 0.11 -4.59 115.22 118.75 1xld n HIS 261 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1xld n HIS 261 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1xld n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xld n GLY 262 N 1.15 1.10 3.59 -1.41 0.00 -1.26 -4.83 105.19 103.53 1xld n GLY 262 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1xld n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xld s ASP 263 N -0.16 6.52 -0.01 1.61 -1.08 -1.17 -4.89 116.67 117.49 1xld s ASP 263 Ca 0.00 0.37 -0.25 0.00 -0.52 0.00 0.00 52.55 52.15 1xld s ASP 263 Cb 0.00 -2.55 -0.19 0.00 -1.46 0.00 0.00 42.92 38.72 1xld s ASP 263 CO 0.00 -1.37 1.26 0.25 0.52 0.00 0.00 175.17 175.83 1xld h LEU 264 N 11.64 -0.07 -0.83 -1.34 5.85 -1.95 -2.21 115.31 126.40 1xld h LEU 264 Ca -0.24 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.05 1xld h LEU 264 Cb 1.06 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1xld h LEU 264 CO 1.15 0.38 0.40 0.74 -0.34 0.00 0.00 178.44 180.77 1xld h THR 265 N -0.53 1.26 -0.56 1.05 2.02 -1.96 -0.37 112.91 113.82 1xld h THR 265 Ca -0.01 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1xld h THR 265 Cb 0.46 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1xld h THR 265 CO 0.01 0.31 0.34 -1.28 0.37 0.00 0.00 175.52 175.27 1xld h SER 266 N 1.18 0.67 -0.34 4.18 0.87 -1.97 -0.96 113.55 117.18 1xld h SER 266 Ca 0.28 -0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 1xld h SER 266 Cb 0.12 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.86 1xld h SER 266 CO -0.04 0.53 0.05 0.00 -0.53 0.00 0.00 176.83 176.85 1xld h ALA 267 N 1.17 0.35 -0.03 6.23 0.00 -0.69 -0.57 119.26 125.72 1xld h ALA 267 Ca 0.20 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1xld h ALA 267 Cb -0.02 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1xld h ALA 267 CO -0.04 -0.35 -0.25 0.35 0.00 0.00 0.00 179.25 178.96 1xld h PHE 268 N 0.16 -0.67 0.00 0.00 3.57 -0.77 0.48 116.94 119.71 1xld h PHE 268 Ca 0.16 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 1xld h PHE 268 Cb 0.20 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1xld h PHE 268 CO -0.20 -0.34 -0.33 0.74 -2.23 0.00 0.00 178.31 175.96 1xld h PHE 269 N -0.37 0.00 -0.05 0.41 0.04 -0.82 0.35 116.94 116.50 1xld h PHE 269 Ca 0.07 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 1xld h PHE 269 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1xld h PHE 269 CO -0.30 0.33 -0.11 1.15 -0.60 0.00 0.00 178.31 178.77 1xld h THR 270 N 0.00 1.43 -0.19 -1.55 2.02 -0.69 -2.61 112.91 111.31 1xld h THR 270 Ca -0.00 -1.45 0.04 0.00 0.77 0.00 0.00 66.41 65.76 1xld h THR 270 Cb 0.70 2.26 -0.04 0.00 -1.74 0.00 0.00 68.15 69.33 1xld h THR 270 CO 0.04 0.40 -0.04 0.58 0.37 0.00 0.00 175.52 176.87 1xld h VAL 271 N -0.35 0.81 -0.70 3.16 2.07 -0.59 0.10 116.25 120.76 1xld h VAL 271 Ca 0.00 -0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1xld h VAL 271 Cb 0.70 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1xld h VAL 271 CO 0.03 0.00 0.28 -0.78 0.02 0.00 0.00 177.57 177.11 1xld h ASP 272 N 0.01 0.27 -0.41 0.57 3.58 -0.94 0.21 116.42 119.71 1xld h ASP 272 Ca 0.09 0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.60 1xld h ASP 272 Cb 0.14 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1xld h ASP 272 CO -0.20 0.13 0.09 0.25 -2.88 0.00 0.00 179.24 176.63 1xld h LEU 273 N 0.44 0.62 -0.25 2.28 7.12 -1.02 0.30 115.31 124.81 1xld h LEU 273 Ca 0.37 -0.24 -0.09 0.00 0.13 0.00 0.00 57.88 58.05 1xld h LEU 273 Cb 0.51 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.48 1xld h LEU 273 CO -0.36 0.70 -0.20 -0.07 -0.13 0.00 0.00 178.44 178.38 1xld h LEU 274 N 0.52 0.61 0.00 2.25 3.38 0.86 -2.43 115.31 120.50 1xld h LEU 274 Ca 0.13 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xld h LEU 274 Cb 0.33 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xld h LEU 274 CO 0.00 0.94 -0.04 -0.33 0.09 0.00 0.00 178.44 179.10 1xld h GLU 275 N 0.30 0.00 0.00 1.13 4.39 -0.70 -3.40 114.58 116.29 1xld h GLU 275 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1xld h GLU 275 Cb 0.