#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iou s GLN 6 N 0.00 0.24 -0.13 5.55 -0.21 -1.26 -5.15 119.66 118.71 2iou s GLN 6 Ca 0.00 -0.08 -0.07 0.00 0.02 0.00 0.00 55.36 55.24 2iou s GLN 6 Cb 0.00 -0.26 -0.04 0.00 1.00 0.00 0.00 33.01 33.71 2iou s GLN 6 CO 0.00 0.03 0.11 -0.06 -2.12 0.00 0.00 175.29 173.26 2iou s PHE 7 N 0.08 3.50 0.35 0.91 0.08 -1.26 -5.08 117.98 116.56 2iou s PHE 7 Ca -0.00 0.44 -0.25 0.00 0.12 0.00 0.00 56.93 57.23 2iou s PHE 7 Cb -0.03 -1.94 -0.09 0.00 -0.57 0.00 0.00 43.02 40.38 2iou s PHE 7 CO -0.00 0.63 1.01 1.03 -0.10 0.00 0.00 175.22 177.78 2iou s ARG 8 N -0.81 4.41 0.00 0.44 0.52 -1.26 -4.68 118.95 117.57 2iou s ARG 8 Ca 0.14 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 2iou s ARG 8 Cb -0.12 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.63 2iou s ARG 8 CO 0.03 0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.85 2iou n GLY 9 N 0.52 1.01 0.00 -3.53 0.00 -1.26 -3.34 105.19 98.59 2iou n GLY 9 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2iou n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 10 N 0.00 0.05 3.57 -0.02 0.00 -1.20 -4.87 105.19 102.71 2iou n GLY 10 Ca 0.00 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 2iou n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iou s THR 11 N -1.06 2.10 0.17 2.61 -4.23 -1.26 -2.36 115.64 111.62 2iou s THR 11 Ca 0.00 0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.45 2iou s THR 11 Cb 0.00 -2.14 0.05 0.00 1.34 0.00 0.00 72.50 71.75 2iou s THR 11 CO 0.00 -0.04 1.62 0.74 -0.54 0.00 0.00 174.62 176.40 2iou h THR 12 N -2.30 1.27 -0.42 3.99 2.02 -1.97 -1.56 112.91 113.94 2iou h THR 12 Ca -0.55 -1.18 0.08 0.00 0.77 0.00 0.00 66.41 65.53 2iou h THR 12 Cb 1.31 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 68.51 2iou h THR 12 CO 0.49 0.42 -0.00 0.00 0.37 0.00 0.00 175.52 176.80 2iou h ALA 13 N 0.97 0.39 -0.67 6.16 0.00 -2.01 -1.54 119.26 122.55 2iou h ALA 13 Ca 0.16 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2iou h ALA 13 Cb 0.59 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2iou h ALA 13 CO 0.03 -0.39 0.26 0.37 0.00 0.00 0.00 179.25 179.53 2iou h GLN 14 N 0.11 0.99 -0.45 0.00 4.15 -1.86 -3.04 115.11 115.01 2iou h GLN 14 Ca 0.21 -0.17 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 2iou h GLN 14 Cb 0.30 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2iou h GLN 14 CO -0.35 0.81 -0.06 0.45 -1.93 0.00 0.00 178.83 177.75 2iou h HIS 15 N 0.97 0.84 -0.92 3.99 3.86 -0.61 -3.32 115.15 119.95 2iou h HIS 15 Ca 0.23 -0.14 0.19 0.00 -1.16 0.00 0.00 60.37 59.49 2iou h HIS 15 Cb 0.20 -0.22 -0.17 0.00 1.06 0.00 0.00 27.41 28.27 2iou h HIS 15 CO 0.02 0.81 -0.22 0.00 0.86 0.00 0.00 177.93 179.40 2iou h ALA 16 N 1.22 0.63 -2.85 2.45 0.00 -1.18 -2.06 119.26 117.48 2iou h ALA 16 Ca 0.13 0.36 -0.66 0.00 0.00 0.00 0.00 54.91 54.74 2iou h ALA 16 Cb 0.52 0.69 -0.39 0.00 0.00 0.00 0.00 17.79 18.61 2iou h ALA 16 CO 0.03 -0.40 -0.35 0.25 0.00 0.00 0.00 179.25 178.78 2iou n THR 17 N -5.58 2.38 -3.64 0.00 -2.24 -1.25 -3.44 114.28 100.50 2iou n THR 17 Ca 0.15 -5.04 -0.11 0.00 -2.27 0.00 0.00 64.05 56.77 2iou n THR 17 Cb 0.48 -2.25 -0.07 0.00 -2.10 0.00 0.00 70.33 66.39 2iou n THR 17 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2iou s PHE 18 N -1.61 -0.87 -0.26 4.78 5.36 -0.78 -4.97 117.98 119.62 2iou s PHE 18 Ca 0.28 1.94 -0.00 0.00 -0.96 0.00 0.00 56.93 58.19 2iou s PHE 18 Cb -0.03 0.41 0.08 0.00 -0.34 0.00 0.00 43.02 43.14 2iou s PHE 18 CO -0.13 -0.43 0.03 0.99 -1.46 0.00 0.00 175.22 174.22 2iou s THR 19 N 0.93 1.18 0.60 0.12 2.01 -1.26 -0.95 115.64 118.25 2iou s THR 19 Ca -0.04 -1.25 -0.17 0.00 0.31 0.00 0.00 61.69 60.53 2iou s THR 19 Cb -0.05 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 2iou s THR 19 CO -0.08 -0.37 1.09 -0.83 -0.69 0.00 0.00 174.62 173.74 2iou s GLY 20 N 1.52 2.27 0.84 4.40 0.00 -1.26 -4.94 107.32 110.14 2iou s GLY 20 Ca 0.02 0.55 -0.11 0.00 0.00 0.00 0.00 44.72 45.18 2iou s GLY 20 CO -0.13 0.88 1.09 0.00 0.00 0.00 0.00 173.10 174.95 2iou s ALA 21 N -2.24 1.86 -0.17 3.20 0.00 -1.26 -2.51 121.76 120.64 2iou s ALA 21 Ca 0.67 0.08 -0.39 0.00 0.00 0.00 0.00 51.96 52.32 2iou s ALA 21 Cb -0.19 -3.23 -0.16 0.00 0.00 0.00 0.00 23.12 19.54 2iou s ALA 21 CO 0.35 -2.09 1.61 0.00 0.00 0.00 0.00 175.76 175.63 2iou n ALA 22 N -3.72 -0.49 -0.99 0.00 0.00 -1.25 -0.96 120.51 113.10 2iou n ALA 22 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2iou n ALA 22 Cb 0.54 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2iou n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2iou n ARG 23 N 4.44 0.00 -2.93 0.00 1.74 -0.74 -4.94 116.66 114.23 2iou n ARG 23 Ca 0.24 0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 57.11 2iou n ARG 23 Cb 0.14 -3.29 -0.06 0.00 -1.02 0.00 0.00 32.46 28.23 2iou n ARG 23 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2iou s GLU 24 N -0.68 4.49 -0.16 5.56 2.12 -0.14 -4.93 118.70 124.96 2iou s GLU 24 Ca 0.00 1.15 0.01 0.00 0.36 0.00 0.00 54.97 56.49 2iou s GLU 24 Cb 0.00 -2.97 0.02 0.00 0.26 0.00 0.00 34.13 31.44 2iou s GLU 24 CO 0.00 0.40 -0.19 0.42 -0.54 0.00 0.00 175.26 175.35 2iou s ILE 25 N -1.45 1.94 0.44 -3.70 1.01 -1.26 -2.00 121.20 116.19 2iou s ILE 25 Ca 0.44 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 60.27 2iou s ILE 25 Cb -0.20 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2iou s ILE 25 CO 0.24 0.52 0.19 0.42 0.00 0.00 0.00 174.94 176.31 2iou s THR 26 N 1.17 2.05 -0.24 2.92 -4.23 -0.28 -4.81 115.64 112.23 2iou s THR 26 Ca 0.01 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.81 2iou s THR 26 Cb -0.14 -2.77 0.06 0.00 1.34 0.00 0.00 72.50 71.00 2iou s THR 26 CO -0.09 0.00 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.26 2iou s VAL 27 N -2.67 1.56 -0.38 2.29 1.01 -1.21 -0.49 120.40 120.51 2iou s VAL 27 Ca 0.35 -1.31 -0.28 0.00 0.00 0.00 0.00 61.98 60.75 2iou s VAL 27 Cb 0.03 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2iou s VAL 27 CO 0.20 -0.15 1.79 -0.62 0.00 0.00 0.00 175.10 176.31 2iou s ASP 28 N 1.37 5.80 0.42 3.32 -1.08 -0.44 -3.26 116.67 122.79 2iou s ASP 28 Ca -0.04 1.11 0.28 0.00 -0.52 0.00 0.00 52.55 53.38 2iou s ASP 28 Cb -0.19 -2.53 0.96 0.00 -1.46 0.00 0.00 42.92 39.70 2iou s ASP 28 CO -0.07 -1.81 1.81 0.71 0.52 0.00 0.00 175.17 176.32 2iou h THR 29 N 6.81 0.00 0.03 1.71 1.35 -1.77 0.21 112.91 121.25 2iou h THR 29 Ca -0.32 -0.58 -0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2iou h THR 29 Cb 1.16 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2iou h THR 29 CO 1.07 0.00 -0.01 0.44 -0.25 0.00 0.00 175.52 176.76 2iou h ASP 30 N 0.00 -0.03 1.46 5.36 3.32 -1.89 -3.35 116.42 121.29 2iou h ASP 30 Ca 0.00 -0.68 -0.04 0.00 0.02 0.00 0.00 57.03 56.33 2iou h ASP 30 Cb 0.64 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2iou h ASP 30 CO 0.00 0.74 -0.18 0.11 -1.72 0.00 0.00 179.24 178.19 2iou h LYS 31 N -0.89 0.00 -5.75 3.56 1.57 -1.91 -3.48 116.57 109.67 2iou h LYS 31 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.42 2iou h LYS 31 Cb 0.71 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.17 2iou h LYS 31 CO 0.01 0.18 -0.77 0.09 -0.57 0.00 0.00 179.45 178.39 2iou n ASN 32 N -3.20 -2.52 -4.11 0.86 5.03 0.72 -5.02 115.26 107.02 2iou n ASN 32 Ca 0.02 -0.64 -0.09 0.00 0.87 0.00 0.00 54.58 54.73 2iou n ASN 32 Cb 0.52 -4.95 -0.09 0.00 -1.02 0.00 0.00 39.78 34.24 2iou n ASN 32 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2iou s THR 33 N -3.40 0.10 0.20 3.41 -1.32 -1.11 -4.98 115.64 108.55 2iou s THR 33 Ca 0.09 -1.80 -0.24 0.00 -1.21 0.00 0.00 61.69 58.52 2iou s THR 33 Cb -0.04 -1.97 -0.08 0.00 -1.51 0.00 0.00 72.50 68.90 2iou s THR 33 CO 0.74 -0.47 0.79 -0.69 -2.21 0.00 0.00 174.62 172.79 2iou s VAL 34 N -4.02 4.38 -0.20 5.08 1.01 -1.26 -1.33 120.40 124.05 2iou s VAL 34 Ca 0.22 1.64 0.02 0.00 0.00 0.00 0.00 61.98 63.85 2iou s VAL 34 Cb 0.07 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2iou s VAL 34 CO 0.01 0.41 -0.16 -0.69 0.00 0.00 0.00 175.10 174.66 2iou s VAL 35 N -1.29 2.04 0.24 2.92 1.01 0.36 -0.81 120.40 124.87 2iou s VAL 35 Ca 0.39 -1.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2iou s VAL 35 Cb -0.21 -1.96 -0.08 0.00 0.00 0.00 0.00 36.38 34.13 2iou s VAL 35 CO 0.25 0.34 0.72 -0.69 0.00 0.00 0.00 175.10 175.72 2iou s VAL 36 N 1.25 4.61 0.22 2.92 1.01 -1.07 -1.12 120.40 128.22 2iou s VAL 36 Ca 0.00 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.27 2iou s VAL 36 Cb -0.15 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2iou s VAL 36 CO -0.10 0.13 -0.19 -1.00 0.00 0.00 0.00 175.10 173.94 2iou s HIS 37 N -1.61 2.04 0.00 5.22 3.76 -0.85 0.23 115.29 124.07 2iou s HIS 37 Ca 0.45 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.93 2iou s HIS 37 Cb -0.15 -0.94 0.00 0.00 1.11 0.00 0.00 32.58 32.59 2iou s HIS 37 CO 0.20 0.51 0.00 -0.40 -0.85 0.00 0.00 174.74 174.20 2iou n ASP 38 N -0.22 0.00 0.00 1.40 5.75 -1.26 -1.79 116.55 120.44 2iou n ASP 38 Ca -0.09 -0.46 0.00 0.00 -0.01 0.00 0.00 54.79 54.23 2iou n ASP 38 Cb 0.59 0.91 0.00 0.00 -1.03 0.00 0.00 41.12 41.59 2iou n ASP 38 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2iou n GLY 39 N 0.91 0.75 1.58 6.12 0.00 -1.05 -3.79 105.19 109.72 2iou n GLY 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2iou n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 40 N -1.60 3.00 -2.29 4.61 0.00 -1.26 -4.85 120.51 118.12 2iou n ALA 40 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2iou n ALA 40 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 2iou n ALA 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2iou s THR 41 N -2.00 4.03 0.27 0.00 2.01 -1.26 -4.95 115.64 113.74 2iou s THR 41 Ca 0.00 1.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.93 2iou s THR 41 Cb 0.00 -3.84 -0.11 0.00 0.01 0.00 0.00 72.50 68.56 2iou s THR 41 CO 0.00 -0.16 1.54 0.00 -0.69 0.00 0.00 174.62 175.31 2iou s ALA 42 N 3.87 3.71 0.00 7.40 0.00 -1.26 -2.22 121.76 133.26 2iou s ALA 42 Ca 0.61 1.47 0.00 0.00 0.00 0.00 0.00 51.96 54.04 2iou s ALA 42 Cb -0.25 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2iou s ALA 42 CO 0.21 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2iou n GLY 43 N 2.33 1.53 7.00 0.00 0.00 -0.13 -4.89 105.19 111.03 2iou n GLY 43 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2iou n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 44 N -2.00 2.32 2.51 -0.02 0.00 -0.94 -4.51 105.19 102.54 2iou n GLY 44 Ca 0.00 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 2iou n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iou s PHE 45 N 0.00 0.55 0.36 1.61 0.08 0.13 -4.97 117.98 115.74 2iou s PHE 45 Ca 0.00 -1.57 -0.27 0.00 0.12 0.00 0.00 56.93 55.21 2iou s PHE 45 Cb 0.00 -0.80 -0.12 0.00 -0.57 0.00 0.00 43.02 41.54 2iou s PHE 45 CO 0.00 -0.86 1.22 -2.30 -0.10 0.00 0.00 175.22 173.18 2iou n PRO 46 N 3.88 1.91 -2.77 0.24 -0.02 -1.26 -2.58 135.00 134.40 2iou n PRO 46 Ca 0.15 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 62.09 2iou n PRO 46 Cb 0.40 -2.25 0.03 0.00 -0.02 0.00 0.00 33.50 31.66 2iou n PRO 46 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2iou s LEU 47 N -0.93 3.40 -0.15 2.45 1.43 0.01 -4.93 118.68 119.96 2iou s LEU 47 Ca 0.58 -0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 53.48 2iou s LEU 47 Cb -0.57 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 2iou s LEU 47 CO 0.60 -1.00 0.40 0.00 0.23 0.00 0.00 176.35 176.58 2iou s ALA 48 N -2.65 3.53 0.36 4.21 0.00 -1.26 -4.72 121.76 121.22 2iou s ALA 48 Ca 0.55 -0.34 -0.28 0.00 0.00 0.00 0.00 51.96 51.90 2iou s ALA 48 Cb -0.10 -2.56 -0.10 0.00 0.00 0.00 0.00 23.12 20.36 2iou s ALA 48 CO 0.37 -0.02 1.36 1.03 0.00 0.00 0.00 175.76 178.50 2iou s ARG 49 N 0.69 4.18 0.34 0.00 1.81 -1.26 -4.94 118.95 119.77 2iou s ARG 49 Ca 0.21 2.31 0.04 0.00 -1.72 0.00 0.00 55.73 56.57 2iou s ARG 49 Cb -0.14 -2.96 0.63 0.00 -0.45 0.00 0.00 34.95 32.02 2iou s ARG 49 CO 0.08 -0.37 1.90 1.25 -0.68 0.00 0.00 175.30 177.48 2iou h HIS 50 N 3.09 0.57 -1.02 -0.53 -0.00 -1.99 -2.44 115.15 112.83 2iou h HIS 50 Ca -0.50 -0.04 0.29 0.00 -0.00 0.00 0.00 60.37 60.12 2iou h HIS 50 Cb 1.24 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 28.44 2iou h HIS 50 CO 0.54 0.52 0.74 -0.44 -0.00 0.00 0.00 177.93 179.29 2iou h ASP 51 N 0.54 0.00 0.19 3.26 3.32 -1.99 0.34 116.42 122.08 2iou h ASP 51 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2iou h ASP 51 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2iou h ASP 51 CO 0.00 0.00 -0.01 0.18 -1.72 0.00 0.00 179.24 177.69 2iou n LEU 52 N -4.21 0.17 -0.18 1.55 4.77 -0.92 -2.87 117.00 115.31 2iou n LEU 52 Ca 0.21 0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.27 2iou n LEU 52 Cb 1.09 