#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xll n GLN 3 N 0.00 -0.69 -2.31 7.34 3.00 -1.26 -5.03 117.38 118.43 1xll n GLN 3 Ca 0.00 0.95 -0.39 0.00 -0.01 0.00 0.00 57.00 57.55 1xll n GLN 3 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 30.24 28.20 1xll n GLN 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1xll s PRO 4 N -0.54 4.31 0.09 -1.09 0.04 -1.26 -5.04 135.00 131.51 1xll s PRO 4 Ca 0.01 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.00 1xll s PRO 4 Cb -0.00 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1xll s PRO 4 CO 0.16 -0.12 -0.10 0.95 0.04 0.00 0.00 177.00 177.93 1xll s THR 5 N -1.27 0.90 0.49 1.26 -4.23 -1.26 -4.64 115.64 106.89 1xll s THR 5 Ca 0.51 -1.55 0.43 0.00 -1.18 0.00 0.00 61.69 59.91 1xll s THR 5 Cb -0.33 -1.25 0.64 0.00 1.34 0.00 0.00 72.50 72.90 1xll s THR 5 CO 0.43 -0.51 1.45 -2.65 -0.54 0.00 0.00 174.62 172.79 1xll n PRO 6 N 0.72 -0.01 0.12 3.99 -0.02 -1.23 0.54 135.00 139.11 1xll n PRO 6 Ca -0.17 1.04 0.12 0.00 -2.02 0.00 0.00 63.50 62.47 1xll n PRO 6 Cb 0.57 -2.31 0.47 0.00 -0.02 0.00 0.00 33.50 32.20 1xll n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xll n ALA 7 N -2.79 1.84 0.24 3.55 0.00 -1.26 -3.12 120.51 118.97 1xll n ALA 7 Ca 0.41 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.98 1xll n ALA 7 Cb 1.79 -1.41 0.59 0.00 0.00 0.00 0.00 19.45 20.42 1xll n ALA 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xll h ASP 8 N 0.00 0.00 -3.12 0.00 3.32 -0.29 -3.47 116.42 112.87 1xll h ASP 8 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1xll h ASP 8 Cb 0.47 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.08 1xll h ASP 8 CO 0.00 0.18 -0.33 1.41 -1.72 0.00 0.00 179.24 178.78 1xll n HIS 9 N -3.95 -1.30 -2.63 4.55 8.25 -1.18 -4.63 115.22 114.33 1xll n HIS 9 Ca -0.02 0.43 -0.43 0.00 -0.26 0.00 0.00 57.72 57.44 1xll n HIS 9 Cb 0.27 -2.96 -0.02 0.00 1.12 0.00 0.00 29.99 28.39 1xll n HIS 9 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1xll s PHE 10 N -3.05 2.81 0.01 4.41 0.08 -1.26 -0.91 117.98 120.06 1xll s PHE 10 Ca 0.25 0.63 0.00 0.00 0.12 0.00 0.00 56.93 57.93 1xll s PHE 10 Cb -0.11 -4.39 -0.04 0.00 -0.57 0.00 0.00 43.02 37.92 1xll s PHE 10 CO 0.30 -1.28 0.07 0.95 -0.10 0.00 0.00 175.22 175.16 1xll s THR 11 N 4.41 4.61 -0.00 0.64 -4.23 -0.58 0.11 115.64 120.59 1xll s THR 11 Ca 0.46 -0.49 0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1xll s THR 11 Cb -0.08 -3.12 -0.00 0.00 1.34 0.00 0.00 72.50 70.64 1xll s THR 11 CO 0.31 0.32 -0.05 -0.36 -0.54 0.00 0.00 174.62 174.30 1xll s PHE 12 N -1.21 0.47 0.41 3.99 0.40 -1.19 -1.95 117.98 118.91 1xll s PHE 12 Ca 0.23 -0.10 -0.06 0.00 -0.60 0.00 0.00 56.93 56.39 1xll s PHE 12 Cb -0.12 -0.30 -0.05 0.00 0.51 0.00 0.00 43.02 43.06 1xll s PHE 12 CO 0.14 -0.01 0.72 0.20 0.70 0.00 0.00 175.22 176.97 1xll s GLY 13 N -0.18 1.70 0.43 4.36 0.00 -1.25 -2.13 107.32 110.25 1xll s GLY 13 Ca 0.01 -0.45 0.12 0.00 0.00 0.00 0.00 44.72 44.40 1xll s GLY 13 CO -0.00 -0.30 1.99 -2.00 0.00 0.00 0.00 173.10 172.79 1xll h LEU 14 N 0.88 0.14 -0.38 0.66 5.85 -1.73 -1.47 115.31 119.26 1xll h LEU 14 Ca -0.47 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1xll h LEU 14 Cb 1.20 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1xll h LEU 14 CO 0.63 0.25 0.00 4.11 -0.34 0.00 0.00 178.44 183.09 1xll h TRP 15 N 0.15 0.00 0.04 1.25 0.09 -1.90 -1.05 115.95 114.52 1xll h TRP 15 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 59.01 1xll h TRP 15 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.49 1xll h TRP 15 CO 0.00 0.00 -0.02 1.79 0.09 0.00 0.00 178.44 180.30 1xll h THR 16 N 0.00 0.00 -0.03 0.12 1.35 -1.45 -2.62 112.91 110.28 1xll h THR 16 Ca 0.00 -0.57 -0.14 0.00 -0.55 0.00 0.00 66.41 65.15 1xll h THR 16 Cb 0.63 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.03 1xll h THR 16 CO 0.00 0.00 -0.62 -0.37 -0.25 0.00 0.00 175.52 174.28 1xll h VAL 17 N -0.62 1.42 0.00 6.82 -1.51 -1.69 -2.47 116.25 118.19 1xll h VAL 17 Ca -0.00 -2.06 0.00 0.00 -1.23 0.00 0.00 66.70 63.40 1xll h VAL 17 Cb 0.04 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1xll h VAL 17 CO 0.01 0.60 0.00 0.61 -1.23 0.00 0.00 177.57 177.56 1xll n GLY 18 N 0.27 -0.82 3.60 5.19 0.00 -0.40 -4.81 105.19 108.22 1xll n GLY 18 Ca -0.02 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1xll n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xll s TRP 19 N -2.21 1.83 -1.07 1.61 -0.00 -0.93 -4.55 118.94 113.63 1xll s TRP 19 Ca 0.29 0.64 0.29 0.00 -0.00 0.00 0.00 56.10 57.32 1xll s TRP 19 Cb 0.15 -4.13 1.26 0.00 -0.00 0.00 0.00 33.47 30.75 1xll s TRP 19 CO 0.29 -2.86 1.93 2.41 -0.00 0.00 0.00 176.95 178.72 1xll n THR 20 N 7.39 0.00 0.00 5.86 -1.04 -1.26 -4.80 114.28 120.43 1xll n THR 20 Ca 0.22 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 1xll n THR 20 Cb 0.47 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1xll n THR 20 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xll n GLY 21 N 1.46 0.98 3.69 3.41 0.00 -1.26 -0.61 105.19 112.87 1xll n GLY 21 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1xll n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xll s ALA 22 N -2.00 3.39 0.00 4.61 0.00 -1.26 -4.28 121.76 122.22 1xll s ALA 22 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1xll s ALA 22 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1xll s ALA 22 CO 0.00 -0.45 0.00 -0.40 0.00 0.00 0.00 175.76 174.91 1xll n ASP 23 N 4.64 1.76 0.02 0.00 5.68 -0.82 -4.94 116.55 122.89 1xll n ASP 23 Ca 0.05 -0.61 -0.03 0.00 -0.50 0.00 0.00 54.79 53.69 1xll n ASP 23 Cb 0.50 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.68 1xll n ASP 23 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1xll h PRO 24 N 0.00 0.48 -0.61 0.11 0.13 -2.01 -3.23 132.00 126.87 1xll h PRO 24 Ca 0.00 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1xll h PRO 24 Cb 0.00 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.10 1xll h PRO 24 CO 0.00 0.69 0.00 1.19 -0.23 0.00 0.00 178.00 179.65 1xll n PHE 25 N -4.12 1.13 -3.63 1.56 3.72 -1.26 -5.04 117.46 109.83 1xll n PHE 25 Ca -0.00 -0.57 -0.05 0.00 -0.05 0.00 0.00 57.45 56.77 1xll n PHE 25 Cb 0.41 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 1xll n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xll s GLY 26 N -1.02 -0.35 0.60 1.37 0.00 -1.22 -5.17 107.32 101.53 1xll s GLY 26 Ca 0.46 0.65 -0.04 0.00 0.00 0.00 0.00 44.72 45.78 1xll s GLY 26 CO 0.25 0.19 0.88 -1.34 0.00 0.00 0.00 173.10 173.08 1xll s VAL 27 N -3.08 3.16 0.49 1.40 -7.23 -1.26 -1.95 120.40 111.93 1xll s VAL 27 Ca 0.09 -0.24 -0.23 0.00 -1.81 0.00 0.00 61.98 59.79 1xll s VAL 27 Cb -0.01 -3.26 -0.07 0.00 0.56 0.00 0.00 36.38 33.60 1xll s VAL 27 CO -0.03 -0.25 1.28 0.00 -0.31 0.00 0.00 175.10 175.79 1xll n ALA 28 N -2.58 1.33 0.15 1.32 0.00 -1.26 -4.26 120.51 115.21 1xll n ALA 28 Ca 0.06 0.18 0.04 0.00 0.00 0.00 0.00 53.44 53.72 1xll n ALA 28 Cb 0.59 -2.29 0.08 0.00 0.00 0.00 0.00 19.45 17.82 1xll n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xll n THR 29 N -0.70 0.44 -4.06 0.00 -2.24 0.22 -4.90 114.28 103.04 1xll n THR 29 Ca 0.09 -0.72 -0.12 0.00 -2.27 0.00 0.00 64.05 61.03 1xll n THR 29 Cb 0.42 0.88 -0.11 0.00 -2.10 0.00 0.00 70.33 69.43 1xll n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xll s ARG 30 N -0.86 0.54 0.49 -0.78 0.52 -1.01 -5.00 118.95 112.84 1xll s ARG 30 Ca 0.14 -0.82 -0.20 0.00 -0.52 0.00 0.00 55.73 54.32 1xll s ARG 30 Cb 0.08 -0.20 -0.08 0.00 0.52 0.00 0.00 34.95 35.27 1xll s ARG 30 CO 0.12 0.02 1.04 -1.59 0.02 0.00 0.00 175.30 174.90 1xll s LYS 31 N -1.93 3.80 0.41 3.54 0.00 -1.26 -4.81 119.74 119.49 1xll s LYS 31 Ca -0.08 1.35 -0.25 0.00 0.00 0.00 0.00 55.97 57.00 1xll s LYS 31 Cb -0.07 -2.10 -0.11 0.00 0.00 0.00 0.00 37.83 35.55 1xll s LYS 31 CO -0.01 -0.43 1.00 0.09 0.00 0.00 0.00 175.35 176.01 1xll n ASN 32 N -0.98 1.24 -4.53 0.03 4.13 -1.26 -4.93 115.26 108.96 1xll n ASN 32 Ca 0.09 1.05 -0.37 0.00 1.68 0.00 0.00 54.58 57.03 1xll n ASN 32 Cb 0.53 -1.34 -0.12 0.00 -1.54 0.00 0.00 39.78 37.31 1xll n ASN 32 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1xll s LEU 33 N -0.37 3.71 0.24 3.41 2.96 -1.26 -5.06 118.68 122.31 1xll s LEU 33 Ca 0.63 -0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 54.14 1xll s LEU 33 Cb -0.57 -2.00 -0.10 0.00 0.50 0.00 0.00 46.19 44.02 1xll s LEU 33 CO 0.57 -0.01 1.46 -0.62 -1.32 0.00 0.00 176.35 176.43 1xll s ASP 34 N 1.48 6.64 0.31 3.68 -1.08 -1.26 -4.89 116.67 121.55 1xll s ASP 34 Ca 0.06 2.66 0.01 0.00 -0.52 0.00 0.00 52.55 54.76 1xll s ASP 34 Cb -0.15 -2.62 0.53 0.00 -1.46 0.00 0.00 42.92 39.23 1xll s ASP 34 CO 0.06 -0.72 1.94 -0.65 0.52 0.00 0.00 175.17 176.31 1xll h PRO 35 N 5.29 0.99 -0.35 4.34 0.11 -1.97 -0.14 132.00 140.27 1xll h PRO 35 Ca -0.45 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1xll h PRO 35 Cb 1.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1xll h PRO 35 CO 0.80 0.65 -0.28 0.28 -0.21 0.00 0.00 178.00 179.24 1xll h VAL 36 N 1.02 1.29 -0.60 3.15 2.07 -1.92 -1.27 116.25 119.98 1xll h VAL 36 Ca 0.35 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 66.45 1xll h VAL 36 Cb 0.11 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1xll h VAL 36 CO -0.12 0.47 0.38 -0.08 0.02 0.00 0.00 177.57 178.25 1xll h GLU 37 N 0.60 0.75 0.37 1.57 4.81 -1.85 -2.09 114.58 118.74 1xll h GLU 37 Ca 0.07 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1xll h GLU 37 Cb 0.85 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1xll h GLU 37 CO 0.07 0.49 -0.38 0.00 -0.73 0.00 0.00 179.01 178.47 1xll h ALA 38 N 1.24 -0.81 -0.45 2.92 0.00 -0.85 -0.72 119.26 120.58 1xll h ALA 38 Ca 0.23 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1xll h ALA 38 Cb -0.04 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1xll h ALA 38 CO -0.07 -1.00 0.06 0.28 0.00 0.00 0.00 179.25 178.52 1xll h VAL 39 N -0.77 0.72 0.29 0.00 2.07 -1.04 -1.14 116.25 116.38 1xll h VAL 39 Ca -0.03 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1xll h VAL 39 Cb 0.70 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1xll h VAL 39 CO -0.07 0.03 -0.14 0.45 0.02 0.00 0.00 177.57 177.86 1xll h HIS 40 N 0.18 -0.37 -0.42 1.57 -0.00 -1.13 -1.96 115.15 113.02 1xll h HIS 40 Ca 0.22 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.66 1xll h HIS 40 Cb 0.30 0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 27.77 1xll h HIS 40 CO -0.24 -0.09 0.04 -0.22 -0.00 0.00 0.00 177.93 177.42 1xll h LYS 41 N -0.61 0.15 0.24 2.45 1.63 -0.91 -1.50 116.57 118.02 1xll h LYS 41 Ca -0.04 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1xll h LYS 41 Cb 0.44 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 1xll h LYS 41 CO 0.07 0.10 -0.37 -0.07 -3.45 0.00 0.00 179.45 175.72 1xll h LEU 42 N 0.16 -1.06 -0.63 5.20 3.38 -1.20 -1.31 115.31 119.85 1xll h LEU 42 Ca 0.21 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.41 1xll h LEU 42 Cb 0.28 0.38 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 1xll h LEU 42 CO -0.31 -0.48 0.15 0.00 0.09 0.00 0.00 178.44 177.88 1xll h ALA 43 N -0.19 0.77 0.00 1.53 0.00 -1.07 0.12 119.26 120.42 1xll h ALA 43 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1xll h ALA 43 Cb 0.66 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1xll h ALA 43 CO -0.15 -0.30 -0.23 0.93 0.00 0.00 0.00 179.25 179.51 1xll h GLU 44 N 0.28 0.00 0.00 0.00 5.08 -0.95 -2.45 114.58 116.54 1xll h GLU 44 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1xll h GLU 44 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1xll h GLU 44 CO -0.41 0.23 0.00 -0.07 -1.00 0.00 0.00 179.01 177.76 1xll h LEU 45 N 0.00 0.00 0.00 1.33 3.38 0.42 -3.47 115.31 116.97 1xll h LEU 45 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xll h LEU 45 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1xll h LEU 45 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1xll n GLY 46 N 0.47 1.35 3.73 0.83 0.00 -0.92 -4.73 105.19 105.91 1xll n GLY 46 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1xll n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xll s ALA 47 N -2.00 2.18 -0.12 4.61 0.00 -1.11 -3.55 121.76 121.76 1xll s ALA 47 Ca 0.00 0.81 0.19 0.00 0.00 0.00 0.00 51.96 52.97 1xll s ALA 47 Cb 0.00 -3.44 -0.25 0.00 0.00 0.00 0.00 23.12 19.43 1xll s ALA 47 CO 0.00 -1.77 0.42 0.98 0.00 0.00 0.00 175.76 175.39 1xll n TYR 48 N -2.68 0.25 -3.78 0.00 9.36 0.12 -4.67 117.16 115.76 1xll n TYR 48 Ca 0.13 0.08 -0.04 0.00 3.32 0.00 0.00 57.90 61.39 1xll n TYR 48 Cb 0.51 -0.83 -0.01 0.00 -0.63 0.00 0.00 39.34 38.37 1xll n TYR 48 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1xll s GLY 49 N -4.94 -0.16 0.04 2.98 0.00 -1.22 -2.58 107.32 101.44 1xll s GLY 49 Ca -0.07 0.01 0.02 0.00 0.00 0.00 0.00 44.72 44.67 1xll s GLY 49 CO 0.85 0.31 -0.07 -1.50 0.00 0.00 0.00 173.10 172.69 1xll s ILE 50 N -3.12 0.51 0.22 0.90 2.07 -0.69 -3.13 121.20 117.96 1xll s ILE 50 Ca 0.14 -0.97 0.07 0.00 -1.41 0.00 0.00 60.65 58.47 1xll s ILE 50 Cb -0.02 -0.57 -0.05 0.00 0.13 0.00 0.00 42.46 41.95 1xll s ILE 50 CO 0.03 -0.33 -0.10 0.42 -1.91 0.00 0.00 174.94 173.05 1xll s THR 51 N -1.23 1.57 0.17 4.00 -4.23 -0.90 -3.78 115.64 111.24 1xll s THR 51 Ca -0.09 -2.15 -0.23 0.00 -1.18 0.00 0.00 61.69 58.04 1xll s THR 51 Cb -0.09 -2.14 0.06 0.00 1.34 0.00 0.00 72.50 71.67 1xll s THR 51 CO 0.00 -0.52 0.68 0.72 -0.54 0.00 0.00 174.62 174.96 1xll s PHE 52 N -3.07 -0.41 0.01 3.99 -0.71 -1.25 -1.70 117.98 114.84 1xll s PHE 52 Ca 0.24 0.14 -0.10 0.00 -1.04 0.00 0.00 56.93 56.16 1xll s PHE 52 Cb 0.01 0.60 -0.05 0.00 -1.21 0.00 0.00 43.02 42.37 1xll s PHE 52 CO 0.07 -0.92 0.33 -1.01 -1.34 0.00 