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1xld h GLU 275 CO 0.05 0.27 -0.27 0.09 -1.16 0.00 0.00 179.01 177.99 1xld n ASN 276 N -4.73 0.63 -0.12 1.42 3.02 0.11 -5.05 115.26 110.54 1xld n ASN 276 Ca -0.03 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 1xld n ASN 276 Cb 0.14 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1xld n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xld n GLY 277 N 1.36 -0.47 3.76 7.41 0.00 -0.91 -4.79 105.19 111.55 1xld n GLY 277 Ca 0.05 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.59 1xld n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xld s PHE 278 N 0.00 3.80 0.46 1.61 0.08 -1.26 -4.58 117.98 118.09 1xld s PHE 278 Ca 0.00 1.50 0.27 0.00 0.12 0.00 0.00 56.93 58.82 1xld s PHE 278 Cb 0.00 -2.76 1.32 0.00 -0.57 0.00 0.00 43.02 41.01 1xld s PHE 278 CO 0.00 0.40 1.78 -1.35 -0.10 0.00 0.00 175.22 175.95 1xld h PRO 279 N 5.07 0.20 -0.48 0.24 0.11 -1.97 0.55 132.00 135.72 1xld h PRO 279 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1xld h PRO 279 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xld h PRO 279 CO 0.68 0.13 0.00 0.09 -0.21 0.00 0.00 178.00 178.69 1xld n ASN 280 N -4.44 3.65 0.00 -2.05 3.02 -1.26 -5.02 115.26 109.17 1xld n ASN 280 Ca 0.26 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1xld n ASN 280 Cb 1.06 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 1xld n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xld n GLY 281 N 0.73 -0.98 0.00 7.41 0.00 0.19 -5.10 105.19 107.45 1xld n GLY 281 Ca 0.18 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1xld n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xld n GLY 282 N -1.17 0.30 3.69 -0.02 0.00 -1.26 -4.65 105.19 102.08 1xld n GLY 282 Ca 0.00 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 1xld n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xld s PRO 283 N -1.94 1.25 0.05 1.61 0.04 -1.26 -4.84 135.00 129.91 1xld s PRO 283 Ca 0.00 1.44 0.05 0.00 0.04 0.00 0.00 61.00 62.53 1xld s PRO 283 Cb 0.00 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1xld s PRO 283 CO 0.00 -2.43 -0.13 0.15 0.04 0.00 0.00 177.00 174.62 1xld s LYS 284 N -4.71 0.84 -0.13 4.56 -0.14 -1.26 -4.63 119.74 114.27 1xld s LYS 284 Ca 0.65 -0.81 -0.22 0.00 -1.36 0.00 0.00 55.97 54.24 1xld s LYS 284 Cb -0.21 -0.83 -0.03 0.00 -1.68 0.00 0.00 37.83 35.07 1xld s LYS 284 CO 0.58 0.20 0.64 -0.47 -0.76 0.00 0.00 175.35 175.54 1xld s TYR 285 N -1.03 3.48 -0.23 3.18 5.04 -1.26 -4.97 117.35 121.56 1xld s TYR 285 Ca -0.01 1.06 0.02 0.00 -2.44 0.00 0.00 57.07 55.71 1xld s TYR 285 Cb -0.09 -2.77 0.03 0.00 0.35 0.00 0.00 41.96 39.48 1xld s TYR 285 CO 0.02 -0.02 0.75 0.25 -1.34 0.00 0.00 175.55 175.20 1xld n THR 286 N 4.19 0.37 -0.59 4.34 -2.24 -1.26 -4.95 114.28 114.14 1xld n THR 286 Ca -0.02 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1xld n THR 286 Cb 0.51 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1xld n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xld n GLY 287 N -0.04 -1.59 3.75 3.38 0.00 -1.26 -5.03 105.19 104.40 1xld n GLY 287 Ca 0.02 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 1xld n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xld s PRO 288 N -2.24 2.70 -0.74 1.61 0.04 -1.26 -4.94 135.00 130.17 1xld s PRO 288 Ca 0.00 1.68 -0.09 0.00 0.04 0.00 0.00 61.00 62.62 1xld s PRO 288 Cb 0.00 -1.91 0.19 0.00 0.04 0.00 0.00 34.50 32.82 1xld s PRO 288 CO 0.00 -1.38 0.63 1.03 0.04 0.00 0.00 177.00 177.32 1xld s ARG 289 N -3.70 3.16 -0.13 4.56 3.00 -0.41 -4.48 118.95 120.95 1xld s ARG 289 Ca 0.73 -2.48 -0.09 0.00 0.00 0.00 0.00 55.73 53.89 1xld s ARG 289 Cb -0.27 -4.13 -0.04 0.00 0.00 0.00 0.00 34.95 30.50 1xld s ARG 289 CO 0.38 -1.24 0.18 -1.58 0.00 0.00 0.00 175.30 173.04 1xld s HIS 290 N 0.09 3.55 -0.27 -0.53 2.46 -1.26 -1.83 115.29 117.52 1xld s HIS 290 Ca 0.17 0.53 -0.05 0.00 0.47 0.00 0.00 55.06 56.18 1xld s HIS 290 Cb -0.15 -2.06 0.01 0.00 -0.13 0.00 0.00 32.58 30.25 1xld s HIS 290 CO -0.06 0.57 0.03 -0.06 -2.47 0.00 0.00 174.74 172.75 1xld s PHE 291 N -0.56 3.09 -0.77 3.88 0.08 -0.96 0.30 117.98 123.05 1xld s PHE 291 Ca 0.14 -1.04 -0.03 0.00 0.12 0.00 0.00 56.93 56.12 1xld s PHE 291 Cb -0.12 -2.18 0.19 0.00 -0.57 0.00 0.00 43.02 40.34 1xld s PHE 291 CO 0.03 -0.58 0.63 0.34 -0.10 0.00 0.00 175.22 175.54 1xld s ASP 292 N 1.47 5.71 0.36 1.36 2.15 -1.01 -3.76 116.67 122.95 1xld s ASP 292 Ca 0.03 -3.25 0.03 0.00 0.43 0.00 0.00 52.55 49.80 1xld s ASP 292 Cb -0.16 -1.91 -0.04 0.00 -0.30 0.00 0.00 42.92 40.51 1xld s ASP 292 CO -0.00 -0.30 0.12 -0.72 -0.17 0.00 0.00 175.17 174.10 1xld s TYR 293 N -0.65 1.77 -0.06 -5.34 1.13 -1.26 -4.62 117.35 108.32 1xld s TYR 293 Ca 0.22 -1.23 -0.00 0.00 -1.41 0.00 0.00 57.07 54.65 1xld s TYR 293 Cb -0.13 -1.10 0.02 0.00 -1.10 0.00 0.00 41.96 39.65 1xld s TYR 293 CO -0.08 -0.29 -0.02 0.15 -2.51 0.00 0.00 175.55 172.80 1xld s LYS 294 N -3.79 0.71 -0.01 -3.49 1.02 0.87 -4.39 119.74 110.65 1xld s LYS 294 Ca 0.30 -0.