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 42.15 2iou n LEU 52 CO 0.39 0.03 0.55 1.33 -1.33 0.00 0.00 177.39 178.36 2iou n VAL 53 N -0.98 1.28 -1.73 4.08 0.24 0.12 -5.04 118.33 116.30 2iou n VAL 53 Ca 0.20 -1.34 -0.42 0.00 -2.04 0.00 0.00 64.34 60.74 2iou n VAL 53 Cb 0.18 0.29 -0.01 0.00 -1.47 0.00 0.00 33.84 32.83 2iou n VAL 53 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2iou n LYS 54 N -0.54 2.40 -0.98 7.34 4.81 -1.09 -2.09 118.16 128.01 2iou n LYS 54 Ca 0.07 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 2iou n LYS 54 Cb 0.41 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 32.94 2iou n LYS 54 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2iou n THR 55 N 0.86 0.00 -1.68 3.15 -2.24 -1.26 -5.02 114.28 108.09 2iou n THR 55 Ca 0.05 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.44 2iou n THR 55 Cb 0.37 -0.37 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 2iou n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iou n ALA 56 N 1.00 0.93 -3.31 6.98 0.00 -0.89 -4.83 120.51 120.40 2iou n ALA 56 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 2iou n ALA 56 Cb 0.17 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.33 2iou n ALA 56 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2iou s PHE 57 N -1.35 -1.01 -0.16 0.00 5.36 -1.26 -1.66 117.98 117.91 2iou s PHE 57 Ca 0.71 0.85 0.01 0.00 -0.96 0.00 0.00 56.93 57.53 2iou s PHE 57 Cb -0.45 0.07 0.02 0.00 -0.34 0.00 0.00 43.02 42.32 2iou s PHE 57 CO 0.50 -0.81 -0.16 0.42 -1.46 0.00 0.00 175.22 173.71 2iou s ILE 58 N 2.60 1.72 -0.02 3.12 1.01 -0.19 -5.01 121.20 124.43 2iou s ILE 58 Ca 0.13 -0.73 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 2iou s ILE 58 Cb -0.15 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2iou s ILE 58 CO -0.20 0.48 0.13 -0.54 0.00 0.00 0.00 174.94 174.81 2iou s LYS 59 N 1.43 3.25 0.17 2.79 1.02 -1.26 -1.41 119.74 125.72 2iou s LYS 59 Ca 0.05 -0.39 -0.12 0.00 0.02 0.00 0.00 55.97 55.53 2iou s LYS 59 Cb -0.13 -2.98 0.06 0.00 -0.52 0.00 0.00 37.83 34.26 2iou s LYS 59 CO -0.11 0.67 1.70 0.00 -0.92 0.00 0.00 175.35 176.69 2iou h ALA 60 N 4.07 0.74 -3.62 5.17 0.00 -1.81 -3.38 119.26 120.43 2iou h ALA 60 Ca -0.50 -0.19 -0.64 0.00 0.00 0.00 0.00 54.91 53.59 2iou h ALA 60 Cb 1.19 -0.22 -0.39 0.00 0.00 0.00 0.00 17.79 18.37 2iou h ALA 60 CO 0.65 0.39 -0.75 0.34 0.00 0.00 0.00 179.25 179.88 2iou s ASP 61 N -6.14 4.39 0.00 0.00 2.15 -1.26 -5.00 116.67 110.81 2iou s ASP 61 Ca -0.13 -1.73 0.12 0.00 0.43 0.00 0.00 52.55 51.24 2iou s ASP 61 Cb 0.12 -1.39 0.36 0.00 -0.30 0.00 0.00 42.92 41.72 2iou s ASP 61 CO 0.80 -0.32 1.29 2.29 -0.17 0.00 0.00 175.17 179.06 2iou n LYS 62 N 4.47 1.78 -0.08 4.34 2.85 -1.26 -3.06 118.16 127.19 2iou n LYS 62 Ca -0.03 -1.20 0.12 0.00 -1.05 0.00 0.00 58.31 56.14 2iou n LYS 62 Cb 0.42 -1.28 0.33 0.00 -0.65 0.00 0.00 35.03 33.85 2iou n LYS 62 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2iou n SER 63 N 0.47 2.25 -4.38 -5.58 3.41 -1.26 -4.74 113.62 103.78 2iou n SER 63 Ca 0.12 -1.78 -0.20 0.00 -0.26 0.00 0.00 58.87 56.75 2iou n SER 63 Cb 0.29 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 2iou n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iou s ALA 64 N -1.78 2.15 0.81 7.33 0.00 -1.17 -5.16 121.76 123.94 2iou s ALA 64 Ca 0.34 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.23 2iou s ALA 64 Cb 0.20 0.81 0.08 0.00 0.00 0.00 0.00 23.12 24.20 2iou s ALA 64 CO 0.29 -0.37 1.09 0.54 0.00 0.00 0.00 175.76 177.32 2iou s VAL 65 N -3.46 3.11 -0.74 0.00 0.11 -1.26 -4.92 120.40 113.24 2iou s VAL 65 Ca 0.37 0.36 0.26 0.00 -2.93 0.00 0.00 61.98 60.04 2iou s VAL 65 Cb 0.08 -2.99 0.29 0.00 -1.53 0.00 0.00 36.38 32.22 2iou s VAL 65 CO 0.15 -0.47 1.78 0.00 -3.33 0.00 0.00 175.10 173.23 2iou n ALA 66 N -3.54 2.28 -2.57 1.54 0.00 -1.26 -4.86 120.51 112.10 2iou n ALA 66 Ca 0.07 -0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.20 2iou n ALA 66 Cb 0.55 -1.47 -0.16 0.00 0.00 0.00 0.00 19.45 18.37 2iou n ALA 66 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2iou s PHE 67 N -3.10 2.03 0.06 0.00 0.08 -1.26 -0.73 117.98 115.06 2iou s PHE 67 Ca 0.11 -0.47 -0.00 0.00 0.12 0.00 0.00 56.93 56.68 2iou s PHE 67 Cb 0.13 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 41.21 2iou s PHE 67 CO 0.59 -0.10 0.20 0.95 -0.10 0.00 0.00 175.22 176.77 2iou s THR 68 N -0.33 5.36 -0.01 0.64 -4.23 -0.88 -4.96 115.64 111.23 2iou s THR 68 Ca 0.03 -0.39 -0.23 0.00 -1.18 0.00 0.00 61.69 59.92 2iou s THR 68 Cb -0.10 -3.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.08 2iou s THR 68 CO 0.01 0.15 0.68 -0.60 -0.54 0.00 0.00 174.62 174.31 2iou s ARG 69 N -2.47 4.41 -0.00 3.99 3.52 -1.26 -0.64 118.95 126.49 2iou s ARG 69 Ca 0.34 0.87 0.07 0.00 -0.13 0.00 0.00 55.73 56.89 2iou s ARG 69 Cb -0.13 -3.38 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 2iou s ARG 69 CO 0.27 0.25 0.25 0.25 -0.81 0.00 0.00 175.30 175.51 2iou n THR 70 N 3.08 0.00 -3.89 4.11 -2.24 -0.06 -4.90 114.28 110.38 2iou n THR 70 Ca -0.04 -0.27 0.01 0.00 -2.27 0.00 0.00 64.05 61.49 2iou n THR 70 Cb 0.51 0.73 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 2iou n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iou n GLY 71 N 1.54 0.51 0.34 3.38 0.00 -0.69 -4.92 105.19 105.35 2iou n GLY 71 Ca 0.00 -0.95 0.12 0.00 0.00 0.00 0.00 46.02 45.19 2iou n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2iou h ASN 72 N 0.96 0.29 0.00 1.61 4.21 -1.96 -3.13 115.58 117.56 2iou h ASN 72 Ca -0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.41 2iou h ASN 72 Cb 0.57 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 2iou h ASN 72 CO 0.15 0.18 0.00 0.00 -1.29 0.00 0.00 177.43 176.47 2iou n ALA 73 N -2.53 2.07 -2.38 -0.83 0.00 -1.26 -1.21 120.51 114.36 2iou n ALA 73 Ca 0.08 -0.33 -0.32 0.00 0.00 0.00 0.00 53.44 52.87 2iou n ALA 73 Cb 0.35 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.65 2iou n ALA 73 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2iou s THR 74 N -0.20 2.50 0.02 0.00 -4.23 -1.18 -4.97 115.64 107.57 2iou s THR 74 Ca 0.00 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.48 2iou s THR 74 Cb 0.00 -1.93 -0.00 0.00 1.34 0.00 0.00 72.50 71.91 2iou s THR 74 CO 0.00 0.57 0.14 0.00 -0.54 0.00 0.00 174.62 174.79 2iou s ALA 75 N -0.68 -0.27 0.33 3.99 0.00 -1.26 -0.88 121.76 123.00 2iou s ALA 75 Ca 0.11 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 51.90 2iou s ALA 75 Cb -0.10 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2iou s ALA 75 CO -0.00 -0.26 0.12 -1.12 0.00 0.00 0.00 175.76 174.50 2iou s SER 76 N -1.67 4.61 -0.07 0.00 0.01 0.18 -0.66 113.70 116.10 2iou s SER 76 Ca -0.11 -0.79 -0.02 0.00 1.31 0.00 0.00 55.95 56.34 2iou s SER 76 Cb -0.05 -0.71 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 2iou s SER 76 CO -0.01 -0.27 0.01 -0.51 0.41 0.00 0.00 173.24 172.88 2iou s ILE 77 N -2.43 4.37 0.43 1.44 2.07 0.37 -2.07 121.20 125.38 2iou s ILE 77 Ca 0.37 -0.28 -0.23 0.00 -1.41 0.00 0.00 60.65 59.09 2iou s ILE 77 Cb -0.02 -2.87 -0.08 0.00 0.13 0.00 0.00 42.46 39.62 2iou s ILE 77 CO 0.22 0.56 1.08 -0.54 -1.91 0.00 0.00 174.94 174.35 2iou s LYS 78 N -1.03 3.97 0.49 3.50 1.02 0.09 -1.87 119.74 125.90 2iou s LYS 78 Ca 0.15 1.57 -0.24 0.00 0.02 0.00 0.00 55.97 57.47 2iou s LYS 78 Cb -0.11 -2.42 -0.07 0.00 -0.52 0.00 0.00 37.83 34.70 2iou s LYS 78 CO 0.04 -0.32 1.37 0.00 -0.92 0.00 0.00 175.35 175.53 2iou s ALA 79 N -1.67 3.05 0.00 5.17 0.00 -1.26 -2.87 121.76 124.18 2iou s ALA 79 Ca 0.61 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.94 2iou s ALA 79 Cb -0.23 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2iou s ALA 79 CO 0.28 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2iou n GLY 80 N 0.64 0.89 3.75 0.00 0.00 0.43 -4.59 105.19 106.30 2iou n GLY 80 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2iou n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iou s THR 81 N -2.85 3.89 -0.06 2.61 2.01 -1.14 -3.77 115.64 116.34 2iou s THR 81 Ca 0.00 1.77 -0.02 0.00 0.31 0.00 0.00 61.69 63.75 2iou s THR 81 Cb 0.00 -4.13 0.03 0.00 0.01 0.00 0.00 72.50 68.41 2iou s THR 81 CO 0.00 0.37 0.03 -0.63 -0.69 0.00 0.00 174.62 173.69 2iou s ILE 82 N -0.72 0.16 -0.09 1.82 1.01 -0.50 -1.47 121.20 121.41 2iou s ILE 82 Ca 0.45 0.25 0.03 0.00 0.00 0.00 0.00 60.65 61.38 2iou s ILE 82 Cb -0.28 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 41.83 2iou s ILE 82 CO 0.35 0.22 -0.18 -0.69 0.00 0.00 0.00 174.94 174.64 2iou s VAL 83 N 2.00 1.63 -0.15 2.92 1.01 0.26 -1.03 120.40 127.05 2iou s VAL 83 Ca 0.04 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2iou s VAL 83 Cb -0.12 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2iou s VAL 83 CO -0.04 0.47 0.86 -0.70 0.00 0.00 0.00 175.10 175.69 2iou s GLU 84 N 0.56 4.34 -0.04 2.72 -6.30 -0.66 -1.03 118.70 118.29 2iou s GLU 84 Ca -0.15 1.10 -0.01 0.00 -2.50 0.00 0.00 54.97 53.40 2iou s GLU 84 Cb -0.17 -3.56 0.03 0.00 0.00 0.00 0.00 34.13 30.44 2iou s GLU 84 CO 0.05 -0.29 0.04 0.54 0.02 0.00 0.00 175.26 175.62 2iou s VAL 85 N 2.01 -0.02 -1.35 3.70 0.11 0.01 -4.49 120.40 120.37 2iou s VAL 85 Ca 0.41 0.33 -0.02 0.00 -2.93 0.00 0.00 61.98 59.77 2iou s VAL 85 Cb -0.17 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.49 2iou s VAL 85 CO 0.14 0.17 0.70 -3.20 -3.33 0.00 0.00 175.10 169.58 2iou n ASN 86 N 5.01 -1.47 0.00 3.54 5.15 -1.26 -0.67 115.26 125.56 2iou n ASN 86 Ca -0.09 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 2iou n ASN 86 Cb 0.50 -3.90 0.00 0.00 -0.53 0.00 0.00 39.78 35.85 2iou n ASN 86 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2iou n GLY 87 N -1.64 2.78 3.72 8.20 0.00 -1.26 -5.01 105.19 111.98 2iou n GLY 87 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2iou n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou s LYS 88 N -0.08 2.55 -0.32 1.61 1.02 0.15 -5.11 119.74 119.56 2iou s LYS 88 Ca 0.00 -1.27 -0.11 0.00 0.02 0.00 0.00 55.97 54.60 2iou s LYS 88 Cb 0.00 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 2iou s LYS 88 CO 0.00 0.38 0.20 -1.17 -0.92 0.00 0.00 175.35 173.84 2iou s LEU 89 N -3.74 4.30 -0.10 3.17 0.20 -1.26 -0.81 118.68 120.44 2iou s LEU 89 Ca 0.32 -0.42 -0.04 0.00 0.69 0.00 0.00 54.13 54.68 2iou s LEU 89 Cb -0.07 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 2iou s LEU 89 CO 0.22 -0.20 0.06 -0.69 -0.29 0.00 0.00 176.35 175.45 2iou s VAL 90 N 1.68 4.79 -0.15 1.68 1.01 -0.20 -5.00 120.40 124.22 2iou s VAL 90 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 2iou s VAL 90 Cb -0.17 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.21 2iou s VAL 90 CO 0.09 0.61 0.37 -1.58 0.00 0.00 0.00 175.10 174.58 2iou s GLN 91 N -0.89 0.37 -0.31 2.72 0.74 -1.26 -0.57 119.66 120.45 2iou s GLN 91 Ca 0.13 0.66 -0.01 0.00 0.05 0.00 0.00 55.36 56.19 2iou s GLN 91 Cb -0.12 0.02 0.06 0.00 1.10 0.00 0.00 33.01 34.08 2iou s GLN 91 CO 0.03 -0.13 0.02 -0.06 -0.55 0.00 0.00 175.29 174.60 2iou s PHE 92 N 1.03 3.33 -1.13 1.67 0.08 -0.54 -4.95 117.98 117.46 2iou s PHE 92 Ca -0.07 -2.02 0.26 0.00 0.12 0.00 0.00 56.93 55.22 2iou s PHE 92 Cb -0.07 -2.27 0.64 0.00 -0.57 0.00 0.00 43.02 40.75 2iou s PHE 92 CO -0.08 -0.84 1.50 0.25 -0.10 0.00 0.00 175.22 175.95 2iou n THR 93 N 4.59 0.00 -4.33 0.64 -2.24 -1.26 -0.43 114.28 111.25 2iou n THR 93 Ca -0.11 -0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.48 2iou n THR 93 Cb 0.43 0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.74 2iou n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iou s ALA 94 N -2.91 1.82 0.00 6.98 0.00 -1.26 -4.58 121.76 121.81 2iou s ALA 94 Ca 0.14 -1.