#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 4.20 -0.15 5.55 1.11 -1.26 -5.08 119.66 124.03 2iou s GLN 6 Ca 0.00 1.07 -0.03 0.00 0.01 0.00 0.00 55.36 56.40 2iou s GLN 6 Cb 0.00 -2.20 -0.03 0.00 -1.01 0.00 0.00 33.01 29.77 2iou s GLN 6 CO 0.00 -0.02 -0.03 -0.06 0.01 0.00 0.00 175.29 175.19 2iou s PHE 7 N -2.17 3.04 -0.43 0.91 0.08 -1.26 -5.05 117.98 113.09 2iou s PHE 7 Ca 0.61 -0.23 -0.28 0.00 0.12 0.00 0.00 56.93 57.14 2iou s PHE 7 Cb -0.09 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.42 2iou s PHE 7 CO 0.14 0.02 1.63 1.03 -0.10 0.00 0.00 175.22 177.95 2iou s ARG 8 N 0.22 3.30 0.38 0.44 0.52 -1.26 -4.63 118.95 117.91 2iou s ARG 8 Ca -0.02 1.02 0.04 0.00 -0.52 0.00 0.00 55.73 56.25 2iou s ARG 8 Cb -0.14 -4.16 -0.03 0.00 0.52 0.00 0.00 34.95 31.14 2iou s ARG 8 CO 0.03 -1.90 0.14 0.20 0.02 0.00 0.00 175.30 173.79 2iou s GLY 9 N 5.47 2.46 0.00 -3.53 0.00 -1.26 -4.34 107.32 106.12 2iou s GLY 9 Ca 0.68 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2iou s GLY 9 CO 0.30 -1.75 0.00 0.61 0.00 0.00 0.00 173.10 172.26 2iou n GLY 10 N -0.82 4.09 3.65 0.20 0.00 -0.97 -4.90 105.19 106.45 2iou n GLY 10 Ca -0.03 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.97 1.79 0.10 2.61 -4.23 -1.26 -0.96 115.64 111.72 2iou s THR 11 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 2iou s THR 11 Cb 0.00 -2.54 -0.20 0.00 1.34 0.00 0.00 72.50 71.11 2iou s THR 11 CO 0.00 0.00 1.25 0.74 -0.54 0.00 0.00 174.62 176.07 2iou h THR 12 N -2.24 1.30 -0.32 3.99 2.02 -1.96 -1.55 112.91 114.15 2iou h THR 12 Ca -0.49 -2.20 0.06 0.00 0.77 0.00 0.00 66.41 64.56 2iou h THR 12 Cb 1.31 2.26 -0.08 0.00 -1.74 0.00 0.00 68.15 69.90 2iou h THR 12 CO 0.44 0.68 -0.44 0.00 0.37 0.00 0.00 175.52 176.57 2iou h ALA 13 N 0.52 -0.51 -0.04 6.16 0.00 -2.01 -1.40 119.26 121.98 2iou h ALA 13 Ca -0.10 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2iou h ALA 13 Cb 1.58 0.88 -0.02 0.00 0.00 0.00 0.00 17.79 20.24 2iou h ALA 13 CO 0.18 -0.90 -0.06 1.96 0.00 0.00 0.00 179.25 180.43 2iou h GLN 14 N -0.39 -0.08 -0.79 0.00 4.20 -1.93 -2.38 115.11 113.75 2iou h GLN 14 Ca 0.11 0.01 0.20 0.00 0.06 0.00 0.00 58.65 59.03 2iou h GLN 14 Cb 0.60 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 2iou h GLN 14 CO -0.52 -0.05 0.54 0.45 -0.67 0.00 0.00 178.83 178.58 2iou h HIS 15 N -0.08 0.26 -0.60 2.96 3.86 -0.92 -3.03 115.15 117.60 2iou h HIS 15 Ca 0.04 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.37 2iou h HIS 15 Cb 0.13 -0.08 -0.11 0.00 1.06 0.00 0.00 27.41 28.41 2iou h HIS 15 CO -0.15 0.08 -0.16 0.00 0.86 0.00 0.00 177.93 178.56 2iou h ALA 16 N 1.63 0.37 -2.84 2.45 0.00 -0.71 -2.75 119.26 117.41 2iou h ALA 16 Ca 0.39 0.23 -0.69 0.00 0.00 0.00 0.00 54.91 54.84 2iou h ALA 16 Cb 1.22 0.48 -0.37 0.00 0.00 0.00 0.00 17.79 19.12 2iou h ALA 16 CO -0.08 -0.44 -0.17 0.25 0.00 0.00 0.00 179.25 178.81 2iou n THR 17 N -5.42 2.82 -3.66 0.00 -2.24 -1.14 -2.97 114.28 101.67 2iou n THR 17 Ca 0.07 -5.10 -0.13 0.00 -2.27 0.00 0.00 64.05 56.62 2iou n THR 17 Cb 0.32 -2.33 -0.08 0.00 -2.10 0.00 0.00 70.33 66.14 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 -1.48 -0.72 -0.15 4.78 5.36 -1.05 -4.97 117.98 119.74 2iou s PHE 18 Ca 0.28 1.73 -0.01 0.00 -0.96 0.00 0.00 56.93 57.97 2iou s PHE 18 Cb -0.05 0.27 0.04 0.00 -0.34 0.00 0.00 43.02 42.94 2iou s PHE 18 CO -0.13 -0.35 -0.04 0.99 -1.46 0.00 0.00 175.22 174.24 2iou s THR 19 N 0.46 0.93 0.64 0.12 2.01 -1.26 -2.06 115.64 116.48 2iou s THR 19 Ca -0.01 -0.49 -0.11 0.00 0.31 0.00 0.00 61.69 61.39 2iou s THR 19 Cb -0.05 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 2iou s THR 19 CO -0.01 0.12 1.04 -0.83 -0.69 0.00 0.00 174.62 174.26 2iou s GLY 20 N 1.71 1.65 0.61 4.40 0.00 -1.26 -4.96 107.32 109.47 2iou s GLY 20 Ca 0.01 -0.15 -0.16 0.00 0.00 0.00 0.00 44.72 44.42 2iou s GLY 20 CO -0.07 0.14 1.09 0.00 0.00 0.00 0.00 173.10 174.26 2iou s ALA 21 N -3.21 2.62 -0.36 3.20 0.00 -1.26 -1.98 121.76 120.76 2iou s ALA 21 Ca 0.56 0.55 -0.41 0.00 0.00 0.00 0.00 51.96 52.65 2iou s ALA 21 Cb -0.11 -3.29 -0.16 0.00 0.00 0.00 0.00 23.12 19.55 2iou s ALA 21 CO 0.53 -0.98 1.84 0.00 0.00 0.00 0.00 175.76 177.15 2iou n ALA 22 N -2.01 -0.17 -0.70 0.00 0.00 -1.25 -0.15 120.51 116.23 2iou n ALA 22 Ca 0.10 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2iou n ALA 22 Cb 0.52 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 5.84 0.00 -2.46 0.00 1.74 -0.56 -4.93 116.66 116.29 2iou n ARG 23 Ca 0.33 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 57.05 2iou n ARG 23 Cb 0.08 -2.20 -0.04 0.00 -1.02 0.00 0.00 32.46 29.29 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 -0.45 4.56 -0.16 5.56 2.12 0.78 -4.91 118.70 126.20 2iou s GLU 24 Ca 0.00 1.78 -0.00 0.00 0.36 0.00 0.00 54.97 57.10 2iou s GLU 24 Cb 0.00 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 2iou s GLU 24 CO 0.00 0.02 -0.13 0.42 -0.54 0.00 0.00 175.26 175.03 2iou s ILE 25 N -0.21 2.87 0.42 -3.70 1.01 -1.26 -1.80 121.20 118.54 2iou s ILE 25 Ca 0.50 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.50 2iou s ILE 25 Cb -0.31 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 39.88 2iou s ILE 25 CO 0.36 0.51 0.02 0.42 0.00 0.00 0.00 