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.99 1xld s LYS 294 Cb 0.05 -0.88 -0.07 0.00 -0.52 0.00 0.00 37.83 36.41 1xld s LYS 294 CO 0.15 -0.18 1.80 -2.14 -0.92 0.00 0.00 175.35 174.07 1xld s PRO 295 N 1.37 4.16 0.26 -1.68 0.02 -1.26 -4.64 135.00 133.23 1xld s PRO 295 Ca -0.04 2.38 -0.27 0.00 0.02 0.00 0.00 61.00 63.09 1xld s PRO 295 Cb -0.13 -4.07 -0.16 0.00 0.02 0.00 0.00 34.50 30.16 1xld s PRO 295 CO -0.02 -0.90 0.55 0.43 -0.33 0.00 0.00 177.00 176.73 1xld n SER 296 N 7.34 -0.98 0.01 2.53 7.64 -1.26 -4.83 113.62 124.07 1xld n SER 296 Ca 0.18 1.08 0.06 0.00 1.01 0.00 0.00 58.87 61.21 1xld n SER 296 Cb 0.42 -1.02 0.28 0.00 -1.01 0.00 0.00 64.21 62.89 1xld n SER 296 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1xld n ARG 297 N 0.96 0.02 0.14 1.43 1.85 -1.26 -2.63 116.66 117.17 1xld n ARG 297 Ca 0.15 0.31 -0.01 0.00 -1.00 0.00 0.00 57.85 57.30 1xld n ARG 297 Cb 0.29 -1.53 0.19 0.00 -1.05 0.00 0.00 32.46 30.36 1xld n ARG 297 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xld h THR 298 N 0.00 1.42 -3.22 8.89 1.35 -1.98 -3.45 112.91 115.92 1xld h THR 298 Ca 0.00 -2.01 -0.58 0.00 -0.55 0.00 0.00 66.41 63.27 1xld h THR 298 Cb 0.22 2.08 -0.04 0.00 -1.73 0.00 0.00 68.15 68.68 1xld h THR 298 CO 0.00 0.58 -0.04 -1.81 -0.25 0.00 0.00 175.52 173.99 1xld s ASP 299 N -6.86 7.05 0.72 5.36 1.11 -1.08 -5.11 116.67 117.86 1xld s ASP 299 Ca -0.02 1.24 -0.01 0.00 0.18 0.00 0.00 52.55 53.95 1xld s ASP 299 Cb 0.13 -2.35 0.03 0.00 1.07 0.00 0.00 42.92 41.79 1xld s ASP 299 CO 0.76 0.28 0.17 0.61 1.18 0.00 0.00 175.17 178.16 1xld n GLY 300 N 1.73 -0.23 0.26 0.21 0.00 -1.26 -4.80 105.19 101.09 1xld n GLY 300 Ca -0.11 -1.82 0.09 0.00 0.00 0.00 0.00 46.02 44.18 1xld n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xld h TYR 301 N -0.77 0.00 -0.64 1.61 0.05 -1.99 -1.12 116.97 114.12 1xld h TYR 301 Ca -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1xld h TYR 301 Cb 0.17 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 1xld h TYR 301 CO 0.00 0.02 0.38 -0.44 -1.05 0.00 0.00 178.16 177.07 1xld h ASP 302 N 0.00 0.78 -0.84 3.88 3.32 -2.01 -2.20 116.42 119.35 1xld h ASP 302 Ca -0.00 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.05 1xld h ASP 302 Cb 0.03 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.32 1xld h ASP 302 CO 0.00 0.62 0.51 1.23 -1.72 0.00 0.00 179.24 179.88 1xld h GLY 303 N 0.87 1.27 0.48 2.75 0.00 -1.54 -2.04 103.07 104.86 1xld h GLY 303 Ca 0.23 -0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.24 1xld h GLY 303 CO -0.04 0.22 -0.19 -2.08 0.00 0.00 0.00 176.54 174.45 1xld h VAL 304 N 0.90 0.54 0.00 4.60 2.07 -1.15 0.73 116.25 123.94 1xld h VAL 304 Ca 0.38 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.75 1xld h VAL 304 Cb 0.22 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1xld h VAL 304 CO -0.19 0.00 -0.69 -0.50 0.02 0.00 0.00 177.57 176.20 1xld h TRP 305 N -0.27 0.00 0.41 1.57 4.06 -1.29 -1.88 115.95 118.54 1xld h TRP 305 Ca 0.08 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1xld h TRP 305 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1xld h TRP 305 CO -0.26 0.69 -0.20 -0.44 -3.56 0.00 0.00 178.44 174.67 1xld h ASP 306 N 0.00 -0.47 -0.91 -3.49 3.32 -1.08 -2.44 116.42 111.35 1xld h ASP 306 Ca -0.01 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1xld h ASP 306 Cb 1.24 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.87 1xld h ASP 306 CO 0.09 -0.29 0.56 0.77 -1.72 0.00 0.00 179.24 178.65 1xld h SER 307 N -0.60 1.08 -0.28 6.45 4.64 -0.74 0.44 113.55 124.54 1xld h SER 307 Ca -0.06 -0.05 0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1xld h SER 307 Cb 0.45 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 1xld h SER 307 CO 0.09 0.82 0.02 0.00 -0.87 0.00 0.00 176.83 176.89 1xld h ALA 308 N 1.37 0.27 -0.55 5.18 0.00 -1.28 -0.71 119.26 123.54 1xld h ALA 308 Ca 0.33 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1xld h ALA 308 Cb -0.08 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1xld h ALA 308 CO -0.06 -0.39 0.17 -0.22 0.00 0.00 0.00 179.25 178.75 1xld h LYS 309 N 0.11 0.86 -0.40 0.00 3.64 -0.98 -2.99 116.57 116.80 1xld h LYS 309 Ca 0.13 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1xld h LYS 309 Cb 0.16 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1xld h LYS 309 CO -0.20 0.78 0.26 0.00 -2.27 0.00 0.00 179.45 178.02 1xld h ALA 310 N 1.04 0.51 -0.39 5.00 0.00 0.38 0.20 119.26 125.99 1xld h ALA 310 Ca 0.18 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1xld h ALA 310 Cb 0.28 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1xld h ALA 310 CO -0.01 -0.03 -0.25 -0.91 0.00 0.00 0.00 179.25 178.06 1xld h ASN 311 N 0.54 -0.84 -0.54 0.00 2.35 -0.99 0.19 115.58 116.30 1xld h ASN 311 Ca 0.15 0.17 -0.12 0.00 -0.55 0.00 0.00 56.30 55.95 1xld h ASN 311 Cb -0.05 0.42 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1xld h ASN 311 CO -0.03 -0.27 -0.12 0.24 -1.65 0.00 0.00 177.43 175.59 1xld h MET 312 N -0.19 1.04 