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.06 2iou s ALA 94 Cb 0.18 0.37 -0.07 0.00 0.00 0.00 0.00 23.12 23.60 2iou s ALA 94 CO 0.65 -0.20 1.79 -0.51 0.00 0.00 0.00 175.76 177.49 2iou s ASP 95 N -3.30 6.57 -0.10 0.00 1.11 -1.26 -4.06 116.67 115.62 2iou s ASP 95 Ca 0.27 2.45 0.03 0.00 0.18 0.00 0.00 52.55 55.47 2iou s ASP 95 Cb 0.05 -2.54 -0.01 0.00 1.07 0.00 0.00 42.92 41.49 2iou s ASP 95 CO 0.08 -0.98 -0.19 -0.89 1.18 0.00 0.00 175.17 174.37 2iou s THR 96 N 4.02 2.52 0.42 -1.27 2.01 -0.78 -4.93 115.64 117.64 2iou s THR 96 Ca 0.80 -0.86 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 2iou s THR 96 Cb -0.38 -2.00 -0.09 0.00 0.01 0.00 0.00 72.50 70.04 2iou s THR 96 CO 0.35 0.55 1.37 0.00 -0.69 0.00 0.00 174.62 176.20 2iou s ALA 97 N 0.23 3.28 -0.13 7.40 0.00 -1.26 -0.48 121.76 130.79 2iou s ALA 97 Ca -0.12 1.36 -0.14 0.00 0.00 0.00 0.00 51.96 53.06 2iou s ALA 97 Cb -0.16 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.37 2iou s ALA 97 CO 0.07 -1.00 0.31 0.42 0.00 0.00 0.00 175.76 175.56 2iou s ILE 98 N -1.22 5.28 -0.12 0.00 1.01 0.17 -4.80 121.20 121.51 2iou s ILE 98 Ca 0.58 0.60 -0.29 0.00 0.00 0.00 0.00 60.65 61.53 2iou s ILE 98 Cb -0.41 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 2iou s ILE 98 CO 0.53 0.42 1.36 -0.89 0.00 0.00 0.00 174.94 176.36 2iou s THR 99 N 0.19 4.08 -0.05 2.92 2.01 -0.04 -4.70 115.64 120.07 2iou s THR 99 Ca 0.18 1.33 -0.12 0.00 0.31 0.00 0.00 61.69 63.39 2iou s THR 99 Cb -0.14 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 2iou s THR 99 CO 0.06 -0.10 0.30 -0.04 -0.69 0.00 0.00 174.62 174.15 2iou s MET 100 N 3.46 3.73 0.00 4.92 1.00 -1.26 -0.57 119.30 130.58 2iou s MET 100 Ca 0.60 0.20 0.00 0.00 0.00 0.00 0.00 55.69 56.49 2iou s MET 100 Cb -0.25 -3.21 0.00 0.00 0.00 0.00 0.00 34.83 31.37 2iou s MET 100 CO 0.19 0.73 0.00 -0.35 0.00 0.00 0.00 175.02 175.59 2iou n PRO 101 N 1.89 1.27 -2.51 2.03 -0.04 -1.26 -4.96 135.00 131.42 2iou n PRO 101 Ca -0.16 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.87 2iou n PRO 101 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.97 2iou n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2iou s ALA 102 N -3.70 3.50 -0.50 0.55 0.00 -1.26 -5.01 121.76 115.34 2iou s ALA 102 Ca 0.00 0.54 -0.17 0.00 0.00 0.00 0.00 51.96 52.33 2iou s ALA 102 Cb 0.00 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.69 2iou s ALA 102 CO 0.00 -0.78 0.49 -0.51 0.00 0.00 0.00 175.76 174.96 2iou s LEU 103 N 2.32 5.47 -0.07 0.00 1.43 -1.26 -4.97 118.68 121.61 2iou s LEU 103 Ca 0.54 -1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 2iou s LEU 103 Cb -0.23 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 2iou s LEU 103 CO 0.20 -0.77 0.52 -0.89 0.23 0.00 0.00 176.35 175.64 2iou s THR 104 N 1.99 5.08 0.13 5.49 2.01 -1.26 -5.04 115.64 124.04 2iou s THR 104 Ca 0.08 1.06 -0.35 0.00 0.31 0.00 0.00 61.69 62.78 2iou s THR 104 Cb -0.23 -3.85 -0.16 0.00 0.01 0.00 0.00 72.50 68.27 2iou s THR 104 CO 0.08 0.38 1.35 0.00 -0.69 0.00 0.00 174.62 175.74 2iou n ALA 105 N 3.18 -0.35 -2.21 7.40 0.00 -1.26 -2.84 120.51 124.43 2iou n ALA 105 Ca -0.07 0.49 -0.02 0.00 0.00 0.00 0.00 53.44 53.83 2iou n ALA 105 Cb 0.51 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2iou n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 106 N 2.56 0.42 3.27 0.00 0.00 0.59 -4.90 105.19 107.13 2iou n GLY 106 Ca 0.17 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 2iou n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iou s THR 107 N -2.38 1.76 0.05 2.61 2.01 -0.65 -4.52 115.64 114.53 2iou s THR 107 Ca 0.02 -1.22 -0.24 0.00 0.31 0.00 0.00 61.69 60.55 2iou s THR 107 Cb -0.01 -1.52 -0.06 0.00 0.01 0.00 0.00 72.50 70.93 2iou s THR 107 CO 0.02 0.25 0.74 -1.81 -0.69 0.00 0.00 174.62 173.13 2iou s ASP 108 N -1.16 7.20 0.12 3.53 1.01 -1.26 -0.23 116.67 125.88 2iou s ASP 108 Ca 0.08 1.44 0.10 0.00 0.71 0.00 0.00 52.55 54.88 2iou s ASP 108 Cb -0.09 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2iou s ASP 108 CO 0.02 0.05 -0.24 -0.31 0.21 0.00 0.00 175.17 174.91 2iou s TYR 109 N -0.23 2.39 0.06 4.23 2.02 -0.39 -4.64 117.35 120.79 2iou s TYR 109 Ca 0.37 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.75 2iou s TYR 109 Cb -0.21 -1.29 -0.04 0.00 -0.40 0.00 0.00 41.96 40.02 2iou s TYR 109 CO 0.23 0.35 0.13 0.00 -1.57 0.00 0.00 175.55 174.68 2iou s ALA 110 N -1.08 3.73 -0.16 3.71 0.00 -0.76 -1.36 121.76 125.83 2iou s ALA 110 Ca 0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 2iou s ALA 110 Cb -0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 2iou s ALA 110 CO 0.07 0.77 -0.03 0.42 0.00 0.00 0.00 175.76 176.99 2iou s ILE 111 N -1.40 3.94 0.02 0.00 1.01 -0.57 -1.78 121.20 122.42 2iou s ILE 111 Ca 0.30 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.68 2iou s ILE 111 Cb -0.12 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2iou s ILE 111 CO 0.23 0.49 -0.18 -0.31 0.00 0.00 0.00 174.94 175.17 2iou s TYR 112 N 0.43 2.58 -0.17 3.97 2.02 0.18 -0.73 117.35 125.63 2iou s TYR 112 Ca -0.03 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.40 2iou s TYR 112 Cb -0.14 -1.50 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 2iou s TYR 112 CO 0.03 0.23 -0.08 0.08 -1.57 0.00 0.00 175.55 174.23 2iou s VAL 113 N -0.87 3.32 0.17 0.71 1.01 -0.13 -1.47 120.40 123.14 2iou s VAL 113 Ca 0.14 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2iou s VAL 113 Cb -0.10 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2iou s VAL 113 CO 0.04 0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.63 2iou h ASP 115 N 2.68 0.00 -0.00 0.00 3.04 -0.97 0.24 116.42 121.42 2iou h ASP 115 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2iou h ASP 115 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 2iou h ASP 115 CO 0.58 0.01 0.00 -0.90 -2.04 0.00 0.00 179.24 176.89 2iou n ASP 116 N -3.19 0.07 0.00 4.15 5.68 -1.26 -4.91 116.55 117.09 2iou n ASP 116 Ca -0.02 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.11 2iou n ASP 116 Cb 0.14 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2iou n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2iou n GLY 117 N 0.94 0.50 3.73 6.12 0.00 0.86 -5.07 105.19 112.27 2iou n GLY 117 Ca 0.20 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 2iou n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iou s THR 118 N -2.00 4.11 -0.15 2.61 -4.23 -1.25 -4.92 115.64 109.81 2iou s THR 118 Ca 0.00 -1.18 -0.02 0.00 -1.18 0.00 0.00 61.69 59.31 2iou s THR 118 Cb 0.00 -3.06 -0.02 0.00 1.34 0.00 0.00 72.50 70.77 2iou s THR 118 CO 0.00 -0.06 -0.09 0.54 -0.54 0.00 0.00 174.62 174.47 2iou s VAL 119 N -1.65 3.28 0.00 2.29 0.11 -1.26 -1.91 120.40 121.26 2iou s VAL 119 Ca 0.29 -0.57 -0.11 0.00 -2.93 0.00 0.00 61.98 58.65 2iou s VAL 119 Cb -0.10 -2.41 0.01 0.00 -1.53 0.00 0.00 36.38 32.35 2iou s VAL 119 CO 0.21 0.50 0.23 0.00 -3.33 0.00 0.00 175.10 172.70 2iou s ARG 120 N 0.58 0.60 0.16 1.54 1.70 -0.54 -0.86 118.95 122.14 2iou s ARG 120 Ca -0.06 -0.33 0.06 0.00 -0.47 0.00 0.00 55.73 54.93 2iou s ARG 120 Cb -0.15 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.45 2iou s ARG 120 CO 0.03 -0.16 0.09 0.00 -1.08 0.00 0.00 175.30 174.18 2iou s ALA 121 N -1.52 3.45 -0.05 7.88 0.00 0.26 0.52 121.76 132.30 2iou s ALA 121 Ca -0.13 -1.25 -0.31 0.00 0.00 0.00 0.00 51.96 50.27 2iou s ALA 121 Cb -0.06 -1.25 0.07 0.00 0.00 0.00 0.00 23.12 21.89 2iou s ALA 121 CO 0.02 0.51 0.70 0.34 0.00 0.00 0.00 175.76 177.32 2iou s ASP 122 N -3.02 -0.64 0.51 0.00 -1.08 -0.73 -3.98 116.67 107.72 2iou s ASP 122 Ca 0.30 0.69 0.28 0.00 -0.52 0.00 0.00 52.55 53.30 2iou s ASP 122 Cb -0.10 0.53 1.34 0.00 -1.46 0.00 0.00 42.92 43.23 2iou s ASP 122 CO 0.22 -0.60 2.01 0.77 0.52 0.00 0.00 175.17 178.08 2iou h SER 123 N 2.95 0.00 -3.57 -0.34 4.64 -1.88 -2.02 113.55 113.33 2iou h SER 123 Ca -0.27 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.54 2iou h SER 123 Cb 1.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2iou h SER 123 CO 0.39 0.13 0.34 0.21 -0.87 0.00 0.00 176.83 177.03 2iou s ASN 124 N -6.05 7.48 0.00 4.97 3.84 -1.26 -4.79 114.94 119.13 2iou s ASN 124 Ca -0.01 1.77 0.23 0.00 0.21 0.00 0.00 52.86 55.06 2iou s ASN 124 Cb 0.12 -2.58 0.43 0.00 -0.55 0.00 0.00 41.25 38.66 2iou s ASN 124 CO 0.58 -0.04 1.40 0.49 -2.79 0.00 0.00 177.10 176.74 2iou n PHE 125 N 2.68 0.51 -0.12 0.43 3.01 -1.26 -4.29 117.46 118.42 2iou n PHE 125 Ca 0.01 -0.26 -0.25 0.00 1.01 0.00 0.00 57.45 57.96 2iou n PHE 125 Cb 0.49 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.85 2iou n PHE 125 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2iou n SER 126 N 1.48 1.96 -3.54 4.37 7.64 -1.26 -5.05 113.62 119.23 2iou n SER 126 Ca 0.19 0.23 -0.16 0.00 1.01 0.00 0.00 58.87 60.13 2iou n SER 126 Cb 0.60 -0.75 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 2iou n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2iou s ALA 127 N -2.49 -1.79 0.66 -0.43 0.00 -1.26 -4.40 121.76 112.04 2iou s ALA 127 Ca -0.35 1.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2iou s ALA 127 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2iou s ALA 127 CO 0.55 -0.36 1.05 -1.25 0.00 0.00 0.00 175.76 175.76 2iou s PRO 128 N -0.95 3.23 -0.18 0.00 0.04 -1.26 -4.66 135.00 131.21 2iou s PRO 128 Ca -0.08 0.77 -0.35 0.00 0.04 0.00 0.00 61.00 61.38 2iou s PRO 128 Cb -0.01 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 2iou s PRO 128 CO 0.08 -0.84 1.91 -2.37 0.04 0.00 0.00 177.00 175.81 2iou n THR 129 N -2.93 0.46 -0.77 1.26 5.66 -1.26 -2.08 114.28 114.61 2iou n THR 129 Ca 0.07 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2iou n THR 129 Cb 0.54 -1.73 0.00 0.00 -1.55 0.00 0.00 70.33 67.59 2iou n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2iou n GLY 130 N 4.73 0.91 3.23 1.09 0.00 -1.26 -5.08 105.19 108.81 2iou n GLY 130 Ca 0.26 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 2iou n GLY 130 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2iou s TYR 131 N -2.00 -0.05 0.49 1.61 2.02 -0.88 -5.11 117.35 113.42 2iou s TYR 131 Ca 0.00 -0.12 -0.03 0.00 -0.37 0.00 0.00 57.07 56.54 2iou s TYR 131 Cb 0.00 0.06 -0.02 0.00 -0.40 0.00 0.00 41.96 41.60 2iou s TYR 131 CO 0.00 -0.49 0.76 0.95 -1.57 0.00 0.00 175.55 175.20 2iou s THR 132 N -2.63 4.38 -1.44 -0.71 -4.23 -1.26 -4.59 115.64 105.15 2iou s THR 132 Ca -0.04 -0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.38 2iou s THR 132 Cb -0.01 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2iou s THR 132 CO -0.04 -0.59 0.83 -1.54 -0.54 0.00 0.00 174.62 172.74 2iou n SER 133 N -2.25 0.00 -0.06 3.99 3.41 -1.26 -1.86 113.62 115.59 2iou n SER 133 Ca 0.01 0.26 -0.21 0.00 -0.26 0.00 0.00 58.87 58.67 2iou n SER 133 Cb 0.56 -0.28 -0.12 0.00 -0.26 0.00 0.00 64.21 64.11 2iou n SER 133 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2iou h THR 134 N 0.00 0.99 0.00 6.66 2.02 -1.92 -3.40 112.91 117.26 2iou h THR 134 Ca 0.00 -2.26 -0.00 0.00 0.77 0.00 0.00 66.41 64.92 2iou h THR 134 Cb 0.01 2.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2iou h THR 134 CO 0.00 0.50 -0.00 0.71 0.37 0.00 0.00 175.52 177.09 2iou h THR 135 N -0.72 0.01 -4.32 3.16 1.35 -1.74 -3.41 112.91 107.24 2iou h THR 135 Ca -0.32 -0.78 -0.57 0.00 -0.55 0.00 0.00 66.41 64.19 2iou h THR 135 Cb 1.46 1.78 -0.29 0.00 -1.73 0.00 0.00 68.15 69.37 2iou h THR 135 CO -0.10 0.00 -0.84 0.00 -0.25 0.00 0.00 175.52 174.34 2iou s ALA 136 N -3.42 1.58 -0.13 6.62 0.00 -0.80 -0.32 121.76 125.28 2iou s ALA 136 Ca 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2iou s ALA 136 Cb 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2iou s ALA 136 CO 0.61 0.38 -0.16 0.50 0.00 0.00 0.00 175.76 177.09 2iou s ARG 137 N -0.60 3.25 -0.14 0.00 3.52 0.20 -4.58 118.95 120.61 2iou s ARG 137 Ca 0.07 -0.75 -0.29 0.00 -0.13 0.00 0.00 55.73 54.63 2iou s ARG 137 Cb -0.08 -2.56 -0.03 0.00 -1.56 0.00 0.00 34.95 30.73 2iou s ARG 137 CO -0.00 0.13 1.42 0.21 -0.81 0.00 0.00 175.30 176.25 2iou s LYS 138 N 0.53 4.17 -0.03 5.12 2.20 -1.26 -0.96 119.74 129.50 2iou s LYS 138 Ca -0.10 1.82 0.10 0.00 -0.36 0.00 0.00 55.97 57.42 2iou s LYS 138 Cb -0.16 -3.86 -0.15 0.00 -1.51 0.00 0.00 37.83 32.15 2iou s LYS 138 CO 0.04 -0.82 0.18 1.33 -0.36 0.00 0.00 175.35 175.72 2iou n VAL 139 N 5.53 0.13 -1.61 4.02 0.24 0.09 -4.94 118.33 121.80 2iou n VAL 139 Ca 0.15 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2iou n VAL 139 Cb 0.44 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 2iou n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2iou n GLY 140 N 2.03 1.85 0.00 7.63 0.00 -1.13 -1.10 105.19 114.48 2iou n GLY 140 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2iou n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 141 N 0.00 -1.48 3.62 -0.02 0.00 -0.18 -1.52 105.19 105.63 2iou n GLY 141 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2iou n GLY 141 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2iou n PHE 142 N -0.07 -2.02 -4.18 1.61 1.16 -0.47 -1.90 117.46 111.59 2iou n PHE 142 Ca 0.00 -2.07 -0.28 0.00 -1.87 0.00 0.00 57.45 53.24 2iou n PHE 142 Cb 0.00 0.78 -0.17 0.00 -1.61 0.00 0.00 39.48 38.49 2iou n PHE 142 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2iou s HIS 143 N -2.46 1.75 -0.53 2.97 5.65 -1.26 -1.26 115.29 120.14 2iou s HIS 143 Ca 0.21 -0.85 -0.29 0.00 0.25 0.00 0.00 55.06 54.38 2iou s HIS 143 Cb -0.03 -1.33 0.03 0.00 -1.18 0.00 0.00 32.58 30.07 2iou s HIS 143 CO 0.16 -0.50 1.18 -0.47 -0.65 0.00 0.00 174.74 174.46 2iou s TYR 144 N 1.31 2.68 0.34 3.88 5.04 0.68 -2.36 117.35 128.91 2iou s TYR 144 Ca -0.01 0.55 -0.09 0.00 -2.44 0.00 0.00 57.07 55.07 2iou s TYR 144 Cb -0.14 -4.48 -0.06 0.00 0.35 0.00 0.00 41.96 37.63 2iou s TYR 144 CO -0.05 -1.48 0.67 0.00 -1.34 0.00 0.00 175.55 173.35 2iou s ALA 145 N 4.80 3.46 -0.15 3.97 0.00 0.10 -0.30 121.76 133.64 2iou s ALA 145 Ca 0.46 -0.30 0.30 0.00 0.00 0.00 0.00 51.96 52.42 2iou s ALA 145 Cb -0.07 -2.55 1.07 0.00 0.00 0.00 0.00 23.12 21.57 2iou s ALA 145 CO 0.28 0.17 1.86 -1.35 0.00 0.00 0.00 175.76 176.72 2iou h PRO 146 N 1.66 0.00 0.00 0.00 0.11 -1.87 -1.87 132.00 130.03 2iou h PRO 146 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 2iou h PRO 146 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2iou h PRO 146 CO 0.65 0.00 -0.15 0.41 -0.21 0.00 0.00 178.00 178.70 2iou n GLY 147 N 0.31 3.25 3.92 -0.55 0.00 -1.24 -3.31 105.19 107.57 2iou n GLY 147 Ca 0.02 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.12 2iou n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2iou s SER 148 N -1.97 5.67 0.75 1.61 1.04 -1.23 -4.37 113.70 115.21 2iou s SER 148 Ca 0.15 0.67 -0.11 0.00 0.48 0.00 0.00 55.95 57.15 2iou s SER 148 Cb 0.00 -1.72 0.04 0.00 0.10 0.00 0.00 66.02 64.45 2iou s SER 148 CO 0.11 -0.98 1.08 0.20 0.98 0.00 0.00 173.24 174.62 2iou s ASN 149 N -4.28 4.80 -0.31 7.02 0.01 -1.26 -4.23 114.94 116.69 2iou s ASN 149 Ca 0.53 1.62 -0.29 0.00 -0.71 0.00 0.00 52.86 54.01 2iou s ASN 149 Cb -0.10 -2.40 -0.00 0.00 0.41 0.00 0.00 41.25 39.15 2iou s ASN 149 CO 0.44 -1.82 1.39 0.00 -1.51 0.00 0.00 177.10 175.60 2iou s ALA 150 N -3.01 3.28 0.27 0.60 0.00 -0.58 -4.57 121.76 117.74 2iou s ALA 150 Ca 0.60 0.12 0.20 0.00 0.00 0.00 0.00 51.96 52.88 2iou s ALA 150 Cb -0.15 -3.83 0.87 0.00 0.00 0.00 0.00 23.12 20.01 2iou s ALA 150 CO 0.55 -1.94 1.83 0.00 0.00 0.00 0.00 175.76 176.21 2iou h ALA 151 N 9.90 1.15 -3.00 0.00 0.00 -1.91 -3.41 119.26 121.98 2iou h ALA 151 Ca -0.28 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2iou h ALA 151 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2iou h ALA 151 CO 1.04 0.39 0.00 0.00 0.00 0.00 0.00 179.25 180.68 2iou n ALA 152 N -2.33 0.00 -1.66 0.00 0.00 -1.26 -5.06 120.51 110.20 2iou n ALA 152 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2iou n ALA 152 Cb 0.42 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.05 2iou n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2iou n GLN 153 N 0.00 1.33 -0.05 0.00 6.02 -1.26 -4.42 117.38 119.00 2iou n GLN 153 Ca 0.00 -3.02 -0.11 0.00 -0.01 0.00 0.00 57.00 53.86 2iou n GLN 153 Cb 0.00 -1.38 -0.14 0.00 1.02 0.00 0.00 30.24 29.73 2iou n GLN 153 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iou n ALA 154 N -0.93 1.42 0.00 -1.58 0.00 -1.23 -3.39 120.51 114.81 2iou n ALA 154 Ca 0.17 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2iou n ALA 154 Cb 0.74 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2iou n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 155 N 1.70 -0.68 3.79 0.00 0.00 -1.16 -4.12 105.19 104.72 2iou n GLY 155 Ca -0.25 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.37 2iou n GLY 155 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iou s GLY 156 N 0.00 2.55 0.00 -0.02 0.00 0.61 -4.14 107.32 106.33 2iou s GLY 156 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2iou s GLY 156 CO 0.00 -2.01 0.00 1.16 0.00 0.00 0.00 173.10 172.25 2iou n ASN 157 N -1.39 0.00 -0.02 1.64 0.23 -1.26 -4.42 115.26 110.03 2iou n ASN 157 Ca -0.07 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 53.99 2iou n ASN 157 Cb 0.65 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.37 2iou n ASN 157 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2iou n THR 158 N 0.00 0.81 -2.15 5.53 -2.24 -1.26 -3.76 114.28 111.21 2iou n THR 158 Ca 0.00 -0.85 -0.43 0.00 -2.27 0.00 0.00 64.05 60.51 2iou n THR 158 Cb 0.00 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2iou n THR 158 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2iou s THR 159 N -0.90 3.78 0.16 4.28 2.01 -1.25 -4.60 115.64 119.12 2iou s THR 159 Ca 0.03 0.91 -0.31 0.00 0.31 0.00 0.00 61.69 62.63 2iou s THR 159 Cb 0.03 -3.71 -0.09 0.00 0.01 0.00 0.00 72.50 68.74 2iou s THR 159 CO 0.00 -0.22 1.38 0.00 -0.69 0.00 0.00 174.62 175.09 2iou s ALA 160 N 4.60 3.58 0.29 7.40 0.00 -1.21 -3.53 121.76 132.90 2iou s ALA 160 Ca 0.69 1.15 -0.20 0.00 0.00 0.00 0.00 51.96 53.59 2iou s ALA 160 Cb -0.26 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.36 2iou s ALA 160 CO 0.27 -0.61 0.72 1.14 0.00 0.00 0.00 175.76 177.28 2iou s GLN 161 N 0.55 1.83 -0.11 0.00 -2.07 -0.70 -4.92 119.66 114.24 2iou s GLN 161 Ca 0.62 -1.06 -0.30 0.00 -1.82 0.00 0.00 55.36 52.80 2iou s GLN 161 Cb -0.38 0.61 -0.02 0.00 -1.09 0.00 0.00 33.01 32.13 2iou s GLN 161 CO 0.34 -0.84 1.23 0.42 -1.32 0.00 0.00 175.29 175.12 2iou s ILE 162 N -3.73 4.27 -0.49 3.63 1.01 -0.35 0.03 121.20 125.57 2iou s ILE 162 Ca 0.12 1.56 -0.28 0.00 0.00 0.00 0.00 60.65 62.05 2iou s ILE 162 Cb -0.06 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.41 2iou s ILE 162 CO 0.08 -0.07 1.47 0.21 0.00 0.00 0.00 174.94 176.62 2iou s ASN 163 N 1.72 6.14 0.63 3.58 2.47 -0.99 -4.90 114.94 123.60 2iou s ASN 163 Ca 0.55 0.56 0.32 0.00 0.42 0.00 0.00 52.86 54.71 2iou s ASN 163 Cb -0.23 -2.54 1.74 0.00 -1.45 0.00 0.00 41.25 38.77 2iou s ASN 163 CO 0.18 -1.65 2.03 1.05 -3.72 0.00 0.00 177.10 175.00 2iou h GLU 164 N 11.29 0.00 -0.01 0.43 4.11 -1.93 1.00 114.58 129.47 2iou h GLU 164 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2iou h GLU 164 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2iou h GLU 164 CO 1.14 0.00 -0.39 0.66 0.07 0.00 0.00 179.01 180.49 2iou n TYR 165 N -3.29 0.00 1.24 2.06 4.01 -1.26 -3.78 117.16 116.14 2iou n TYR 165 Ca 0.00 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.88 2iou n TYR 165 Cb 0.36 -0.13 0.51 0.00 -0.31 0.00 0.00 39.34 39.77 2iou n TYR 165 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2iou n SER 166 N -0.85 0.47 -4.71 7.72 3.41 0.35 -1.79 113.62 118.22 2iou n SER 166 Ca 0.10 -0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 57.91 2iou n SER 166 Cb 0.36 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 2iou n SER 166 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2iou n LEU 167 N -1.12 4.00 -3.94 1.04 4.77 -1.25 -4.35 117.00 116.16 2iou n LEU 167 Ca 0.11 1.03 -0.12 0.00 -0.03 0.00 0.00 56.01 57.00 2iou n LEU 167 Cb 0.31 -1.56 -0.13 0.00 -2.33 0.00 0.00 43.42 39.71 2iou n LEU 167 CO 0.27 0.17 -0.37 -1.66 -1.33 0.00 0.00 177.39 174.46 2iou s TRP 168 N 1.75 0.24 0.51 -1.77 1.48 -0.80 -4.96 118.94 115.39 2iou s TRP 168 Ca 0.78 -0.19 0.04 0.00 -1.06 0.00 0.00 56.10 55.67 2iou s TRP 168 Cb -0.50 -0.15 0.01 0.00 -1.16 0.00 0.00 33.47 31.66 2iou s TRP 168 CO 0.34 -0.05 0.21 0.16 -4.06 0.00 0.00 176.95 173.55 2iou s ASP 169 N -0.52 4.39 0.00 -2.66 1.47 -1.00 -1.01 116.67 117.34 2iou s ASP 169 Ca -0.04 -1.40 0.20 0.00 1.18 0.00 0.00 52.55 52.50 2iou s ASP 169 Cb -0.04 0.35 0.91 0.00 -0.34 0.00 0.00 42.92 43.79 2iou s ASP 169 CO -0.00 -0.93 1.65 2.30 0.68 0.00 0.00 175.17 178.87 2iou n ILE 170 N -1.49 0.55 -1.35 2.11 -6.64 -0.26 -2.08 119.36 110.21 2iou n ILE 170 Ca -0.09 0.14 0.08 0.00 -1.77 0.00 0.00 62.75 61.11 2iou n ILE 170 Cb 0.65 -0.79 0.17 0.00 -1.44 0.00 0.00 39.64 38.23 2iou n ILE 170 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 2iou n LYS 171 N -1.46 1.36 -2.73 6.28 5.02 -1.26 -4.84 118.16 120.53 2iou n LYS 171 Ca 0.06 -2.85 -0.05 0.00 -2.02 0.00 0.00 58.31 53.45 2iou n LYS 171 Cb 0.22 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.76 2iou n LYS 171 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2iou n PHE 172 N -1.23 -2.77 -3.81 2.13 7.35 -0.88 -1.88 117.46 116.37 2iou n PHE 172 Ca 0.17 -1.26 -0.10 0.00 -0.76 0.00 0.00 57.45 55.50 2iou n PHE 172 Cb 0.67 1.39 -0.05 0.00 0.35 0.00 0.00 39.48 41.84 2iou n PHE 172 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2iou s ARG 173 N 0.76 1.20 0.23 -4.13 1.70 -0.64 -2.38 118.95 115.69 2iou s ARG 173 Ca 0.29 -0.95 -0.31 0.00 -0.47 0.00 0.00 55.73 54.29 2iou s ARG 173 Cb 0.11 0.45 -0.14 0.00 -0.57 0.00 0.00 34.95 34.79 2iou s ARG 173 CO -0.12 -0.47 1.27 -2.30 -1.08 0.00 0.00 175.30 172.60 2iou n PRO 174 N -0.25 1.67 0.28 3.89 -0.02 -1.26 -1.00 135.00 138.31 2iou n PRO 174 Ca -0.11 0.59 0.16 0.00 -2.02 0.00 0.00 63.50 62.13 2iou n PRO 174 Cb 0.63 -2.16 0.76 0.00 -0.02 0.00 0.00 33.50 32.71 2iou n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2iou h ALA 175 N 3.57 1.06 -3.07 3.55 0.00 -1.64 -3.45 119.26 119.29 2iou h ALA 175 Ca -0.44 -0.05 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 2iou h ALA 175 Cb 1.31 -0.01 0.15 0.00 0.00 0.00 0.00 17.79 19.24 2iou h ALA 175 CO 0.71 0.07 0.51 0.00 0.00 0.00 0.00 179.25 180.55 2iou s ALA 176 N -3.87 2.40 0.31 0.00 0.00 -1.26 -4.93 121.76 114.42 2iou s ALA 176 Ca -0.01 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.20 2iou s ALA 176 Cb 0.11 -3.54 0.85 0.00 0.00 0.00 0.00 23.12 20.54 2iou s ALA 176 CO 0.54 -1.55 1.59 -0.07 0.00 0.00 0.00 175.76 176.27 2iou h LEU 177 N 0.58 -0.22 -7.73 0.00 3.38 -1.80 -3.38 115.31 106.13 2iou h LEU 177 Ca -0.51 0.26 -0.61 0.00 0.09 0.00 0.00 57.88 57.11 2iou h LEU 177 Cb 1.33 0.40 -0.37 0.00 0.09 0.00 0.00 40.66 42.11 2iou h LEU 177 CO 0.53 -0.32 -0.80 -0.62 0.09 0.00 0.00 178.44 177.32 2iou s ASP 178 N -4.94 3.42 0.00 -0.43 -1.08 -1.26 -5.03 116.67 107.35 2iou s ASP 178 Ca -0.12 -0.92 0.17 0.00 -0.52 0.00 0.00 52.55 51.15 2iou s ASP 178 Cb 0.29 -1.18 0.75 0.00 -1.46 0.00 0.00 42.92 41.32 2iou s ASP 178 CO 0.78 -0.17 1.52 -0.81 0.52 0.00 0.00 175.17 177.01 2iou n PRO 179 N 4.71 0.07 -2.41 4.34 -0.04 -1.26 -4.91 135.00 135.49 2iou n PRO 179 Ca -0.14 0.19 -0.36 0.00 -0.04 0.00 0.00 63.50 63.16 2iou n PRO 179 Cb 0.46 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2iou n PRO 179 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2iou s ARG 180 N -2.88 3.82 -1.12 0.54 0.52 -1.26 -3.95 118.95 114.62 2iou s ARG 180 Ca 0.10 1.58 0.00 0.00 -0.52 0.00 0.00 55.73 56.89 2iou s ARG 180 Cb 0.11 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 33.27 2iou s ARG 180 CO 0.29 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.57 2iou n GLY 181 N 0.21 0.23 3.58 -3.53 0.00 -1.26 -4.77 105.19 99.64 2iou n GLY 181 Ca 0.08 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 2iou n GLY 181 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2iou s MET 182 N -4.22 1.89 0.03 1.61 -1.94 -1.25 -1.13 119.30 114.28 2iou s MET 182 Ca 0.00 -2.03 -0.04 0.00 -1.71 0.00 0.00 55.69 51.92 2iou s MET 182 Cb 0.00 -1.66 -0.02 0.00 2.01 0.00 0.00 34.83 35.16 2iou s MET 182 CO 0.00 0.04 0.05 -0.08 -0.01 0.00 0.00 175.02 175.02 2iou s THR 183 N -2.67 0.13 -0.44 2.05 -1.32 0.04 -4.44 115.64 108.99 2iou s THR 183 Ca 0.34 -1.10 -0.17 0.00 -1.21 0.00 0.00 61.69 59.55 2iou s THR 183 Cb 0.06 -0.76 0.03 0.00 -1.51 0.00 0.00 72.50 70.32 2iou s THR 183 CO 0.17 -0.60 0.45 -0.22 -2.21 0.00 0.00 174.62 172.21 2iou s LEU 184 N -1.98 5.01 -0.41 9.08 2.96 -0.74 -0.86 118.68 131.74 2iou s LEU 184 Ca -0.07 -0.82 -0.28 0.00 -0.22 0.00 0.00 54.13 52.74 2iou s LEU 184 Cb -0.03 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.34 2iou s LEU 184 CO -0.04 -0.63 1.05 -0.69 -1.32 0.00 0.00 176.35 174.72 2iou s VAL 185 N 2.10 4.40 -0.88 1.68 1.01 0.36 -4.14 120.40 124.93 2iou s VAL 185 Ca 0.11 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2iou s VAL 185 Cb -0.19 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.72 2iou s VAL 185 CO 0.12 -0.76 0.00 0.00 0.00 0.00 0.00 175.10 174.46 2iou n ALA 186 N 7.29 -0.13 -1.03 5.51 0.00 -1.26 -0.48 120.51 130.41 2iou n ALA 186 Ca 0.10 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 2iou n ALA 186 Cb 0.48 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 2iou n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 187 N -0.09 0.43 0.13 0.00 0.00 -1.26 -4.90 105.19 99.52 2iou n GLY 187 Ca -0.08 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 2iou n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 188 N 1.02 1.22 -3.69 4.61 0.00 0.37 -5.02 120.51 119.01 2iou n ALA 188 Ca -0.01 -1.01 -0.09 0.00 0.00 0.00 0.00 53.44 52.33 2iou n ALA 188 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2iou n ALA 188 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2iou s PHE 189 N -2.50 0.16 -0.09 0.00 -0.12 -1.18 -4.10 117.98 110.15 2iou s PHE 189 Ca -0.36 -0.74 0.01 0.00 -0.05 0.00 0.00 56.93 55.80 2iou s PHE 189 Cb 0.11 0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 43.17 2iou s PHE 189 CO 0.56 -1.43 -0.12 -1.58 -0.05 0.00 0.00 175.22 172.59 2iou s TRP 190 N -2.80 2.79 -0.01 3.49 0.52 -0.35 -0.49 118.94 122.10 2iou s TRP 190 Ca 0.16 -0.32 0.08 0.00 0.02 0.00 0.00 56.10 56.05 2iou s TRP 190 Cb -0.05 -1.74 -0.02 0.00 -1.15 0.00 0.00 33.47 30.51 2iou s TRP 190 CO 0.11 0.05 -0.26 0.00 0.02 0.00 0.00 176.95 176.87 2iou s ALA 191 N -0.28 2.14 0.20 0.98 0.00 -0.04 -1.30 121.76 123.47 2iou s ALA 191 Ca 0.02 -1.13 -0.32 0.00 0.00 0.00 0.00 51.96 50.53 2iou