174.94 176.25 2iou s THR 26 N 0.75 1.61 -0.21 2.92 -4.23 -0.72 -4.83 115.64 110.94 2iou s THR 26 Ca -0.05 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.47 2iou s THR 26 Cb -0.15 -2.73 0.04 0.00 1.34 0.00 0.00 72.50 70.99 2iou s THR 26 CO 0.01 0.00 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.24 2iou s VAL 27 N -2.86 2.03 -0.50 2.29 1.01 -1.26 -1.37 120.40 119.73 2iou s VAL 27 Ca 0.28 -1.17 -0.28 0.00 0.00 0.00 0.00 61.98 60.81 2iou s VAL 27 Cb 0.07 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.50 2iou s VAL 27 CO 0.14 0.30 1.41 -0.62 0.00 0.00 0.00 175.10 176.33 2iou s ASP 28 N 1.25 6.21 0.27 3.32 -1.08 -0.45 -2.29 116.67 123.89 2iou s ASP 28 Ca -0.00 0.50 0.25 0.00 -0.52 0.00 0.00 52.55 52.77 2iou s ASP 28 Cb -0.16 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 39.71 2iou s ASP 28 CO -0.10 -1.60 1.74 0.71 0.52 0.00 0.00 175.17 176.45 2iou h THR 29 N 6.42 0.00 0.00 1.71 1.35 -1.35 -0.21 112.91 120.82 2iou h THR 29 Ca -0.27 -0.33 -0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2iou h THR 29 Cb 1.10 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2iou h THR 29 CO 1.14 0.00 -0.03 0.44 -0.25 0.00 0.00 175.52 176.82 2iou h ASP 30 N 0.00 0.00 0.66 5.36 3.32 -1.90 -3.34 116.42 120.51 2iou h ASP 30 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2iou h ASP 30 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2iou h ASP 30 CO 0.00 0.63 0.00 0.29 -1.72 0.00 0.00 179.24 178.44 2iou n LYS 31 N -4.73 0.10 -3.85 3.56 4.01 -1.20 -4.92 118.16 111.13 2iou n LYS 31 Ca -0.03 0.32 -0.26 0.00 -0.51 0.00 0.00 58.31 57.84 2iou n LYS 31 Cb 0.12 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 32.96 2iou n LYS 31 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2iou n ASN 32 N -1.87 -1.40 -3.98 4.39 5.03 -0.11 -5.00 115.26 112.32 2iou n ASN 32 Ca 0.03 -0.97 -0.08 0.00 0.87 0.00 0.00 54.58 54.43 2iou n ASN 32 Cb 0.21 -3.33 -0.09 0.00 -1.02 0.00 0.00 39.78 35.55 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 -3.81 0.18 0.28 3.41 -1.32 -1.09 -5.00 115.64 108.28 2iou s THR 33 Ca 0.09 -1.51 -0.28 0.00 -1.21 0.00 0.00 61.69 58.78 2iou s THR 33 Cb -0.03 -1.45 -0.09 0.00 -1.51 0.00 0.00 72.50 69.41 2iou s THR 33 CO 0.87 -0.81 0.94 -0.69 -2.21 0.00 0.00 174.62 172.72 2iou s VAL 34 N -3.90 4.14 -0.19 5.08 1.01 -1.26 -1.35 120.40 123.94 2iou s VAL 34 Ca 0.07 1.96 0.01 0.00 0.00 0.00 0.00 61.98 64.01 2iou s VAL 34 Cb 0.06 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.30 2iou s VAL 34 CO -0.10 0.33 -0.13 -0.69 0.00 0.00 0.00 175.10 174.51 2iou s VAL 35 N -1.38 1.77 0.35 2.92 1.01 -0.47 -0.68 120.40 123.91 2iou s VAL 35 Ca 0.45 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 2iou s VAL 35 Cb -0.22 -1.76 -0.10 0.00 0.00 0.00 0.00 36.38 34.30 2iou s VAL 35 CO 0.28 0.28 0.91 -0.69 0.00 0.00 0.00 175.10 175.88 2iou s VAL 36 N 1.36 4.35 0.20 2.92 1.01 -1.13 -1.75 120.40 127.36 2iou s VAL 36 Ca 0.00 1.59 0.10 0.00 0.00 0.00 0.00 61.98 63.68 2iou s VAL 36 Cb -0.15 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2iou s VAL 36 CO -0.09 -0.03 -0.21 -1.00 0.00 0.00 0.00 175.10 173.77 2iou s HIS 37 N -1.82 2.10 0.00 5.22 3.76 -0.74 -0.51 115.29 123.30 2iou s HIS 37 Ca 0.54 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 2iou s HIS 37 Cb -0.15 -1.02 0.00 0.00 1.11 0.00 0.00 32.58 32.53 2iou s HIS 37 CO 0.19 0.47 0.09 -0.40 -0.85 0.00 0.00 174.74 174.24 2iou n ASP 38 N 0.11 0.18 0.00 1.40 5.75 -1.26 -1.50 116.55 121.23 2iou n ASP 38 Ca -0.11 -0.58 0.00 0.00 -0.01 0.00 0.00 54.79 54.09 2iou n ASP 38 Cb 0.57 0.79 0.00 0.00 -1.03 0.00 0.00 41.12 41.45 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 0.79 2.94 0.09 6.12 0.00 -0.84 -3.92 105.19 110.38 2iou n GLY 39 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.80 -2.51 4.61 0.00 -1.26 -4.87 120.51 117.28 2iou n ALA 40 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 2iou n ALA 40 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.74 4.31 0.67 0.00 2.01 -1.26 -4.94 115.64 113.69 2iou s THR 41 Ca -0.27 1.65 -0.16 0.00 0.31 0.00 0.00 61.69 63.23 2iou s THR 41 Cb 0.04 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.50 2iou s THR 41 CO 0.39 0.11 1.16 0.00 -0.69 0.00 0.00 174.62 175.59 2iou s ALA 42 N 1.17 2.37 0.00 7.40 0.00 -1.26 -3.33 121.76 128.11 2iou s ALA 42 Ca 0.56 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2iou s ALA 42 Cb -0.26 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2iou s ALA 42 CO 0.28 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 175.01 2iou n GLY 43 N 0.02 2.00 7.00 0.00 0.00 -0.88 -4.89 105.19 108.44 2iou n GLY 43 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.78 0.94 2.40 -0.02 0.00 -1.21 -4.60 105.19 100.92 2iou n GLY 44 Ca 0.00 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 2iou n GLY 44 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2iou n PHE 45 N 4.05 -0.71 -1.70 1.61 3.72 0.34 -4.97 117.46 119.80 2iou n PHE 45 Ca 0.00 -3.36 -0.44 0.00 -0.05 0.00 0.00 57.45 53.60 2iou n PHE 45 Cb 0.00 0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.70 2iou n PHE 45 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2iou n PRO 46 N 2.69 