0.18 0.81 2.86 -1.48 -2.03 114.93 116.12 1xld h MET 312 Ca 0.19 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1xld h MET 312 Cb 0.48 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1xld h MET 312 CO -0.50 1.09 -0.09 0.77 1.06 0.00 0.00 176.91 179.24 1xld h SER 313 N 0.91 -0.20 -0.03 1.22 0.02 -0.30 0.13 113.55 115.30 1xld h SER 313 Ca 0.14 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1xld h SER 313 Cb 0.70 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 1xld h SER 313 CO 0.05 -0.14 -0.33 0.24 -1.14 0.00 0.00 176.83 175.51 1xld h MET 314 N -0.25 -0.45 -0.33 3.45 2.07 -0.60 0.28 114.93 119.10 1xld h MET 314 Ca -0.02 0.03 0.06 0.00 -2.07 0.00 0.00 59.70 57.69 1xld h MET 314 Cb 0.19 0.10 -0.05 0.00 -1.87 0.00 0.00 31.60 29.97 1xld h MET 314 CO 0.04 -0.30 0.00 -0.92 1.07 0.00 0.00 176.91 176.81 1xld h TYR 315 N -0.46 -0.01 -0.66 -0.22 5.03 -1.28 -0.85 116.97 118.52 1xld h TYR 315 Ca 0.07 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 1xld h TYR 315 Cb 0.56 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.87 1xld h TYR 315 CO -0.36 -0.05 0.21 -0.07 -1.32 0.00 0.00 178.16 176.56 1xld h LEU 316 N 0.10 0.96 -0.99 2.82 3.38 -0.36 0.29 115.31 121.51 1xld h LEU 316 Ca 0.16 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1xld h LEU 316 Cb 0.22 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1xld h LEU 316 CO -0.27 0.91 0.65 -0.07 0.09 0.00 0.00 178.44 179.75 1xld h LEU 317 N 0.96 1.15 -0.26 1.67 3.38 -0.15 -1.10 115.31 120.96 1xld h LEU 317 Ca 0.21 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1xld h LEU 317 Cb 0.29 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xld h LEU 317 CO -0.01 0.84 -0.32 -0.07 0.09 0.00 0.00 178.44 178.97 1xld h LEU 318 N 1.35 0.73 -0.33 1.67 3.38 -0.94 -2.65 115.31 118.52 1xld h LEU 318 Ca 0.36 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1xld h LEU 318 Cb -0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1xld h LEU 318 CO -0.08 1.08 0.14 0.50 0.09 0.00 0.00 178.44 180.17 1xld h LYS 319 N 0.40 0.28 -0.00 1.13 3.64 -0.56 -0.48 116.57 120.98 1xld h LYS 319 Ca 0.03 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1xld h LYS 319 Cb 0.90 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.62 1xld h LYS 319 CO 0.08 0.19 -0.23 1.49 -2.27 0.00 0.00 179.45 178.70 1xld h GLU 320 N 0.29 -0.35 -0.55 1.90 4.81 -1.16 -1.53 114.58 118.00 1xld h GLU 320 Ca 0.14 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1xld h GLU 320 Cb 0.09 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1xld h GLU 320 CO -0.13 -0.23 0.33 0.00 -0.73 0.00 0.00 179.01 178.25 1xld h ARG 321 N -0.36 0.63 0.00 1.92 3.08 -1.26 -1.55 114.38 116.84 1xld h ARG 321 Ca 0.06 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1xld h ARG 321 Cb 0.45 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1xld h ARG 321 CO -0.21 0.42 -0.30 0.00 -1.07 0.00 0.00 179.97 178.80 1xld h ALA 322 N 1.25 1.34 0.24 0.04 0.00 -0.89 0.28 119.26 121.51 1xld h ALA 322 Ca 0.22 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 1xld h ALA 322 Cb 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 17.81 1xld h ALA 322 CO -0.10 0.38 -1.36 -0.07 0.00 0.00 0.00 179.25 178.10 1xld h LEU 323 N 0.00 0.78 -0.50 0.00 3.38 -1.10 -2.90 115.31 114.98 1xld h LEU 323 Ca -0.00 -0.93 -0.05 0.00 0.09 0.00 0.00 57.88 56.99 1xld h LEU 323 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1xld h LEU 323 CO 0.04 1.66 0.14 0.00 0.09 0.00 0.00 178.44 180.36 1xld h ALA 324 N 0.14 0.66 0.46 1.53 0.00 -0.89 -2.47 119.26 118.69 1xld h ALA 324 Ca -0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1xld h ALA 324 Cb 2.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1xld h ALA 324 CO 0.26 0.34 -0.43 0.35 0.00 0.00 0.00 179.25 179.77 1xld h PHE 325 N 0.69 -1.16 0.00 0.00 3.57 -1.04 -1.67 116.94 117.34 1xld h PHE 325 Ca 0.16 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1xld h PHE 325 Cb 0.31 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1xld h PHE 325 CO 0.02 -0.59 -0.15 0.00 -2.23 0.00 0.00 178.31 175.35 1xld h ARG 326 N -0.89 0.00 0.00 1.11 2.47 -1.52 -2.85 114.38 112.70 1xld h ARG 326 Ca -0.05 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1xld h ARG 326 Cb 0.78 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1xld h ARG 326 CO -0.05 0.15 -0.21 0.00 0.56 0.00 0.00 179.97 180.43 1xld h ALA 327 N 1.85 0.87 -2.32 0.04 0.00 -1.10 -3.44 119.26 115.16 1xld h ALA 327 Ca -0.00 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 54.17 1xld h ALA 327 Cb 0.53 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1xld h ALA 327 CO 0.02 0.26 1.01 0.34 0.00 0.00 0.00 179.25 180.88 1xld s ASP 328 N -6.29 6.70 0.25 0.00 -1.08 -0.66 -4.93 116.67 110.67 1xld s ASP 328 Ca 0.05 2.24 -0.03 0.00 -0.52 0.00 0.00 52.55 54.29 1xld s ASP 328 Cb 0.06 -2.55 0.41 0.00 -1.46 0.00 0.00 42.92 39.39 1xld s ASP 328 CO 0.69 -0.87 1.84 -0.65 0.52 0.00 0.00 175.17 176.71 1xld h PRO 329 N 8.85 0.92 -0.28 4.34 0.11 -1.88 0.46 132.00 144.51 1xld h PRO 329 Ca -0.39 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.67 1xld h PRO 329 Cb 1.18 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1xld h PRO 329 CO 0.94 0.61 0.17 1.49 -0.21 0.00 0.00 178.00 181.00 1xld h GLU 330 N 0.95 0.33 -0.24 1.05 4.57 -1.95 -0.19 114.58 119.10 1xld h GLU 330 Ca 0.42 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.56 1xld h GLU 330 Cb 0.30 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1xld h GLU 330 CO -0.22 0.22 0.09 0.28 -1.18 0.00 0.00 179.01 178.20 1xld h VAL 331 N 0.34 1.18 -0.72 0.32 2.07 -1.47 -1.54 116.25 116.43 1xld h VAL 331 Ca 0.11 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1xld h VAL 331 Cb -0.01 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1xld h VAL 331 CO -0.05 0.18 0.45 1.56 0.02 0.00 0.00 177.57 179.73 1xld h GLN 332 N 0.23 0.96 0.13 1.57 1.08 -0.66 -1.69 115.11 116.73 1xld h GLN 332 Ca 0.08 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1xld h GLN 332 Cb 0.19 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1xld h GLN 332 CO -0.01 0.66 -0.06 1.49 -0.95 0.00 0.00 178.83 179.96 1xld h GLU 333 N 0.98 -0.17 -0.64 1.46 4.81 -0.91 -1.93 114.58 118.18 1xld h GLU 333 Ca 0.26 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.60 1xld h GLU 333 Cb -0.07 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.28 1xld h GLU 333 CO -0.05 0.09 0.26 0.00 -0.73 0.00 0.00 179.01 178.58 1xld h ALA 334 N 0.41 0.84 -0.64 2.92 0.00 -0.94 -1.12 119.26 120.73 1xld h ALA 334 Ca -0.02 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1xld h ALA 334 Cb 0.34 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1xld h ALA 334 CO 0.03 -0.15 0.33 0.52 0.00 0.00 0.00 179.25 179.98 1xld h MET 335 N 0.46 0.59 0.36 0.00 2.86 -1.27 -2.01 114.93 115.92 1xld h MET 335 Ca 0.32 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 1xld h MET 335 Cb 0.38 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1xld h MET 335 CO -0.30 0.39 -0.17 -0.22 1.06 0.00 0.00 176.91 177.67 1xld h LYS 336 N 0.61 -0.47 -0.95 1.72 3.64 -0.42 -0.85 116.57 119.85 1xld h LYS 336 Ca 0.29 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.82 1xld h LYS 336 Cb 0.23 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 1xld h LYS 336 CO -0.20 -0.29 0.58 1.15 -2.27 0.00 0.00 179.45 178.42 1xld h THR 337 N -0.52 0.92 0.00 1.00 2.02 -1.03 -2.42 112.91 112.88 1xld h THR 337 Ca -0.05 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1xld h THR 337 Cb 0.39 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1xld h THR 337 CO 0.08 0.17 0.00 -1.20 0.37 0.00 0.00 175.52 174.94 1xld n SER 338 N -4.66 0.00 0.00 4.18 7.64 -0.78 -4.85 113.62 115.16 1xld n SER 338 Ca 0.17 0.06 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1xld n SER 338 Cb 0.33 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1xld n SER 338 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xld n GLY 339 N 1.17 0.45 0.24 0.23 0.00 -0.91 -4.96 105.19 101.41 1xld n GLY 339 Ca 0.11 -0.98 -0.06 0.00 0.00 0.00 0.00 46.02 45.09 1xld n GLY 339 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xld h VAL 340 N 0.00 1.17 -0.01 1.61 2.07 -1.36 -0.33 116.25 119.40 1xld h VAL 340 Ca 0.00 -0.38 -0.18 0.00 0.82 0.00 0.00 66.70 66.96 1xld h VAL 340 Cb 0.00 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1xld h VAL 340 CO 0.00 0.18 -0.81 -0.26 0.02 0.00 0.00 177.57 176.70 1xld h PHE 341 N 0.80 0.29 0.00 1.57 0.04 -1.85 -3.25 116.94 114.53 1xld h PHE 341 Ca 0.21 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 1xld h PHE 341 Cb -0.03 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 1xld h PHE 341 CO -0.02 0.92 -0.17 0.93 -0.60 0.00 0.00 178.31 179.37 1xld h GLU 342 N 0.12 0.00 -0.95 1.51 5.08 -1.61 -2.65 114.58 116.08 1xld h GLU 342 Ca -0.03 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1xld h GLU 342 Cb 1.40 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.58 1xld h GLU 342 CO 0.12 0.17 0.61 1.25 -1.00 0.00 0.00 179.01 180.16 1xld h LEU 343 N 0.00 0.88 -2.79 1.33 5.85 -1.13 -2.54 115.31 116.90 1xld h LEU 343 Ca -0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1xld h LEU 343 Cb 0.32 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1xld h LEU 343 CO 0.02 0.50 -0.00 1.23 -0.34 0.00 0.00 178.44 179.85 1xld h GLY 344 N 0.96 0.00 -4.52 3.75 0.00 -1.65 -3.43 103.07 98.18 1xld