0.00 175.22 172.36 1xll s HIS 53 N -3.70 3.63 0.18 3.49 3.76 -1.25 -1.00 115.29 120.39 1xll s HIS 53 Ca 0.05 0.76 -0.27 0.00 -0.15 0.00 0.00 55.06 55.45 1xll s HIS 53 Cb -0.02 -2.13 0.02 0.00 1.11 0.00 0.00 32.58 31.56 1xll s HIS 53 CO -0.07 0.61 1.55 0.38 -0.85 0.00 0.00 174.74 176.36 1xll h ASP 54 N 4.27 -1.86 0.37 1.40 2.03 -1.63 0.48 116.42 121.48 1xll h ASP 54 Ca -0.51 0.31 0.00 0.00 -0.73 0.00 0.00 57.03 56.10 1xll h ASP 54 Cb 1.21 0.85 0.00 0.00 -0.83 0.00 0.00 39.33 40.56 1xll h ASP 54 CO 0.64 -0.27 0.00 0.59 -1.03 0.00 0.00 179.24 179.16 1xll n ASN 55 N -5.34 0.00 -0.07 4.15 5.03 -1.24 -0.18 115.26 117.60 1xll n ASN 55 Ca 0.04 0.44 -0.11 0.00 0.87 0.00 0.00 54.58 55.82 1xll n ASN 55 Cb 0.32 -0.47 0.03 0.00 -1.02 0.00 0.00 39.78 38.64 1xll n ASN 55 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1xll h ASP 56 N 0.00 0.83 0.00 6.41 3.32 -0.43 -3.37 116.42 123.19 1xll h ASP 56 Ca 0.00 -0.38 -0.43 0.00 0.02 0.00 0.00 57.03 56.24 1xll h ASP 56 Cb 0.18 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.43 1xll h ASP 56 CO 0.00 1.13 -2.45 -0.11 -1.72 0.00 0.00 179.24 176.09 1xll n LEU 57 N -4.04 1.96 -4.24 1.55 7.94 -0.91 -4.94 117.00 114.32 1xll n LEU 57 Ca -0.02 0.27 -0.35 0.00 -1.11 0.00 0.00 56.01 54.79 1xll n LEU 57 Cb 0.54 -0.77 -0.14 0.00 0.53 0.00 0.00 43.42 43.57 1xll n LEU 57 CO 0.47 0.58 -0.36 -0.63 -1.11 0.00 0.00 177.39 176.34 1xll s ILE 58 N -2.48 3.19 0.47 1.96 1.01 0.75 -5.02 121.20 121.08 1xll s ILE 58 Ca -0.36 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.11 1xll s ILE 58 Cb 0.13 -2.65 -0.12 0.00 0.01 0.00 0.00 42.46 39.84 1xll s ILE 58 CO 0.47 0.13 0.47 -2.65 0.00 0.00 0.00 174.94 173.36 1xll n PRO 59 N 4.72 0.50 -0.04 2.79 -0.02 -1.26 -3.73 135.00 137.96 1xll n PRO 59 Ca -0.16 0.19 0.14 0.00 -2.02 0.00 0.00 63.50 61.65 1xll n PRO 59 Cb 0.47 -1.51 0.56 0.00 -0.02 0.00 0.00 33.50 33.00 1xll n PRO 59 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1xll h PHE 60 N 0.56 0.30 0.00 6.00 3.57 -1.94 -2.43 116.94 123.00 1xll h PHE 60 Ca -0.42 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.02 1xll h PHE 60 Cb 1.40 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1xll h PHE 60 CO 0.33 0.14 -1.60 -3.47 -2.23 0.00 0.00 178.31 171.48 1xll n ASP 61 N -4.45 0.44 -3.73 0.41 -0.08 -1.26 -5.01 116.55 102.86 1xll n ASP 61 Ca 0.09 0.18 -0.40 0.00 -1.51 0.00 0.00 54.79 53.15 1xll n ASP 61 Cb 0.42 1.04 -0.02 0.00 2.34 0.00 0.00 41.12 44.89 1xll n ASP 61 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xll n ALA 62 N -2.31 -2.61 -1.94 -1.67 0.00 -0.92 -4.95 120.51 106.11 1xll n ALA 62 Ca -0.07 0.35 -0.28 0.00 0.00 0.00 0.00 53.44 53.44 1xll n ALA 62 Cb 0.67 -1.36 0.15 0.00 0.00 0.00 0.00 19.45 18.91 1xll n ALA 62 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xll s THR 63 N -0.91 2.05 0.16 0.00 -4.23 -1.26 -4.83 115.64 106.62 1xll s THR 63 Ca 0.54 -0.11 -0.15 0.00 -1.18 0.00 0.00 61.69 60.79 1xll s THR 63 Cb -0.77 -2.93 0.04 0.00 1.34 0.00 0.00 72.50 70.17 1xll s THR 63 CO 0.48 0.00 1.81 1.05 -0.54 0.00 0.00 174.62 177.42 1xll h GLU 64 N -1.29 0.53 -0.20 3.99 9.09 -2.00 0.96 114.58 125.66 1xll h GLU 64 Ca -0.43 -0.03 0.02 0.00 0.05 0.00 0.00 59.36 58.97 1xll h GLU 64 Cb 1.26 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 28.22 1xll h GLU 64 CO 0.45 0.35 0.05 0.00 0.05 0.00 0.00 179.01 179.91 1xll h ALA 65 N 1.19 0.21 -0.25 1.06 0.00 -2.00 -2.31 119.26 117.15 1xll h ALA 65 Ca 0.17 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1xll h ALA 65 Cb -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1xll h ALA 65 CO -0.07 -0.38 -0.33 0.93 0.00 0.00 0.00 179.25 179.40 1xll h GLU 66 N 0.13 0.54 0.02 0.00 5.08 -1.62 -2.12 114.58 116.62 1xll h GLU 66 Ca 0.09 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1xll h GLU 66 Cb 0.08 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1xll h GLU 66 CO -0.11 0.81 -0.34 -0.09 -1.00 0.00 0.00 179.01 178.28 1xll h ARG 67 N 0.46 -0.49 -0.42 2.33 2.43 -0.33 -0.29 114.38 118.07 1xll h ARG 67 Ca 0.05 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1xll h ARG 67 Cb 0.80 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1xll h ARG 67 CO 0.07 -0.32 0.11 0.93 -1.51 0.00 0.00 179.97 179.24 1xll h GLU 68 N -0.51 0.62 0.50 0.20 4.39 -1.41 -0.04 114.58 118.33 1xll h GLU 68 Ca 0.05 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1xll h GLU 68 Cb 0.58 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1xll h GLU 68 CO -0.26 0.56 -0.24 -0.22 -1.16 0.00 0.00 179.01 177.69 1xll h LYS 69 N 0.60 -0.65 -0.55 2.33 3.64 -0.85 -1.84 116.57 119.24 1xll h LYS 69 Ca 0.14 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.64 1xll h LYS 69 Cb 0.22 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 1xll h LYS 69 CO -0.00 -0.39 0.21 0.82 -2.27 0.00 0.00 179.45 177.82 1xll h ILE 70 N -0.78 0.81 -0.14 2.00 2.04 -0.69 -1.61 117.51 119.14 1xll h ILE 70 Ca -0.07 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1xll h ILE 70 Cb 0.56 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1xll h ILE 70 CO 0.11 0.07 -0.02 -0.07 0.00 0.00 0.00 178.15 178.24 1xll h LEU 71 N 0.39 0.17 0.66 1.44 3.38 -0.99 -1.86 115.31 118.50 1xll h LEU 71 Ca 0.27 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1xll h LEU 71 Cb 0.30 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1xll h LEU 71 CO -0.27 0.23 -0.32 1.23 0.09 0.00 0.00 178.44 179.41 1xll h GLY 72 N 0.46 -0.92 1.19 0.83 0.00 -0.41 0.39 103.07 104.60 1xll h GLY 72 Ca 0.05 0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.61 1xll h GLY 72 CO 0.01 -0.34 -0.09 -0.55 0.00 0.00 0.00 176.54 175.57 1xll h ASP 73 N -0.90 0.95 0.45 0.19 3.32 -1.44 -1.77 116.42 117.23 1xll h ASP 73 Ca -0.09 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1xll h ASP 73 Cb 0.68 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1xll h ASP 73 CO 0.15 1.06 -0.22 0.15 -1.72 0.00 0.00 179.24 178.66 1xll h PHE 74 N 0.86 -0.56 -0.96 4.55 3.57 -1.24 -1.88 116.94 121.28 1xll h PHE 74 Ca 0.14 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1xll h PHE 74 Cb 0.63 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 1xll h PHE 74 CO 0.04 -0.29 0.62 -0.91 -2.23 0.00 0.00 178.31 175.55 1xll h ASN 75 N -0.74 1.00 -0.56 0.41 4.21 -0.13 -2.40 115.58 117.37 1xll h ASN 75 Ca -0.06 -0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.50 1xll h ASN 75 Cb 0.53 -0.22 -0.05 0.00 -1.12 0.00 0.00 38.32 37.47 1xll h ASN 75 CO 0.10 0.66 0.29 -0.61 -1.29 0.00 0.00 177.43 176.59 1xll h GLN 76 N 1.15 0.54 -0.71 0.81 5.75 -1.18 0.20 115.11 121.68 1xll h GLN 76 Ca 0.40 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.84 1xll h GLN 76 Cb 0.10 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1xll h GLN 76 CO -0.14 0.36 0.33 0.00 -2.65 0.00 0.00 178.83 176.73 1xll h ALA 77 N 1.30 0.92 0.10 3.38 0.00 -0.87 1.03 119.26 125.13 1xll h ALA 77 Ca 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xll h ALA 77 Cb 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xll h ALA 77 CO -0.17 0.49 -0.06 -0.07 0.00 0.00 0.00 179.25 179.44 1xll h LEU 78 N 0.99 -0.14 0.42 0.00 3.38 -1.27 -0.25 115.31 118.45 1xll h LEU 78 Ca 0.24 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1xll h LEU 78 Cb 0.13 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1xll h LEU 78 CO -0.03 -0.09 -0.37 0.11 0.09 0.00 0.00 178.44 178.14 1xll h LYS 79 N -0.15 -0.75 -0.51 1.13 1.57 -0.37 0.74 116.57 118.23 1xll h LYS 79 Ca -0.01 0.05 0.15 0.00 -1.87 0.00 0.00 60.65 58.97 1xll h LYS 79 Cb 0.12 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1xll h LYS 79 CO 0.02 -0.50 0.43 -0.44 -0.57 0.00 0.00 179.45 178.39 1xll h ASP 80 N -0.78 0.00 0.00 0.86 5.19 0.13 -3.10 116.42 118.72 1xll h ASP 80 Ca -0.05 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.27 1xll h ASP 80 Cb 0.66 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 1xll h ASP 80 CO -0.02 0.00 -1.60 0.35 -3.12 0.00 0.00 179.24 174.85 1xll n THR 81 N -4.06 0.33 -0.52 0.35 -2.24 -0.13 -5.03 114.28 102.99 1xll n THR 81 Ca 0.09 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1xll n THR 81 Cb 0.64 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1xll n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xll n GLY 82 N 2.10 0.75 3.76 3.38 0.00 0.26 -5.02 105.19 110.43 1xll n GLY 82 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1xll n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xll s LEU 83 N 0.00 4.08 0.63 0.99 1.43 -1.18 -4.96 118.68 119.66 1xll s LEU 83 Ca 0.00 2.66 0.02 0.00 -1.03 0.00 0.00 54.13 55.78 1xll s LEU 83 Cb 0.00 -4.06 0.08 0.00 0.03 0.00 0.00 46.19 42.25 1xll s LEU 83 CO 0.00 -1.09 0.87 -0.54 0.23 0.00 0.00 176.35 175.82 1xll s LYS 84 N -2.51 2.13 -0.52 1.70 -0.14 -1.07 -4.80 119.74 114.53 1xll s LYS 84 Ca 0.62 -1.06 0.04 0.00 -1.36 0.00 0.00 55.97 54.21 1xll s LYS 84 Cb -0.38 -2.45 0.16 0.00 -1.68 0.00 0.00 37.83 33.48 1xll s LYS 84 CO 0.47 -1.05 0.37 0.08 -0.76 0.00 0.00 175.35 174.46 1xll s VAL 85 N -2.91 1.44 -0.14 3.17 1.01 -1.26 -1.70 120.40 120.01 1xll s VAL 85 Ca 0.62 -3.15 0.22 0.00 0.00 0.00 0.00 61.98 59.67 1xll s VAL 85 Cb -0.07 -1.98 0.24 0.00 0.00 0.00 0.00 36.38 34.57 1xll s VAL 85 CO 0.41 -1.07 1.66 -0.65 0.00 0.00 0.00 175.10 175.45 1xll h PRO 86 N 5.85 0.00 -3.82 2.72 0.11 -1.86 -2.48 132.00 132.52 1xll h PRO 86 Ca 0.16 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.07 1xll h PRO 86 Cb 0.86 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.73 1xll h PRO 86 CO 0.51 0.20 -0.70 1.41 -0.21 0.00 0.00 178.00 179.22 1xll s MET 87 N -3.31 0.16 0.06 1.05 -2.45 -1.26 -1.62 119.30 111.93 1xll s MET 87 Ca 0.04 -0.28 0.05 0.00 -1.25 0.00 0.00 55.69 54.25 1xll s MET 87 Cb 0.08 0.06 -0.03 0.00 1.25 0.00 0.00 34.83 36.19 1xll s MET 87 CO 0.67 -0.03 -0.14 0.08 1.05 0.00 0.00 175.02 176.65 1xll s VAL 88 N -0.69 1.07 0.11 10.11 1.01 -0.54 -3.75 120.40 127.72 1xll s VAL 88 Ca -0.08 -1.19 -0.05 0.00 0.00 0.00 0.00 61.98 60.66 1xll s VAL 88 Cb -0.05 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1xll s VAL 88 CO -0.00 -0.16 0.13 0.28 0.00 0.00 0.00 175.10 175.35 1xll s THR 89 N -1.14 0.12 -0.01 3.92 -1.32 -0.18 -1.51 115.64 115.53 1xll s THR 89 Ca -0.01 -1.57 0.02 0.00 -1.21 0.00 0.00 61.69 58.91 1xll s THR 89 Cb -0.09 -1.72 -0.03 0.00 -1.51 0.00 0.00 72.50 69.14 1xll s THR 89 CO 0.02 -0.57 -0.02 -0.89 -2.21 0.00 0.00 174.62 170.95 1xll s THR 90 N -3.96 4.00 -0.50 5.08 2.01 -1.26 -1.54 115.64 119.48 1xll s THR 90 Ca 0.14 -0.63 -0.25 0.00 0.31 0.00 0.00 61.69 61.26 1xll s THR 90 Cb 0.06 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.83 1xll s THR 90 CO -0.04 0.40 0.93 0.21 -0.69 0.00 0.00 174.62 175.42 1xll s ASN 91 N -1.46 6.43 -0.29 3.53 3.84 -1.26 -4.85 114.94 120.88 1xll s ASN 91 Ca 0.18 -0.07 0.08 0.00 0.21 0.00 0.00 52.86 53.26 1xll s ASN 91 Cb -0.11 -2.44 0.45 0.00 -0.55 0.00 0.00 41.25 38.60 1xll s ASN 91 CO 0.09 -1.11 1.24 0.18 -2.79 0.00 0.00 177.10 174.70 1xll n LEU 92 N 7.27 4.52 0.00 3.21 4.77 -1.26 -4.77 117.00 130.74 1xll n LEU 92 Ca 0.04 -4.52 0.00 0.00 -0.03 0.00 0.00 56.01 51.51 1xll n LEU 92 Cb 0.48 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1xll n LEU 92 CO 0.64 1.90 0.00 2.22 -1.33 0.00 0.00 177.39 180.82 1xll n PHE 93 N -0.82 0.00 -0.01 -1.77 1.16 -1.26 -4.53 117.46 110.23 1xll n PHE 93 Ca 0.39 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.76 1xll n PHE 93 Cb 0.90 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.63 1xll n PHE 93 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 1xll n SER 94 N 0.00 2.05 -4.75 5.98 7.64 -1.26 -4.87 113.62 118.40 1xll n SER 94 Ca 0.00 0.18 -0.41 0.00 1.01 0.00 0.00 58.87 59.65 1xll n SER 94 Cb 0.00 -0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 62.41 1xll n SER 94 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1xll s HIS 95 N -2.56 2.85 0.62 1.43 2.46 -1.26 -4.90 115.29 113.94 1xll s HIS 95 Ca -0.23 0.99 0.26 0.00 0.47 0.00 0.00 55.06 56.56 1xll s HIS 95 Cb 0.07 -3.94 1.35 0.00 -0.13 0.00 0.00 32.58 29.93 1xll s HIS 95 CO 0.76 -3.00 1.77 -1.00 -2.47 0.00 0.00 174.74 170.79 1xll h PRO 96 N 4.49 0.00 0.00 2.88 0.13 -2.02 -0.95 132.00 136.52 1xll h PRO 96 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1xll h PRO 96 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1xll h PRO 96 CO 0.75 0.00 -0.09 -0.24 -0.23 0.00 0.00 178.00 178.19 1xll h VAL 97 N 0.00 0.63 -0.81 1.56 3.04 -1.97 -2.37 116.25 116.33 1xll h VAL 97 Ca 0.15 -0.39 -0.42 0.00 -1.01 0.00 0.00 66.70 65.02 1xll h VAL 97 Cb 1.24 1.25 -0.25 0.00 -2.01 0.00 0.00 31.29 31.52 1xll h VAL 97 CO -0.00 0.09 0.54 0.49 -1.01 0.00 0.00 177.57 177.68 1xll n PHE 98 N -3.79 2.50 0.30 3.17 3.72 -0.36 -4.60 117.46 118.40 1xll n PHE 98 Ca -0.02 -1.61 0.17 0.00 -0.05 0.00 0.00 57.45 55.94 1xll n PHE 98 Cb 0.19 -0.82 0.73 0.00 -0.94 0.00 0.00 39.48 38.64 1xll n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xll h LYS 99 N 0.82 0.00 -0.06 -1.08 2.10 -1.61 -2.20 116.57 114.55 1xll h LYS 99 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 1xll h LYS 99 Cb 2.