2.26 -2.77 -1.08 -0.02 -1.26 -2.83 135.00 131.99 2iou n PRO 46 Ca 0.29 0.80 -0.26 0.00 -2.02 0.00 0.00 63.50 62.32 2iou n PRO 46 Cb 0.48 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.19 3.61 -0.08 2.45 1.43 0.14 -4.95 118.68 121.09 2iou s LEU 47 Ca 0.66 0.69 -0.26 0.00 -1.03 0.00 0.00 54.13 54.19 2iou s LEU 47 Cb -0.59 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 2iou s LEU 47 CO 0.50 -0.66 0.82 0.00 0.23 0.00 0.00 176.35 177.24 2iou s ALA 48 N -2.69 3.34 0.56 4.21 0.00 -1.26 -4.71 121.76 121.20 2iou s ALA 48 Ca 0.48 0.22 -0.19 0.00 0.00 0.00 0.00 51.96 52.47 2iou s ALA 48 Cb -0.10 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2iou s ALA 48 CO 0.42 -0.29 1.11 1.03 0.00 0.00 0.00 175.76 178.03 2iou s ARG 49 N 1.23 3.33 0.33 0.00 0.52 -1.26 -4.95 118.95 118.16 2iou s ARG 49 Ca 0.42 1.53 0.06 0.00 -0.52 0.00 0.00 55.73 57.22 2iou s ARG 49 Cb -0.18 -2.01 0.58 0.00 0.52 0.00 0.00 34.95 33.86 2iou s ARG 49 CO 0.19 -0.85 1.80 1.25 0.02 0.00 0.00 175.30 177.71 2iou h HIS 50 N 1.04 0.36 -1.04 -0.53 -0.00 -1.99 -2.78 115.15 110.20 2iou h HIS 50 Ca -0.49 -0.06 0.27 0.00 -0.00 0.00 0.00 60.37 60.08 2iou h HIS 50 Cb 1.25 -0.09 -0.11 0.00 -0.00 0.00 0.00 27.41 28.46 2iou h HIS 50 CO 0.53 0.54 0.64 -0.44 -0.00 0.00 0.00 177.93 179.20 2iou h ASP 51 N 0.30 0.53 0.33 3.26 3.32 -1.99 -0.74 116.42 121.43 2iou h ASP 51 Ca 0.05 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2iou h ASP 51 Cb 0.57 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2iou h ASP 51 CO 0.04 0.06 0.00 0.18 -1.72 0.00 0.00 179.24 177.80 2iou n LEU 52 N -4.76 0.00 -0.07 1.55 4.77 -1.05 -2.29 117.00 115.15 2iou n LEU 52 Ca 0.27 0.19 0.07 0.00 -0.03 0.00 0.00 56.01 56.51 2iou n LEU 52 Cb 0.86 -0.19 0.10 0.00 -2.33 0.00 0.00 43.42 41.86 2iou n LEU 52 CO 0.21 -0.02 0.55 1.33 -1.33 0.00 0.00 177.39 178.12 2iou n VAL 53 N -1.19 1.59 -1.67 4.08 0.24 -0.31 -5.03 118.33 116.04 2iou n VAL 53 Ca 0.15 -1.81 -0.39 0.00 -2.04 0.00 0.00 64.34 60.25 2iou n VAL 53 Cb 0.17 0.02 0.04 0.00 -1.47 0.00 0.00 33.84 32.60 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 -1.08 1.37 -0.79 7.34 4.81 -0.97 -2.25 118.16 126.60 2iou n LYS 54 Ca 0.11 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 2iou n LYS 54 Cb 0.51 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.23 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 -1.14 0.00 -1.51 3.15 -2.24 -1.26 -4.97 114.28 106.30 2iou n THR 55 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 2iou n THR 55 Cb 0.44 -0.59 0.01 0.00 -2.10 0.00 0.00 70.33 68.09 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 -0.89 -3.39 6.98 0.00 -0.95 -4.83 120.51 118.43 2iou n ALA 56 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 2iou n ALA 56 Cb 0.19 -1.89 -0.09 0.00 0.00 0.00 0.00 19.45 17.66 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 -1.38 -0.74 -0.21 0.00 5.36 -1.26 -1.91 117.98 117.84 2iou s PHE 57 Ca 0.64 0.79 0.01 0.00 -0.96 0.00 0.00 56.93 57.41 2iou s PHE 57 Cb -0.59 -0.02 0.04 0.00 -0.34 0.00 0.00 43.02 42.12 2iou s PHE 57 CO 0.57 -0.68 -0.10 0.42 -1.46 0.00 0.00 175.22 173.97 2iou s ILE 58 N 2.52 1.70 0.06 3.12 1.01 0.52 -4.99 121.20 125.13 2iou s ILE 58 Ca 0.11 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 2iou s ILE 58 Cb -0.15 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2iou s ILE 58 CO -0.15 0.14 0.25 -0.54 0.00 0.00 0.00 174.94 174.65 2iou s LYS 59 N 1.36 3.50 0.15 2.79 1.02 -1.26 -0.10 119.74 127.21 2iou s LYS 59 Ca -0.02 -0.28 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 2iou s LYS 59 Cb -0.17 -3.01 -0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2iou s LYS 59 CO -0.08 0.59 1.54 0.00 -0.92 0.00 0.00 175.35 176.48 2iou h ALA 60 N 3.27 0.66 -3.68 5.17 0.00 -1.81 -3.39 119.26 119.48 2iou h ALA 60 Ca -0.47 -0.40 -0.64 0.00 0.00 0.00 0.00 54.91 53.40 2iou h ALA 60 Cb 1.17 -0.16 -0.39 0.00 0.00 0.00 0.00 17.79 18.41 2iou h ALA 60 CO 0.73 0.66 -0.76 0.34 0.00 0.00 0.00 179.25 180.21 2iou s ASP 61 N -6.72 4.39 0.11 0.00 2.15 -1.26 -5.00 116.67 110.34 2iou s ASP 61 Ca -0.11 -1.66 0.22 0.00 0.43 0.00 0.00 52.55 51.42 2iou s ASP 61 Cb 0.12 -1.43 0.88 0.00 -0.30 0.00 0.00 42.92 42.19 2iou s ASP 61 CO 0.87 -0.30 1.68 0.29 -0.17 0.00 0.00 175.17 177.54 2iou n LYS 62 N 4.46 0.10 -0.43 4.34 4.76 -1.26 -3.15 118.16 126.97 2iou n LYS 62 Ca -0.06 0.25 0.08 0.00 -2.87 0.00 0.00 58.31 55.71 2iou n LYS 62 Cb 0.42 -1.66 0.28 0.00 -1.84 0.00 0.00 35.03 32.24 2iou n LYS 62 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2iou n SER 63 N -1.84 3.66 -3.88 4.39 3.41 -1.26 -4.75 113.62 113.35 2iou n SER 63 Ca 0.04 -2.24 -0.10 0.00 -0.26 0.00 0.00 58.87 56.31 2iou n SER 63 Cb 0.26 -0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.61 -0.23 0.82 7.33 0.00 -1.19 -5.15 121.76 121.73 2iou s ALA 64 Ca 0.40 -0.40 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 2iou s ALA 64 Cb 0.24 0.27 0.09 0.00 0.00 0.00 0.00 23.12 23.72 2iou s ALA 64 CO 0.22 -0.34 1.19 0.54 0.00 0.00 0.00 175.76 177.36 2iou s VAL 65 N -2.59 2.14 -0.92 0.00 0.11 -1.26 -4.90 120.40 112.98 2iou s VAL 65 Ca -0.05 0.06 0.25 0.00 -2.93 0.00 0.00 61.98 59.31 2iou s VAL 65 Cb -0.01 -2.39 0.22 