h GLY 344 Ca 0.45 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.24 1xld h GLY 344 CO -0.21 0.00 0.51 -0.54 0.00 0.00 0.00 176.54 176.30 1xld s GLU 345 N -4.26 4.47 0.66 4.80 2.02 -0.96 -5.01 118.70 120.41 1xld s GLU 345 Ca -0.05 1.61 -0.17 0.00 0.02 0.00 0.00 54.97 56.37 1xld s GLU 345 Cb 0.13 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 1xld s GLU 345 CO 0.45 -0.21 1.15 0.25 0.02 0.00 0.00 175.26 176.92 1xld n THR 346 N 4.06 4.15 -0.04 3.63 -2.24 -1.26 -4.93 114.28 117.65 1xld n THR 346 Ca 0.08 -0.46 -0.15 0.00 -2.27 0.00 0.00 64.05 61.25 1xld n THR 346 Cb 0.48 -1.32 -0.09 0.00 -2.10 0.00 0.00 70.33 67.30 1xld n THR 346 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1xld h THR 347 N 0.28 1.41 -4.17 4.28 2.02 -1.95 -3.44 112.91 111.34 1xld h THR 347 Ca -0.49 -1.65 -0.49 0.00 0.77 0.00 0.00 66.41 64.55 1xld h THR 347 Cb 1.34 2.24 0.07 0.00 -1.74 0.00 0.00 68.15 70.06 1xld h THR 347 CO 0.51 0.48 0.33 -0.76 0.37 0.00 0.00 175.52 176.44 1xld s LEU 348 N -8.77 3.08 0.40 2.58 1.43 -1.26 -5.09 118.68 111.05 1xld s LEU 348 Ca -0.14 1.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.97 1xld s LEU 348 Cb 0.04 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1xld s LEU 348 CO 0.77 -1.16 0.65 0.20 0.23 0.00 0.00 176.35 177.04 1xld s ASN 349 N -4.31 6.29 0.12 2.29 0.01 -1.26 -4.99 114.94 113.09 1xld s ASN 349 Ca 0.56 0.67 -0.34 0.00 -0.71 0.00 0.00 52.86 53.04 1xld s ASN 349 Cb -0.11 -2.13 -0.14 0.00 0.41 0.00 0.00 41.25 39.29 1xld s ASN 349 CO 0.50 -0.41 1.63 0.00 -1.51 0.00 0.00 177.10 177.31 1xld n ALA 350 N -1.93 1.24 -3.71 0.60 0.00 -1.26 -1.77 120.51 113.68 1xld n ALA 350 Ca -0.02 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.53 1xld n ALA 350 Cb 0.56 -2.37 0.03 0.00 0.00 0.00 0.00 19.45 17.66 1xld n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xld n GLY 351 N 3.57 -1.04 3.13 0.00 0.00 -1.26 -4.97 105.19 104.61 1xld n GLY 351 Ca 0.18 0.46 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 1xld n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xld s GLU 352 N -5.81 2.65 0.59 1.61 2.12 -0.73 -5.14 118.70 113.99 1xld s GLU 352 Ca 0.36 -0.73 0.09 0.00 0.36 0.00 0.00 54.97 55.05 1xld s GLU 352 Cb -0.15 -2.14 0.09 0.00 0.26 0.00 0.00 34.13 32.19 1xld s GLU 352 CO 0.88 0.01 0.71 -1.13 -0.54 0.00 0.00 175.26 175.19 1xld n SER 353 N 3.98 2.36 0.23 -1.70 3.41 -1.26 -4.75 113.62 115.88 1xld n SER 353 Ca -0.20 -2.69 -0.16 0.00 -0.26 0.00 0.00 58.87 55.56 1xld n SER 353 Cb 0.52 -0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 64.06 1xld n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xld h ALA 354 N 0.27 -0.88 -0.48 7.33 0.00 -2.01 -2.03 119.26 121.46 1xld h ALA 354 Ca -0.30 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.56 1xld h ALA 354 Cb 1.29 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 19.62 1xld h ALA 354 CO 0.45 -1.04 0.03 0.00 0.00 0.00 0.00 179.25 178.69 1xld h ALA 355 N -0.44 0.48 -0.57 0.00 0.00 -2.00 -1.05 119.26 115.68 1xld h ALA 355 Ca -0.03 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1xld h ALA 355 Cb 0.74 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1xld h ALA 355 CO -0.10 -0.36 0.01 -0.44 0.00 0.00 0.00 179.25 178.36 1xld h ASP 356 N 0.15 -0.24 0.17 0.00 3.32 -1.89 -2.41 116.42 115.52 1xld h ASP 356 Ca 0.24 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 1xld h ASP 356 Cb 0.35 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1xld h ASP 356 CO -0.37 -0.09 -0.08 0.25 -1.72 0.00 0.00 179.24 177.23 1xld h LEU 357 N 0.12 -0.20 -1.49 1.55 5.85 -0.53 0.39 115.31 121.01 1xld h LEU 357 Ca 0.29 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1xld h LEU 357 Cb 0.46 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1xld h LEU 357 CO -0.48 0.09 0.35 0.24 -0.34 0.00 0.00 178.44 178.30 1xld h MET 358 N -0.49 0.68 0.00 1.25 0.00 -0.97 -1.04 114.93 114.36 1xld h MET 358 Ca -0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 59.70 59.47 1xld h MET 358 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 31.60 31.80 1xld h MET 358 CO 0.04 0.45 -0.82 -0.97 0.00 0.00 0.00 176.91 175.61 1xld h ASN 359 N 0.70 0.00 -2.17 1.22 -0.00 -1.52 -3.45 115.58 110.36 1xld h ASN 359 Ca 0.19 0.00 -0.58 0.00 -0.00 0.00 0.00 56.30 55.91 1xld h ASN 359 Cb -0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.25 1xld h ASN 359 CO -0.04 0.78 1.42 -0.62 -0.00 0.00 0.00 177.43 178.96 1xld s ASP 360 N -6.56 5.67 0.35 1.15 2.15 0.13 -4.85 116.67 114.69 1xld s ASP 360 Ca 0.02 1.88 0.03 0.00 0.43 0.00 0.00 52.55 54.91 1xld s ASP 360 Cb 0.09 -2.52 0.65 0.00 -0.30 0.00 0.00 42.92 40.85 1xld s ASP 360 CO 0.79 -1.79 1.99 -1.28 -0.17 0.00 0.00 175.17 174.70 