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.84 1xll h LYS 99 CO 0.90 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.88 1xll n ASP 100 N -2.97 1.97 0.00 7.07 2.03 -1.26 -5.06 116.55 118.33 1xll n ASP 100 Ca 0.00 -1.79 0.00 0.00 0.52 0.00 0.00 54.79 53.52 1xll n ASP 100 Cb 0.26 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1xll n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xll n GLY 101 N -0.18 1.19 0.00 0.27 0.00 -0.83 -3.98 105.19 101.65 1xll n GLY 101 Ca 0.02 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.76 1xll n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xll n GLY 102 N -0.93 0.09 0.43 -0.02 0.00 -1.26 -4.40 105.19 99.10 1xll n GLY 102 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.27 1xll n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xll h PHE 103 N 0.00 0.06 -0.20 1.61 -1.00 -1.88 -2.01 116.94 113.51 1xll h PHE 103 Ca 0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1xll h PHE 103 Cb 0.00 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.51 1xll h PHE 103 CO 0.00 0.02 -0.09 0.25 -1.61 0.00 0.00 178.31 176.88 1xll n THR 104 N -4.33 2.28 -1.84 -1.55 -2.24 -1.26 -4.37 114.28 100.97 1xll n THR 104 Ca 0.16 -2.42 -0.40 0.00 -2.27 0.00 0.00 64.05 59.12 1xll n THR 104 Cb 0.82 -0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1xll n THR 104 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xll s SER 105 N -2.51 5.90 0.25 3.42 0.15 -0.76 -4.86 113.70 115.30 1xll s SER 105 Ca 0.40 2.87 -0.01 0.00 0.70 0.00 0.00 55.95 59.91 1xll s SER 105 Cb 0.35 -2.65 0.29 0.00 -1.71 0.00 0.00 66.02 62.31 1xll s SER 105 CO 0.03 -1.15 1.68 0.78 1.20 0.00 0.00 173.24 175.77 1xll h ASN 106 N 2.32 0.66 -2.78 5.45 2.35 -1.91 -3.41 115.58 118.24 1xll h ASN 106 Ca -0.51 -0.22 -0.56 0.00 -0.55 0.00 0.00 56.30 54.46 1xll h ASN 106 Cb 1.26 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 1xll h ASN 106 CO 0.61 0.86 0.98 -0.62 -1.65 0.00 0.00 177.43 177.61 1xll s ASP 107 N -6.77 6.82 0.38 5.81 -1.08 -1.26 -4.96 116.67 115.62 1xll s ASP 107 Ca -0.08 1.94 0.08 0.00 -0.52 0.00 0.00 52.55 53.97 1xll s ASP 107 Cb 0.13 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.83 1xll s ASP 107 CO 0.81 -0.83 1.94 -0.09 0.52 0.00 0.00 175.17 177.52 1xll h ARG 108 N 8.75 0.35 -0.01 4.34 2.43 -2.00 -2.05 114.38 126.19 1xll h ARG 108 Ca -0.32 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.63 1xll h ARG 108 Cb 1.14 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1xll h ARG 108 CO 0.96 0.40 -0.67 0.66 -1.51 0.00 0.00 179.97 179.81 1xll h SER 109 N 0.34 0.07 0.42 -3.80 4.64 -1.95 -2.02 113.55 111.25 1xll h SER 109 Ca 0.08 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 1xll h SER 109 Cb 0.28 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1xll h SER 109 CO 0.01 0.72 -0.66 0.40 -0.87 0.00 0.00 176.83 176.44 1xll h ILE 110 N 0.04 1.41 -0.51 0.95 2.04 -1.90 -2.34 117.51 117.21 1xll h ILE 110 Ca -0.01 -2.11 -0.02 0.00 1.00 0.00 0.00 64.86 63.72 1xll h ILE 110 Cb 1.19 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 1xll h ILE 110 CO 0.09 0.62 0.24 0.03 0.00 0.00 0.00 178.15 179.14 1xll h ARG 111 N 0.15 0.73 -0.34 2.37 3.08 -0.69 0.73 114.38 120.42 1xll h ARG 111 Ca -0.01 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1xll h ARG 111 Cb 1.18 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1xll h ARG 111 CO 0.10 0.61 0.16 0.00 -1.07 0.00 0.00 179.97 179.77 1xll h ARG 112 N 0.68 0.48 -0.02 0.04 3.08 -1.42 -1.81 114.38 115.41 1xll h ARG 112 Ca 0.17 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1xll h ARG 112 Cb 0.12 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1xll h ARG 112 CO -0.02 0.44 0.01 0.35 -1.07 0.00 0.00 179.97 179.68 1xll h PHE 113 N 0.41 0.03 -0.49 3.04 3.57 -1.20 0.12 116.94 122.41 1xll h PHE 113 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1xll h PHE 113 Cb 0.12 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1xll h PHE 113 CO -0.02 0.10 0.33 0.00 -2.23 0.00 0.00 178.31 176.49 1xll h ALA 114 N 0.92 0.63 -0.45 2.41 0.00 -0.68 -1.48 119.26 120.61 1xll h ALA 114 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1xll h ALA 114 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1xll h ALA 114 CO -0.00 0.07 0.24 1.25 0.00 0.00 0.00 179.25 180.81 1xll h LEU 115 N 0.67 0.56 -1.09 0.00 5.85 -1.28 -2.73 115.31 117.29 1xll h LEU 115 Ca 0.18 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1xll h LEU 115 Cb -0.08 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1xll h LEU 115 CO -0.04 0.50 0.60 0.00 -0.34 0.00 0.00 178.44 179.16 1xll h ALA 116 N 1.09 1.34 -0.87 1.25 0.00 -0.30 -0.31 119.26 121.46 1xll h ALA 116 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xll h ALA 116 Cb 0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1xll h ALA 116 CO -0.02 0.61 0.55 -0.22 0.00 0.00 0.00 179.25 180.17 1xll h LYS 117 N 1.25 1.16 -0.10 0.00 3.64 -1.10 -2.84 116.57 118.58 1xll h LYS 117 Ca 0.34 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1xll h LYS 117 Cb -0.14 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.43 1xll h LYS 117 CO -0.07 0.79 -0.11 0.28 -2.27 0.00 0.00 179.45 178.06 1xll h VAL 118 N 1.18 1.37 -0.22 2.00 2.07 -1.07 -2.62 116.25 118.96 1xll h VAL 118 Ca 0.32 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.57 1xll h VAL 118 Cb -0.10 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1xll h VAL 118 CO -0.06 0.37 0.02 -0.07 0.02 0.00 0.00 177.57 177.85 1xll h LEU 119 N -0.17 -0.04 -1.48 2.57 3.38 -1.02 0.93 115.31 119.48 1xll h LEU 119 Ca 0.01 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1xll h LEU 119 Cb 0.65 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1xll h LEU 119 CO 0.03 0.01 0.13 0.45 0.09 0.00 0.00 178.44 179.15 1xll h HIS 120 N 0.10 0.47 0.00 1.13 3.86 -1.57 -2.21 115.15 116.93 1xll h HIS 120 Ca 0.10 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.19 1xll h HIS 120 Cb 0.11 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1xll h HIS 120 CO -0.17 0.38 -0.54 -0.97 0.86 0.00 0.00 177.93 177.49 1xll h ASN 121 N 0.47 0.00 -0.40 2.45 -1.24 -0.97 -2.53 115.58 113.37 1xll h ASN 121 Ca 0.12 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.11 1xll h ASN 121 Cb 0.11 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 1xll h ASN 121 CO -0.01 0.54 0.17 0.40 -1.29 0.00 0.00 177.43 177.24 1xll h ILE 122 N 0.00 1.19 -0.27 2.57 2.04 -0.21 0.03 117.51 122.86 1xll h ILE 122 Ca -0.01 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1xll h ILE 122 Cb 1.01 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1xll h ILE 122 CO 0.07 0.21 0.10 0.44 0.00 0.00 0.00 178.15 178.97 1xll h ASP 123 N 0.50 0.38 -0.70 1.72 3.32 -1.26 -1.49 116.42 118.88 1xll h ASP 123 Ca 0.13 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1xll h ASP 123 Cb 0.17 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1xll h ASP 123 CO -0.01 0.45 0.46 0.25 -1.72 0.00 0.00 179.24 178.67 1xll h LEU 124 N 0.29 0.74 -0.18 1.55 5.85 -1.21 -2.52 115.31 119.83 1xll h LEU 124 Ca 0.09 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1xll h LEU 124 Cb 0.20 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1xll h LEU 124 CO -0.01 0.51 0.10 0.00 -0.34 0.00 0.00 178.44 178.70 1xll h ALA 125 N 1.59 0.24 0.37 1.25 0.00 -0.01 -1.80 119.26 120.89 1xll h ALA 125 Ca 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xll h ALA 125 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xll h ALA 125 CO -0.08 -0.22 -0.40 0.00 0.00 0.00 0.00 179.25 178.55 1xll h ALA 126 N 0.98 -0.86 -0.89 0.00 0.00 -1.23 -2.40 119.26 114.86 1xll h ALA 126 Ca 0.06 -0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.09 1xll h ALA 126 Cb 0.09 0.59 -0.15 0.00 0.00 0.00 0.00 17.79 18.32 1xll h ALA 126 CO -0.01 -1.02 0.21 1.49 0.00 0.00 0.00 179.25 179.92 1xll h GLU 127 N -0.80 0.16 0.00 0.00 4.81 -1.22 0.91 114.58 118.45 1xll h GLU 127 Ca -0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1xll h GLU 127 Cb 0.72 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1xll h GLU 127 CO -0.08 0.11 0.00 0.52 -0.73 0.00 0.00 179.01 178.83 1xll h MET 128 N 0.17 0.00 0.00 1.92 2.86 -0.86 -3.47 114.93 115.55 1xll h MET 128 Ca 0.57 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.21 1xll h MET 128 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1xll h MET 128 CO -0.69 0.00 0.00 0.41 1.06 0.00 0.00 176.91 177.69 1xll n GLY 129 N 0.89 0.69 3.78 8.32 0.00 0.31 -4.53 105.19 114.65 1xll n GLY 129 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1xll n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xll s ALA 130 N -2.03 3.59 -0.11 4.61 0.00 -0.93 -4.77 121.76 122.11 1xll s ALA 130 Ca 0.00 1.56 0.20 0.00 0.00 0.00 0.00 51.96 53.72 1xll s ALA 130 Cb 0.00 -3.61 -0.24 0.00 0.00 0.00 0.00 23.12 19.28 1xll s ALA 130 CO 0.00 -1.03 0.54 0.39 0.00 0.00 0.00 175.76 175.66 1xll n GLU 131 N 0.69 0.65 -5.18 0.00 -0.58 -0.64 -4.66 120.64 110.91 1xll n GLU 131 Ca 0.02 -0.04 -0.30 0.00 -0.42 0.00 0.00 57.16 56.42 1xll n GLU 131 Cb 0.39 -1.61 -0.16 0.00 -0.57 0.00 0.00 31.44 29.49 1xll n GLU 131 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1xll s THR 132 N -3.18 1.90 -0.30 2.62 2.01 -1.03 -2.27 115.64 115.39 1xll s THR 132 Ca -0.06 -1.01 -0.02 0.00 0.31 0.00 0.00 61.69 60.91 1xll s THR 132 Cb 0.11 -1.59 0.05 0.00 0.01 0.00 0.00 72.50 71.08 1xll s THR 132 CO 0.86 0.53 0.00 0.12 -0.69 0.00 0.00 174.62 175.44 1xll s PHE 133 N -0.37 3.28 0.17 4.92 5.36 0.36 -1.47 117.98 130.22 1xll s PHE 133 Ca 0.04 -1.91 -0.15 0.00 -0.96 0.00 0.00 56.93 53.95 1xll s PHE 133 Cb -0.11 -2.14 -0.07 0.00 -0.34 0.00 0.00 43.02 40.36 1xll s PHE 133 CO 0.01 -0.81 0.58 0.08 -1.46 0.00 0.00 175.22 173.62 1xll s VAL 134 N 1.24 4.81 -0.26 3.12 1.01 -0.57 -1.61 120.40 128.14 1xll s VAL 134 Ca -0.05 0.89 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1xll s VAL 134 Cb -0.20 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.51 1xll s VAL 134 CO -0.01 0.21 -0.03 -0.04 0.00 0.00 0.00 175.10 175.24 1xll s MET 135 N -2.02 1.56 -0.47 2.72 -1.94 -0.62 -4.12 119.30 114.42 1xll s MET 135 Ca 0.39 -1.18 -0.12 0.00 -1.71 0.00 0.00 55.69 53.07 1xll s MET 135 Cb -0.15 -2.66 0.10 0.00 2.01 0.00 0.00 34.83 34.13 1xll s MET 135 CO 0.19 -0.69 0.37 -0.46 -0.01 0.00 0.00 175.02 174.42 1xll s TRP 136 N 1.31 3.32 -1.51 -0.03 -0.00 -1.26 -1.68 118.94 119.08 1xll s TRP 136 Ca -0.02 -1.42 -0.12 0.00 -0.00 0.00 0.00 56.10 54.54 1xll s TRP 136 Cb -0.19 -3.33 -0.02 0.00 -0.00 0.00 0.00 33.47 29.93 1xll s TRP 136 CO -0.08 -0.91 2.53 0.41 -0.00 0.00 0.00 176.95 178.89 1xll n GLY 137 N 5.06 4.30 0.24 5.86 0.00 -1.26 -4.77 105.19 114.61 1xll n GLY 137 Ca -0.11 -1.54 0.07 0.00 0.00 0.00 0.00 46.02 44.44 1xll n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xll h GLY 138 N 8.81 0.00 -1.59 -0.02 0.00 -1.92 -3.02 103.07 105.33 1xll h GLY 138 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1xll h GLY 138 CO 1.84 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.92 1xll n ARG 139 N -4.32 1.96 -2.59 4.80 5.12 -1.26 -3.84 116.66 116.53 1xll n ARG 139 Ca -0.03 -1.86 -0.42 0.00 -1.93 0.00 0.00 57.85 53.62 1xll n ARG 139 Cb 0.20 -1.36 -0.03 0.00 -1.16 0.00 0.00 32.46 30.12 1xll n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xll s GLU 140 N -1.22 3.39 0.00 5.56 0.41 -1.14 -3.34 118.70 122.36 1xll s GLU 140 Ca 0.26 0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.87 1xll s GLU 140 Cb 0.16 -4.07 0.00 0.00 -1.78 0.00 0.00 34.13 28.43 1xll s GLU 140 CO 0.22 -1.83 0.00 0.41 -0.49 0.00 0.00 175.26 173.58 1xll n GLY 141 N 5.17 -0.53 3.67 -1.39 0.00 -1.26 -1.22 105.19 109.63 1xll n GLY 141 Ca 0.06 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 1xll n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xll s SER 142 N -4.00 -0.36 -0.18 1.61 1.04 -0.76 -4.97 113.70 106.08 1xll s SER 142 Ca 0.00 -0.33 0.17 0.00 0.48 0.00 0.00 55.95 56.27 1xll s SER 142 Cb 0.00 0.62 -0.25 0.00 0.10 0.00 0.00 66.02 66.50 1xll s SER 142 CO 0.00 -1.10 0.15 -0.62 0.98 0.00 0.00 173.24 172.65 1xll n GLU 143 N -0.42 0.68 -4.91 4.02 4.71 -1.26 -1.80 120.64 121.67 1xll n GLU 143 Ca -0.09 0.03 -0.33 0.00 -0.01 0.00 0.00 57.16 56.77 1xll n GLU 143 Cb 0.61 -1.56 -0.14 0.00 -1.01 0.00 0.00 31.44 29.35 1xll n GLU 143 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1xll s TYR 144 N -2.51 2.69 0.29 -0.32 2.02 -1.26 -4.91 117.35 113.35 1xll s TYR 144 Ca -0.09 -0.30 0.29 0.00 -0.37 0.00 0.00 57.07 56.59 1xll s TYR 144 Cb 0.06 -1.66 1.35 0.00 -0.40 0.00 0.00 41.96 41.31 1xll s TYR 144 CO 0.83 0.07 2.00 -0.44 -1.57 0.00 0.00 175.55 176.44 1xll h ASP 145 N 5.67 0.00 -0.65 2.29 3.32 -1.99 -3.05 116.42 122.01 1xll h ASP 145 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1xll h ASP 145 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1xll h ASP 145 CO 0.51 0.12 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 1xll n GLY 146 N -0.31 2.38 0.27 2.75 0.00 -1.26 -4.44 105.19 104.58 1xll n GLY 146 Ca -0.01 -0.77 0.17 0.00 0.00 0.00 0.00 46.02 45.41 1xll n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xll h SER 147 N 3.94 0.00 -4.53 1.61 0.02 -1.98 -3.45 113.55 109.17 1xll h SER 147 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1xll h SER 147 Cb 1.16 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.51 1xll h SER 147 CO 0.11 0.00 -0.73 -0.54 -1.14 0.00 0.00 176.83 174.53 1xll s LYS 148 N -3.61 0.76 -0.41 3.45 -0.14 -1.26 -5.04 119.74 113.49 1xll s LYS 148 Ca 0.02 -1.07 -0.18 0.00 -1.36 0.00 0.00 55.97 53.38 1xll s LYS 148 Cb 0.09 -0.42 0.02 0.00 -1.68 0.00 0.00 37.83 35.83 1xll s LYS 148 CO 0.55 0.06 0.47 0.34 -0.76 0.00 0.00 175.35 176.02 1xll s ASP 149 N -2.29 6.23 0.33 2.83 -1.08 -1.26 -4.96 116.67 116.46 1xll s ASP 149 Ca 0.02 -0.49 0.07 0.00 -0.52 0.00 0.00 52.55 51.63 1xll s ASP 149 Cb -0.04 -2.24 0.57 0.00 -1.46 0.00 0.00 42.92 39.75 1xll s ASP 149 CO -0.01 -0.58 1.79 -0.07 0.52 0.00 0.00 175.17 176.82 1xll h LEU 150 N 9.14 0.28 -0.07 -1.34 3.38 -1.99 -0.17 115.31 124.54 1xll h LEU 150 Ca -0.27 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1xll h LEU 150 Cb 1.11 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1xll