0.00 -1.53 0.00 0.00 36.38 32.67 2iou s VAL 65 CO -0.04 -0.05 1.79 0.00 -3.33 0.00 0.00 175.10 173.47 2iou n ALA 66 N -3.45 2.13 -2.47 1.54 0.00 -1.26 -4.87 120.51 112.12 2iou n ALA 66 Ca 0.13 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.25 2iou n ALA 66 Cb 0.51 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 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 -3.04 2.57 -0.02 0.00 0.08 -1.26 -0.79 117.98 115.52 2iou s PHE 67 Ca 0.11 -0.61 -0.00 0.00 0.12 0.00 0.00 56.93 56.55 2iou s PHE 67 Cb 0.15 -1.92 0.03 0.00 -0.57 0.00 0.00 43.02 40.71 2iou s PHE 67 CO 0.47 0.23 0.03 0.99 -0.10 0.00 0.00 175.22 176.84 2iou s THR 68 N -2.63 -0.07 0.00 0.64 2.01 -0.07 -4.86 115.64 110.67 2iou s THR 68 Ca 0.39 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 2iou s THR 68 Cb 0.05 -0.09 -0.05 0.00 0.01 0.00 0.00 72.50 72.42 2iou s THR 68 CO 0.21 0.10 1.28 -0.60 -0.69 0.00 0.00 174.62 174.93 2iou s ARG 69 N 1.26 4.34 -0.01 4.92 3.52 -1.26 -1.13 118.95 130.59 2iou s ARG 69 Ca -0.07 1.82 0.14 0.00 -0.13 0.00 0.00 55.73 57.49 2iou s ARG 69 Cb -0.13 -3.49 -0.19 0.00 -1.56 0.00 0.00 34.95 29.57 2iou s ARG 69 CO -0.03 -0.45 0.40 0.25 -0.81 0.00 0.00 175.30 174.66 2iou n THR 70 N 4.43 0.00 -3.91 4.11 -2.24 0.78 -4.94 114.28 112.51 2iou n THR 70 Ca 0.11 -0.27 0.01 0.00 -2.27 0.00 0.00 64.05 61.63 2iou n THR 70 Cb 0.45 0.46 0.01 0.00 -2.10 0.00 0.00 70.33 69.14 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 1.58 0.46 0.39 3.38 0.00 -0.82 -4.93 105.19 105.25 2iou n GLY 71 Ca -0.01 -0.93 0.20 0.00 0.00 0.00 0.00 46.02 45.28 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 0.89 0.14 0.00 1.61 4.21 -1.95 -3.01 115.58 117.48 2iou h ASN 72 Ca -0.10 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.40 2iou h ASN 72 Cb 0.53 -0.02 -0.06 0.00 -1.12 0.00 0.00 38.32 37.65 2iou h ASN 72 CO 0.14 0.07 -0.45 0.00 -1.29 0.00 0.00 177.43 175.90 2iou n ALA 73 N -2.61 2.24 -2.82 -0.83 0.00 -1.26 -1.44 120.51 113.78 2iou n ALA 73 Ca 0.13 -1.77 -0.14 0.00 0.00 0.00 0.00 53.44 51.66 2iou n ALA 73 Cb 0.63 -0.49 -0.14 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.96 0.30 0.01 0.00 -4.23 -1.14 -4.91 115.64 104.71 2iou s THR 74 Ca 0.16 -0.36 -0.15 0.00 -1.18 0.00 0.00 61.69 60.16 2iou s THR 74 Cb 0.15 -0.30 0.02 0.00 1.34 0.00 0.00 72.50 73.72 2iou s THR 74 CO -0.02 -0.04 0.32 0.00 -0.54 0.00 0.00 174.62 174.34 2iou s ALA 75 N -0.40 -0.79 0.13 3.99 0.00 -1.26 -0.15 121.76 123.27 2iou s ALA 75 Ca -0.02 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.26 2iou s ALA 75 Cb -0.03 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2iou s ALA 75 CO -0.00 -0.33 -0.14 -1.12 0.00 0.00 0.00 175.76 174.17 2iou s SER 76 N -1.63 4.13 0.13 0.00 0.01 -0.28 0.29 113.70 116.35 2iou s SER 76 Ca -0.10 -0.51 -0.25 0.00 1.31 0.00 0.00 55.95 56.41 2iou s SER 76 Cb -0.03 -0.68 -0.07 0.00 0.21 0.00 0.00 66.02 65.45 2iou s SER 76 CO 0.01 0.16 0.75 -0.51 0.41 0.00 0.00 173.24 174.07 2iou s ILE 77 N -1.29 4.49 0.33 1.44 2.07 0.62 -0.89 121.20 127.96 2iou s ILE 77 Ca 0.21 1.64 -0.28 0.00 -1.41 0.00 0.00 60.65 60.81 2iou s ILE 77 Cb -0.10 -4.11 -0.09 0.00 0.13 0.00 0.00 42.46 38.29 2iou s ILE 77 CO 0.12 0.49 1.13 -0.54 -1.91 0.00 0.00 174.94 174.24 2iou s LYS 78 N -0.90 4.40 0.35 3.50 1.02 0.03 -1.78 119.74 126.36 2iou s LYS 78 Ca 0.36 1.82 -0.29 0.00 0.02 0.00 0.00 55.97 57.88 2iou s LYS 78 Cb -0.22 -2.96 -0.11 0.00 -0.52 0.00 0.00 37.83 34.01 2iou s LYS 78 CO 0.25 -0.01 1.48 0.00 -0.92 0.00 0.00 175.35 176.15 2iou n ALA 79 N 0.70 2.23 0.00 5.17 0.00 -1.26 -2.75 120.51 124.60 2iou n ALA 79 Ca 0.01 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2iou n ALA 79 Cb 0.45 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2iou n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 80 N 0.95 0.21 3.72 0.00 0.00 0.68 -4.60 105.19 106.14 2iou n GLY 80 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 3.26 -0.12 2.61 2.01 -1.11 -4.00 115.64 116.29 2iou s THR 81 Ca 0.00 0.93 0.02 0.00 0.31 0.00 0.00 61.69 62.95 2iou s THR 81 Cb 0.00 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.93 2iou s THR 81 CO 0.00 0.08 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.20 2iou s ILE 82 N 0.96 1.72 -0.12 1.82 1.01 0.86 -1.69 121.20 125.75 2iou s ILE 82 Ca 0.64 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2iou s ILE 82 Cb -0.37 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.58 2iou s ILE 82 CO 0.31 0.48 -0.13 -0.69 0.00 0.00 0.00 174.94 174.92 2iou s VAL 83 N 0.92 1.38 0.19 2.92 1.01 0.58 -0.36 120.40 127.04 2iou s VAL 83 Ca -0.07 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2iou s VAL 83 Cb -0.15 -1.31 -0.08 0.00 0.00 0.00 0.00 36.38 34.84 2iou s VAL 83 CO -0.02 0.42 1.07 -0.70 0.00 0.00 0.00 175.10 175.88 2iou s GLU 84 N 1.38 4.64 -0.24 2.72 -6.30 -0.80 -0.86 118.70 119.23 2iou s GLU 84 Ca 0.01 1.68 -0.12 0.00 -2.50 0.00 0.00 54.97 54.04 2iou s GLU 84 Cb -0.13 -3.28 0.08 0.00 0.00 0.00 0.00 34.13 30.80 2iou s GLU 84 CO -0.07 0.15 0.57 0.54 0.02 0.00 0.00 175.26 176.47 2iou s VAL 85 N -0.41 -0.26 -1.54 3.70 0.11 -0.39 -4.65 120.40 116.97 2iou s VAL 85 Ca 0.48 0.05 -0.09 0.00 -2.93 0.00 0.00 61.98 59.48 2iou s VAL 85 Cb -0.29 -0.85 0.07 0.00 -1.53 0.00 0.00 36.38 33.78 2iou s VAL 85 CO 0.35 0.02 0.64 -3.20 -3.33 0.00 0.00 175.10 169.58 2iou n ASN 86 N 4.63 -2.07 0.00 3.54 5.15 -1.26 -0.42 115.26 124.83 2iou n ASN 86 Ca -0.18 -0.