s ALA 191 Cb -0.13 -0.53 -0.14 0.00 0.00 0.00 0.00 23.12 22.32 2iou s ALA 191 CO 0.03 0.52 1.37 -0.25 0.00 0.00 0.00 175.76 177.43 2iou n ASP 192 N 2.33 2.42 0.08 0.00 8.00 0.25 -0.78 116.55 128.86 2iou n ASP 192 Ca -0.16 1.13 -0.08 0.00 0.71 0.00 0.00 54.79 56.39 2iou n ASP 192 Cb 0.51 -1.37 0.03 0.00 -0.02 0.00 0.00 41.12 40.28 2iou n ASP 192 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2iou h ILE 193 N 3.06 1.45 -3.18 0.53 2.04 -1.45 -3.45 117.51 116.51 2iou h ILE 193 Ca -0.45 -2.38 -0.65 0.00 1.00 0.00 0.00 64.86 62.37 2iou h ILE 193 Cb 1.29 2.30 -0.18 0.00 -0.74 0.00 0.00 36.82 39.49 2iou h ILE 193 CO 0.76 0.70 -0.81 -0.31 0.00 0.00 0.00 178.15 178.49 2iou s TYR 194 N -3.41 2.34 0.51 1.37 2.02 -1.26 -0.72 117.35 118.20 2iou s TYR 194 Ca -0.03 -0.34 -0.21 0.00 -0.37 0.00 0.00 57.07 56.11 2iou s TYR 194 Cb 0.11 -1.16 -0.06 0.00 -0.40 0.00 0.00 41.96 40.45 2iou s TYR 194 CO 0.82 0.50 1.17 -0.51 -1.57 0.00 0.00 175.55 175.95 2iou s LEU 195 N -2.68 3.87 -0.00 -1.29 1.43 -1.26 -4.52 118.68 114.22 2iou s LEU 195 Ca 0.21 2.29 -0.38 0.00 -1.03 0.00 0.00 54.13 55.21 2iou s LEU 195 Cb -0.08 -4.41 -0.18 0.00 0.03 0.00 0.00 46.19 41.55 2iou s LEU 195 CO 0.10 -1.14 1.32 -0.11 0.23 0.00 0.00 176.35 176.76 2iou n LEU 196 N -0.95 1.25 -4.95 1.79 7.94 -0.88 -4.68 117.00 116.52 2iou n LEU 196 Ca 0.10 1.13 -0.23 0.00 -1.11 0.00 0.00 56.01 55.90 2iou n LEU 196 Cb 0.49 -1.10 0.01 0.00 0.53 0.00 0.00 43.42 43.36 2iou n LEU 196 CO 0.45 -1.21 0.31 -0.83 -1.11 0.00 0.00 177.39 175.01 2iou s GLY 197 N 0.78 1.59 0.17 -3.96 0.00 -1.13 -1.77 107.32 103.01 2iou s GLY 197 Ca 0.89 -1.04 -0.07 0.00 0.00 0.00 0.00 44.72 44.50 2iou s GLY 197 CO 0.53 -0.86 1.49 -2.08 0.00 0.00 0.00 173.10 172.19 2iou h VAL 198 N 0.33 1.29 -1.88 1.40 2.07 -1.36 -3.12 116.25 114.97 2iou h VAL 198 Ca -0.46 -1.67 -0.74 0.00 0.82 0.00 0.00 66.70 64.65 2iou h VAL 198 Cb 1.26 1.59 -0.25 0.00 -1.52 0.00 0.00 31.29 32.36 2iou h VAL 198 CO 0.57 0.54 1.01 0.59 0.02 0.00 0.00 177.57 180.30 2iou n ASN 199 N -4.01 7.38 0.12 0.57 3.02 -1.26 -1.54 115.26 119.54 2iou n ASN 199 Ca -0.03 -3.71 0.03 0.00 -0.03 0.00 0.00 54.58 50.84 2iou n ASN 199 Cb 0.58 -1.12 0.40 0.00 -0.61 0.00 0.00 39.78 39.03 2iou n ASN 199 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2iou h HIS 200 N 3.23 0.26 -0.15 3.10 2.07 -1.69 -0.84 115.15 121.12 2iou h HIS 200 Ca 0.54 -0.03 0.04 0.00 -2.85 0.00 0.00 60.37 58.08 2iou h HIS 200 Cb 0.17 -0.07 -0.01 0.00 2.57 0.00 0.00 27.41 30.07 2iou h HIS 200 CO 1.26 0.36 0.16 -0.07 -3.07 0.00 0.00 177.93 176.57 2iou h LEU 201 N 0.24 0.00 0.00 6.12 3.38 -1.83 0.23 115.31 123.44 2iou h LEU 201 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2iou h LEU 201 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2iou h LEU 201 CO 0.02 0.00 -0.57 0.35 0.09 0.00 0.00 178.44 178.33 2iou n THR 202 N -3.86 0.00 0.64 0.22 -2.24 -1.04 -4.66 114.28 103.33 2iou n THR 202 Ca 0.01 -0.19 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2iou n THR 202 Cb 0.28 0.69 0.05 0.00 -2.10 0.00 0.00 70.33 69.25 2iou n THR 202 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2iou n ASP 203 N -1.24 2.06 -0.14 3.42 8.00 -0.35 -5.10 116.55 123.21 2iou n ASP 203 Ca 0.00 -1.53 0.01 0.00 0.71 0.00 0.00 54.79 53.98 2iou n ASP 203 Cb 0.00 0.13 -0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2iou n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2iou n GLY 204 N 0.92 -2.15 0.18 0.44 0.00 0.79 -4.49 105.19 100.87 2iou n GLY 204 Ca 0.08 -1.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.44 2iou n GLY 204 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2iou h THR 205 N -0.09 1.32 -3.42 2.61 1.35 -1.93 -3.36 112.91 109.38 2iou h THR 205 Ca 0.00 -2.21 -0.71 0.00 -0.55 0.00 0.00 66.41 62.94 2iou h THR 205 Cb 0.09 2.48 -0.33 0.00 -1.73 0.00 0.00 68.15 68.66 2iou h THR 205 CO 0.00 0.67 -0.49 -0.55 -0.25 0.00 0.00 175.52 174.90 2iou s SER 206 N -7.14 5.42 -0.04 5.36 0.15 -1.26 -2.84 113.70 113.34 2iou s SER 206 Ca -0.11 -1.98 0.02 0.00 0.70 0.00 0.00 55.95 54.58 2iou s SER 206 Cb 0.06 -1.89 0.01 0.00 -1.71 0.00 0.00 66.02 62.48 2iou s SER 206 CO 0.89 -0.60 -0.09 -0.75 1.20 0.00 0.00 173.24 173.90 2iou s LYS 207 N 1.22 1.14 0.28 5.44 2.47 -1.26 -4.54 119.74 124.49 2iou s LYS 207 Ca 0.07 -0.28 -0.29 0.00 -1.56 0.00 0.00 55.97 53.91 2iou s LYS 207 Cb -0.24 -1.03 -0.10 0.00 -1.46 0.00 0.00 37.83 35.00 2iou s LYS 207 CO -0.03 0.03 1.31 -0.47 0.16 0.00 0.00 175.35 176.35 2iou s TYR 208 N 0.53 3.14 -1.30 4.03 5.04 -1.26 -3.71 117.35 123.82 2iou s TYR 208 Ca -0.09 1.34 -0.03 0.00 -2.44 0.00 0.00 57.07 55.85 2iou s TYR 208 Cb -0.12 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 38.54 2iou s TYR 208 CO 0.01 -1.87 0.36 -1.71 -1.34 0.00 0.00 175.55 171.01 2iou n ASN 209 N 1.47 -5.17 -5.03 4.32 5.15 -0.16 -5.00 115.26 110.84 2iou n ASN 209 Ca 0.02 -0.17 -0.20 0.00 -0.60 0.00 0.00 54.58 53.63 2iou n ASN 209 Cb 0.42 -4.09 0.06 0.00 -0.53 0.00 0.00 39.78 35.64 2iou n ASN 209 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2iou s VAL 210 N -3.00 2.17 -0.02 3.44 -7.23 -1.24 -4.81 120.40 109.72 2iou s VAL 210 Ca 0.18 -1.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.04 2iou s VAL 210 Cb -0.08 -2.18 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 2iou s VAL 210 CO 0.22 0.00 1.00 -0.89 -0.31 0.00 0.00 175.10 175.12 2iou s THR 211 N -2.66 4.79 0.05 5.32 2.01 -1.26 -1.82 115.64 122.07 2iou s THR 211 Ca 0.61 2.01 -0.31 0.00 0.31 0.00 0.00 61.69 64.32 2iou s THR 211 Cb -0.06 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 2iou s THR 211 CO 0.39 0.13 1.20 -0.63 -0.69 0.00 0.00 174.62 175.01 2iou s ILE 212 N 1.22 4.07 -0.00 1.82 1.01 0.42 -1.00 121.20 128.74 2iou s ILE 212 Ca 0.52 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 62.35 2iou s ILE 212 Cb -0.21 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.26 2iou s ILE 212 CO 0.26 0.11 1.42 0.00 0.00 0.00 0.00 174.94 176.72 2iou s ALA 213 N 1.16 3.59 0.00 9.38 0.00 -0.73 -4.76 121.76 130.40 2iou s ALA 213 Ca 0.58 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2iou s ALA 213 Cb -0.29 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2iou s ALA 213 CO 0.29 -0.94 0.00 -0.40 0.00 0.00 0.00 175.76 174.71 2iou n ASP 214 N 5.45 1.07 -0.14 0.00 5.68 -1.04 -4.27 116.55 123.30 2iou n ASP 214 Ca 0.13 -0.10 -0.09 0.00 -0.50 0.00 0.00 54.79 54.23 2iou n ASP 214 Cb 0.43 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.41 2iou n ASP 214 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2iou h GLY 215 N 0.00 0.68 0.09 6.12 0.00 -1.43 -3.11 103.07 105.43 2iou h GLY 215 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2iou h GLY 215 CO 0.00 0.38 -0.04 1.76 0.00 0.00 0.00 176.54 178.64 2iou h SER 216 N 0.51 -0.10 0.00 0.19 0.02 -1.91 -2.88 113.55 109.38 2iou h SER 216 Ca 0.13 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2iou h SER 216 Cb 0.27 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2iou h SER 216 CO -0.00 0.30 0.36 0.00 -1.14 0.00 0.00 176.83 176.35 2iou n ALA 217 N -2.64 1.91 -1.61 3.77 0.00 -1.25 -4.91 120.51 115.78 2iou n ALA 217 Ca -0.02 -0.31 -0.47 0.00 0.00 0.00 0.00 53.44 52.64 2iou n ALA 217 Cb 0.05 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.20 2iou n ALA 217 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2iou n SER 218 N 2.94 1.85 -4.77 0.00 2.88 -1.17 -2.51 113.62 112.83 2iou n SER 218 Ca 0.07 1.14 -0.33 0.00 -1.33 0.00 0.00 58.87 58.43 2iou n SER 218 Cb 0.15 -1.29 0.06 0.00 -0.75 0.00 0.00 64.21 62.38 2iou n SER 218 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2iou s PRO 219 N -0.40 2.70 0.31 -1.46 0.04 -1.26 -4.64 135.00 130.29 2iou s PRO 219 Ca 0.71 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 2iou s PRO 219 Cb -0.78 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 31.72 2iou s PRO 219 CO 0.51 -1.32 1.47 0.15 0.04 0.00 0.00 177.00 177.85 2iou s LYS 220 N -4.24 4.20 -0.13 4.56 -0.14 -0.59 -2.12 119.74 121.27 2iou s LYS 220 Ca 0.66 2.44 -0.29 0.00 -1.36 0.00 0.00 55.97 57.42 2iou s LYS 220 Cb -0.20 -3.04 -0.05 0.00 -1.68 0.00 0.00 37.83 32.87 2iou s LYS 220 CO 0.44 -0.47 1.74 0.21 -0.76 0.00 0.00 175.35 176.51 2iou s LYS 221 N -1.18 3.89 -0.01 1.68 2.20 -0.22 -4.77 119.74 121.33 2iou s LYS 221 Ca 0.56 1.99 -0.37 0.00 -0.36 0.00 0.00 55.97 57.80 2iou s LYS 221 Cb -0.44 -4.07 -0.16 0.00 -1.51 0.00 0.00 37.83 31.65 2iou s LYS 221 CO 0.52 -1.20 1.52 0.45 -0.36 0.00 0.00 175.35 176.28 2iou n SER 222 N 8.28 2.17 0.22 1.43 2.88 -1.26 -4.29 113.62 123.04 2iou n SER 222 Ca 0.20 1.09 0.14 0.00 -1.33 0.00 0.00 58.87 58.97 2iou n SER 222 Cb 0.44 -1.22 0.44 0.00 -0.75 0.00 0.00 64.21 63.12 2iou n SER 222 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2iou h THR 223 N 4.01 0.00 0.00 2.46 1.35 -1.92 -2.34 112.91 116.47 2iou h THR 223 Ca -0.47 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2iou h THR 223 Cb 1.32 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 2iou h THR 223 CO 0.85 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 176.23 2iou h LYS 224 N 0.00 0.00 -1.94 4.72 1.57 -1.89 -3.20 116.57 115.82 2iou h LYS 224 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2iou h LYS 224 Cb 0.69 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.59 2iou h LYS 224 CO 0.00 0.00 -0.64 1.19 -0.57 0.00 0.00 179.45 179.43 2iou n PHE 225 N -3.04 3.75 -0.83 -1.35 3.72 -0.95 -4.94 117.46 113.81 2iou n PHE 225 Ca 0.02 -3.56 0.00 0.00 -0.05 0.00 0.00 57.45 53.85 2iou n PHE 225 Cb 0.36 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2iou n PHE 225 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2iou n GLY 226 N -0.35 0.60 3.64 1.37 0.00 -1.21 -4.86 105.19 104.37 2iou n GLY 226 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 2iou n GLY 226 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iou s GLY 227 N -2.00 1.56 -0.11 -0.02 0.00 -0.92 -5.00 107.32 100.82 2iou s GLY 227 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 44.72 44.42 2iou s GLY 227 CO 0.00 0.26 0.03 2.09 0.00 0.00 0.00 173.10 175.48 2iou n ASP 228 N -4.36 2.30 0.00 1.64 5.68 -1.26 -4.51 116.55 116.04 2iou n ASP 228 Ca 0.05 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 2iou n ASP 228 Cb 0.57 0.69 0.00 0.00 -1.14 0.00 0.00 41.12 41.25 2iou n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2iou n GLY 229 N 2.35 1.74 0.27 6.12 0.00 -1.26 -4.90 105.19 109.51 2iou n GLY 229 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2iou n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2iou n SER 230 N 0.00 1.67 -4.60 1.61 7.64 -1.26 -4.97 113.62 113.70 2iou n SER 230 Ca 0.00 0.29 -0.48 0.00 1.01 0.00 0.00 58.87 59.69 2iou n SER 230 Cb 0.00 -0.69 -0.04 0.00 -1.01 0.00 0.00 64.21 62.47 2iou n SER 230 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2iou n ALA 231 N -4.08 -0.34 -3.08 -0.43 0.00 -1.26 -4.85 120.51 106.46 2iou n ALA 231 Ca -0.43 0.45 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 2iou n ALA 231 Cb 0.79 -2.08 0.06 0.00 0.00 0.00 0.00 19.45 18.22 2iou n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou n ALA 232 N 1.51 1.17 -2.05 0.00 0.00 -1.26 -1.05 120.51 118.82 2iou n ALA 232 Ca 0.14 -2.03 -0.28 0.00 0.00 0.00 0.00 53.44 51.27 2iou n ALA 232 Cb 0.26 0.57 0.02 0.00 0.00 0.00 0.00 19.45 20.30 2iou n ALA 232 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2iou s TYR 233 N -2.47 3.42 0.06 0.00 2.02 -0.90 -4.48 117.35 114.99 2iou s TYR 233 Ca 0.57 0.88 -0.12 0.00 -0.37 0.00 0.00 57.07 58.04 2iou s TYR 233 Cb -0.05 -2.69 -0.30 0.00 -0.40 0.00 0.00 41.96 38.52 2iou s TYR 233 CO 0.36 -0.73 1.09 0.66 -1.57 0.00 0.00 175.55 175.36 2iou h SER 234 N -0.20 0.75 -4.49 2.29 4.64 -1.95 -3.44 113.55 111.15 2iou h SER 234 Ca -0.45 -0.75 -0.31 0.00 -0.47 0.00 0.00 61.79 59.81 2iou h SER 234 Cb 1.23 -0.24 -0.15 0.00 -0.31 0.00 0.00 62.40 62.94 2iou h SER 234 CO 0.62 1.57 -0.65 1.51 -0.87 0.00 0.00 176.83 179.01 2iou s ASP 235 N -7.41 1.22 -0.18 4.97 1.47 -1.26 -4.86 116.67 110.62 2iou s ASP 235 Ca -0.08 -1.24 -0.02 0.00 1.18 0.00 0.00 52.55 52.39 2iou s ASP 235 Cb 0.06 0.13 0.01 0.00 -0.34 0.00 0.00 42.92 42.77 2iou s ASP 235 CO 0.92 -0.62 2.54 0.61 0.68 0.00 0.00 175.17 179.30 2iou n GLY 236 N -0.32 3.42 3.77 2.12 0.00 -1.09 -4.87 105.19 108.23 2iou n GLY 236 Ca -0.04 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 2iou n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 237 N -0.60 2.88 0.19 4.61 0.00 -1.25 -4.59 121.76 123.00 2iou s ALA 237 Ca 0.36 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 2iou s ALA 237 Cb 0.22 -3.39 0.20 0.00 0.00 0.00 0.00 23.12 20.14 2iou s ALA 237 CO -0.04 -0.75 1.65 2.35 0.00 0.00 0.00 175.76 178.96 2iou h TRP 238 N 1.77 -0.23 -1.11 0.00 7.01 -1.44 -0.60 115.95 121.35 2iou h TRP 238 Ca -0.50 0.05 0.33 0.00 2.11 0.00 0.00 58.89 60.88 2iou h TRP 238 Cb 1.26 0.19 -0.12 0.00 -2.10 0.00 0.00 29.16 28.38 2iou h TRP 238 CO 0.52 -0.21 0.69 1.88 -2.79 0.00 0.00 178.44 178.52 2iou h TYR 239 N 0.02 0.72 0.22 2.65 0.05 -1.92 -0.69 116.97 118.03 2iou h TYR 239 Ca 0.27 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.06 2iou h TYR 239 Cb 0.41 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.96 2iou h TYR 239 CO -0.43 -0.08 -0.11 -0.91 -1.05 0.00 0.00 178.16 175.58 2iou h ASN 240 N 0.30 -0.26 -0.75 3.88 2.35 -1.44 -2.15 115.58 117.50 2iou h ASN 240 Ca 0.70 -0.19 0.07 0.00 -0.55 0.00 0.00 56.30 56.34 2iou h ASN 240 Cb 1.84 0.07 -0.06 0.00 0.05 0.00 0.00 38.32 40.21 2iou h ASN 240 CO -0.43 0.26 0.43 -0.26 -1.65 0.00 0.00 177.43 175.78 2iou h PHE 241 N -1.00 0.78 -0.87 1.19 0.04 -1.27 -0.67 116.94 115.14 2iou h PHE 241 Ca -0.03 0.03 0.14 0.00 2.80 0.00 0.00 57.97 60.90 2iou h PHE 241 Cb 0.43 -0.24 -0.09 0.00 2.20 0.00 0.00 35.95 38.25 2iou h PHE 241 CO 0.05 0.35 0.48 0.00 -0.60 0.00 0.00 178.31 178.59 2iou h ALA 242 N 1.40 1.32 -0.59 2.45 0.00 -1.20 0.05 119.26 122.69 2iou h ALA 242 Ca 0.35 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 2iou h ALA 242 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2iou h ALA 242 CO -0.21 -0.01 0.09 1.49 0.00 0.00 0.00 179.25 180.61 2iou h GLU 243 N 0.71 0.99 -0.25 0.00 4.81 -0.61 -2.78 114.58 117.44 2iou h GLU 243 Ca 0.46 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2iou h GLU 243 Cb 0.60 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2iou h GLU 243 CO -0.33 0.94 0.14 0.28 -0.73 0.00 0.00 179.01 179.30 2iou h VAL 244 N 0.89 1.12 -0.27 0.32 2.07 0.09 -2.48 116.25 118.00 2iou h VAL 244 Ca 0.18 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2iou h VAL 244 Cb 0.43 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2iou h VAL 244 CO 0.01 0.12 -0.11 0.24 0.02 0.00 0.00 177.57 177.86 2iou h MET 245 N 0.29 0.44 -0.59 1.57 2.86 -1.06 -2.73 114.93 115.71 2iou h MET 245 Ca 0.09 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2iou h MET 245 Cb 0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2iou h MET 245 CO -0.01 0.55 0.15 1.15 1.06 0.00 0.00 176.91 179.80 2iou h THR 246 N 0.41 1.25 -0.68 2.22 2.02 -1.31 0.47 112.91 117.29 2iou h THR 246 Ca 0.08 -0.90 0.14 0.00 0.77 0.00 0.00 66.41 66.50 2iou h THR 246 Cb 0.44 0.70 -0.12 0.00 -1.74 0.00 0.00 68.15 67.43 2iou h THR 246 CO 0.02 0.34 -0.07 -0.74 0.37 0.00 0.00 175.52 175.44 2iou h HIS 247 N 0.86 -0.18 -0.38 3.16 2.76 -1.13 -0.89 115.15 119.36 2iou h HIS 247 Ca 0.19 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2iou h HIS 247 Cb 0.35 0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.49 2iou h HIS 247 CO 0.02 -0.24 0.00 0.72 -1.30 0.00 0.00 177.93 177.13 2iou n HIS 248 N -5.37 0.67 -3.60 5.26 8.25 -1.07 -4.91 115.22 114.44 2iou n HIS 248 Ca 0.10 -0.29 -0.23 0.00 -0.26 0.00 0.00 57.72 57.03 2iou n HIS 248 Cb 0.39 -0.08 0.08 0.00 1.12 0.00 0.00 29.99 31.50 2iou n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2iou n GLY 249 N 0.95 -0.52 1.57 -1.41 0.00 -0.34 -3.80 105.19 101.65 2iou n GLY 249 Ca 0.14 0.23 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 2iou n GLY 249 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2iou n LYS 250 N -4.86 1.13 -3.88 1.61 5.02 0.16 -4.25 118.16 113.10 2iou n LYS 250 Ca -0.03 -1.61 -0.11 0.00 -2.02 0.00 0.00 58.31 54.54 2iou n LYS 250 Cb 0.57 0.63 -0.09 0.00 -0.02 0.00 0.00 35.03 36.12 2iou n LYS 250 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2iou s ARG 251 N -2.76 0.55 0.39 1.97 3.52 -0.01 -3.75 118.95 118.86 2iou s ARG 251 Ca 0.04 -0.51 -0.24 0.00 -0.13 0.00 0.00 55.73 54.89 2iou s ARG 251 Cb 0.00 0.23 -0.09 0.00 -1.56 0.00 0.00 34.95 33.53 2iou s ARG 251 CO 0.03 -0.14 1.04 -0.51 -0.81 0.00 0.00 175.30 174.91 2iou s LEU 252 N -1.66 4.17 0.86 -0.88 1.43 -1.26 -0.73 118.68 120.59 2iou s LEU 252 Ca -0.11 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.90 2iou s LEU 252 Cb -0.05 -4.16 0.11 0.00 0.03 0.00 0.00 46.19 42.12 2iou s LEU 252 CO -0.01 -0.44 1.10 -2.16 0.23 0.00 0.00 176.35 175.08 2iou s PRO 253 N -2.44 1.56 0.46 1.29 0.04 -1.26 -4.03 135.00 130.62 2iou s PRO 253 Ca 0.57 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.85 2iou s PRO 253 Cb -0.22 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2iou s PRO 253 CO 0.27 -2.13 0.36 1.21 0.04 0.00 0.00 177.00 176.75 2iou s ASN 254 N -3.17 4.79 0.14 6.66 3.84 -1.26 -0.22 114.94 125.72 2iou s ASN 254 Ca 0.63 -0.97 -0.18 0.00 0.21 0.00 0.00 52.86 52.56 2iou s ASN 254 Cb -0.19 -0.23 0.01 0.00 -0.55 0.00 0.00 41.25 40.29 2iou s ASN 254 CO 0.57 -0.78 1.75 0.22 -2.79 0.00 0.00 177.10 176.07 2iou h TYR 255 N 1.01 0.18 -0.98 0.43 5.03 -1.97 0.84 116.97 121.52 2iou h TYR 255 Ca -0.40 0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.93 2iou h TYR 255 Cb 1.27 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 39.47 2iou h TYR 255 CO 0.68 0.08 0.62 -2.95 -1.32 0.00 0.00 178.16 175.27 2iou h ASN 256 N 0.23 1.14 -0.06 -2.11 -1.07 -1.98 0.11 115.58 111.84 2iou h ASN 256 Ca 0.13 -0.05 -0.02 0.00 0.07 0.00 0.00 56.30 56.43 2iou h ASN 256 Cb 0.09 -0.29 -0.00 0.00 -2.07 0.00 0.00 38.32 36.06 2iou h ASN 256 CO -0.13 0.85 -0.05 -0.33 0.07 0.00 0.00 177.43 177.84 2iou h GLU 257 N 1.33 0.14 0.10 4.14 5.08 -1.76 -2.70 114.58 120.91 2iou h GLU 257 Ca 0.35 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2iou h GLU 257 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2iou h GLU 257 CO -0.07 0.56 -0.05 0.35 -1.00 0.00 0.00 179.01 178.80 2iou h PHE 258 N -0.29 -0.12 -0.03 4.33 3.57 0.96 0.34 116.94 125.70 2iou h PHE 258 Ca 0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2iou h PHE 258 Cb 0.53 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2iou h PHE 258 CO 0.08 0.00 0.03 -0.56 -2.23 0.00 0.00 178.31 175.63 2iou h GLN 259 N -0.22 0.00 0.13 1.11 3.07 -0.89 -0.61 115.11 117.70 2iou h GLN 259 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 2iou h GLN 259 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.74 2iou h GLN 259 CO 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 178.83 178.88 2iou h ALA 260 N 1.97 -0.33 -0.56 0.06 0.00 -1.10 -3.29 119.26 116.02 2iou h ALA 260 Ca 0.01 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.03 2iou h ALA 260 Cb 0.06 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2iou h ALA 260 CO -0.00 -0.32 0.39 1.37 0.00 0.00 0.00 179.25 180.70 2iou h LEU 261 N -0.50 0.09 0.00 0.00 8.10 0.04 -2.17 115.31 120.87 2iou h LEU 261 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 2iou h LEU 261 Cb 0.13 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.34 2iou h LEU 261 CO 0.03 0.05 -0.69 0.00 -4.11 0.00 0.00 178.44 173.72 2iou h ALA 262 N 1.72 0.62 -2.25 0.17 0.00 -1.30 -3.43 119.26 114.79 2iou h ALA 262 Ca 0.27 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.58 2iou h ALA 262 Cb 0.92 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.85 2iou h ALA 262 CO -0.03 0.00 -0.11 0.34 0.00 0.00 0.00 179.25 179.45 2iou n PHE 263 N -2.57 0.36 0.00 0.00 7.35 -0.82 -2.63 117.46 119.15 2iou n PHE 263 Ca 0.02 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 2iou n PHE 263 Cb 0.51 -2.11 0.00 0.00 0.35 0.00 0.00 39.48 38.23 2iou n PHE 263 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2iou n GLY 264 N 1.48 2.75 3.48 7.13 0.00 -1.26 -0.54 105.19 118.23 2iou n GLY 264 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2iou n GLY 264 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2iou n THR 265 N -0.53 0.00 -2.56 2.61 5.66 -1.08 -3.01 114.28 115.37 2iou n THR 265 Ca 0.00 -0.23 -0.43 0.00 -3.05 0.00 0.00 64.05 60.34 2iou n THR 265 Cb 0.00 -0.84 -0.02 0.00 -1.55 0.00 0.00 70.33 67.92 2iou n THR 265 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2iou s THR 266 N -2.44 4.22 0.51 1.09 2.01 -1.09 -4.41 115.64 115.52 2iou s THR 266 Ca 0.63 1.30 -0.21 0.00 0.31 0.00 0.00 61.69 63.72 2iou s THR 266 Cb -0.21 -4.47 -0.06 0.00 0.01 0.00 0.00 72.50 67.76 2iou s THR 266 CO 0.64 -0.82 1.15 -1.61 -0.69 0.00 0.00 174.62 173.29 2iou s GLU 267 N 4.33 3.52 -1.30 4.92 0.41 -1.26 -4.05 118.70 125.28 2iou s GLU 267 Ca 0.50 1.69 -0.03 0.00 -0.41 0.00 0.00 54.97 56.72 2iou s GLU 267 Cb -0.10 -2.18 0.01 0.00 -1.78 0.00 0.00 34.13 30.09 2iou s GLU 267 CO 0.28 -0.73 0.95 0.00 -0.49 0.00 0.00 175.26 175.26 2iou n ALA 268 N -0.96 -1.81 -2.19 5.21 0.00 -0.34 -4.98 120.51 115.44 2iou n ALA 268 Ca 0.10 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 2iou n ALA 268 Cb 0.50 -3.09 -0.10 0.00 0.00 0.00 0.00 19.45 16.76 2iou n ALA 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2iou s THR 269 N -3.44 0.17 0.20 0.00 2.01 -1.23 -3.63 115.64 109.72 2iou s THR 269 Ca 0.18 -1.96 -0.04 0.00 0.31 0.00 0.00 61.69 60.19 2iou s THR 269 Cb -0.08 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 2iou s THR 269 CO 0.76 -0.26 0.20 -0.44 -0.69 0.00 0.00 174.62 174.19 2iou s SER 270 N -3.13 0.11 0.12 3.53 0.01 -1.26 -4.37 113.70 108.71 2iou s SER 270 Ca 0.30 -1.27 -0.13 0.00 1.31 0.00 0.00 55.95 56.17 2iou s SER 270 Cb 0.07 0.42 -0.06 0.00 0.21 0.00 0.00 66.02 66.66 2iou s SER 270 CO 0.07 -0.89 1.46 -1.28 0.41 0.00 0.00 173.24 173.00 2iou h SER 271 N 2.56 0.84 0.00 2.44 0.87 -1.32 -3.39 113.55 115.56 2iou h SER 271 Ca -0.34 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 2iou h SER 271 Cb 1.25 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2iou h SER 271 CO 0.50 1.11 0.00 0.61 -0.53 0.00 0.00 176.83 178.52 2iou n GLY 272 N 0.08 -0.62 7.00 5.77 0.00 0.15 0.14 105.19 117.71 2iou n GLY 272 Ca -0.03 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2iou n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 273 N 0.00 0.89 0.12 -0.02 0.00 -0.93 -4.46 105.19 100.79 2iou n GLY 273 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.34 2iou n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iou n THR 274 N 0.00 0.75 -3.58 2.61 -2.24 -0.77 -4.83 114.28 106.22 2iou n THR 274 Ca 0.00 -0.84 -0.07 0.00 -2.27 0.00 0.00 64.05 60.87 2iou n THR 274 Cb 0.00 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 2iou n THR 274 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2iou s ASP 275 N -1.18 -0.26 -0.28 3.42 2.15 -1.23 -5.01 116.67 114.27 2iou s ASP 275 Ca 0.08 0.19 0.01 0.00 0.43 0.00 0.00 52.55 53.25 2iou s ASP 275 Cb 0.07 0.24 0.08 0.00 -0.30 0.00 0.00 42.92 43.00 2iou s ASP 275 CO 0.01 -0.32 0.02 -0.69 -0.17 0.00 0.00 175.17 174.02 2iou s VAL 276 N -1.72 1.58 -0.09 1.11 1.01 -1.26 -1.20 120.40 119.83 2iou s VAL 276 Ca 0.04 -1.59 0.21 0.00 0.00 0.00 0.00 61.98 60.63 2iou s VAL 276 Cb -0.01 -2.02 -0.29 0.00 0.00 0.00 0.00 36.38 34.06 2iou s VAL 276 CO -0.03 -0.40 0.42 -0.81 0.00 0.00 0.00 175.10 174.28 2iou n PRO 277 N 4.60 0.66 -4.58 2.72 -0.04 -1.26 -4.87 135.00 132.23 2iou n PRO 277 Ca -0.05 -0.12 -0.22 0.00 -0.04 0.00 0.00 63.50 63.08 2iou n PRO 277 Cb 0.43 -1.55 -0.15 0.00 -0.04 0.00 0.00 33.50 32.19 2iou n PRO 277 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2iou s THR 278 N -3.23 1.04 -0.07 0.52 2.01 -1.26 -0.44 115.64 114.21 2iou s THR 278 Ca -0.08 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 2iou s THR 278 Cb 0.12 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2iou s THR 278 CO 0.88 0.30 1.45 0.42 -0.69 0.00 0.00 174.62 176.98 2iou s THR 279 N -0.14 3.85 0.00 -0.82 -4.23 -0.76 -3.57 115.64 109.97 2iou s THR 279 Ca 0.02 1.