h LEU 150 CO 0.80 0.56 -0.11 0.00 0.09 0.00 0.00 178.44 179.77 1xll h ALA 151 N 1.47 0.10 -0.21 1.53 0.00 -2.00 -3.06 119.26 117.09 1xll h ALA 151 Ca 0.04 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1xll h ALA 151 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1xll h ALA 151 CO 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.15 1xll h ALA 152 N 0.50 1.43 -0.66 0.00 0.00 -1.92 0.04 119.26 118.64 1xll h ALA 152 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1xll h ALA 152 Cb 0.67 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1xll h ALA 152 CO 0.03 0.40 0.29 0.00 0.00 0.00 0.00 179.25 179.97 1xll h ALA 153 N 1.57 0.86 -0.17 0.00 0.00 -1.06 0.15 119.26 120.62 1xll h ALA 153 Ca 0.06 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1xll h ALA 153 Cb 0.40 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1xll h ALA 153 CO 0.02 0.45 -0.65 -0.07 0.00 0.00 0.00 179.25 179.00 1xll h LEU 154 N 0.93 0.73 -0.62 0.00 3.38 -1.22 -0.37 115.31 118.14 1xll h LEU 154 Ca 0.23 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1xll h LEU 154 Cb 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1xll h LEU 154 CO -0.02 1.19 0.37 0.44 0.09 0.00 0.00 178.44 180.51 1xll h ASP 155 N 0.46 0.76 0.05 -0.43 3.32 -0.68 -0.25 116.42 119.66 1xll h ASP 155 Ca -0.02 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 1xll h ASP 155 Cb 1.24 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1xll h ASP 155 CO 0.13 0.61 -0.45 0.03 -1.72 0.00 0.00 179.24 177.83 1xll h ARG 156 N 0.85 0.48 -0.45 3.56 2.47 -0.59 -1.04 114.38 119.66 1xll h ARG 156 Ca 0.22 -0.26 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 1xll h ARG 156 Cb -0.00 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1xll h ARG 156 CO -0.04 0.84 0.08 1.98 0.56 0.00 0.00 179.97 183.39 1xll h MET 157 N 0.39 0.74 -0.64 0.04 4.05 -0.76 -2.55 114.93 116.19 1xll h MET 157 Ca 0.03 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.24 1xll h MET 157 Cb 0.95 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.63 1xll h MET 157 CO 0.08 0.76 0.38 -0.09 0.23 0.00 0.00 176.91 178.27 1xll h ARG 158 N 0.60 0.88 -0.12 0.39 2.43 -0.84 -2.15 114.38 115.57 1xll h ARG 158 Ca 0.14 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1xll h ARG 158 Cb 0.37 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1xll h ARG 158 CO 0.01 0.64 -0.01 1.49 -1.51 0.00 0.00 179.97 180.58 1xll h GLU 159 N 0.87 0.02 -0.04 0.20 4.81 -1.12 0.11 114.58 119.43 1xll h GLU 159 Ca 0.23 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1xll h GLU 159 Cb -0.00 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1xll h GLU 159 CO -0.04 0.02 0.02 0.78 -0.73 0.00 0.00 179.01 179.06 1xll h GLY 160 N 0.03 0.07 1.25 1.92 0.00 -1.19 -0.48 103.07 104.66 1xll h GLY 160 Ca 0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1xll h GLY 160 CO -0.11 0.03 -0.19 -2.08 0.00 0.00 0.00 176.54 174.19 1xll h VAL 161 N -0.02 1.27 0.00 4.60 2.07 -1.29 -2.08 116.25 120.79 1xll h VAL 161 Ca 0.02 -1.32 -0.12 0.00 0.82 0.00 0.00 66.70 66.10 1xll h VAL 161 Cb 0.09 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1xll h VAL 161 CO -0.00 0.45 -0.57 0.44 0.02 0.00 0.00 177.57 177.90 1xll h ASP 162 N 0.76 0.00 -0.01 0.57 3.32 -0.92 -1.58 116.42 118.56 1xll h ASP 162 Ca 0.11 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1xll h ASP 162 Cb 0.72 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1xll h ASP 162 CO 0.06 0.57 -0.01 0.74 -1.72 0.00 0.00 179.24 178.88 1xll h THR 163 N 0.00 1.42 -0.70 0.35 2.02 -1.01 -1.93 112.91 113.06 1xll h THR 163 Ca -0.01 -1.26 0.04 0.00 0.77 0.00 0.00 66.41 65.95 1xll h THR 163 Cb 1.02 2.26 -0.05 0.00 -1.74 0.00 0.00 68.15 69.65 1xll h THR 163 CO 0.07 0.33 0.43 0.00 0.37 0.00 0.00 175.52 176.72 1xll h ALA 164 N 0.47 0.92 -0.19 6.16 0.00 -1.22 -1.44 119.26 123.97 1xll h ALA 164 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xll h ALA 164 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xll h ALA 164 CO 0.00 0.18 0.11 0.00 0.00 0.00 0.00 179.25 179.54 1xll h ALA 165 N 1.32 0.25 -0.63 0.00 0.00 -1.36 -1.40 119.26 117.44 1xll h ALA 165 Ca 0.29 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1xll h ALA 165 Cb 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1xll h ALA 165 CO -0.13 -0.22 0.38 0.78 0.00 0.00 0.00 179.25 180.06 1xll h GLY 166 N 0.21 0.90 1.02 0.00 0.00 -1.11 -0.01 103.07 104.08 1xll h GLY 166 Ca 0.07 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1xll h GLY 166 CO -0.01 0.22 0.08 -1.82 0.00 0.00 0.00 176.54 175.01 1xll h TYR 167 N 0.73 0.99 0.13 5.60 3.20 -1.06 0.14 116.97 126.70 1xll h TYR 167 Ca 0.26 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1xll h TYR 167 Cb 0.06 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1xll h TYR 167 CO -0.06 0.88 -0.19 0.82 -1.64 0.00 0.00 178.16 177.97 1xll h ILE 168 N 0.82 0.57 -0.10 1.81 2.04 -0.34 -0.78 117.51 121.53 1xll h ILE 168 Ca 0.17 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.06 1xll h ILE 168 Cb 0.43 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1xll h ILE 168 CO 0.01 0.00 -0.13 0.11 0.00 0.00 0.00 178.15 178.15 1xll h LYS 169 N -0.38 -0.16 -0.61 2.37 1.57 -0.85 -2.00 116.57 116.51 1xll h LYS 169 Ca 0.02 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 1xll h LYS 169 Cb 0.38 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.63 1xll h LYS 169 CO -0.09 -0.11 0.05 -0.44 -0.57 0.00 0.00 179.45 178.30 1xll h ASP 170 N -0.16 -0.16 0.36 0.86 3.32 -0.36 -2.22 116.42 118.04 1xll h ASP 170 Ca 0.08 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1xll h ASP 170 Cb 0.28 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1xll h ASP 170 CO -0.20 -0.07 -0.07 0.29 -1.72 0.00 0.00 179.24 177.47 1xll n LYS 171 N -5.22 0.69 -3.27 3.56 4.76 -0.33 -4.92 118.16 113.42 1xll n LYS 171 Ca 0.09 -0.18 -0.21 0.00 -2.87 0.00 0.00 58.31 55.14 1xll n LYS 171 Cb 0.35 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.10 1xll n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xll n GLY 172 N 1.25 -0.42 3.81 0.72 0.00 -0.80 -4.97 105.19 104.78 1xll n GLY 172 Ca 0.16 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 1xll n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xll s TYR 173 N -3.22 3.04 -1.10 1.61 2.02 -0.94 -4.97 117.35 113.79 1xll s TYR 173 Ca 0.43 1.53 -0.05 0.00 -0.37 0.00 0.00 57.07 58.60 1xll s TYR 173 Cb -0.19 -3.00 0.30 0.00 -0.40 0.00 0.00 41.96 38.67 1xll s TYR 173 CO 0.53 -0.95 1.43 -1.71 -1.57 0.00 0.00 175.55 173.27 1xll n ASN 174 N -1.67 6.20 -3.93 2.29 5.15 -1.26 -4.81 115.26 117.24 1xll n ASN 174 Ca 0.09 -3.33 -0.13 0.00 -0.60 0.00 0.00 54.58 50.61 1xll n ASN 174 Cb 0.53 -1.30 -0.14 0.00 -0.53 0.00 0.00 39.78 38.34 1xll n ASN 174 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xll s LEU 175 N -2.37 2.06 0.01 1.20 1.43 -1.26 -4.53 118.68 115.22 1xll s LEU 175 Ca 0.31 -0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 1xll s LEU 175 Cb 0.02 -0.08 -0.02 0.00 0.03 0.00 0.00 46.19 46.14 1xll s LEU 175 CO 0.07 -0.04 -0.25 -0.13 0.23 0.00 0.00 176.35 176.22 1xll s ARG 176 N -0.36 1.90 -0.07 1.70 0.52 -0.96 -4.96 118.95 116.73 1xll s ARG 176 Ca -0.02 -0.99 -0.14 0.00 -0.52 0.00 0.00 55.73 54.06 1xll s ARG 176 Cb -0.03 -1.95 -0.05 0.00 0.52 0.00 0.00 34.95 33.44 1xll s ARG 176 CO -0.00 0.52 0.34 0.42 0.02 0.00 0.00 175.30 176.60 1xll s ILE 177 N -0.69 5.19 -0.17 1.52 1.01 -0.47 -0.48 121.20 127.11 1xll s ILE 177 Ca 0.10 0.68 -0.01 0.00 0.00 0.00 0.00 60.65 61.43 1xll s ILE 177 Cb -0.10 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.76 1xll s ILE 177 CO 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 174.94 175.41 1xll s ALA 178 N -0.50 1.44 0.17 9.38 0.00 -0.64 -0.45 121.76 131.17 1xll s ALA 178 Ca 0.21 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 1xll s ALA 178 Cb -0.15 -1.13 -0.07 0.00 0.00 0.00 0.00 23.12 21.77 1xll s ALA 178 CO 0.09 -0.83 0.94 -0.51 0.00 0.00 0.00 175.76 175.45 1xll s LEU 179 N 1.65 4.57 -0.37 0.00 1.43 -0.60 -1.58 118.68 123.79 1xll s LEU 179 Ca 0.00 1.85 -0.04 0.00 -1.03 0.00 0.00 54.13 54.91 1xll s LEU 179 Cb -0.16 -3.58 0.08 0.00 0.03 0.00 0.00 46.19 42.57 1xll s LEU 179 CO -0.08 0.06 0.15 -0.70 0.23 0.00 0.00 176.35 176.01 1xll s GLU 180 N -0.62 2.33 0.52 1.70 2.12 -0.68 -0.47 118.70 123.60 1xll s GLU 180 Ca 0.43 -1.51 -0.19 0.00 0.36 0.00 0.00 54.97 54.07 1xll s GLU 180 Cb -0.25 -3.50 -0.07 0.00 0.26 0.00 0.00 34.13 30.58 1xll s GLU 180 CO 0.31 -0.87 1.05 -1.25 -0.54 0.00 0.00 175.26 173.95 1xll s PRO 181 N 1.27 3.62 -0.28 4.30 0.05 -1.26 -4.36 135.00 138.34 1xll s PRO 181 Ca 0.02 1.33 -0.15 0.00 0.05 0.00 0.00 61.00 62.25 1xll s PRO 181 Cb -0.22 -2.07 0.09 0.00 0.05 0.00 0.00 34.50 32.35 1xll s PRO 181 CO -0.01 -0.58 0.69 0.21 0.05 0.00 0.00 177.00 177.36 1xll s LYS 182 N -3.49 0.69 0.21 4.56 2.20 -1.23 -4.68 119.74 118.00 1xll s LYS 182 Ca 0.67 1.25 0.10 0.00 -0.36 0.00 0.00 55.97 57.62 1xll s LYS 182 Cb -0.17 0.23 0.12 0.00 -1.51 0.00 0.00 37.83 36.50 1xll s LYS 182 CO 0.26 -0.16 1.47 -1.00 -0.36 0.00 0.00 175.35 175.56 1xll h PRO 183 N 7.11 0.00 -2.59 4.03 0.13 -1.70 -3.37 132.00 135.60 1xll h PRO 183 Ca -0.29 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.97 1xll h PRO 183 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1xll h PRO 183 CO 0.15 0.77 0.49 0.54 -0.23 0.00 0.00 178.00 179.72 1xll s ASN 184 N -6.76 -0.04 -0.03 1.44 4.22 -1.26 -2.13 114.94 110.39 1xll s ASN 184 Ca -0.00 -0.71 -0.03 0.00 -2.14 0.00 0.00 52.86 49.98 1xll s ASN 184 Cb 0.11 0.57 0.01 0.00 1.28 0.00 0.00 41.25 43.23 1xll s ASN 184 CO 0.78 -1.12 0.05 1.21 -2.04 0.00 0.00 177.10 175.98 1xll n GLU 185 N -0.61 -3.60 0.22 3.55 2.13 -1.26 -4.81 120.64 116.24 1xll n GLU 185 Ca -0.05 2.78 0.13 0.00 0.66 0.00 0.00 57.16 60.69 1xll n GLU 185 Cb 0.60 -3.64 0.29 0.00 0.27 0.00 0.00 31.44 28.96 1xll n GLU 185 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1xll h PRO 186 N 3.01 0.00 -7.25 5.31 0.13 -2.00 -3.49 132.00 127.71 1xll h PRO 186 Ca -0.12 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.51 1xll h PRO 186 Cb 0.27 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.44 1xll h PRO 186 CO 0.00 0.00 0.35 1.03 -0.23 0.00 0.00 178.00 179.15 1xll s ARG 187 N -3.28 3.64 0.17 0.86 1.81 -1.25 -4.98 118.95 115.92 1xll s ARG 187 Ca 0.06 0.67 -0.11 0.00 -1.72 0.00 0.00 55.73 54.64 1xll s ARG 187 Cb 0.06 -2.15 0.07 0.00 -0.45 0.00 0.00 34.95 32.48 1xll s ARG 187 CO 0.64 -0.45 1.67 0.78 -0.68 0.00 0.00 175.30 177.25 1xll h GLY 188 N -0.02 1.04 -6.76 -3.53 0.00 -1.89 -3.42 103.07 88.50 1xll h GLY 188 Ca -0.45 -0.68 -0.48 0.00 0.00 0.00 0.00 47.33 45.72 1xll h GLY 188 CO 0.62 0.63 -0.79 0.99 0.00 0.00 0.00 176.54 177.99 1xll s ASP 189 N -6.33 1.83 -0.05 0.19 1.01 -0.74 -4.66 116.67 107.92 1xll s ASP 189 Ca -0.12 -0.20 -0.03 0.00 0.71 0.00 0.00 52.55 52.91 1xll s ASP 189 Cb 0.13 -0.64 -0.04 0.00 1.01 0.00 0.00 42.92 43.38 1xll s ASP 189 CO 0.82 -0.14 0.13 -0.63 0.21 0.00 0.00 175.17 175.56 1xll s ILE 190 N 1.73 5.16 0.40 0.77 1.01 -0.90 -1.83 121.20 127.54 1xll s ILE 190 Ca 0.03 -0.12 -0.25 0.00 0.00 0.00 0.00 60.65 60.31 1xll s ILE 190 Cb -0.13 -3.33 -0.08 0.00 0.01 0.00 0.00 42.46 38.93 1xll s ILE 190 CO -0.06 0.45 1.14 -0.36 0.00 0.00 0.00 174.94 176.11 1xll s PHE 191 N -1.16 3.11 -1.10 3.97 0.08 -0.36 -3.66 117.98 118.87 1xll s PHE 191 Ca 0.21 1.58 -0.06 0.00 0.12 0.00 0.00 56.93 58.77 1xll s PHE 191 Cb -0.12 -3.34 -0.05 0.00 -0.57 0.00 0.00 43.02 38.95 1xll s PHE 191 CO 0.11 -1.17 0.91 1.28 -0.10 0.00 0.00 175.22 176.26 1xll n LEU 192 N 0.05 -4.95 0.26 -0.37 4.77 -1.26 -4.88 117.00 110.62 1xll n LEU 192 Ca 0.04 -0.73 0.16 0.00 -0.03 0.00 0.00 56.01 55.45 1xll n LEU 192 Cb 0.47 -3.09 0.57 0.00 -2.33 0.00 0.00 43.42 39.05 1xll n LEU 192 CO 0.49 0.20 0.95 1.55 -1.33 0.00 0.00 177.39 179.26 1xll h PRO 193 N -1.35 0.00 -4.99 3.23 0.13 -1.73 -3.35 132.00 123.94 1xll h PRO 193 Ca -0.61 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.04 1xll h PRO 193 Cb 1.32 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.32 1xll h PRO 193 CO 0.46 0.00 -0.55 0.95 -0.23 0.00 0.00 178.00 178.63 1xll s THR 194 N -3.56 0.57 0.11 1.56 -4.23 -1.26 -2.19 115.64 106.64 1xll s THR 194 Ca 0.02 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.31 1xll s THR 194 Cb 0.08 -2.50 -0.07 0.00 1.34 0.00 0.00 72.50 71.35 1xll s THR 194 CO 0.57 0.00 1.70 0.58 -0.54 0.00 0.00 174.62 176.93 1xll h VAL 195 N 2.05 0.78 -0.30 2.29 2.07 -1.95 -1.70 116.25 119.49 1xll h VAL 195 Ca -0.35 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1xll h VAL 195 Cb 1.26 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 1xll h VAL 195 CO 0.57 0.00 -0.39 1.23 0.02 0.00 0.00 177.57 178.99 1xll h GLY 196 N -0.09 -0.52 0.57 2.17 0.00 -1.97 -0.25 103.07 102.97 1xll h GLY 196 Ca 0.06 0.50 0.06 0.00 0.00 0.00 0.00 47.33 47.95 1xll h GLY 196 CO -0.14 -0.20 0.17 0.45 0.00 0.00 0.00 176.54 176.82 1xll h HIS 197 N -0.36 0.29 -0.35 5.60 -0.00 -1.91 0.24 115.15 118.66 1xll h HIS 197 Ca 0.12 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.50 1xll h HIS 197 Cb 0.58 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 1xll h HIS 197 CO -0.55 0.10 0.16 0.78 -0.00 0.00 0.00 177.93 178.42 1xll h GLY 198 N 0.34 0.54 0.94 2.45 0.00 -0.76 -2.18 103.07 104.40 1xll h GLY 198 Ca 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1xll h GLY 198 CO -0.23 0.26 0.09 1.41 0.00 0.00 0.00 176.54 178.08 1xll h LEU 199 N 0.42 0.20 -0.05 3.11 3.38 -0.47 -2.22 115.31 119.67 1xll h LEU 199 Ca 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xll