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 2iou n ASN 86 Cb 0.55 -3.07 0.00 0.00 -0.53 0.00 0.00 39.78 36.73 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 -1.71 2.61 3.96 8.20 0.00 -1.26 -5.00 105.19 111.99 2iou n GLY 87 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2iou n GLY 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2iou s LYS 88 N -0.19 2.50 -0.24 1.61 2.20 0.44 -5.11 119.74 120.96 2iou s LYS 88 Ca 0.00 -1.57 0.02 0.00 -0.36 0.00 0.00 55.97 54.06 2iou s LYS 88 Cb 0.00 -2.52 0.06 0.00 -1.51 0.00 0.00 37.83 33.86 2iou s LYS 88 CO 0.00 -0.48 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.25 2iou s LEU 89 N -4.38 2.87 -0.06 5.43 0.20 -1.26 -1.26 118.68 120.22 2iou s LEU 89 Ca 0.52 -1.22 -0.03 0.00 0.69 0.00 0.00 54.13 54.08 2iou s LEU 89 Cb -0.06 -1.33 -0.04 0.00 -0.43 0.00 0.00 46.19 44.33 2iou s LEU 89 CO 0.32 -0.20 0.12 -0.69 -0.29 0.00 0.00 176.35 175.60 2iou s VAL 90 N 1.28 5.15 -0.19 1.68 1.01 -0.04 -4.98 120.40 124.32 2iou s VAL 90 Ca -0.06 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 2iou s VAL 90 Cb -0.19 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 32.93 2iou s VAL 90 CO -0.06 0.47 0.50 -1.58 0.00 0.00 0.00 175.10 174.43 2iou s GLN 91 N -1.45 0.60 -0.25 2.72 0.74 -1.26 -0.31 119.66 120.44 2iou s GLN 91 Ca 0.20 0.68 0.01 0.00 0.05 0.00 0.00 55.36 56.31 2iou s GLN 91 Cb -0.12 0.29 0.05 0.00 1.10 0.00 0.00 33.01 34.33 2iou s GLN 91 CO 0.11 -0.07 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.61 2iou s PHE 92 N 0.23 3.17 -0.93 1.67 0.08 -0.68 -4.97 117.98 116.55 2iou s PHE 92 Ca -0.00 -2.06 0.26 0.00 0.12 0.00 0.00 56.93 55.24 2iou s PHE 92 Cb -0.03 -1.97 0.64 0.00 -0.57 0.00 0.00 43.02 41.08 2iou s PHE 92 CO 0.01 -0.84 1.51 0.25 -0.10 0.00 0.00 175.22 176.05 2iou n THR 93 N 4.52 0.07 -3.81 0.64 -2.24 -1.26 -0.23 114.28 111.97 2iou n THR 93 Ca -0.15 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 2iou n THR 93 Cb 0.44 0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.03 -0.39 -0.38 6.98 0.00 -1.26 -4.53 121.76 119.15 2iou s ALA 94 Ca 0.11 -0.46 -0.33 0.00 0.00 0.00 0.00 51.96 51.28 2iou s ALA 94 Cb 0.17 0.50 -0.10 0.00 0.00 0.00 0.00 23.12 23.69 2iou s ALA 94 CO 0.67 -0.52 2.25 -0.25 0.00 0.00 0.00 175.76 177.91 2iou n ASP 95 N -0.02 2.23 -4.44 0.00 8.00 -1.26 -4.43 116.55 116.64 2iou n ASP 95 Ca -0.16 0.26 -0.36 0.00 0.71 0.00 0.00 54.79 55.25 2iou n ASP 95 Cb 0.62 -1.33 -0.13 0.00 -0.02 0.00 0.00 41.12 40.27 2iou n ASP 95 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2iou s THR 96 N 8.13 4.12 0.23 -3.53 2.01 -0.73 -4.91 115.64 120.95 2iou s THR 96 Ca 1.08 -0.25 -0.32 0.00 0.31 0.00 0.00 61.69 62.52 2iou s THR 96 Cb -0.72 -2.90 -0.13 0.00 0.01 0.00 0.00 72.50 68.77 2iou s THR 96 CO 0.44 0.38 1.54 0.00 -0.69 0.00 0.00 174.62 176.29 2iou n ALA 97 N 4.62 1.74 -2.39 7.40 0.00 -1.26 -0.28 120.51 130.34 2iou n ALA 97 Ca -0.17 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 2iou n ALA 97 Cb 0.51 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.55 2iou n ALA 97 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2iou s ILE 98 N 0.36 4.64 -0.22 0.00 1.01 0.14 -4.82 121.20 122.31 2iou s ILE 98 Ca 0.71 1.95 -0.29 0.00 0.00 0.00 0.00 60.65 63.02 2iou s ILE 98 Cb -0.60 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 37.59 2iou s ILE 98 CO 0.44 0.30 1.39 -0.89 0.00 0.00 0.00 174.94 176.18 2iou s THR 99 N 0.19 4.04 0.10 2.92 2.01 0.16 -4.64 115.64 120.42 2iou s THR 99 Ca 0.46 1.21 -0.19 0.00 0.31 0.00 0.00 61.69 63.48 2iou s THR 99 Cb -0.22 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.27 2iou s THR 99 CO 0.28 -0.30 0.58 -0.04 -0.69 0.00 0.00 174.62 174.45 2iou s MET 100 N 4.06 4.19 0.00 4.92 1.00 -1.26 -0.48 119.30 131.73 2iou s MET 100 Ca 0.60 0.73 0.00 0.00 0.00 0.00 0.00 55.69 57.02 2iou s MET 100 Cb -0.21 -3.18 0.00 0.00 0.00 0.00 0.00 34.83 31.44 2iou s MET 100 CO 0.22 0.60 0.00 -0.35 0.00 0.00 0.00 175.02 175.49 2iou n PRO 101 N 1.53 1.82 -2.53 2.03 -0.04 -1.26 -4.95 135.00 131.60 2iou n PRO 101 Ca -0.09 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.94 2iou n PRO 101 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 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 -3.37 3.66 -0.31 0.55 0.00 -1.26 -5.01 121.76 116.02 2iou s ALA 102 Ca 0.00 0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.10 2iou s ALA 102 Cb 0.00 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 2iou s ALA 102 CO 0.00 -1.14 0.45 -0.51 0.00 0.00 0.00 175.76 174.56 2iou s LEU 103 N 3.39 4.21 -0.10 0.00 1.43 -1.26 -4.98 118.68 121.37 2iou s LEU 103 Ca 0.50 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 2iou s LEU 103 Cb -0.18 -2.52 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 2iou s LEU 103 CO 0.11 -0.33 -0.05 -0.89 0.23 0.00 0.00 176.35 175.42 2iou s THR 104 N 2.23 3.87 0.27 5.49 2.01 -1.26 -5.09 115.64 123.16 2iou s THR 104 Ca 0.17 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 