1xld h SER 361 N 14.06 0.73 0.28 -0.34 0.87 -1.86 -2.76 113.55 124.54 1xld h SER 361 Ca -0.41 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.04 1xld h SER 361 Cb 1.22 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1xld h SER 361 CO 0.97 0.51 -0.41 0.00 -0.53 0.00 0.00 176.83 177.37 1xld h ALA 362 N 1.59 1.17 0.00 6.23 0.00 -1.89 0.95 119.26 127.31 1xld h ALA 362 Ca 0.27 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1xld h ALA 362 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1xld h ALA 362 CO -0.07 0.57 -1.01 0.77 0.00 0.00 0.00 179.25 179.51 1xld h SER 363 N 0.15 0.00 0.00 0.00 0.02 -1.81 -3.35 113.55 108.56 1xld h SER 363 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1xld h SER 363 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1xld h SER 363 CO 0.06 0.79 0.00 0.33 -1.14 0.00 0.00 176.83 176.87 1xld n PHE 364 N -3.20 0.00 -0.34 3.45 7.35 -1.19 -4.76 117.46 118.76 1xld n PHE 364 Ca -0.03 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.70 1xld n PHE 364 Cb 0.88 0.01 0.11 0.00 0.35 0.00 0.00 39.48 40.83 1xld n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xld n ALA 365 N -1.02 0.15 -1.24 3.13 0.00 -1.15 -0.90 120.51 119.49 1xld n ALA 365 Ca 0.00 1.01 0.03 0.00 0.00 0.00 0.00 53.44 54.48 1xld n ALA 365 Cb 0.00 -0.57 0.21 0.00 0.00 0.00 0.00 19.45 19.09 1xld n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xld n GLY 366 N -1.56 4.61 3.72 0.00 0.00 0.33 -5.00 105.19 107.29 1xld n GLY 366 Ca 0.14 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 1xld n GLY 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xld s PHE 367 N -3.04 3.38 -0.97 1.61 5.36 -0.07 -4.87 117.98 119.37 1xld s PHE 367 Ca 0.41 1.24 -0.16 0.00 -0.96 0.00 0.00 56.93 57.47 1xld s PHE 367 Cb 0.36 -3.50 0.18 0.00 -0.34 0.00 0.00 43.02 39.72 1xld s PHE 367 CO 0.03 -1.58 1.08 0.34 -1.46 0.00 0.00 175.22 173.64 1xld s ASP 368 N 0.79 6.81 0.26 6.13 2.15 -1.26 -4.86 116.67 126.69 1xld s ASP 368 Ca 0.59 -2.53 -0.03 0.00 0.43 0.00 0.00 52.55 51.01 1xld s ASP 368 Cb -0.33 -2.33 0.38 0.00 -0.30 0.00 0.00 42.92 40.34 1xld s ASP 368 CO 0.32 -0.80 1.89 0.00 -0.17 0.00 0.00 175.17 176.41 1xld h ALA 369 N 8.06 1.38 -0.34 3.66 0.00 -1.96 0.60 119.26 130.65 1xld h ALA 369 Ca 0.17 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1xld h ALA 369 Cb 0.99 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xld h ALA 369 CO 1.03 0.50 -0.38 0.93 0.00 0.00 0.00 179.25 181.32 1xld h GLU 370 N 1.22 0.86 -0.19 0.00 4.39 -1.99 -2.47 114.58 116.40 1xld h GLU 370 Ca 0.42 -0.47 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 1xld h GLU 370 Cb 0.09 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1xld h GLU 370 CO -0.15 1.11 -0.07 0.00 -1.16 0.00 0.00 179.01 178.75 1xld h ALA 371 N 0.74 0.26 -0.99 3.43 0.00 -1.66 -3.16 119.26 117.88 1xld h ALA 371 Ca 0.05 -0.26 0.17 0.00 0.00 0.00 0.00 54.91 54.86 1xld h ALA 371 Cb 0.97 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 1xld h ALA 371 CO 0.09 0.05 0.62 0.00 0.00 0.00 0.00 179.25 180.01 1xld h ALA 372 N 0.71 1.69 0.00 0.00 0.00 -0.82 -1.88 119.26 118.96 1xld h ALA 372 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xld h ALA 372 Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xld h ALA 372 CO 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1xld n ALA 373 N -2.36 1.28 0.13 0.00 0.00 -0.94 -2.09 120.51 116.53 1xld n ALA 373 Ca 0.21 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.78 1xld n ALA 373 Cb 0.51 -1.29 0.08 0.00 0.00 0.00 0.00 19.45 18.75 1xld n ALA 373 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xld h GLU 374 N 0.00 0.00 -6.09 0.00 5.08 -1.40 -3.46 114.58 108.71 1xld h GLU 374 Ca 0.00 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.60 1xld h GLU 374 Cb 0.13 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.43 1xld h GLU 374 CO 0.00 0.59 0.23 -2.13 -1.00 0.00 0.00 179.01 176.70 1xld n ARG 375 N -3.36 0.39 -3.16 2.33 0.63 -0.89 -4.90 116.66 107.70 1xld n ARG 375 Ca 0.01 0.14 -0.44 0.00 -0.92 0.00 0.00 57.85 56.64 1xld n ARG 375 Cb 0.72 -1.69 -0.06 0.00 0.45 0.00 0.00 32.46 31.88 1xld n ARG 375 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1xld s ASN 376 N 0.38 6.22 0.29 6.15 2.47 -1.26 -4.93 114.94 124.25 1xld s ASN 376 Ca 0.90 -0.97 0.11 0.00 0.42 0.00 0.00 52.86 53.32 1xld s ASN 376 Cb -1.18 -2.29 0.41 0.00 -1.45 0.00 0.00 41.25 36.75 1xld s ASN 376 CO 0.55 -0.90 1.64 -0.26 -3.72 0.00 0.00 177.10 174.41 1xld h PHE 377 N 9.00 0.00 -5.98 0.43 0.04 -1.90 -3.46 116.94 115.07 1xld h PHE 377 Ca -0.28 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.10 1xld h PHE 377 Cb 1.10 0.00 0.08 0.00 2.20 0.00 0.00 35.95 39.33 