h LEU 199 Cb 0.14 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1xll h LEU 199 CO -0.01 0.23 0.04 0.00 0.09 0.00 0.00 178.44 178.78 1xll h ALA 200 N 0.98 0.07 -0.57 1.53 0.00 -0.48 -3.09 119.26 117.69 1xll h ALA 200 Ca 0.06 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1xll h ALA 200 Cb 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1xll h ALA 200 CO -0.01 -0.44 0.23 0.35 0.00 0.00 0.00 179.25 179.38 1xll h PHE 201 N 0.07 0.40 -0.50 0.00 3.57 -1.35 -2.38 116.94 116.75 1xll h PHE 201 Ca 0.02 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1xll h PHE 201 Cb -0.01 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1xll h PHE 201 CO -0.08 0.13 0.34 0.82 -2.23 0.00 0.00 178.31 177.29 1xll h ILE 202 N 0.42 0.97 0.00 1.41 2.04 -1.31 -2.50 117.51 118.53 1xll h ILE 202 Ca 0.28 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1xll h ILE 202 Cb 0.31 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1xll h ILE 202 CO -0.27 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 177.34 1xll n GLU 203 N -4.47 0.12 0.00 2.37 -0.58 -0.90 -2.95 120.64 114.22 1xll n GLU 203 Ca 0.07 0.20 0.08 0.00 -0.42 0.00 0.00 57.16 57.09 1xll n GLU 203 Cb 0.26 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.66 1xll n GLU 203 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xll n GLN 204 N -1.37 1.48 -2.10 3.49 1.13 -0.94 -4.98 117.38 114.10 1xll n GLN 204 Ca 0.05 -1.11 -0.29 0.00 -1.94 0.00 0.00 57.00 53.70 1xll n GLN 204 Cb 0.12 -1.28 0.03 0.00 0.11 0.00 0.00 30.24 29.22 1xll n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xll s LEU 205 N -1.65 3.17 -0.14 1.08 1.43 -1.15 -5.01 118.68 116.41 1xll s LEU 205 Ca 0.16 1.09 -0.25 0.00 -1.03 0.00 0.00 54.13 54.10 1xll s LEU 205 Cb 0.13 -3.99 -0.22 0.00 0.03 0.00 0.00 46.19 42.13 1xll s LEU 205 CO 0.29 -1.04 0.64 -0.08 0.23 0.00 0.00 176.35 176.39 1xll h GLU 206 N -0.33 0.00 -1.03 1.70 4.81 -1.93 -3.36 114.58 114.44 1xll h GLU 206 Ca -0.45 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.19 1xll h GLU 206 Cb 1.23 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.32 1xll h GLU 206 CO 0.62 0.88 0.76 0.72 -0.73 0.00 0.00 179.01 181.27 1xll n HIS 207 N -4.62 3.04 -0.33 0.92 8.25 -1.26 -4.78 115.22 116.45 1xll n HIS 207 Ca -0.10 -2.53 0.26 0.00 -0.26 0.00 0.00 57.72 55.09 1xll n HIS 207 Cb 0.44 -1.24 0.57 0.00 1.12 0.00 0.00 29.99 30.88 1xll n HIS 207 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1xll h GLY 208 N 1.71 0.96 0.51 -1.41 0.00 -1.79 -2.52 103.07 100.53 1xll h GLY 208 Ca 0.59 -0.16 0.14 0.00 0.00 0.00 0.00 47.33 47.91 1xll h GLY 208 CO 1.36 -0.12 0.58 1.29 0.00 0.00 0.00 176.54 179.64 1xll h ASP 209 N 0.29 0.67 -0.55 0.19 2.03 -1.90 -1.05 116.42 116.09 1xll h ASP 209 Ca 0.60 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.94 1xll h ASP 209 Cb 1.72 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 40.13 1xll h ASP 209 CO -0.24 0.34 0.00 2.30 -1.03 0.00 0.00 179.24 180.60 1xll n ILE 210 N -4.57 1.59 -4.82 4.15 -5.35 -0.95 -4.95 119.36 104.46 1xll n ILE 210 Ca 0.18 -1.21 -0.33 0.00 -0.27 0.00 0.00 62.75 61.11 1xll n ILE 210 Cb 0.47 0.22 -0.14 0.00 -1.74 0.00 0.00 39.64 38.44 1xll n ILE 210 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xll s VAL 211 N -1.66 3.06 0.00 7.28 1.01 -0.40 -1.36 120.40 128.33 1xll s VAL 211 Ca 0.44 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1xll s VAL 211 Cb 0.28 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1xll s VAL 211 CO 0.22 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.48 1xll n GLY 212 N 3.04 4.13 3.51 4.51 0.00 0.41 -4.95 105.19 115.85 1xll n GLY 212 Ca -0.18 -1.04 -0.25 0.00 0.00 0.00 0.00 46.02 44.55 1xll n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xll s LEU 213 N 0.00 2.67 -0.40 0.99 1.43 -0.49 -1.55 118.68 121.32 1xll s LEU 213 Ca 0.00 -1.20 0.08 0.00 -1.03 0.00 0.00 54.13 51.98 1xll s LEU 213 Cb 0.00 -0.90 0.26 0.00 0.03 0.00 0.00 46.19 45.58 1xll s LEU 213 CO 0.00 -0.24 0.56 -3.20 0.23 0.00 0.00 176.35 173.70 1xll n ASN 214 N -0.74 0.51 -4.72 2.29 5.15 0.38 -2.17 115.26 115.96 1xll n ASN 214 Ca -0.05 -2.78 -0.37 0.00 -0.60 0.00 0.00 54.58 50.77 1xll n ASN 214 Cb 0.63 -0.64 0.06 0.00 -0.53 0.00 0.00 39.78 39.31 1xll n ASN 214 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1xll n PRO 215 N 1.22 1.25 -4.42 1.20 -0.02 -1.26 -4.41 135.00 128.56 1xll n PRO 215 Ca 0.22 0.48 -0.26 0.00 -2.02 0.00 0.00 63.50 61.92 1xll n PRO 215 Cb 0.54 -2.51 -0.17 0.00 -0.02 0.00 0.00 33.50 31.34 1xll n PRO 215 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1xll s GLU 216 N -3.19 1.75 0.13 -0.52 2.12 -1.26 -1.76 118.70 115.98 1xll s GLU 216 Ca 0.79 -0.41 -0.24 0.00 0.36 0.00 0.00 54.97 55.48 1xll s GLU 216 Cb -0.39 -1.53 -0.03 0.00 0.26 0.00 0.00 34.13 32.44 1xll s GLU 216 CO 0.43 -0.05 1.24 2.41 -0.54 0.00 0.00 175.26 178.75 1xll n THR 217 N 4.12 -0.54 -0.27 -1.70 -1.04 -1.01 -1.71 114.28 112.14 1xll n THR 217 Ca -0.20 1.94 -0.01 0.00 -2.04 0.00 0.00 64.05 63.74 1xll n THR 217 Cb 0.51 -2.41 0.11 0.00 -1.82 0.00 0.00 70.33 66.72 1xll n THR 217 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1xll h GLY 218 N 0.00 1.12 0.58 3.41 0.00 -1.88 -2.69 103.07 103.61 1xll h GLY 218 Ca 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1xll h GLY 218 CO -0.76 0.21 -0.05 0.45 0.00 0.00 0.00 176.54 176.40 1xll h HIS 219 N 0.82 -0.12 -0.40 5.60 3.86 -1.66 -1.30 115.15 121.95 1xll h HIS 219 Ca 0.33 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 1xll h HIS 219 Cb 0.16 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1xll h HIS 219 CO -0.05 0.27 0.18 0.93 0.86 0.00 0.00 177.93 180.12 1xll h GLU 220 N -0.55 0.55 0.00 2.45 4.39 -1.42 -2.22 114.58 117.78 1xll h GLU 220 Ca -0.01 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1xll h GLU 220 Cb 0.45 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1xll h GLU 220 CO 0.02 0.44 -0.02 1.96 -1.16 0.00 0.00 179.01 180.25 1xll h GLN 221 N 0.56 0.00 0.00 2.33 4.20 -1.26 -1.54 115.11 119.40 1xll h GLN 221 Ca 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1xll h GLN 221 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1xll h GLN 221 CO -0.02 0.02 -0.01 0.52 -0.67 0.00 0.00 178.83 178.67 1xll h MET 222 N 0.00 0.00 -0.32 1.46 2.86 -0.58 -2.23 114.93 116.11 1xll h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xll h MET 222 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1xll h MET 222 CO 0.00 0.01 0.00 0.00 1.06 0.00 0.00 176.91 177.98 1xll n ALA 223 N -2.09 2.38 -1.20 6.32 0.00 -0.60 -4.76 120.51 120.56 1xll n ALA 223 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 53.44 52.41 1xll n ALA 223 Cb 0.30 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1xll n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xll n GLY 224 N 1.18 0.87 3.91 0.00 0.00 -0.84 -5.02 105.19 105.30 1xll n GLY 224 Ca 0.16 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1xll n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xll s LEU 225 N -1.56 3.32 -0.42 0.99 1.43 -1.08 -4.97 118.68 116.38 1xll s LEU 225 Ca 0.00 0.81 -0.26 0.00 -1.03 0.00 0.00 54.13 53.65 1xll s LEU 225 Cb 0.00 -3.68 0.02 0.00 0.03 0.00 0.00 46.19 42.57 1xll s LEU 225 CO 0.00 -0.95 0.94 0.21 0.23 0.00 0.00 176.35 176.79 1xll s ASN 226 N -4.25 6.59 0.13 2.29 3.84 -1.26 -4.30 114.94 117.99 1xll s ASN 226 Ca 0.52 0.36 -0.17 0.00 0.21 0.00 0.00 52.86 53.79 1xll s ASN 226 Cb -0.10 -2.47 -0.02 0.00 -0.55 0.00 0.00 41.25 38.11 1xll s ASN 226 CO 0.46 -0.98 1.76 0.15 -2.79 0.00 0.00 177.10 175.70 1xll h PHE 227 N 8.81 0.45 -0.92 0.43 3.57 -1.93 -0.91 116.94 126.43 1xll h PHE 227 Ca -0.24 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.29 1xll h PHE 227 Cb 1.08 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.62 1xll h PHE 227 CO 0.86 0.33 0.61 1.15 -2.23 0.00 0.00 178.31 179.03 1xll h THR 228 N 0.43 1.19 -0.50 4.41 2.02 -1.92 0.15 112.91 118.69 1xll h THR 228 Ca 0.12 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1xll h THR 228 Cb 0.02 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.30 1xll h THR 228 CO -0.02 0.22 0.33 0.45 0.37 0.00 0.00 175.52 176.86 1xll h HIS 229 N 1.19 0.64 -0.08 3.16 3.86 -1.90 0.16 115.15 122.18 1xll h HIS 229 Ca 0.35 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.56 1xll h HIS 229 Cb -0.04 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.21 1xll h HIS 229 CO -0.00 0.41 0.00 0.78 0.86 0.00 0.00 177.93 179.98 1xll h GLY 230 N 0.68 0.14 1.59 2.45 0.00 -0.73 -2.40 103.07 104.81 1xll h GLY 230 Ca 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1xll h GLY 230 CO -0.04 0.10 -0.01 0.16 0.00 0.00 0.00 176.54 176.75 1xll h ILE 231 N -0.15 1.20 -0.39 2.60 3.07 -0.62 -2.19 117.51 121.03 1xll h ILE 231 Ca 0.02 -0.80 0.08 0.00 1.55 0.00 0.00 64.86 65.72 1xll h ILE 231 Cb 0.34 0.96 -0.08 0.00 -0.27 0.00 0.00 36.82 37.77 1xll h ILE 231 CO 0.00 0.27 -0.11 0.00 -1.05 0.00 0.00 178.15 177.27 1xll h ALA 232 N 1.50 0.25 -0.42 0.16 0.00 -0.57 0.50 119.26 120.67 1xll h ALA 232 Ca 0.11 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1xll h ALA 232 Cb 0.34 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1xll h ALA 232 CO 0.01 -0.46 0.01 0.37 0.00 0.00 0.00 179.25 179.18 1xll h GLN 233 N -0.01 0.67 0.33 0.00 4.15 -1.14 0.37 115.11 119.49 1xll h GLN 233 Ca 0.19 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1xll h GLN 233 Cb 0.30 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1xll h GLN 233 CO -0.41 0.68 -0.16 0.00 -1.93 0.00 0.00 178.83 177.01 1xll h ALA 234 N 1.38 -0.45 -0.26 3.38 0.00 -0.76 -2.02 119.26 120.54 1xll h ALA 234 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xll h ALA 234 Cb 0.38 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1xll h ALA 234 CO 0.01 -0.59 0.01 1.25 0.00 0.00 0.00 179.25 179.94 1xll h LEU 235 N -0.78 -0.08 -1.02 0.00 6.46 0.25 -1.86 115.31 118.28 1xll h LEU 235 Ca -0.05 0.05 0.14 0.00 -0.12 0.00 0.00 57.88 57.90 1xll h LEU 235 Cb 0.51 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.44 1xll h LEU 235 CO 0.08 -0.01 0.63 -0.25 -0.62 0.00 0.00 178.44 178.27 1xll h TRP 236 N 0.09 1.12 0.00 1.25 7.01 -0.30 0.24 115.95 125.36 1xll h TRP 236 Ca 0.12 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1xll h TRP 236 Cb 0.15 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.86 1xll h TRP 236 CO -0.19 0.40 0.00 0.00 -2.79 0.00 0.00 178.44 175.86 1xll n ALA 237 N -2.35 2.12 -2.81 2.65 0.00 -0.76 -4.92 120.51 114.44 1xll n ALA 237 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 1xll n ALA 237 Cb 0.41 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.45 1xll n ALA 237 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xll n GLU 238 N -2.07 -2.56 0.00 0.00 2.13 0.84 -4.93 120.64 114.04 1xll n GLU 238 Ca 0.05 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1xll n GLU 238 Cb 0.35 -3.72 0.00 0.00 0.27 0.00 0.00 31.44 28.34 1xll n GLU 238 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1xll n LYS 239 N -2.02 2.20 -2.71 5.31 4.76 -0.77 -4.91 118.16 120.01 1xll n LYS 239 Ca -0.00 -1.24 -0.43 0.00 -2.87 0.00 0.00 58.31 53.77 1xll n LYS 239 Cb 0.52 -0.88 -0.01 0.00 -1.84 0.00 0.00 35.03 32.82 1xll n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xll s LEU 240 N -0.74 4.22 0.08 -0.35 2.96 -1.24 -1.40 118.68 122.21 1xll s LEU 240 Ca 0.00 -2.20 0.13 0.00 -0.22 0.00 0.00 54.13 51.83 1xll s LEU 240 Cb 0.00 -2.51 -0.15 0.00 0.50 0.00 0.00 46.19 44.04 1xll s LEU 240 CO 0.00 -1.16 1.00 -0.26 -1.32 0.00 0.00 176.35 174.61 1xll h PHE 241 N 8.35 0.00 -3.32 5.38 -1.00 -1.86 -3.47 116.94 121.02 1xll h PHE 241 Ca 0.30 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.06 1xll h PHE 241 Cb 0.94 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.44 1xll h PHE 241 CO 1.27 0.79 0.08 -1.58 -1.61 0.00 0.00 178.31 177.26 1xll s HIS 242 N -2.78 0.16 -0.10 -0.55 2.46 -0.92 -4.88 115.29 108.68 1xll s HIS 242 Ca -0.01 -0.61 -0.12 0.00 0.47 0.00 0.00 55.06 54.79 1xll s HIS 242 Cb 0.09 0.48 0.03 0.00 -0.13 0.00 0.00 32.58 33.05 1xll s HIS 242 CO 0.81 -1.20 0.32 -1.50 -2.47 0.00 0.00 174.74 170.69 1xll s ILE 243 N -3.61 0.01 -0.22 0.89 2.07 -1.26 -4.09 121.20 114.99 1xll s ILE 243 Ca 0.17 -0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.30 1xll s ILE 243 Cb -0.04 -0.48 0.01 0.00 0.13 0.00 0.00 42.46 42.08 1xll s ILE 243 CO 0.10 -0.05 -0.07 -1.81 -1.91 0.00 0.00 174.94 171.19 1xll s ASP 244 N -0.10 4.11 -0.14 4.50 1.11 -0.72 -3.26 116.67 122.17 1xll s ASP 244 Ca -0.02 -0.61 -0.06 0.00 0.18 0.00 0.00 52.55 52.03 1xll s ASP 244 Cb -0.03 -1.67 -0.04 0.00 1.07 0.00 0.00 42.92 42.25 1xll s ASP 244 CO 0.01 -0.06 0.08 -0.76 1.18 0.00 0.00 175.17 175.62 1xll s LEU 245 N 1.39 3.96 0.00 1.23 1.43 0.14 -2.40 118.68 124.44 1xll s LEU 245 Ca 0.04 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1xll s LEU 245 Cb -0.15 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1xll s LEU 245 CO -0.05 0.29 0.00 -0.46 0.23 0.00 0.00 176.35 176.36 1xll n ASN 246 N 2.77 0.00 -4.16 2.29 0.23 -1.26 -2.73 115.26 112.41 1xll n ASN 246 Ca -0.18 -0.80 -0.19 0.00 -0.53 0.00 0.00 54.58 52.88 1xll n ASN 246 Cb 0.53 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.11 1xll n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xll s GLY 247 N -1.82 0.82 -0.09 4.83 0.00 -0.83 -4.35 107.32 105.87 1xll s GLY 247 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 44.72 43.75 1xll s GLY 247 CO 0.00 -0.93 0.22 1.62 0.00 0.00 0.00 173.10 174.02 1xll s GLN 248 N -1.48 0.19 -0.99 2.90 2.00 -1.26 -1.36 119.66 119.65 1xll s GLN 248 Ca -0.01 0.46 -0.05 0.00 -2.00 0.00 0.00 55.36 