61.47 2iou s THR 104 Cb -0.16 -2.62 -0.12 0.00 0.01 0.00 0.00 72.50 69.60 2iou s THR 104 CO 0.11 0.57 1.48 0.00 -0.69 0.00 0.00 174.62 176.09 2iou n ALA 105 N 2.62 1.76 -2.92 7.40 0.00 -1.26 -3.08 120.51 125.03 2iou n ALA 105 Ca -0.18 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 2iou n ALA 105 Cb 0.53 -2.36 0.04 0.00 0.00 0.00 0.00 19.45 17.66 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 2.01 0.25 3.06 0.00 0.00 0.14 -4.86 105.19 105.78 2iou n GLY 106 Ca 0.09 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.15 0.78 -0.02 2.61 2.01 -0.97 -4.49 115.64 112.41 2iou s THR 107 Ca 0.21 -0.65 -0.18 0.00 0.31 0.00 0.00 61.69 61.38 2iou s THR 107 Cb -0.09 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.67 2iou s THR 107 CO 0.32 0.05 0.50 -1.81 -0.69 0.00 0.00 174.62 172.99 2iou s ASP 108 N -0.67 6.86 0.08 3.53 1.01 -1.26 -0.91 116.67 125.30 2iou s ASP 108 Ca 0.01 1.02 0.09 0.00 0.71 0.00 0.00 52.55 54.38 2iou s ASP 108 Cb -0.06 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 2iou s ASP 108 CO 0.00 0.18 -0.23 -0.31 0.21 0.00 0.00 175.17 175.03 2iou s TYR 109 N -0.45 2.42 -0.17 4.23 2.02 -0.01 -4.62 117.35 120.77 2iou s TYR 109 Ca 0.27 -0.34 -0.03 0.00 -0.37 0.00 0.00 57.07 56.60 2iou s TYR 109 Cb -0.17 -1.36 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 2iou s TYR 109 CO 0.14 0.27 -0.06 0.00 -1.57 0.00 0.00 175.55 174.34 2iou s ALA 110 N -0.98 2.88 -0.11 3.71 0.00 -0.26 -0.68 121.76 126.32 2iou s ALA 110 Ca 0.14 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.98 2iou s ALA 110 Cb -0.10 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 2iou s ALA 110 CO 0.06 0.07 0.61 0.42 0.00 0.00 0.00 175.76 176.91 2iou s ILE 111 N 0.63 5.09 0.11 0.00 1.01 -0.95 -1.60 121.20 125.49 2iou s ILE 111 Ca -0.03 1.23 0.09 0.00 0.00 0.00 0.00 60.65 61.93 2iou s ILE 111 Cb -0.15 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2iou s ILE 111 CO 0.03 0.25 -0.17 -0.31 0.00 0.00 0.00 174.94 174.74 2iou s TYR 112 N 0.94 2.57 -0.10 3.97 2.02 0.40 -0.98 117.35 126.17 2iou s TYR 112 Ca 0.32 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.81 2iou s TYR 112 Cb -0.16 -1.37 -0.00 0.00 -0.40 0.00 0.00 41.96 40.03 2iou s TYR 112 CO 0.14 0.38 -0.24 0.08 -1.57 0.00 0.00 175.55 174.34 2iou s VAL 113 N -1.14 2.09 0.16 0.71 1.01 -0.39 -1.84 120.40 121.00 2iou s VAL 113 Ca 0.18 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.25 2iou s VAL 113 Cb -0.11 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2iou s VAL 113 CO 0.10 0.56 -0.21 0.00 0.00 0.00 0.00 175.10 175.56 2iou h ASP 115 N 3.40 0.00 0.00 0.00 3.04 -1.57 0.41 116.42 121.69 2iou h ASP 115 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 2iou h ASP 115 Cb 1.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 2iou h ASP 115 CO 0.47 0.00 0.00 -0.90 -2.04 0.00 0.00 179.24 176.77 2iou n ASP 116 N -3.09 0.00 0.00 4.15 5.68 -1.26 -4.89 116.55 117.13 2iou n ASP 116 Ca -0.03 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 2iou n ASP 116 Cb 0.10 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 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 0.62 0.65 3.89 6.12 0.00 0.14 -5.05 105.19 111.57 2iou n GLY 117 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.24 5.37 -0.25 2.61 -4.23 -1.23 -4.90 115.64 110.76 2iou s THR 118 Ca 0.00 -0.17 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 2iou s THR 118 Cb 0.00 -3.50 0.02 0.00 1.34 0.00 0.00 72.50 70.37 2iou s THR 118 CO 0.00 0.34 -0.04 0.54 -0.54 0.00 0.00 174.62 174.91 2iou s VAL 119 N -1.30 3.01 0.05 2.29 0.11 -1.26 -2.19 120.40 121.12 2iou s VAL 119 Ca 0.26 -0.97 0.03 0.00 -2.93 0.00 0.00 61.98 58.37 2iou s VAL 119 Cb -0.13 -2.53 -0.03 0.00 -1.53 0.00 0.00 36.38 32.17 2iou s VAL 119 CO 0.18 0.19 -0.09 0.00 -3.33 0.00 0.00 175.10 172.05 2iou s ARG 120 N 1.35 0.61 0.35 1.54 3.03 -0.77 -0.67 118.95 124.39 2iou s ARG 120 Ca 0.01 -0.85 -0.03 0.00 2.03 0.00 0.00 55.73 56.88 2iou s ARG 120 Cb -0.17 -0.37 -0.04 0.00 -1.03 0.00 0.00 34.95 33.34 2iou s ARG 120 CO -0.04 0.06 0.61 0.00 -1.13 0.00 0.00 175.30 174.80 2iou s ALA 121 N -1.60 3.59 -0.24 7.88 0.00 0.37 -0.45 121.76 131.31 2iou s ALA 121 Ca -0.06 -0.65 -0.27 0.00 0.00 0.00 0.00 51.96 50.98 2iou s ALA 121 Cb -0.08 -2.31 0.12 0.00 0.00 0.00 0.00 23.12 20.84 2iou s ALA 121 CO 0.00 0.03 0.98 0.34 0.00 0.00 0.00 175.76 177.11 2iou s ASP 122 N -3.63 -0.47 0.21 0.00 -1.08 -0.63 -4.03 116.67 107.04 2iou s ASP 122 Ca 0.44 0.80 0.24 0.00 -0.52 0.00 0.00 52.55 53.51 2iou s ASP 122 Cb -0.10 0.78 0.91 0.00 -1.46 0.00 0.00 42.92 43.05 2iou s ASP 122 CO 0.35 -0.23 1.72 -1.54 0.52 0.00 0.00 175.17 175.99 2iou n SER 123 N 1.84 0.63 -4.72 -0.34 3.41 -1.26 -1.11 113.62 112.07 2iou n SER 123 Ca -0.12 0.62 -0.40 0.00 -0.26 0.00 0.00 58.87 58.70 2iou n SER 123 Cb 0.56 -0.76 -0.04 0.00 -0.26 0.00 0.00 64.21 63.71 2iou n SER 123 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2iou s ASN 124 N -4.17 7.08 -0.01 4.04 3.84 -1.26 -4.82 114.94 119.64 2iou s ASN 124 Ca 0.07 1.30 0.15 0.00 0.21 0.00 0.00 52.86 54.59 2iou s ASN 124 Cb 0.11 -2.45 0.47 0.00 -0.55 0.00 0.00 41.25 38.83 2iou s ASN 124 CO 0.45 -0.12 1.38 0.49 -2.79 