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 2iou s THR 279 Cb -0.07 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2iou s THR 279 CO 0.00 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2iou n GLY 280 N 3.81 0.98 3.33 3.99 0.00 -1.26 -0.99 105.19 115.05 2iou n GLY 280 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2iou n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 281 N -3.08 2.00 0.52 1.61 1.01 -1.23 -4.93 120.40 116.30 2iou s VAL 281 Ca 0.00 -1.49 -0.18 0.00 0.00 0.00 0.00 61.98 60.31 2iou s VAL 281 Cb 0.00 -1.76 -0.15 0.00 0.00 0.00 0.00 36.38 34.47 2iou s VAL 281 CO 0.00 0.17 -0.15 0.59 0.00 0.00 0.00 175.10 175.71 2iou n ASN 282 N 1.40 -3.76 -4.83 3.32 3.02 -1.26 -4.72 115.26 108.43 2iou n ASN 282 Ca -0.18 0.63 -0.31 0.00 -0.03 0.00 0.00 54.58 54.69 2iou n ASN 282 Cb 0.53 -0.84 0.02 0.00 -0.61 0.00 0.00 39.78 38.88 2iou n ASN 282 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2iou s GLY 283 N -1.00 1.82 -0.33 7.41 0.00 -1.26 -4.82 107.32 109.13 2iou s GLY 283 Ca 0.56 0.12 -0.28 0.00 0.00 0.00 0.00 44.72 45.12 2iou s GLY 283 CO 0.67 0.42 1.80 -0.51 0.00 0.00 0.00 173.10 175.47 2iou s THR 284 N -2.89 3.48 0.00 0.90 -4.23 -0.34 -1.30 115.64 111.25 2iou s THR 284 Ca 0.59 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.58 2iou s THR 284 Cb -0.13 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2iou s THR 284 CO 0.48 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2iou n GLY 285 N 5.42 0.52 3.70 3.99 0.00 -1.26 -1.85 105.19 115.71 2iou n GLY 285 Ca 0.23 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 2iou n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 286 N 0.46 1.13 -0.04 4.61 0.00 -0.42 -2.19 120.51 124.07 2iou n ALA 286 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.61 2iou n ALA 286 Cb 0.00 -2.26 -0.14 0.00 0.00 0.00 0.00 19.45 17.05 2iou n ALA 286 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2iou n THR 287 N -0.92 0.45 -4.58 0.00 -2.24 0.36 -4.80 114.28 102.56 2iou n THR 287 Ca 0.10 -0.54 -0.24 0.00 -2.27 0.00 0.00 64.05 61.11 2iou n THR 287 Cb 0.43 -0.16 -0.14 0.00 -2.10 0.00 0.00 70.33 68.36 2iou n THR 287 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2iou s SER 288 N -4.49 2.14 0.67 3.42 0.01 -1.11 -5.04 113.70 109.29 2iou s SER 288 Ca -0.07 -0.47 -0.16 0.00 1.31 0.00 0.00 55.95 56.56 2iou s SER 288 Cb 0.09 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2iou s SER 288 CO 0.74 0.13 1.16 0.00 0.41 0.00 0.00 173.24 175.68 2iou s ALA 289 N -0.75 2.37 0.29 1.44 0.00 -1.26 -4.80 121.76 119.05 2iou s ALA 289 Ca 0.05 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.81 2iou s ALA 289 Cb -0.08 -3.40 0.63 0.00 0.00 0.00 0.00 23.12 20.27 2iou s ALA 289 CO 0.01 -1.44 1.79 0.11 0.00 0.00 0.00 175.76 176.23 2iou h TRP 290 N 0.15 1.02 0.00 0.00 5.08 -1.93 -2.46 115.95 117.81 2iou h TRP 290 Ca -0.48 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2iou h TRP 290 Cb 1.27 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 2iou h TRP 290 CO 0.50 0.29 0.00 0.27 -1.28 0.00 0.00 178.44 178.22 2iou n ASN 291 N -4.75 0.00 0.06 0.11 6.94 -1.26 -1.98 115.26 114.37 2iou n ASN 291 Ca 0.20 -1.04 -0.05 0.00 -0.02 0.00 0.00 54.58 53.67 2iou n ASN 291 Cb 0.47 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 38.03 2iou n ASN 291 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2iou h ILE 292 N 0.00 1.34 -0.94 1.53 1.08 -1.65 0.18 117.51 119.05 2iou h ILE 292 Ca 0.00 -1.73 -0.60 0.00 -0.39 0.00 0.00 64.86 62.14 2iou h ILE 292 Cb 0.00 1.78 -0.30 0.00 -3.07 0.00 0.00 36.82 35.24 2iou h ILE 292 CO 0.00 0.52 0.60 0.49 -0.69 0.00 0.00 178.15 179.08 2iou n PHE 293 N -3.96 3.02 -3.57 1.37 3.72 -0.84 -2.69 117.46 114.51 2iou n PHE 293 Ca -0.02 -2.59 -0.37 0.00 -0.05 0.00 0.00 57.45 54.42 2iou n PHE 293 Cb 0.55 -1.17 -0.09 0.00 -0.94 0.00 0.00 39.48 37.84 2iou n PHE 293 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2iou s THR 294 N -4.34 5.31 1.07 4.37 2.01 -1.24 0.83 115.64 123.65 2iou s THR 294 Ca 0.60 0.36 -0.18 0.00 0.31 0.00 0.00 61.69 62.79 2iou s THR 294 Cb 0.49 -3.58 0.26 0.00 0.01 0.00 0.00 72.50 69.68 2iou s THR 294 CO 0.02 0.32 1.10 -1.54 -0.69 0.00 0.00 174.62 173.83 2iou n SER 295 N 4.31 -1.27 0.01 3.53 3.41 0.52 -3.99 113.62 120.15 2iou n SER 295 Ca -0.13 -1.24 -0.01 0.00 -0.26 0.00 0.00 58.87 57.23 2iou n SER 295 Cb 0.52 -0.94 0.27 0.00 -0.26 0.00 0.00 64.21 63.79 2iou n SER 295 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2iou h LYS 296 N 0.00 0.49 -0.66 4.33 3.64 -1.06 -1.46 116.57 121.85 2iou h LYS 296 Ca -0.39 -0.13 -0.36 0.00 -1.27 0.00 0.00 60.65 58.50 2iou h LYS 296 Cb 1.15 -0.06 -0.21 0.00 -0.41 0.00 0.00 32.23 32.70 2iou h LYS 296 CO 0.26 0.60 0.24 0.91 -2.27 0.00 0.00 179.45 179.19 2iou n TRP 297 N -4.22 2.06 -3.01 1.91 8.01 -1.26 -3.95 117.44 116.99 2iou n TRP 297 Ca 0.01 -1.81 -0.16 0.00 -1.31 0.00 0.00 57.50 54.23 2iou n TRP 297 Cb 0.31 -0.73 0.04 0.00 -2.01 0.00 0.00 31.31 28.92 2iou n TRP 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2iou n GLY 298 N -1.11 -0.10 3.69 6.99 0.00 -0.99 -4.77 105.19 108.89 2iou n GLY 298 Ca 0.46 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 2iou n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 299 N -3.09 4.57 -0.16 1.61 1.01 -1.26 -4.78 120.40 118.29 2iou s VAL 299 Ca 0.30 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.99 2iou s VAL 299 Cb -0.13 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2iou s VAL 299 CO 0.37 0.01 0.34 -0.69 0.00 0.00 0.00 175.10 175.14 2iou s VAL 300 N 2.01 5.27 -1.10 2.92 1.01 0.11 -0.35 120.40 130.27 2iou s VAL 300 Ca 0.52 0.64 -0.07 0.00 0.00 0.00 0.00 61.98 63.07 2iou s VAL 300 Cb -0.21 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2iou s VAL 300 CO 0.20 0.35 0.90 0.00 0.00 0.00 0.00 175.10 176.56 2iou n GLN 301 N 3.75 -2.90 0.10 2.72 6.02 -0.93 -4.61 117.38 121.53 2iou n GLN 301 Ca -0.10 0.80 -0.02 0.00 -0.01 0.00 0.00 57.00 57.66 2iou n GLN 301 Cb 0.52 -5.57 0.21 0.00 1.02 0.00 0.00 30.24 26.41 2iou n GLN 301 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iou h ALA 302 N 0.24 1.06 -2.58 -1.58 0.00 0.30 -3.46 119.26 113.24 2iou h ALA 302 Ca -0.61 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 53.73 2iou h ALA 302 Cb 1.32 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.81 2iou h ALA 302 CO 0.46 0.63 -0.22 -1.54 0.00 0.00 0.00 179.25 178.58 2iou s SER 303 N -6.88 -0.33 -0.66 0.00 1.04 -1.26 -4.87 113.70 100.75 2iou s SER 303 Ca -0.04 0.45 -0.02 0.00 0.48 0.00 0.00 55.95 56.82 2iou s SER 303 Cb 0.13 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2iou s SER 303 CO 0.77 -0.33 0.25 0.61 0.98 0.00 0.00 173.24 175.52 2iou n GLY 304 N 1.93 0.17 1.57 7.32 0.00 -0.87 -4.83 105.19 110.48 2iou n GLY 304 Ca -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2iou n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s LEU 306 N -6.27 2.01 0.36 0.00 1.02 -1.22 -2.25 118.68 112.33 2iou s LEU 306 Ca 0.00 -0.06 -0.28 0.00 0.02 0.00 0.00 54.13 53.81 2iou s LEU 306 Cb 0.00 -0.16 -0.11 0.00 0.02 0.00 0.00 46.19 45.94 2iou s LEU 306 CO 0.00 0.04 1.48 0.79 0.02 0.00 0.00 176.35 178.68 2iou n TRP 307 N 3.00 2.89 -4.00 0.29 7.02 -0.27 -4.57 117.44 121.80 2iou n TRP 307 Ca -0.12 0.43 -0.35 0.00 -1.02 0.00 0.00 57.50 56.44 2iou n TRP 307 Cb 0.59 -2.53 -0.14 0.00 -2.42 0.00 0.00 31.31 26.81 2iou n TRP 307 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 2iou s THR 308 N -0.96 3.11 0.18 -0.99 -1.32 -1.02 -1.24 115.64 113.40 2iou s THR 308 Ca 0.55 -0.59 -0.32 0.00 -1.21 0.00 0.00 61.69 60.12 2iou s THR 308 Cb -0.49 -2.39 -0.16 0.00 -1.51 0.00 0.00 72.50 67.95 2iou s THR 308 CO 0.62 0.45 1.10 0.79 -2.21 0.00 0.00 174.62 175.37 2iou n TRP 309 N 4.69 1.14 -3.48 9.09 7.02 -0.67 -1.73 117.44 133.49 2iou n TRP 309 Ca -0.19 0.72 -0.23 0.00 -1.02 0.00 0.00 57.50 56.78 2iou n TRP 309 Cb 0.51 -2.24 0.03 0.00 -2.42 0.00 0.00 31.31 27.18 2iou n TRP 309 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2iou s GLY 310 N -0.12 2.06 -0.32 6.99 0.00 -0.88 -4.26 107.32 110.79 2iou s GLY 310 Ca 0.72 -1.68 0.09 0.00 0.00 0.00 0.00 44.72 43.85 2iou s GLY 310 CO 0.53 -1.83 1.60 -2.01 0.00 0.00 0.00 173.10 171.40 2iou n ASN 311 N -2.00 3.17 -4.27 1.64 5.15 0.69 -4.61 115.26 115.03 2iou n ASN 311 Ca 0.07 -3.60 -0.30 0.00 -0.60 0.00 0.00 54.58 50.15 2iou n ASN 311 Cb 0.63 -0.68 -0.16 0.00 -0.53 0.00 0.00 39.78 39.04 2iou n ASN 311 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2iou s GLU 312 N -3.19 2.16 0.03 1.20 0.41 -1.26 -4.95 118.70 113.09 2iou s GLU 312 Ca 0.48 -0.87 0.04 0.00 -0.41 0.00 0.00 54.97 54.21 2iou s GLU 312 Cb 0.42 -1.98 -0.04 0.00 -1.78 0.00 0.00 34.13 30.75 2iou s GLU 312 CO 0.05 0.47 -0.07 -0.06 -0.49 0.00 0.00 175.26 175.16 2iou s PHE 313 N -0.41 2.86 -4.97 1.61 0.08 -1.26 -1.32 117.98 114.57 2iou s PHE 313 Ca 0.05 -0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.03 2iou s PHE 313 Cb -0.11 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 2iou s PHE 313 CO 0.01 0.39 0.00 0.41 -0.10 0.00 0.00 175.22 175.92 2iou n GLY 314 N 1.33 -1.29 7.00 4.36 0.00 -0.66 -5.00 105.19 110.94 2iou n GLY 314 Ca -0.15 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2iou n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 315 N 0.00 0.21 3.68 -0.02 0.00 -1.26 -2.74 105.19 105.06 2iou n GLY 315 Ca 0.00 -0.90 -0.50 0.00 0.00 0.00 0.00 46.02 44.63 2iou n GLY 315 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2iou n VAL 316 N 0.00 0.48 -2.00 1.61 0.31 -0.79 -4.45 118.33 113.49 2iou n VAL 316 Ca 0.00 -0.09 -0.29 0.00 -0.01 0.00 0.00 64.34 63.96 2iou n VAL 316 Cb 0.00 -1.72 0.14 0.00 -0.91 0.00 0.00 33.84 31.34 2iou n VAL 316 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2iou s ASN 317 N 3.64 3.82 0.43 4.52 -0.87 -1.26 -1.39 114.94 123.83 2iou s ASN 317 Ca 0.92 0.40 0.03 0.00 -1.57 0.00 0.00 52.86 52.65 2iou s ASN 317 Cb -0.75 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.25 39.78 2iou s ASN 317 CO 0.52 -2.29 0.09 -0.83 -2.57 0.00 0.00 177.10 172.02 2iou s GLY 318 N -4.74 2.71 0.00 0.66 0.00 -0.45 -4.89 107.32 100.60 2iou s GLY 318 Ca 0.68 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 44.35 2iou s GLY 318 CO 0.50 -1.94 0.00 0.00 0.00 0.00 0.00 173.10 171.66 2iou n ALA 319 N -1.00 0.00 0.74 3.20 0.00 -1.26 -4.08 120.51 118.10 2iou n ALA 319 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2iou n ALA 319 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2iou n ALA 319 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2iou n SER 320 N 0.00 0.96 -4.11 0.00 2.88 -1.26 -2.19 113.62 109.90 2iou n SER 320 Ca 0.00 -1.47 -0.14 0.00 -1.33 0.00 0.00 58.87 55.93 2iou n SER 320 Cb 0.00 -0.37 -0.11 0.00 -0.75 0.00 0.00 64.21 62.98 2iou n SER 320 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2iou s GLU 321 N -0.80 0.66 -0.17 -1.46 -1.05 -1.26 -4.56 118.70 110.04 2iou s GLU 321 Ca 0.00 -0.93 -0.39 0.00 -0.15 0.00 0.00 54.97 53.50 2iou s GLU 321 Cb 0.00 -0.39 -0.16 0.00 -0.44 0.00 0.00 34.13 33.14 2iou s GLU 321 CO 0.00 0.06 1.63 0.66 0.95 0.00 0.00 175.26 178.56 2iou n TYR 322 N 1.09 1.89 -4.79 4.83 4.01 -1.26 -4.40 117.16 118.53 2iou n TYR 322 Ca -0.20 0.57 -0.25 0.00 -0.16 0.00 0.00 57.90 57.86 2iou n TYR 322 Cb 0.56 -2.42 -0.16 0.00 -0.31 0.00 0.00 39.34 37.01 2iou n TYR 322 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2iou s THR 323 N 2.66 1.34 -0.55 -0.72 2.01 -1.10 -4.81 115.64 114.47 2iou s THR 323 Ca 0.94 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 62.05 2iou s THR 323 Cb -1.04 -1.15 0.06 0.00 0.01 0.00 0.00 72.50 70.39 2iou s THR 323 CO 0.60 0.39 0.74 0.00 -0.69 0.00 0.00 174.62 175.66 2iou s ALA 324 N -0.10 3.31 0.00 7.40 0.00 -1.26 0.63 121.76 131.74 2iou s ALA 324 Ca -0.00 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2iou s ALA 324 Cb -0.10 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2iou s ALA 324 CO 0.01 -2.24 0.83 0.27 0.00 0.00 0.00 175.76 174.63 2iou n ASN 325 N 6.65 0.00 -2.13 0.00 0.23 -1.26 -4.89 115.26 113.85 2iou n ASN 325 Ca -0.05 -1.67 -0.25 0.00 -0.53 0.00 0.00 54.58 52.08 2iou n ASN 325 Cb 0.45 -0.13 0.11 0.00 -2.08 0.00 0.00 39.78 38.13 2iou n ASN 325 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2iou n THR 326 N 0.00 3.15 -1.43 5.53 -2.24 -1.26 -4.74 114.28 113.30 2iou n THR 326 Ca 0.00 -2.11 -0.15 0.00 -2.27 0.00 0.00 64.05 59.52 2iou n THR 326 Cb 0.63 -0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 67.93 2iou n THR 326 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iou n GLY 327 N -0.76 1.47 0.75 3.38 0.00 -1.26 -2.22 105.19 106.54 2iou n GLY 327 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2iou n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 328 N -0.15 0.98 0.53 -0.02 0.00 -1.26 -5.01 105.19 100.25 2iou n GLY 328 Ca -0.15 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.59 2iou n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou n ARG 329 N -0.25 0.96 0.00 1.61 1.74 -0.94 -5.11 116.66 114.67 2iou n ARG 329 Ca 0.00 -2.45 0.00 0.00 -0.77 0.00 0.00 57.85 54.63 2iou n ARG 329 Cb 0.25 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2iou n ARG 329 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iou n GLY 330 N -0.80 0.70 3.51 -0.13 0.00 -1.26 -5.02 105.19 102.18 2iou n GLY 330 Ca 0.13 -2.31 -0.26 0.00 0.00 0.00 0.00 46.02 43.58 2iou n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iou s SER 331 N -1.16 3.87 -0.28 1.61 0.01 -1.26 -4.26 113.70 112.23 2iou s SER 331 Ca 0.00 -0.78 0.03 0.00 1.31 0.00 0.00 55.95 56.51 2iou s SER 331 Cb 0.00 -0.49 0.07 0.00 0.21 0.00 0.00 66.02 65.82 2iou s SER 331 CO 0.00 0.08 -0.05 0.68 0.41 0.00 0.00 173.24 174.37 2iou s VAL 332 N -1.93 2.05 -0.14 3.43 -7.23 0.20 -4.76 120.40 112.03 2iou s VAL 332 Ca 0.25 -1.77 -0.27 0.00 -1.81 0.00 0.00 61.98 58.38 2iou s VAL 332 Cb -0.07 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 