53.77 1xll s GLN 248 Cb -0.09 -0.10 0.25 0.00 0.80 0.00 0.00 33.01 33.87 1xll s GLN 248 CO 0.02 -0.14 0.93 1.03 -0.50 0.00 0.00 175.29 176.63 1xll s ARG 249 N 1.07 3.70 0.00 1.67 0.52 -1.26 -3.55 118.95 121.09 1xll s ARG 249 Ca -0.08 -3.26 0.00 0.00 -0.52 0.00 0.00 55.73 51.87 1xll s ARG 249 Cb -0.09 -4.23 0.00 0.00 0.52 0.00 0.00 34.95 31.15 1xll s ARG 249 CO -0.07 -1.25 0.00 0.41 0.02 0.00 0.00 175.30 174.41 1xll n GLY 250 N 2.49 1.52 3.57 -3.53 0.00 -1.26 -4.86 105.19 103.11 1xll n GLY 250 Ca 0.23 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1xll n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xll s ILE 251 N -2.04 4.08 0.00 -0.61 1.01 -1.26 -4.63 121.20 117.75 1xll s ILE 251 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.39 1xll s ILE 251 Cb 0.00 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 37.77 1xll s ILE 251 CO 0.00 -1.32 0.00 2.29 0.00 0.00 0.00 174.94 175.91 1xll n LYS 252 N 8.27 0.00 -0.79 2.79 2.85 -1.26 -5.10 118.16 124.93 1xll n LYS 252 Ca 0.07 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.01 1xll n LYS 252 Cb 0.49 0.00 0.16 0.00 -0.65 0.00 0.00 35.03 35.02 1xll n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xll n TYR 253 N 0.00 0.88 -1.91 5.58 4.11 -1.26 -4.85 117.16 119.71 1xll n TYR 253 Ca 0.00 0.40 -0.43 0.00 -0.00 0.00 0.00 57.90 57.87 1xll n TYR 253 Cb 0.00 -2.02 -0.03 0.00 -0.00 0.00 0.00 39.34 37.29 1xll n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xll s ASP 254 N -2.48 5.79 0.10 9.48 2.15 -1.26 -4.86 116.67 125.58 1xll s ASP 254 Ca 0.68 1.44 -0.04 0.00 0.43 0.00 0.00 52.55 55.06 1xll s ASP 254 Cb -0.25 -2.52 -0.21 0.00 -0.30 0.00 0.00 42.92 39.64 1xll s ASP 254 CO 0.57 -1.77 1.20 1.56 -0.17 0.00 0.00 175.17 176.56 1xll h GLN 255 N 13.39 0.32 -6.27 4.34 4.20 -1.89 -3.48 115.11 125.72 1xll h GLN 255 Ca -0.35 -0.45 -0.46 0.00 0.06 0.00 0.00 58.65 57.45 1xll h GLN 255 Cb 1.18 0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1xll h GLN 255 CO 1.02 1.18 -0.85 -0.25 -0.67 0.00 0.00 178.83 179.25 1xll n ASP 256 N -3.61 -0.94 -3.92 1.46 8.00 -1.23 -4.74 116.55 111.57 1xll n ASP 256 Ca -0.08 -0.90 -0.30 0.00 0.71 0.00 0.00 54.79 54.22 1xll n ASP 256 Cb 0.95 -3.63 0.21 0.00 -0.02 0.00 0.00 41.12 38.64 1xll n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xll s LEU 257 N -6.82 2.53 0.65 0.64 1.43 -0.47 -0.06 118.68 116.57 1xll s LEU 257 Ca 0.03 0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.16 1xll s LEU 257 Cb -0.02 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1xll s LEU 257 CO 0.85 -3.08 1.12 -0.69 0.23 0.00 0.00 176.35 174.77 1xll s VAL 258 N -3.86 3.20 0.13 -1.59 1.01 -1.26 -1.97 120.40 116.05 1xll s VAL 258 Ca 0.76 0.58 -0.31 0.00 0.00 0.00 0.00 61.98 63.01 1xll s VAL 258 Cb -0.03 -3.11 -0.11 0.00 0.00 0.00 0.00 36.38 33.14 1xll s VAL 258 CO 0.54 -0.32 1.84 0.33 0.00 0.00 0.00 175.10 177.49 1xll n PHE 259 N -2.28 2.66 0.00 5.22 7.35 -1.26 -1.67 117.46 127.47 1xll n PHE 259 Ca 0.11 -0.16 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 1xll n PHE 259 Cb 0.52 -2.74 0.00 0.00 0.35 0.00 0.00 39.48 37.61 1xll n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xll n GLY 260 N 4.24 1.87 1.07 7.13 0.00 -1.26 -4.75 105.19 113.49 1xll n GLY 260 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1xll n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xll n HIS 261 N -1.60 0.57 0.00 1.61 8.25 -0.67 -4.55 115.22 118.82 1xll n HIS 261 Ca 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 1xll n HIS 261 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1xll n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xll n GLY 262 N 1.45 1.14 3.55 -1.41 0.00 -1.26 -4.76 105.19 103.90 1xll n GLY 262 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1xll n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xll s ASP 263 N -0.15 5.91 0.12 1.61 -1.08 -1.23 -4.87 116.67 116.97 1xll s ASP 263 Ca 0.00 -0.21 -0.15 0.00 -0.52 0.00 0.00 52.55 51.67 1xll s ASP 263 Cb 0.00 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.89 1xll s ASP 263 CO 0.00 -1.99 1.58 0.25 0.52 0.00 0.00 175.17 175.53 1xll h LEU 264 N 13.99 0.65 -0.48 -1.34 5.85 -1.94 -2.00 115.31 130.05 1xll h LEU 264 Ca -0.27 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 1xll h LEU 264 Cb 1.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1xll h LEU 264 CO 1.26 0.78 0.12 0.74 -0.34 0.00 0.00 178.44 181.00 1xll h THR 265 N 0.50 1.24 -0.93 1.05 2.02 -1.96 -0.72 112.91 114.10 1xll h THR 265 Ca 0.11 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.51 1xll h THR 265 Cb 0.43 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1xll h THR 265 CO 0.02 0.30 0.61 -1.28 0.37 0.00 0.00 175.52 175.53 1xll h SER 266 N 0.65 1.01 -0.38 4.18 0.87 -1.96 -1.56 113.55 116.36 1xll h SER 266 Ca 0.15 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1xll h SER 266 Cb 0.32 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1xll h SER 266 CO 0.00 0.69 0.21 0.00 -0.53 0.00 0.00 176.83 177.20 1xll h ALA 267 N 1.46 0.48 -0.15 6.23 0.00 -1.11 0.13 119.26 126.30 1xll h ALA 267 Ca 0.37 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1xll h ALA 267 Cb 0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 1xll h ALA 267 CO -0.12 0.00 -0.34 0.35 0.00 0.00 0.00 179.25 179.15 1xll h PHE 268 N 0.48 -0.93 0.00 0.00 3.57 -0.18 -0.04 116.94 119.85 1xll h PHE 268 Ca 0.13 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 1xll h PHE 268 Cb 0.04 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1xll h PHE 268 CO -0.03 -0.41 -0.29 0.74 -2.23 0.00 0.00 178.31 176.09 1xll h PHE 269 N -0.40 0.00 0.01 0.41 0.04 -1.23 -0.46 116.94 115.31 1xll h PHE 269 Ca 0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1xll h PHE 269 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1xll h PHE 269 CO -0.43 0.29 -0.01 1.15 -0.60 0.00 0.00 178.31 178.72 1xll h THR 270 N 0.00 1.22 -0.22 -1.55 2.02 -0.26 -2.11 112.91 112.01 1xll h THR 270 Ca -0.00 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 1xll h THR 270 Cb 0.63 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1xll h THR 270 CO 0.04 0.18 0.13 0.58 0.37 0.00 0.00 175.52 176.82 1xll h VAL 271 N -0.32 1.09 -0.50 3.16 2.07 -0.64 0.25 116.25 121.37 1xll h VAL 271 Ca -0.00 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.38 1xll h VAL 271 Cb 0.31 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 30.84 1xll h VAL 271 CO 0.00 0.09 -0.11 -0.78 0.02 0.00 0.00 177.57 176.80 1xll h ASP 272 N 0.26 -0.43 -0.54 0.57 3.58 -1.08 0.30 116.42 119.09 1xll h ASP 272 Ca 0.08 0.15 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 1xll h ASP 272 Cb 0.03 0.30 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1xll h ASP 272 CO -0.01 -0.15 0.10 0.25 -2.88 0.00 0.00 179.24 176.54 1xll h LEU 273 N 0.01 0.85 -0.28 2.28 5.85 -0.85 0.39 115.31 123.57 1xll h LEU 273 Ca 0.24 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1xll h LEU 273 Cb 0.37 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1xll h LEU 273 CO -0.50 0.88 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.27 1xll h LEU 274 N 0.78 0.61 0.00 2.25 3.38 0.05 -0.95 115.31 121.43 1xll h LEU 274 Ca 0.17 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1xll h LEU 274 Cb 0.39 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xll h LEU 274 CO 0.01 0.89 -0.00 -0.33 0.09 0.00 0.00 178.44 179.10 1xll h GLU 275 N 0.33 -0.00 0.00 1.13 4.39 -0.99 -3.40 114.58 116.02 1xll h GLU 275 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1xll h GLU 275 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1xll h GLU 275 CO 0.04 0.89 -1.52 0.09 -1.16 0.00 0.00 179.01 177.35 1xll n ASN 276 N -4.65 0.39 0.00 1.42 3.02 0.14 -5.07 115.26 110.51 1xll n ASN 276 Ca -0.09 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1xll n ASN 276 Cb 0.43 1.28 0.00 0.00 -0.61 0.00 0.00 39.78 40.88 1xll n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xll n GLY 277 N 1.24 0.55 3.88 7.41 0.00 -0.36 -4.80 105.19 113.10 1xll n GLY 277 Ca -0.02 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 1xll n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xll s PHE 278 N 0.00 3.59 0.37 1.61 0.08 -1.26 -4.54 117.98 117.82 1xll s PHE 278 Ca 0.00 0.52 0.16 0.00 0.12 0.00 0.00 56.93 57.73 1xll s PHE 278 Cb 0.00 -1.93 1.07 0.00 -0.57 0.00 0.00 43.02 41.59 1xll s PHE 278 CO 0.00 0.73 1.73 -1.35 -0.10 0.00 0.00 175.22 176.23 1xll h PRO 279 N 4.97 0.40 -0.02 0.24 0.11 -1.97 0.28 132.00 136.00 1xll h PRO 279 Ca -0.55 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1xll h PRO 279 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xll h PRO 279 CO 0.58 0.26 -0.08 0.09 -0.21 0.00 0.00 178.00 178.65 1xll n ASN 280 N -4.77 2.40 0.00 -2.05 3.02 -1.26 -5.03 115.26 107.57 1xll n ASN 280 Ca 0.28 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 1xll n ASN 280 Cb 0.91 0.07 0.00 0.00 -0.61 0.00 0.00 39.78 40.15 1xll n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xll n GLY 281 N 1.32 1.26 0.00 7.41 0.00 0.98 -5.10 105.19 111.06 1xll n GLY 281 Ca 0.14 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1xll n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xll n GLY 282 N 1.35 -0.03 3.78 -0.02 0.00 -1.26 -4.80 105.19 104.21 1xll n GLY 282 Ca 0.00 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 1xll n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xll s PRO 283 N -2.00 2.39 0.06 1.61 0.04 -1.26 -4.90 135.00 130.94 1xll s PRO 283 Ca 0.00 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.16 1xll s PRO 283 Cb 0.00 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1xll s PRO 283 CO 0.00 -1.53 -0.09 0.15 0.04 0.00 0.00 177.00 175.58 1xll s LYS 284 N -4.94 0.64 -0.25 4.56 -0.14 -1.26 -4.46 119.74 113.89 1xll s LYS 284 Ca 0.60 -0.91 -0.10 0.00 -1.36 0.00 0.00 55.97 54.21 1xll s LYS 284 Cb -0.16 -0.37 -0.05 0.00 -1.68 0.00 0.00 37.83 35.57 1xll s LYS 284 CO 0.56 0.06 0.15 -0.47 -0.76 0.00 0.00 175.35 174.89 1xll s TYR 285 N -1.80 3.24 -0.06 3.18 5.04 -1.26 -4.98 117.35 120.71 1xll s TYR 285 Ca -0.04 0.08 0.09 0.00 -2.44 0.00 0.00 57.07 54.76 1xll s TYR 285 Cb -0.07 -2.28 0.14 0.00 0.35 0.00 0.00 41.96 40.09 1xll s TYR 285 CO -0.00 -0.06 1.06 -2.37 -1.34 0.00 0.00 175.55 172.84 1xll n THR 286 N 4.56 1.40 -0.71 4.34 5.66 -1.26 -4.92 114.28 123.35 1xll n THR 286 Ca -0.15 -1.58 0.00 0.00 -3.05 0.00 0.00 64.05 59.27 1xll n THR 286 Cb 0.52 0.15 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 1xll n THR 286 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xll n GLY 287 N -0.93 0.33 3.86 1.09 0.00 -1.26 -5.06 105.19 103.21 1xll n GLY 287 Ca 0.08 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 1xll n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xll s PRO 288 N 1.14 3.74 -0.49 1.61 0.04 -1.26 -5.01 135.00 134.77 1xll s PRO 288 Ca 0.00 0.82 -0.13 0.00 0.04 0.00 0.00 61.00 61.74 1xll s PRO 288 Cb 0.00 -2.11 0.11 0.00 0.04 0.00 0.00 34.50 32.54 1xll s PRO 288 CO 0.00 -0.45 0.40 1.03 0.04 0.00 0.00 177.00 178.02 1xll s ARG 289 N -4.73 2.76 -0.14 4.56 3.00 -0.09 -4.39 118.95 119.92 1xll s ARG 289 Ca 0.56 -1.63 -0.08 0.00 0.00 0.00 0.00 55.73 54.59 1xll s ARG 289 Cb -0.11 -4.07 -0.04 0.00 0.00 0.00 0.00 34.95 30.73 1xll s ARG 289 CO 0.45 -1.18 0.13 -1.58 0.00 0.00 0.00 175.30 173.12 1xll s HIS 290 N 1.50 3.52 -0.34 -0.53 2.46 -1.20 -1.53 115.29 119.16 1xll s HIS 290 Ca 0.04 0.44 -0.10 0.00 0.47 0.00 0.00 55.06 55.91 1xll s HIS 290 Cb -0.27 -2.00 0.01 0.00 -0.13 0.00 0.00 32.58 30.20 1xll s HIS 290 CO 0.02 0.58 0.18 -0.06 -2.47 0.00 0.00 174.74 173.00 1xll s PHE 291 N -0.60 3.21 -0.66 3.88 0.08 -0.82 -0.68 117.98 122.40 1xll s PHE 291 Ca 0.13 -0.78 -0.04 0.00 0.12 0.00 0.00 56.93 56.35 1xll s PHE 291 Cb -0.12 -2.40 0.17 0.00 -0.57 0.00 0.00 43.02 40.10 1xll s PHE 291 CO 0.02 -0.56 0.49 0.34 -0.10 0.00 0.00 175.22 175.42 1xll s ASP 292 N 1.58 5.46 0.34 1.36 2.15 -1.10 -3.74 116.67 122.72 1xll s ASP 292 Ca 0.03 -2.86 0.07 0.00 0.43 0.00 0.00 52.55 50.22 1xll s ASP 292 Cb -0.18 -1.91 -0.03 0.00 -0.30 0.00 0.00 42.92 40.50 1xll s ASP 292 CO 0.06 -0.39 0.26 -0.72 -0.17 0.00 0.00 175.17 174.21 1xll s TYR 293 N -0.07 1.76 -0.13 -5.34 1.13 -1.26 -4.64 117.35 108.81 1xll s TYR 293 Ca 0.17 -1.62 -0.06 0.00 -1.41 0.00 0.00 57.07 54.15 1xll s TYR 293 Cb -0.19 -0.77 0.05 0.00 -1.10 0.00 0.00 41.96 39.95 1xll s TYR 293 CO -0.04 -0.80 0.29 0.15 -2.51 0.00 0.00 175.55 172.64 1xll s LYS 294 N -3.48 0.24 0.04 -3.49 1.02 0.91 -4.33 119.74 110.65 1xll s LYS 294 Ca 0.38 0.64 -0.30 0.00 0.02 0.00 0.00 55.97 56.71 1xll s LYS 294 Cb 0.02 -0.07 -0.07 0.00 -0.52 0.00 0.00 37.83 37.19 1xll s LYS 294 CO 0.26 -0.19 1.59 -2.14 -0.92 0.00 0.00 175.35 173.95 1xll s PRO 295 N 1.56 4.22 0.24 -1.68 0.02 -1.26 -4.62 135.00 133.49 1xll s PRO 295 Ca -0.07 2.23 -0.29 0.00 0.02 0.00 0.00 61.00 62.89 1xll s PRO 295 Cb -0.10 -3.62 -0.15 0.00 0.02 0.00 0.00 34.50 30.65 1xll s PRO 295 CO -0.10 -0.70 0.87 0.43 -0.33 0.00 0.00 177.00 177.18 1xll n SER 296 N 5.63 0.48 0.00 2.53 7.64 -1.26 -4.85 113.62 123.79 1xll n SER 296 Ca 0.15 1.16 0.10 0.00 1.01 0.00 0.00 58.87 61.29 1xll n SER 296 Cb 0.41 -1.17 0.45 0.00 -1.01 0.00 0.00 64.21 62.90 1xll n SER 296 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1xll n ARG 297 N 0.93 0.02 0.21 1.43 1.85 -1.26 -3.25 116.66 116.58 1xll n ARG 297 Ca 0.13 0.14 0.09 0.00 -1.00 0.00 0.00 57.85 57.21 1xll n ARG 297 Cb 0.29 -1.50 0.33 0.00 -1.05 0.00 0.00 32.46 30.52 1xll n ARG 297 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xll h THR 298 N 0.00 0.47 -2.69 8.89 1.35 -1.98 -3.45 112.91 