0.00 0.00 177.10 176.51 2iou n PHE 125 N 3.68 0.75 -0.09 0.43 3.01 -1.26 -4.14 117.46 119.83 2iou n PHE 125 Ca -0.00 -0.36 -0.16 0.00 1.01 0.00 0.00 57.45 57.94 2iou n PHE 125 Cb 0.51 -0.03 -0.08 0.00 -0.01 0.00 0.00 39.48 39.87 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 0.97 2.05 -3.58 4.37 7.64 -1.26 -5.04 113.62 118.78 2iou n SER 126 Ca 0.17 0.05 -0.12 0.00 1.01 0.00 0.00 58.87 59.98 2iou n SER 126 Cb 0.47 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 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 -2.36 -1.90 0.69 -0.43 0.00 -1.26 -4.44 121.76 112.07 2iou s ALA 127 Ca -0.25 1.61 -0.11 0.00 0.00 0.00 0.00 51.96 53.20 2iou s ALA 127 Cb 0.08 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.49 2iou s ALA 127 CO 0.38 -0.31 1.06 -1.25 0.00 0.00 0.00 175.76 175.64 2iou s PRO 128 N -0.79 2.97 0.19 0.00 0.04 -1.26 -4.66 135.00 131.50 2iou s PRO 128 Ca -0.03 0.82 -0.31 0.00 0.04 0.00 0.00 61.00 61.52 2iou s PRO 128 Cb -0.01 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 2iou s PRO 128 CO 0.02 -1.04 1.60 0.99 0.04 0.00 0.00 177.00 178.61 2iou s THR 129 N -3.12 2.44 0.00 1.26 2.01 -1.26 -2.20 115.64 114.76 2iou s THR 129 Ca 0.58 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.90 2iou s THR 129 Cb -0.13 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2iou s THR 129 CO 0.54 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2iou n GLY 130 N 3.54 0.70 3.03 4.40 0.00 -1.26 -5.07 105.19 110.53 2iou n GLY 130 Ca 0.13 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 0.16 0.63 1.61 2.02 -0.94 -5.11 117.35 113.73 2iou s TYR 131 Ca 0.00 -0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 56.29 2iou s TYR 131 Cb 0.00 -0.13 0.03 0.00 -0.40 0.00 0.00 41.96 41.46 2iou s TYR 131 CO 0.00 -0.23 0.93 0.95 -1.57 0.00 0.00 175.55 175.63 2iou s THR 132 N -1.41 3.04 -1.98 -0.71 -4.23 -1.26 -4.54 115.64 104.55 2iou s THR 132 Ca -0.15 -0.17 0.20 0.00 -1.18 0.00 0.00 61.69 60.39 2iou s THR 132 Cb -0.09 -3.24 0.55 0.00 1.34 0.00 0.00 72.50 71.06 2iou s THR 132 CO 0.00 -0.24 1.57 -1.54 -0.54 0.00 0.00 174.62 173.87 2iou n SER 133 N -2.69 0.00 0.00 3.99 3.41 -1.26 -1.55 113.62 115.53 2iou n SER 133 Ca 0.06 -0.60 -0.21 0.00 -0.26 0.00 0.00 58.87 57.86 2iou n SER 133 Cb 0.59 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.98 0.00 6.66 2.02 -1.92 -3.39 112.91 117.26 2iou h THR 134 Ca 0.00 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.80 2iou h THR 134 Cb 0.01 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2iou h THR 134 CO 0.00 0.71 -0.14 0.71 0.37 0.00 0.00 175.52 177.17 2iou h THR 135 N -0.29 0.00 -4.46 3.16 1.35 -1.84 -3.39 112.91 107.44 2iou h THR 135 Ca -0.32 -0.96 -0.66 0.00 -0.55 0.00 0.00 66.41 63.92 2iou h THR 135 Cb 1.77 1.89 -0.29 0.00 -1.73 0.00 0.00 68.15 69.79 2iou h THR 135 CO 0.05 0.00 -0.87 0.00 -0.25 0.00 0.00 175.52 174.45 2iou s ALA 136 N -3.22 2.01 -0.15 6.62 0.00 -0.59 -1.53 121.76 124.89 2iou s ALA 136 Ca 0.06 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2iou s ALA 136 Cb 0.06 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2iou s ALA 136 CO 0.68 0.49 -0.21 0.50 0.00 0.00 0.00 175.76 177.22 2iou s ARG 137 N -0.74 3.03 -0.04 0.00 3.52 0.29 -4.53 118.95 120.49 2iou s ARG 137 Ca 0.09 -0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 54.56 2iou s ARG 137 Cb -0.09 -2.49 -0.06 0.00 -1.56 0.00 0.00 34.95 30.75 2iou s ARG 137 CO -0.00 -0.06 1.63 0.21 -0.81 0.00 0.00 175.30 176.27 2iou s LYS 138 N 0.94 4.19 -0.03 5.12 2.20 -1.26 -1.26 119.74 129.64 2iou s LYS 138 Ca -0.04 2.19 0.03 0.00 -0.36 0.00 0.00 55.97 57.79 2iou s LYS 138 Cb -0.15 -3.91 -0.05 0.00 -1.51 0.00 0.00 37.83 32.21 2iou s LYS 138 CO -0.05 -0.81 0.03 1.33 -0.36 0.00 0.00 175.35 175.49 2iou n VAL 139 N 5.34 0.21 -1.49 4.02 0.24 -0.15 -4.94 118.33 121.56 2iou n VAL 139 Ca 0.17 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2iou n VAL 139 Cb 0.43 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 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 2.68 3.89 0.00 7.63 0.00 -1.07 -0.78 105.19 117.54 2iou n GLY 140 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 1.03 3.81 -0.02 0.00 -0.64 -2.23 105.19 107.13 2iou n GLY 141 Ca 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 46.02 44.85 2iou n GLY 141 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2iou s PHE 142 N -2.00 -0.11 -0.19 1.61 -0.12 0.14 -1.77 117.98 115.54 2iou s PHE 142 Ca 0.00 -0.30 -0.04 0.00 -0.05 0.00 0.00 56.93 56.54 2iou s PHE 142 Cb 0.00 0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 43.06 2iou s PHE 142 CO 0.00 -1.07 -0.04 -1.58 -0.05 0.00 0.00 175.22 172.48 2iou s HIS 143 N -3.36 2.98 -0.66 3.49 5.65 -1.26 -0.83 115.29 121.30 2iou s HIS 143 Ca 0.13 -0.62 -0.24 0.00 0.25 0.00 0.00 55.06 54.57 2iou s HIS 143 Cb -0.04 -2.04 0.05 0.00 -1.18 0.00 0.00 32.58 29.38 2iou s HIS 143 CO 0.05 -0.31 1.06 -0.47 -0.65 0.00 0.00 174.74 174.43 2iou s TYR 144 N 0.97 2.58 0.43 3.88 5.04 -0.09 -2.03 117.35 128.13 2iou s TYR 144 Ca 0.00 -0.25 -0.16 0.00 -2.44 0.00 0.00 57.07 54.21 2iou s TYR 144 Cb -0.15 -4.36 -0.09 0.00 0.35 0.00 0.00 41.96 37.72 2iou s TYR 144 CO 0.01 -1.71 0.88 0.00 -1.34 