2iou s VAL 332 CO 0.14 -0.24 0.91 -0.47 -0.31 0.00 0.00 175.10 175.13 2iou s TYR 333 N 1.11 3.47 -1.05 2.82 6.04 -1.26 -2.71 117.35 125.77 2iou s TYR 333 Ca -0.02 1.41 -0.19 0.00 0.04 0.00 0.00 57.07 58.31 2iou s TYR 333 Cb -0.19 -3.09 0.02 0.00 -1.04 0.00 0.00 41.96 37.66 2iou s TYR 333 CO -0.07 -0.22 0.67 0.00 -1.54 0.00 0.00 175.55 174.39 2iou n ALA 334 N 5.08 -2.67 -2.62 3.97 0.00 -0.93 -4.86 120.51 118.48 2iou n ALA 334 Ca 0.06 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 2iou n ALA 334 Cb 0.49 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 2iou n ALA 334 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2iou s GLN 335 N -6.17 4.27 0.41 0.00 2.00 -1.26 -4.71 119.66 114.21 2iou s GLN 335 Ca 0.30 1.42 -0.25 0.00 -2.00 0.00 0.00 55.36 54.82 2iou s GLN 335 Cb -0.15 -3.65 -0.08 0.00 0.80 0.00 0.00 33.01 29.93 2iou s GLN 335 CO 0.92 -0.61 1.27 -1.25 -0.50 0.00 0.00 175.29 175.12 2iou s PRO 336 N 3.12 3.93 0.78 1.67 0.04 -1.26 -1.34 135.00 141.94 2iou s PRO 336 Ca 0.46 2.07 -0.14 0.00 0.04 0.00 0.00 61.00 63.43 2iou s PRO 336 Cb -0.17 -2.70 0.06 0.00 0.04 0.00 0.00 34.50 31.74 2iou s PRO 336 CO 0.09 -0.49 1.17 0.00 0.04 0.00 0.00 177.00 177.80 2iou n ALA 337 N 0.03 0.05 -2.87 8.56 0.00 -0.49 -4.64 120.51 121.15 2iou n ALA 337 Ca 0.04 -0.27 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 2iou n ALA 337 Cb 0.45 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 2iou n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 338 N -1.99 3.84 0.93 0.00 0.00 -0.59 -1.65 121.76 122.31 2iou s ALA 338 Ca 0.74 -0.71 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 2iou s ALA 338 Cb -0.31 -1.88 0.15 0.00 0.00 0.00 0.00 23.12 21.08 2iou s ALA 338 CO 0.50 0.66 1.13 0.00 0.00 0.00 0.00 175.76 178.05 2iou n ALA 339 N 1.60 -0.91 -3.72 0.00 0.00 -0.43 -4.49 120.51 112.55 2iou n ALA 339 Ca -0.16 -0.57 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 2iou n ALA 339 Cb 0.54 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.67 2iou n ALA 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2iou s LEU 340 N -6.51 0.39 0.20 0.00 1.43 -1.17 -2.07 118.68 110.94 2iou s LEU 340 Ca 0.67 0.51 0.10 0.00 -1.03 0.00 0.00 54.13 54.38 2iou s LEU 340 Cb -0.23 0.70 -0.04 0.00 0.03 0.00 0.00 46.19 46.65 2iou s LEU 340 CO 0.58 -0.17 -0.17 -0.36 0.23 0.00 0.00 176.35 176.46 2iou s PHE 341 N 1.33 2.45 0.00 0.29 0.08 -0.71 -1.33 117.98 120.10 2iou s PHE 341 Ca -0.09 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.67 2iou s PHE 341 Cb -0.11 -1.19 0.00 0.00 -0.57 0.00 0.00 43.02 41.15 2iou s PHE 341 CO -0.08 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 175.97 2iou n GLY 342 N 0.07 2.67 0.66 4.36 0.00 0.05 -2.43 105.19 110.56 2iou n GLY 342 Ca -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2iou n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 343 N 0.00 -3.09 1.68 -0.02 0.00 -1.26 -2.04 105.19 100.46 2iou n GLY 343 Ca 0.00 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 2iou n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 344 N 0.31 0.34 0.06 4.61 0.00 -1.26 -1.27 120.51 123.30 2iou n ALA 344 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 53.44 52.44 2iou n ALA 344 Cb 0.00 0.77 0.43 0.00 0.00 0.00 0.00 19.45 20.65 2iou n ALA 344 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2iou h TRP 345 N 1.47 0.40 -2.94 0.00 0.09 -1.48 -3.20 115.95 110.29 2iou h TRP 345 Ca -0.14 -0.01 -0.77 0.00 0.09 0.00 0.00 58.89 58.06 2iou h TRP 345 Cb 0.62 -0.13 -0.23 0.00 0.08 0.00 0.00 29.16 29.50 2iou h TRP 345 CO 0.00 0.33 0.85 0.54 0.09 0.00 0.00 178.44 180.24 2iou s ASN 346 N -6.78 7.20 -0.41 0.11 4.22 -1.26 -0.67 114.94 117.34 2iou s ASN 346 Ca -0.07 -3.30 0.03 0.00 -2.14 0.00 0.00 52.86 47.37 2iou s ASN 346 Cb 0.17 -2.30 0.27 0.00 1.28 0.00 0.00 41.25 40.67 2iou s ASN 346 CO 0.73 -0.50 1.11 0.61 -2.04 0.00 0.00 177.10 177.01 2iou n GLY 347 N 3.37 -0.73 3.67 0.45 0.00 -1.21 -5.05 105.19 105.69 2iou n GLY 347 Ca 0.29 0.53 -0.47 0.00 0.00 0.00 0.00 46.02 46.38 2iou n GLY 347 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2iou n THR 348 N 1.29 0.14 -0.94 2.61 5.66 -1.26 -1.77 114.28 120.00 2iou n THR 348 Ca 0.04 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2iou n THR 348 Cb 0.68 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.85 2iou n THR 348 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2iou n SER 349 N 4.18 -0.22 -0.04 1.09 3.41 -1.24 -4.78 113.62 116.02 2iou n SER 349 Ca 0.18 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.75 2iou n SER 349 Cb 0.29 -0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 63.83 2iou n SER 349 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2iou n LEU 350 N 0.00 0.00 -4.77 1.04 4.77 -0.73 -4.77 117.00 112.53 2iou n LEU 350 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2iou n LEU 350 Cb 0.00 0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2iou n LEU 350 CO 0.00 0.22 0.75 -0.44 -1.33 0.00 0.00 177.39 176.59 2iou s SER 351 N -4.12 5.16 0.00 -1.43 0.01 -1.17 -4.60 113.70 107.54 2iou s SER 351 Ca -0.05 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.23 2iou s SER 351 Cb 0.03 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2iou s SER 351 CO 0.40 -1.60 0.00 0.61 0.41 0.00 0.00 173.24 173.06 2iou n GLY 352 N -0.45 -0.70 0.17 3.44 0.00 -0.91 -1.19 105.19 105.54 2iou n GLY 352 Ca 0.10 -1.26 0.13 0.00 0.00 0.00 0.00 46.02 44.99 2iou n GLY 352 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2iou h SER 353 N 0.00 0.00 0.00 1.61 4.64 -1.86 -2.78 113.55 115.15 2iou h SER 353 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iou h SER 353 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2iou h SER 353 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2iou n ARG 354 N -2.36 0.97 -1.69 4.77 1.74 -1.26 -3.82 116.66 115.00 2iou n ARG 354 Ca 0.00 -0.99 -0.44 0.00 -0.77 0.00 0.00 57.85 55.66 2iou n ARG 354 Cb 0.15 -0.99 -0.03 0.00 -1.02 0.00 0.00 32.46 30.57 2iou n ARG 354 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2iou n ALA 355 N -0.24 1.71 -3.63 7.54 0.00 -1.05 -4.86 120.51 119.98 2iou n ALA 355 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 2iou n ALA 355 Cb 0.13 -2.37 -0.12 0.00 0.00 0.00 0.00 19.45 17.09 2iou n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 356 N 0.34 -0.75 -0.28 0.00 0.00 -1.26 -0.77 121.76 119.04 2iou s ALA 356 Ca 0.71 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.83 2iou s ALA 356 Cb -0.60 -0.71 0.08 0.00 0.00 0.00 0.00 23.12 21.89 2iou s ALA 356 CO 0.44 -0.21 0.00 -1.17 0.00 0.00 0.00 175.76 174.83 2iou s LEU 357 N 1.12 3.22 -0.24 0.00 2.96 -0.44 -4.99 118.68 120.32 2iou s LEU 357 Ca -0.08 -1.57 0.07 0.00 -0.22 0.00 0.00 54.13 52.32 2iou s LEU 357 Cb -0.08 -1.28 0.53 0.00 0.50 0.00 0.00 46.19 45.86 2iou s LEU 357 CO -0.08 -0.31 1.52 0.79 -1.32 0.00 0.00 176.35 176.94 2iou n TRP 358 N 4.56 1.82 -0.04 5.38 8.01 -1.26 -3.05 117.44 132.87 2iou n TRP 358 Ca -0.06 -0.97 -0.10 0.00 -1.31 0.00 0.00 57.50 55.06 2iou n TRP 358 Cb 0.43 -0.56 -0.09 0.00 -2.01 0.00 0.00 31.31 29.07 2iou n TRP 358 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.69 175.76 2iou h TYR 359 N 1.82 -0.04 -3.36 -5.99 5.03 -1.90 -2.09 116.97 110.44 2iou h TYR 359 Ca 0.22 -0.00 -0.55 0.00 2.58 0.00 0.00 58.73 60.97 2iou h TYR 359 Cb 1.93 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 40.19 2iou h TYR 359 CO 0.95 0.59 0.35 -1.12 -1.32 0.00 0.00 178.16 177.62 2iou s SER 360 N -5.88 7.21 1.09 -2.11 0.01 -1.26 -4.65 113.70 108.11 2iou s SER 360 Ca -0.14 1.48 -0.13 0.00 1.31 0.00 0.00 55.95 58.47 2iou s SER 360 Cb -0.01 -2.52 0.24 0.00 0.21 0.00 0.00 66.02 63.94 2iou s SER 360 CO 0.50 -0.28 1.06 -0.83 0.41 0.00 0.00 173.24 174.10 2iou s GLY 361 N 1.00 1.55 0.27 3.44 0.00 -1.26 -1.54 107.32 110.78 2iou s GLY 361 Ca 0.47 -0.28 0.25 0.00 0.00 0.00 0.00 44.72 45.15 2iou s GLY 361 CO 0.22 0.39 1.75 -0.56 0.00 0.00 0.00 173.10 174.90 2iou h PRO 362 N -2.28 0.00 -0.18 2.90 0.13 -1.92 -2.22 132.00 128.42 2iou h PRO 362 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2iou h PRO 362 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2iou h PRO 362 CO 0.55 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.19 2iou n SER 363 N -2.34 2.77 -4.79 1.44 3.41 -1.26 -1.53 113.62 111.32 2iou n SER 363 Ca 0.03 -1.89 -0.35 0.00 -0.26 0.00 0.00 58.87 56.41 2iou n SER 363 Cb 0.32 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2iou n SER 363 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2iou s PHE 364 N -1.78 2.88 -0.18 7.33 0.40 -0.84 -4.82 117.98 120.97 2iou s PHE 364 Ca 0.34 1.57 -0.05 0.00 -0.60 0.00 0.00 56.93 58.19 2iou s PHE 364 Cb 0.21 -3.18 0.09 0.00 0.51 0.00 0.00 43.02 40.65 2iou s PHE 364 CO 0.30 -1.14 0.31 0.45 0.70 0.00 0.00 175.22 175.84 2iou s SER 365 N -1.83 0.42 0.06 1.36 0.15 -1.26 -3.94 113.70 108.66 2iou s SER 365 Ca 0.68 0.43 -0.03 0.00 0.70 0.00 0.00 55.95 57.73 2iou s SER 365 Cb -0.20 0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 2iou s SER 365 CO 0.24 -0.27 0.04 -0.36 1.20 0.00 0.00 173.24 174.09 2iou s PHE 366 N 2.46 0.40 -2.03 3.44 0.08 -1.26 -4.90 117.98 116.17 2iou s PHE 366 Ca 0.04 -0.90 0.18 0.00 0.12 0.00 0.00 56.93 56.37 2iou s PHE 366 Cb -0.13 -0.28 1.00 0.00 -0.57 0.00 0.00 43.02 43.03 2iou s PHE 366 CO -0.11 -0.42 1.65 0.00 -0.10 0.00 0.00 175.22 176.24 2iou n ALA 367 N 0.12 2.59 -0.13 5.36 0.00 -1.26 -1.58 120.51 125.61 2iou n ALA 367 Ca -0.15 -0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.19 2iou n ALA 367 Cb 0.61 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.94 2iou n ALA 367 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2iou n PHE 368 N -0.64 0.42 -3.48 0.00 -0.00 -1.26 -4.64 117.46 107.86 2iou n PHE 368 Ca 0.13 -0.47 -0.43 0.00 -0.00 0.00 0.00 57.45 56.69 2iou n PHE 368 Cb 0.09 -0.03 -0.06 0.00 -0.00 0.00 0.00 39.48 39.49 2iou n PHE 368 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2iou s PHE 369 N -0.99 3.51 0.00 2.97 0.08 -0.63 -1.11 117.98 121.80 2iou s PHE 369 Ca 0.22 -2.02 0.00 0.00 0.12 0.00 0.00 56.93 55.24 2iou s PHE 369 Cb 0.11 -3.58 0.00 0.00 -0.57 0.00 0.00 43.02 38.98 2iou s PHE 369 CO 0.15 -0.96 0.00 0.41 -0.10 0.00 0.00 175.22 174.72 2iou n GLY 370 N 4.32 3.32 3.62 4.36 0.00 -0.38 -4.02 105.19 116.42 2iou n GLY 370 Ca 0.02 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 2iou n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 371 N -2.55 -1.02 -0.01 4.61 0.00 -1.26 -1.68 121.76 119.85 2iou s ALA 371 Ca 0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 2iou s ALA 371 Cb 0.00 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.00 2iou s ALA 371 CO 0.00 -0.88 0.13 0.50 0.00 0.00 0.00 175.76 175.51 2iou s ARG 372 N -3.89 0.40 0.08 0.00 3.52 -1.26 -2.08 118.95 115.72 2iou s ARG 372 Ca 0.10 -0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.44 2iou s ARG 372 Cb -0.02 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.49 2iou s ARG 372 CO 0.00 -0.09 0.22 0.20 -0.81 0.00 0.00 175.30 174.82 2iou s GLY 373 N -1.04 2.08 0.03 8.12 0.00 -1.26 -4.11 107.32 111.14 2iou s GLY 373 Ca -0.11 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.70 2iou s GLY 373 CO 0.01 -0.88 -0.02 -1.34 0.00 0.00 0.00 173.10 170.88 2iou s VAL 374 N -1.55 0.15 0.26 1.40 -7.23 0.09 -0.58 120.40 112.93 2iou s VAL 374 Ca 0.35 -1.28 -0.09 0.00 -1.81 0.00 0.00 61.98 59.15 2iou s VAL 374 Cb -0.13 -0.82 -0.01 0.00 0.56 0.00 0.00 36.38 35.99 2iou s VAL 374 CO 0.28 -0.70 0.42 0.00 -0.31 0.00 0.00 175.10 174.79 2iou s ASP 376 N -3.08 3.14 -0.25 0.00 1.01 -1.26 -1.21 116.67 115.02 2iou s ASP 376 Ca 0.27 1.55 -0.13 0.00 0.71 0.00 0.00 52.55 54.95 2iou s ASP 376 Cb 0.01 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.67 2iou s ASP 376 CO 0.12 -2.86 0.28 -2.28 0.21 0.00 0.00 175.17 170.64 2iou s HIS 377 N -2.86 3.28 -0.26 4.23 2.46 -1.26 -1.71 115.29 119.18 2iou s HIS 377 Ca 0.64 0.33 -0.12 0.00 0.47 0.00 0.00 55.06 56.38 2iou s HIS 377 Cb -0.19 -2.43 -0.05 0.00 -0.13 0.00 0.00 32.58 29.78 2iou s HIS 377 CO 0.58 -0.09 0.23 -1.17 -2.47 0.00 0.00 174.74 171.82 2iou s LEU 378 N 1.57 4.05 -0.08 8.88 2.96 -0.17 -4.91 118.68 130.99 2iou s LEU 378 Ca 0.12 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 2iou s LEU 378 Cb -0.15 -2.20 0.01 0.00 0.50 0.00 0.00 46.19 44.36 2iou s LEU 378 CO 0.08 -0.05 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.28 2iou s ILE 379 N 1.63 1.38 0.00 6.68 1.01 -1.26 -1.62 121.20 129.03 2iou s ILE 379 Ca 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.12 2iou s ILE 379 Cb -0.15 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.08 2iou s ILE 379 CO 0.09 0.41 0.13 0.18 0.00 0.00 0.00 174.94 175.76