115.50 1xll h THR 298 Ca 0.00 -1.30 -0.66 0.00 -0.55 0.00 0.00 66.41 63.90 1xll h THR 298 Cb 0.35 1.94 -0.07 0.00 -1.73 0.00 0.00 68.15 68.64 1xll h THR 298 CO 0.00 0.22 -0.46 -1.81 -0.25 0.00 0.00 175.52 173.22 1xll s ASP 299 N -6.20 6.42 0.61 5.36 1.11 -1.20 -5.12 116.67 117.64 1xll s ASP 299 Ca 0.03 0.50 0.00 0.00 0.18 0.00 0.00 52.55 53.25 1xll s ASP 299 Cb 0.08 -2.08 0.00 0.00 1.07 0.00 0.00 42.92 42.00 1xll s ASP 299 CO 0.66 0.39 0.00 0.61 1.18 0.00 0.00 175.17 178.00 1xll n GLY 300 N 1.84 -1.31 0.28 0.21 0.00 -1.26 -4.80 105.19 100.15 1xll n GLY 300 Ca -0.18 -1.60 0.15 0.00 0.00 0.00 0.00 46.02 44.39 1xll n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xll h TYR 301 N -0.74 0.00 -0.22 1.61 0.05 -1.99 0.14 116.97 115.82 1xll h TYR 301 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 1xll h TYR 301 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1xll h TYR 301 CO 0.00 0.07 -0.34 -0.44 -1.05 0.00 0.00 178.16 176.39 1xll h ASP 302 N 0.00 0.48 -0.30 3.88 3.32 -2.00 -2.50 116.42 119.29 1xll h ASP 302 Ca -0.00 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.75 1xll h ASP 302 Cb 0.23 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1xll h ASP 302 CO 0.01 0.79 -0.25 1.23 -1.72 0.00 0.00 179.24 179.30 1xll h GLY 303 N 1.08 0.76 0.35 2.75 0.00 -1.30 -2.27 103.07 104.45 1xll h GLY 303 Ca 0.05 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.63 1xll h GLY 303 CO 0.06 0.68 -0.45 -2.08 0.00 0.00 0.00 176.54 174.76 1xll h VAL 304 N 0.45 0.11 0.00 4.60 2.07 -1.01 0.82 116.25 123.30 1xll h VAL 304 Ca 0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1xll h VAL 304 Cb 0.81 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1xll h VAL 304 CO 0.06 0.00 -0.28 -0.50 0.02 0.00 0.00 177.57 176.87 1xll h TRP 305 N -0.77 0.00 -0.30 1.57 4.06 -1.55 -1.13 115.95 117.83 1xll h TRP 305 Ca -0.01 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1xll h TRP 305 Cb 0.74 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.89 1xll h TRP 305 CO -0.33 0.28 0.01 -0.44 -3.56 0.00 0.00 178.44 174.39 1xll h ASP 306 N 0.00 0.51 -0.38 -3.49 3.32 -0.77 -2.12 116.42 113.50 1xll h ASP 306 Ca -0.00 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.63 1xll h ASP 306 Cb 0.60 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1xll h ASP 306 CO 0.04 0.69 -0.21 0.77 -1.72 0.00 0.00 179.24 178.80 1xll h SER 307 N 0.32 0.84 -0.23 6.45 4.64 0.11 -1.09 113.55 124.59 1xll h SER 307 Ca 0.09 -0.42 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1xll h SER 307 Cb 0.42 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1xll h SER 307 CO 0.01 1.07 -0.06 0.00 -0.87 0.00 0.00 176.83 176.99 1xll h ALA 308 N 0.79 1.24 -0.17 5.18 0.00 -1.14 -2.84 119.26 122.32 1xll h ALA 308 Ca 0.08 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1xll h ALA 308 Cb 0.77 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1xll h ALA 308 CO 0.06 0.50 -0.73 0.87 0.00 0.00 0.00 179.25 179.95 1xll h LYS 309 N 0.54 0.76 -0.28 0.00 1.79 -1.28 -3.24 116.57 114.88 1xll h LYS 309 Ca 0.11 -0.59 -0.02 0.00 -2.18 0.00 0.00 60.65 57.96 1xll h LYS 309 Cb 0.44 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1xll h LYS 309 CO 0.02 1.21 0.08 0.00 -1.08 0.00 0.00 179.45 179.67 1xll h ALA 310 N 0.63 1.62 0.19 3.86 0.00 -1.02 0.08 119.26 124.62 1xll h ALA 310 Ca -0.04 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1xll h ALA 310 Cb 1.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1xll h ALA 310 CO 0.15 0.29 -0.25 -0.91 0.00 0.00 0.00 179.25 178.53 1xll h ASN 311 N 0.39 -0.68 0.14 0.00 2.35 -1.53 -1.54 115.58 114.71 1xll h ASN 311 Ca 0.10 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1xll h ASN 311 Cb 0.14 0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1xll h ASN 311 CO -0.01 -0.35 -0.06 0.24 -1.65 0.00 0.00 177.43 175.60 1xll h MET 312 N -0.49 -0.17 0.14 0.81 2.86 -1.58 -1.48 114.93 115.01 1xll h MET 312 Ca 0.01 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1xll h MET 312 Cb 0.48 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1xll h MET 312 CO -0.09 -0.06 -0.33 0.77 1.06 0.00 0.00 176.91 178.26 1xll h SER 313 N -0.25 -0.95 -0.23 1.22 0.02 -0.82 -1.24 113.55 111.30 1xll h SER 313 Ca -0.02 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1xll h SER 313 Cb 0.20 0.36 -0.07 0.00 0.14 0.00 0.00 62.40 63.03 1xll h SER 313 CO 0.03 -0.42 -0.27 0.24 -1.14 0.00 0.00 176.83 175.27 1xll h MET 314 N -0.57 -0.27 -0.94 3.45 2.07 -1.30 0.58 114.93 117.95 1xll h MET 314 Ca 0.03 0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.73 1xll h MET 314 Cb 0.59 0.06 -0.06 0.00 -1.87 0.00 0.00 31.60 30.32 1xll h MET 314 CO -0.18 -0.18 0.60 -0.92 1.07 0.00 0.00 176.91 177.29 1xll h TYR 315 N -0.28 1.11 -0.01 -0.22 5.03 -1.03 -0.69 116.97 120.88 1xll h TYR 315 Ca 0.13 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.27 1xll h TYR 315 Cb 0.49 -0.37 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1xll h TYR 315 CO -0.41 0.59 -0.87 -0.07 -1.32 0.00 0.00 178.16 176.09 1xll h LEU 316 N 1.11 0.38 -0.41 2.82 3.38 0.22 -1.44 115.31 121.36 1xll h LEU 316 Ca 0.40 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1xll h LEU 316 Cb 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1xll h LEU 316 CO -0.16 1.08 0.11 -0.07 0.09 0.00 0.00 178.44 179.49 1xll h LEU 317 N 0.17 0.61 -0.77 1.67 3.38 0.29 -2.17 115.31 118.50 1xll h LEU 317 Ca -0.05 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1xll h LEU 317 Cb 1.48 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 1xll h LEU 317 CO 0.14 0.68 0.30 -0.07 0.09 0.00 0.00 178.44 179.57 1xll h LEU 318 N 0.52 1.07 -0.59 1.67 3.38 -1.11 -2.88 115.31 117.37 1xll h LEU 318 Ca 0.13 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1xll h LEU 318 Cb 0.29 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1xll h LEU 318 CO -0.00 0.95 0.33 0.50 0.09 0.00 0.00 178.44 180.32 1xll h LYS 319 N 1.11 0.62 0.26 1.13 3.64 -1.05 -0.64 116.57 121.65 1xll h LYS 319 Ca 0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1xll h LYS 319 Cb 0.23 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1xll h LYS 319 CO -0.02 0.41 -0.24 1.49 -2.27 0.00 0.00 179.45 178.82 1xll h GLU 320 N 0.64 -0.51 -0.21 1.90 4.81 -1.35 -0.20 114.58 119.66 1xll h GLU 320 Ca 0.25 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 1xll h GLU 320 Cb 0.10 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1xll h GLU 320 CO -0.14 -0.34 -0.28 0.00 -0.73 0.00 0.00 179.01 177.52 1xll h ARG 321 N -0.53 0.40 0.00 1.92 3.08 -1.40 -1.73 114.38 116.12 1xll h ARG 321 Ca -0.01 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.75 1xll h ARG 321 Cb 0.49 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1xll h ARG 321 CO -0.04 0.65 -0.65 0.00 -1.07 0.00 0.00 179.97 178.86 1xll h ALA 322 N 1.35 0.77 0.05 0.04 0.00 -1.02 -2.54 119.26 117.91 1xll h ALA 322 Ca 0.05 -0.59 -0.24 0.00 0.00 0.00 0.00 54.91 54.13 1xll h ALA 322 Cb 0.68 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.39 1xll h ALA 322 CO 0.05 0.81 -0.96 -0.07 0.00 0.00 0.00 179.25 179.08 1xll h LEU 323 N 0.00 0.76 -1.52 0.00 3.38 -0.75 -3.19 115.31 113.99 1xll h LEU 323 Ca -0.01 -0.79 -0.05 0.00 0.09 0.00 0.00 57.88 57.12 1xll h LEU 323 Cb 1.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1xll h LEU 323 CO 0.08 1.46 -0.25 0.00 0.09 0.00 0.00 178.44 179.83 1xll h ALA 324 N 0.31 1.49 -0.14 1.53 0.00 -1.28 -2.84 119.26 118.33 1xll h ALA 324 Ca -0.13 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1xll h ALA 324 Cb 1.65 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 1xll h ALA 324 CO 0.19 0.31 -0.20 0.35 0.00 0.00 0.00 179.25 179.90 1xll h PHE 325 N 0.00 0.47 0.01 0.00 3.57 -1.53 -2.71 116.94 116.75 1xll h PHE 325 Ca -0.00 -0.16 -0.20 0.00 3.53 0.00 0.00 57.97 61.14 1xll h PHE 325 Cb 0.47 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1xll h PHE 325 CO 0.00 0.81 -0.89 0.00 -2.23 0.00 0.00 178.31 176.01 1xll h ARG 326 N -0.00 0.15 0.00 1.11 2.47 -1.53 -3.19 114.38 113.38 1xll h ARG 326 Ca 0.02 -0.17 -0.05 0.00 -1.26 0.00 0.00 59.98 58.52 1xll h ARG 326 Cb 0.76 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.12 1xll h ARG 326 CO 0.05 0.94 -0.22 0.00 0.56 0.00 0.00 179.97 181.30 1xll h ALA 327 N 1.00 1.01 -2.26 0.04 0.00 -1.58 -3.43 119.26 114.04 1xll h ALA 327 Ca -0.04 -0.20 -0.55 0.00 0.00 0.00 0.00 54.91 54.12 1xll h ALA 327 Cb 1.53 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1xll h ALA 327 CO 0.13 0.27 0.92 0.34 0.00 0.00 0.00 179.25 180.91 1xll s ASP 328 N -6.17 6.85 0.49 0.00 2.15 -1.02 -4.93 116.67 114.04 1xll s ASP 328 Ca 0.01 1.97 0.15 0.00 0.43 0.00 0.00 52.55 55.11 1xll s ASP 328 Cb 0.10 -2.54 1.17 0.00 -0.30 0.00 0.00 42.92 41.34 1xll s ASP 328 CO 0.64 -0.78 2.10 1.55 -0.17 0.00 0.00 175.17 178.50 1xll h PRO 329 N 8.41 0.02 -0.17 4.34 0.13 -1.90 -0.56 132.00 142.26 1xll h PRO 329 Ca -0.34 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.65 1xll h PRO 329 Cb 1.15 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1xll h PRO 329 CO 0.94 0.07 -0.49 0.93 -0.23 0.00 0.00 178.00 179.22 1xll h GLU 330 N 0.02 0.46 -0.27 0.86 5.08 -1.96 -2.60 114.58 116.17 1xll h GLU 330 Ca 0.00 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1xll h GLU 330 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xll h GLU 330 CO 0.01 0.85 -0.08 0.28 -1.00 0.00 0.00 179.01 179.07 1xll h VAL 331 N 0.36 1.29 -0.58 3.13 2.07 -1.43 -1.23 116.25 119.86 1xll h VAL 331 Ca 0.02 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1xll h VAL 331 Cb 0.99 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1xll h VAL 331 CO 0.09 0.35 0.37 1.56 0.02 0.00 0.00 177.57 179.96 1xll h GLN 332 N 0.28 0.73 -0.37 1.57 4.20 -1.24 0.96 115.11 121.24 1xll h GLN 332 Ca 0.07 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 1xll h GLN 332 Cb 0.56 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1xll h GLN 332 CO 0.03 0.49 -0.35 1.49 -0.67 0.00 0.00 178.83 179.82 1xll h GLU 333 N 0.76 0.85 -0.41 1.46 4.81 -1.43 -2.16 114.58 118.46 1xll h GLU 333 Ca 0.22 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1xll h GLU 333 Cb -0.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1xll h GLU 333 CO -0.06 1.06 0.23 0.00 -0.73 0.00 0.00 179.01 179.51 1xll h ALA 334 N 0.89 0.52 -0.56 2.92 0.00 -0.91 -1.64 119.26 120.48 1xll h ALA 334 Ca 0.07 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1xll h ALA 334 Cb 0.91 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1xll h ALA 334 CO 0.08 0.03 0.23 0.52 0.00 0.00 0.00 179.25 180.11 1xll h MET 335 N 0.53 0.41 -0.01 0.00 2.86 -0.73 -2.16 114.93 115.83 1xll h MET 335 Ca 0.14 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1xll h MET 335 Cb 0.03 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 1xll h MET 335 CO -0.02 0.27 0.00 -0.22 1.06 0.00 0.00 176.91 178.00 1xll h LYS 336 N 0.43 0.02 -0.49 1.72 3.64 -1.00 -2.10 116.57 118.79 1xll h LYS 336 Ca 0.27 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.74 1xll h LYS 336 Cb 0.28 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.01 1xll h LYS 336 CO -0.25 0.28 -0.05 1.15 -2.27 0.00 0.00 179.45 178.31 1xll h THR 337 N -0.25 0.57 0.00 1.00 2.02 -1.06 -2.20 112.91 112.98 1xll h THR 337 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1xll h THR 337 Cb 0.27 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1xll h THR 337 CO 0.00 0.01 0.00 -1.20 0.37 0.00 0.00 175.52 174.70 1xll n SER 338 N -5.29 0.00 0.00 4.18 7.64 -0.83 -4.89 113.62 114.43 1xll n SER 338 Ca 0.05 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1xll n SER 338 Cb 0.27 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1xll n SER 338 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xll n GLY 339 N -0.30 0.47 0.30 0.23 0.00 -0.83 -4.97 105.19 100.10 1xll n GLY 339 Ca 0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1xll n GLY 339 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xll h VAL 340 N 0.00 1.26 -0.05 1.61 2.07 -1.61 -1.98 116.25 117.55 1xll h VAL 340 Ca 0.00 -1.06 -0.25 0.00 0.82 0.00 0.00 66.70 66.21 1xll h VAL 340 Cb 0.00 0.73 0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1xll h VAL 340 CO 0.00 0.39 -0.95 -0.26 0.02 0.00 0.00 177.57 176.77 1xll h PHE 341 N 0.96 1.06 -0.08 1.57 0.04 -1.89 -3.18 116.94 115.42 1xll h PHE 341 Ca 0.19 -0.54 0.01 0.00 2.80 0.00 0.00 57.97 60.43 1xll h PHE 341 Cb 0.47 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 1xll h PHE 341 CO 0.03 1.37 0.06 1.49 -0.60 0.00 0.00 178.31 180.66 1xll h GLU 342 N 0.44 0.07 0.00 1.51 4.81 -1.86 -1.92 114.58 117.64 1xll h GLU 342 Ca -0.10 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1xll h GLU 342 Cb 1.60 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.96 1xll h GLU 342 CO 0.19 0.05 -0.09 1.25 -0.73 0.00 0.00 179.01 179.68 1xll h LEU 343 N 0.08 0.00 -1.88 1.64 5.85 -1.34 -2.29 115.31 117.36 1xll h LEU 343 Ca 0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1xll h LEU 343 Cb 0.