1xld h PHE 377 CO 0.75 0.58 -0.83 0.00 -0.60 0.00 0.00 178.31 178.22 1xld n ALA 378 N -2.42 -2.07 0.07 2.45 0.00 -1.26 -4.03 120.51 113.26 1xld n ALA 378 Ca -0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 1xld n ALA 378 Cb 0.59 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 1xld n ALA 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xld h PHE 379 N -1.83 0.18 0.32 0.00 0.04 -1.96 -2.83 116.94 110.86 1xld h PHE 379 Ca -0.61 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.02 1xld h PHE 379 Cb 1.35 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1xld h PHE 379 CO 0.45 1.10 -0.15 0.82 -0.60 0.00 0.00 178.31 179.92 1xld h ILE 380 N 0.03 0.69 -0.67 -0.55 2.04 -1.99 -1.10 117.51 115.96 1xld h ILE 380 Ca -0.07 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1xld h ILE 380 Cb 1.85 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 1xld h ILE 380 CO 0.15 0.02 0.43 -0.09 0.00 0.00 0.00 178.15 178.67 1xld h ARG 381 N -0.49 0.84 -0.76 2.37 2.43 -1.97 -0.37 114.38 116.43 1xld h ARG 381 Ca -0.04 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1xld h ARG 381 Cb 0.37 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1xld h ARG 381 CO 0.07 0.55 0.48 1.25 -1.51 0.00 0.00 179.97 180.82 1xld h LEU 382 N 0.86 0.79 -0.55 3.80 5.85 -1.34 -1.36 115.31 123.35 1xld h LEU 382 Ca 0.25 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1xld h LEU 382 Cb -0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1xld h LEU 382 CO -0.08 0.54 0.21 -1.13 -0.34 0.00 0.00 178.44 177.64 1xld h ASN 383 N 0.93 0.77 -0.16 1.25 -1.24 -0.34 -2.20 115.58 114.58 1xld h ASN 383 Ca 0.31 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1xld h ASN 383 Cb 0.03 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.87 1xld h ASN 383 CO -0.12 0.74 0.10 -0.61 -1.29 0.00 0.00 177.43 176.25 1xld h GLN 384 N 0.76 0.22 -0.26 6.67 5.75 -0.66 -1.05 115.11 126.54 1xld h GLN 384 Ca 0.18 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.71 1xld h GLN 384 Cb 0.22 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 1xld h GLN 384 CO -0.01 0.17 -0.04 -0.07 -2.65 0.00 0.00 178.83 176.23 1xld h LEU 385 N 0.20 -0.19 -0.22 -2.39 3.38 -1.14 -0.51 115.31 114.45 1xld h LEU 385 Ca 0.06 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1xld h LEU 385 Cb 0.01 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1xld h LEU 385 CO -0.01 -0.06 0.03 0.00 0.09 0.00 0.00 178.44 178.49 1xld h ALA 386 N 1.24 0.21 -0.23 1.53 0.00 -0.99 -1.55 119.26 119.48 1xld h ALA 386 Ca 0.12 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1xld h ALA 386 Cb 0.18 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1xld h ALA 386 CO -0.24 -0.40 0.14 0.82 0.00 0.00 0.00 179.25 179.57 1xld h ILE 387 N 0.11 1.04 -0.86 0.00 1.08 -0.71 -0.70 117.51 117.47 1xld h ILE 387 Ca 0.10 -0.10 0.12 0.00 -0.39 0.00 0.00 64.86 64.59 1xld h ILE 387 Cb 0.11 0.72 -0.08 0.00 -3.07 0.00 0.00 36.82 34.50 1xld h ILE 387 CO -0.15 0.05 0.49 -0.33 -0.69 0.00 0.00 178.15 177.52 1xld h GLU 388 N 0.29 0.73 -0.11 2.37 5.08 -0.88 -0.50 114.58 121.56 1xld h GLU 388 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1xld h GLU 388 Cb -0.01 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1xld h GLU 388 CO -0.04 0.48 0.05 0.45 -1.00 0.00 0.00 179.01 178.96 1xld h HIS 389 N 0.75 0.16 -0.80 4.33 3.86 -0.55 -2.25 115.15 120.65 1xld h HIS 389 Ca 0.44 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.81 1xld h HIS 389 Cb 0.51 -0.05 -0.11 0.00 1.06 0.00 0.00 27.41 28.82 1xld h HIS 389 CO -0.06 0.22 0.31 1.25 0.86 0.00 0.00 177.93 180.51 1xld h LEU 390 N 0.05 0.26 -0.35 2.43 5.85 0.26 -0.82 115.31 122.98 1xld h LEU 390 Ca 0.04 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1xld h LEU 390 Cb 0.13 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1xld h LEU 390 CO -0.00 0.06 -0.02 0.18 -0.34 0.00 0.00 178.44 178.32 1xld n LEU 391 N -5.03 0.57 -3.69 2.25 4.77 -0.34 -4.95 117.00 110.57 1xld n LEU 391 Ca 0.17 -0.16 -0.23 0.00 -0.03 0.00 0.00 56.01 55.76 1xld n LEU 391 Cb 0.50 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1xld n LEU 391 CO 0.16 0.10 -0.08 0.61 -1.33 0.00 0.00 177.39 176.84 1xld n GLY 392 N 1.10 -0.46 0.37 -0.72 0.00 -0.31 -4.89 105.19 100.28 1xld n GLY 392 Ca 0.21 0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.51 1xld n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xld n SER 393 N -3.00 1.64 0.00 1.61 3.41 -0.87 -5.05 113.62 111.36 1xld n SER 393 Ca -0.25 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1xld n SER 393 Cb 0.66 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1xld n SER 393 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42