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1xll h LEU 343 CO -0.01 0.09 -0.12 1.23 -0.34 0.00 0.00 178.44 179.30 1xll h GLY 344 N 0.29 0.00 -3.16 3.75 0.00 -1.47 -3.44 103.07 99.04 1xll h GLY 344 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1xll h GLY 344 CO 0.01 0.00 0.39 -0.54 0.00 0.00 0.00 176.54 176.40 1xll s GLU 345 N -4.54 4.49 0.57 4.80 2.02 -0.86 -5.01 118.70 120.16 1xll s GLU 345 Ca -0.04 1.50 -0.19 0.00 0.02 0.00 0.00 54.97 56.26 1xll s GLU 345 Cb 0.15 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 1xll s GLU 345 CO 0.64 0.16 1.19 0.95 0.02 0.00 0.00 175.26 178.21 1xll s THR 346 N -1.50 2.76 0.07 3.63 -4.23 -1.26 -4.94 115.64 110.18 1xll s THR 346 Ca 0.51 0.48 -0.19 0.00 -1.18 0.00 0.00 61.69 61.30 1xll s THR 346 Cb -0.23 -3.20 -0.10 0.00 1.34 0.00 0.00 72.50 70.31 1xll s THR 346 CO 0.29 -0.10 1.49 0.74 -0.54 0.00 0.00 174.62 176.50 1xll h THR 347 N 1.02 1.27 -3.39 3.99 2.02 -1.95 -3.44 112.91 112.43 1xll h THR 347 Ca -0.50 -0.95 -0.55 0.00 0.77 0.00 0.00 66.41 65.18 1xll h THR 347 Cb 1.29 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1xll h THR 347 CO 0.56 0.29 -0.11 -0.76 0.37 0.00 0.00 175.52 175.87 1xll s LEU 348 N -9.43 4.23 0.51 2.58 1.43 -1.26 -5.08 118.68 111.66 1xll s LEU 348 Ca -0.14 0.96 -0.19 0.00 -1.03 0.00 0.00 54.13 53.74 1xll s LEU 348 Cb 0.07 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.68 1xll s LEU 348 CO 0.74 -0.01 1.02 0.20 0.23 0.00 0.00 176.35 178.53 1xll s ASN 349 N -2.14 6.37 -0.01 2.29 0.01 -1.26 -4.90 114.94 115.29 1xll s ASN 349 Ca 0.44 1.79 -0.34 0.00 -0.71 0.00 0.00 52.86 54.04 1xll s ASN 349 Cb -0.12 -2.54 -0.13 0.00 0.41 0.00 0.00 41.25 38.87 1xll s ASN 349 CO 0.20 -0.76 1.77 0.00 -1.51 0.00 0.00 177.10 176.80 1xll n ALA 350 N -1.27 0.95 0.00 0.60 0.00 -1.26 0.55 120.51 120.08 1xll n ALA 350 Ca 0.08 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1xll n ALA 350 Cb 0.53 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1xll n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xll n GLY 351 N 4.04 2.46 3.72 0.00 0.00 -1.26 -5.04 105.19 109.11 1xll n GLY 351 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1xll n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xll s GLU 352 N -0.58 4.33 0.36 1.61 2.12 0.19 -5.01 118.70 121.71 1xll s GLU 352 Ca 0.00 2.09 0.05 0.00 0.36 0.00 0.00 54.97 57.48 1xll s GLU 352 Cb 0.00 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 1xll s GLU 352 CO 0.00 -0.40 0.51 -1.54 -0.54 0.00 0.00 175.26 173.29 1xll s SER 353 N 0.90 5.94 0.11 -1.70 1.04 -1.26 -4.78 113.70 113.94 1xll s SER 353 Ca 0.63 -0.09 -0.23 0.00 0.48 0.00 0.00 55.95 56.74 1xll s SER 353 Cb -0.37 -1.29 -0.08 0.00 0.10 0.00 0.00 66.02 64.38 1xll s SER 353 CO 0.33 -0.49 1.70 0.00 0.98 0.00 0.00 173.24 175.75 1xll h ALA 354 N 0.78 -0.05 -0.11 5.32 0.00 -1.96 0.93 119.26 124.17 1xll h ALA 354 Ca -0.46 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1xll h ALA 354 Cb 1.26 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1xll h ALA 354 CO 0.54 -0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.29 1xll h ALA 355 N 0.90 0.14 0.08 0.00 0.00 -1.97 1.28 119.26 119.70 1xll h ALA 355 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xll h ALA 355 Cb 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1xll h ALA 355 CO -0.12 -0.34 -0.51 -0.44 0.00 0.00 0.00 179.25 177.84 1xll h ASP 356 N 0.11 -1.55 0.00 0.00 3.32 -1.63 -1.80 116.42 114.87 1xll h ASP 356 Ca 0.04 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1xll h ASP 356 Cb 0.04 0.58 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1xll h ASP 356 CO -0.01 -0.54 0.00 -0.11 -1.72 0.00 0.00 179.24 176.87 1xll n LEU 357 N -5.48 0.36 -2.00 1.55 7.94 0.31 -4.31 117.00 115.38 1xll n LEU 357 Ca -0.08 0.64 -0.08 0.00 -1.11 0.00 0.00 56.01 55.39 1xll n LEU 357 Cb 0.40 -0.28 -0.01 0.00 0.53 0.00 0.00 43.42 44.06 1xll n LEU 357 CO 0.15 -0.28 -0.03 0.23 -1.11 0.00 0.00 177.39 176.36 1xll n MET 358 N -1.33 -1.50 0.00 1.96 2.81 0.44 0.23 117.12 119.73 1xll n MET 358 Ca 0.00 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1xll n MET 358 Cb 0.00 -2.09 0.00 0.00 -0.71 0.00 0.00 33.22 30.42 1xll n MET 358 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1xll n ASN 359 N -0.68 0.00 -1.24 7.83 5.03 -1.26 -4.99 115.26 119.94 1xll n ASN 359 Ca 0.02 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.48 1xll n ASN 359 Cb 0.22 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 38.97 1xll n ASN 359 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1xll n ASP 360 N 0.00 -3.82 -3.67 6.41 2.03 0.62 -3.80 116.55 114.34 1xll n ASP 360 Ca 0.00 0.84 -0.29 0.00 0.52 0.00 0.00 54.79 55.85 1xll n ASP 360 Cb 0.00 -3.15 -0.13 0.00 -0.72 0.00 0.00 41.12 37.12 1xll n ASP 360 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1xll s SER 361 N -4.76 3.56 0.49 1.67 0.15 -1.26 0.16 113.70 113.70 1xll s SER 361 Ca 0.00 -2.43 0.00 0.00 0.70 0.00 0.00 55.95 54.22 1xll s SER 361 Cb 0.00 -0.89 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 1xll s SER 361 CO 0.00 -0.29 0.00 0.00 1.20 0.00 0.00 173.24 174.15 1xll n ALA 362 N 3.78 0.03 1.06 5.45 0.00 -1.26 -3.09 120.51 126.49 1xll n ALA 362 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1xll n ALA 362 Cb 0.36 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.91 1xll n ALA 362 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xll n SER 363 N -3.48 1.24 0.00 0.00 3.41 0.43 -4.25 113.62 110.97 1xll n SER 363 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1xll n SER 363 Cb 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1xll n SER 363 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1xll n PHE 364 N -0.84 0.00 -0.07 7.33 7.35 0.49 -4.70 117.46 127.02 1xll n PHE 364 Ca 0.08 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.69 1xll n PHE 364 Cb 0.38 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.20 1xll n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xll h ALA 365 N 0.20 -0.10 -0.66 3.13 0.00 -1.84 -2.76 119.26 117.23 1xll h ALA 365 Ca 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1xll h ALA 365 Cb 0.00 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1xll h ALA 365 CO 0.00 -0.66 0.13 0.41 0.00 0.00 0.00 179.25 179.13 1xll n GLY 366 N -1.39 3.29 3.75 0.00 0.00 -1.18 -4.98 105.19 104.69 1xll n GLY 366 Ca 0.00 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1xll n GLY 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xll s PHE 367 N -2.87 3.82 -0.70 1.61 5.36 -1.04 -4.57 117.98 119.59 1xll s PHE 367 Ca 0.55 1.60 -0.16 0.00 -0.96 0.00 0.00 56.93 57.96 1xll s PHE 367 Cb 0.43 -2.85 0.16 0.00 -0.34 0.00 0.00 43.02 40.42 1xll s PHE 367 CO 0.15 0.35 0.69 0.34 -1.46 0.00 0.00 175.22 175.28 1xll s ASP 368 N -0.44 6.46 0.14 6.13 2.15 -1.26 -4.87 116.67 124.98 1xll s ASP 368 Ca 0.39 -2.13 -0.15 0.00 0.43 0.00 0.00 52.55 51.09 1xll s ASP 368 Cb -0.22 -2.24 0.01 0.00 -0.30 0.00 0.00 42.92 40.18 1xll s ASP 368 CO 0.26 -0.79 1.68 0.00 -0.17 0.00 0.00 175.17 176.14 1xll h ALA 369 N 8.47 0.59 -0.24 3.66 0.00 -1.96 -1.68 119.26 128.10 1xll h ALA 369 Ca -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1xll h ALA 369 Cb 1.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1xll h ALA 369 CO 0.93 0.23 0.03 0.93 0.00 0.00 0.00 179.25 181.37 1xll h GLU 370 N 0.59 0.35 0.10 0.00 4.39 -1.99 -1.69 114.58 116.34 1xll h GLU 370 Ca 0.15 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.57 1xll h GLU 370 Cb 0.24 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1xll h GLU 370 CO -0.01 0.35 -0.93 0.00 -1.16 0.00 0.00 179.01 177.27 1xll h ALA 371 N 1.69 -0.02 -0.97 3.43 0.00 -1.91 -3.29 119.26 118.19 1xll h ALA 371 Ca 0.08 -0.69 0.03 0.00 0.00 0.00 0.00 54.91 54.33 1xll h ALA 371 Cb 0.19 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1xll h ALA 371 CO 0.00 0.49 0.64 0.00 0.00 0.00 0.00 179.25 180.37 1xll h ALA 372 N 0.22 1.28 0.00 0.00 0.00 -0.97 -1.93 119.26 117.86 1xll h ALA 372 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xll h ALA 372 Cb 1.66 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xll h ALA 372 CO 0.18 0.54 0.11 0.00 0.00 0.00 0.00 179.25 180.08 1xll n ALA 373 N -2.37 0.88 0.14 0.00 0.00 -0.66 -2.49 120.51 116.02 1xll n ALA 373 Ca 0.13 0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.81 1xll n ALA 373 Cb 0.08 -1.11 0.05 0.00 0.00 0.00 0.00 19.45 18.47 1xll n ALA 373 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xll h GLU 374 N 0.00 0.00 -4.98 0.00 4.39 -1.45 -3.47 114.58 109.07 1xll h GLU 374 Ca 0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 1xll h GLU 374 Cb 0.22 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1xll h GLU 374 CO 0.00 0.17 0.18 -2.13 -1.16 0.00 0.00 179.01 176.07 1xll n ARG 375 N -2.99 0.00 -2.92 2.33 0.63 -1.04 -4.89 116.66 107.79 1xll n ARG 375 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 1xll n ARG 375 Cb 0.64 -1.24 -0.05 0.00 0.45 0.00 0.00 32.46 32.25 1xll n ARG 375 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1xll s ASN 376 N 0.60 6.40 0.42 6.15 2.47 -1.26 -4.92 114.94 124.80 1xll s ASN 376 Ca 0.78 -0.17 0.23 0.00 0.42 0.00 0.00 52.86 54.11 1xll s ASN 376 Cb -1.10 -2.40 0.78 0.00 -1.45 0.00 0.00 41.25 37.08 1xll s ASN 376 CO 0.52 -1.02 1.77 -0.26 -3.72 0.00 0.00 177.10 174.39 1xll h PHE 377 N 9.08 0.00 -5.73 0.43 -1.00 -1.90 -3.46 116.94 114.36 1xll h PHE 377 Ca -0.25 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.17 1xll h PHE 377 Cb 1.08 0.00 0.16 0.00 3.61 0.00 0.00 35.95 40.80 1xll h PHE 377 CO 0.84 0.26 -0.73 0.00 -1.61 0.00 0.00 178.31 177.06 1xll n ALA 378 N -2.22 -1.74 0.12 2.45 0.00 -1.26 -3.60 120.51 114.26 1xll n ALA 378 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.55 1xll n ALA 378 Cb 0.48 -3.67 0.11 0.00 0.00 0.00 0.00 19.45 16.36 1xll n ALA 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xll h PHE 379 N -2.23 0.00 0.01 0.00 0.04 -1.95 -2.90 116.94 109.91 1xll h PHE 379 Ca -0.58 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.19 1xll h PHE 379 Cb 1.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1xll h PHE 379 CO 0.46 0.70 -0.00 0.82 -0.60 0.00 0.00 178.31 179.69 1xll h ILE 380 N 0.00 1.30 -0.25 -0.55 2.04 -1.98 0.48 117.51 118.54 1xll h ILE 380 Ca -0.01 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1xll h ILE 380 Cb 1.25 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 1xll h ILE 380 CO 0.09 0.24 0.12 -0.09 0.00 0.00 0.00 178.15 178.50 1xll h ARG 381 N -0.40 0.24 -0.58 2.37 2.43 -1.96 -0.83 114.38 115.65 1xll h ARG 381 Ca -0.00 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1xll h ARG 381 Cb 0.39 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1xll h ARG 381 CO 0.00 0.16 0.26 1.25 -1.51 0.00 0.00 179.97 180.13 1xll h LEU 382 N 0.25 0.33 -0.51 3.80 5.85 -1.41 -1.74 115.31 121.88 1xll h LEU 382 Ca 0.11 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 1xll h LEU 382 Cb 0.04 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1xll h LEU 382 CO -0.08 0.22 -0.15 -1.13 -0.34 0.00 0.00 178.44 176.95 1xll h ASN 383 N 0.49 1.01 -0.82 1.25 -1.24 0.64 -3.03 115.58 113.87 1xll h ASN 383 Ca 0.27 -0.37 0.11 0.00 0.71 0.00 0.00 56.30 57.02 1xll h ASN 383 Cb 0.25 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 38.97 1xll h ASN 383 CO -0.23 1.15 0.53 -0.61 -1.29 0.00 0.00 177.43 176.99 1xll h GLN 384 N 0.86 0.68 -0.48 6.67 5.75 -0.33 -2.32 115.11 125.95 1xll h GLN 384 Ca 0.13 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.45 1xll h GLN 384 Cb 0.72 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1xll h GLN 384 CO 0.06 0.45 -0.22 -0.07 -2.65 0.00 0.00 178.83 176.40 1xll h LEU 385 N 0.70 1.02 -0.19 -2.39 3.38 -1.30 -2.16 115.31 114.37 1xll h LEU 385 Ca 0.39 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1xll h LEU 385 Cb 0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1xll h LEU 385 CO -0.16 1.19 -0.02 0.00 0.09 0.00 0.00 178.44 179.54 1xll h ALA 386 N 0.86 0.26 -0.80 1.53 0.00 -1.32 -2.57 119.26 117.21 1xll h ALA 386 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1xll h ALA 386 Cb 0.80 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1xll h ALA 386 CO 0.07 -0.00 0.39 0.82 0.00 0.00 0.00 179.25 180.52 1xll h ILE 387 N 0.08 1.25 -0.06 0.00 1.08 -1.40 0.20 117.51 118.65 1xll h ILE 387 Ca 0.05 -0.71 -0.10 0.00 -0.39 0.00 0.00 64.86 63.72 1xll h ILE 387 Cb 0.44 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1xll h ILE 387 CO 0.01 0.30 -0.41 -0.33 -0.69 0.00 0.00 178.15 177.04 1xll h GLU 388 N 1.14 0.14 -0.23 2.37 5.08 -1.39 0.38 114.58 122.07 1xll h GLU 388 Ca 0.28 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1xll h GLU 388 Cb 0.12 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xll h GLU 388 CO -0.03 0.53 -0.04 0.45 -1.00 0.00 0.00 179.01 178.92 1xll h HIS 389 N 0.12 0.47 -0.50 4.33 3.86 -1.02 -2.32 115.15 120.09 1xll h HIS 389 Ca 0.01 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 1xll h HIS 389 Cb 0.78 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 1xll h HIS 389 CO 0.01 0.64 0.01 1.25 0.86 0.00 0.00 177.93 180.70 1xll h LEU 390 N 0.17 0.85 0.00 2.43 5.85 -0.06 -3.05 115.31 121.50 1xll h LEU 390 Ca 0.06 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1xll h LEU 390 Cb 0.48 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1xll h LEU 390 CO 0.02 0.94 0.00 0.18 -0.34 0.00 0.00 178.44 179.24 1xll n LEU 391 N -4.33 0.00 0.00 2.25 4.77 0.13 -4.88 117.00 114.93 1xll n LEU 391 Ca 0.01 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1xll n LEU 391 Cb 0.31 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1xll n LEU 391 CO 0.42 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1xll n GLY 392 N 0.39 0.63 0.15 -0.72 0.00 -1.07 -4.95 105.19 99.63 1xll n GLY 392 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1xll n GLY 392 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1xll h SER 393 N 0.00 0.41 -0.01 1.61 0.87 -1.68 -3.49 113.55 111.26 1xll h SER 393 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1xll h SER 393 Cb 0.02 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1xll h SER 393 CO 0.00 0.46 0.00 0.54 -0.53 0.00 0.00 176.83 177.30