0.00 0.00 175.55 173.39 2iou s ALA 145 N 4.56 3.16 -0.41 3.97 0.00 0.18 0.25 121.76 133.47 2iou s ALA 145 Ca 0.28 0.15 0.26 0.00 0.00 0.00 0.00 51.96 52.65 2iou s ALA 145 Cb -0.13 -2.98 0.93 0.00 0.00 0.00 0.00 23.12 20.94 2iou s ALA 145 CO 0.14 0.03 1.78 -1.00 0.00 0.00 0.00 175.76 176.71 2iou h PRO 146 N 1.54 0.00 0.00 0.00 0.13 -1.87 -1.72 132.00 130.08 2iou h PRO 146 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 2iou h PRO 146 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2iou h PRO 146 CO 0.63 0.00 -0.12 0.41 -0.23 0.00 0.00 178.00 178.68 2iou n GLY 147 N 0.52 2.95 3.95 1.56 0.00 -1.25 -3.57 105.19 109.35 2iou n GLY 147 Ca 0.03 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.06 6.05 0.81 1.61 1.04 -1.22 -4.45 113.70 115.47 2iou s SER 148 Ca 0.16 0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.85 2iou s SER 148 Cb 0.00 -1.77 0.08 0.00 0.10 0.00 0.00 66.02 64.43 2iou s SER 148 CO 0.11 -0.52 1.12 0.20 0.98 0.00 0.00 173.24 175.13 2iou s ASN 149 N -4.14 4.05 -0.24 7.02 0.01 -1.26 -4.32 114.94 116.06 2iou s ASN 149 Ca 0.45 1.98 -0.29 0.00 -0.71 0.00 0.00 52.86 54.28 2iou s ASN 149 Cb -0.10 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 2iou s ASN 149 CO 0.37 -2.35 1.44 0.00 -1.51 0.00 0.00 177.10 175.05 2iou s ALA 150 N -2.74 3.37 0.15 0.60 0.00 -0.98 -4.54 121.76 117.63 2iou s ALA 150 Ca 0.64 0.32 -0.17 0.00 0.00 0.00 0.00 51.96 52.76 2iou s ALA 150 Cb -0.20 -3.79 0.01 0.00 0.00 0.00 0.00 23.12 19.14 2iou s ALA 150 CO 0.55 -1.76 1.81 0.00 0.00 0.00 0.00 175.76 176.36 2iou h ALA 151 N 9.74 0.48 -3.00 0.00 0.00 -1.91 -3.42 119.26 121.15 2iou h ALA 151 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2iou h ALA 151 Cb 1.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2iou h ALA 151 CO 1.01 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.20 2iou n ALA 152 N -2.20 0.00 -2.02 0.00 0.00 -1.26 -5.05 120.51 109.98 2iou n ALA 152 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.49 2iou n ALA 152 Cb 0.03 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.55 2iou n ALA 152 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2iou n GLN 153 N 0.00 0.55 0.00 0.00 7.27 -1.26 -4.40 117.38 119.54 2iou n GLN 153 Ca 0.00 -2.21 0.03 0.00 0.07 0.00 0.00 57.00 54.89 2iou n GLN 153 Cb 0.00 -0.68 0.02 0.00 2.41 0.00 0.00 30.24 32.00 2iou n GLN 153 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2iou n ALA 154 N -0.22 2.52 0.00 1.69 0.00 -1.23 -3.70 120.51 119.56 2iou n ALA 154 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2iou n ALA 154 Cb 0.89 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 0.45 -0.07 1.06 0.00 0.00 -1.13 -4.57 105.19 100.93 2iou n GLY 155 Ca 0.04 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 2iou n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 156 N 0.00 3.71 0.00 -0.02 0.00 -0.11 -3.43 105.19 105.34 2iou n GLY 156 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2iou n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2iou n ASN 157 N -2.38 0.00 -0.39 1.61 0.23 -1.26 -4.47 115.26 108.59 2iou n ASN 157 Ca 0.01 -0.13 0.05 0.00 -0.53 0.00 0.00 54.58 53.99 2iou n ASN 157 Cb 0.20 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.13 1.36 -2.31 5.53 -2.24 -1.26 -3.44 114.28 111.79 2iou n THR 158 Ca 0.00 -1.34 -0.43 0.00 -2.27 0.00 0.00 64.05 60.01 2iou n THR 158 Cb 0.00 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.60 4.08 0.34 4.28 2.01 -1.26 -4.64 115.64 118.86 2iou s THR 159 Ca 0.20 1.30 -0.29 0.00 0.31 0.00 0.00 61.69 63.21 2iou s THR 159 Cb 0.14 -3.87 -0.11 0.00 0.01 0.00 0.00 72.50 68.68 2iou s THR 159 CO 0.08 -0.15 1.42 0.00 -0.69 0.00 0.00 174.62 175.27 2iou s ALA 160 N 3.78 3.56 0.23 7.40 0.00 -1.23 -3.69 121.76 131.80 2iou s ALA 160 Ca 0.60 1.43 -0.21 0.00 0.00 0.00 0.00 51.96 53.78 2iou s ALA 160 Cb -0.24 -3.55 0.07 0.00 0.00 0.00 0.00 23.12 19.39 2iou s ALA 160 CO 0.19 -0.86 0.95 1.14 0.00 0.00 0.00 175.76 177.18 2iou s GLN 161 N -1.74 1.53 -0.14 0.00 -2.07 -0.65 -4.95 119.66 111.64 2iou s GLN 161 Ca 0.52 -0.95 -0.28 0.00 -1.82 0.00 0.00 55.36 52.83 2iou s GLN 161 Cb -0.43 0.45 -0.01 0.00 -1.09 0.00 0.00 33.01 31.93 2iou s GLN 161 CO 0.57 -0.72 0.95 0.42 -1.32 0.00 0.00 175.29 175.19 2iou s ILE 162 N -2.54 4.80 -0.53 3.63 1.01 -0.52 0.50 121.20 127.55 2iou s ILE 162 Ca 0.18 1.90 -0.28 0.00 0.00 0.00 0.00 60.65 62.45 2iou s ILE 162 Cb -0.03 -4.25 0.01 0.00 0.01 0.00 0.00 42.46 38.19 2iou s ILE 162 CO 0.06 -0.01 1.51 0.21 0.00 0.00 0.00 174.94 176.71 2iou s ASN 163 N 1.12 6.02 0.48 3.58 2.47 -0.86 -4.88 114.94 122.87 2iou s ASN 163 Ca 0.44 0.44 0.21 0.00 0.42 0.00 0.00 52.86 54.38 2iou s ASN 163 Cb -0.17 -2.54 1.24 0.00 -1.45 0.00 0.00 41.25 38.33 2iou s ASN 163 CO 0.15 -1.77 1.95 1.05 -3.72 0.00 0.00 177.10 174.76 2iou h GLU 164 N 11.68 0.19 0.00 0.43 4.11 -1.94 0.39 114.58 129.44 2iou h GLU 164 Ca -0.27 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.14 2iou h GLU 164 Cb 1.11 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2iou h GLU 164 CO 1.16 0.13 -0.00 0.66 0.07 0.00 0.00 179.01 181.02 2iou n TYR 165 N -4.42 0.31 1.57 2.06 4.01 -1.26 -3.05 117.16 116.38 2iou n TYR 165 Ca 0.13 0.09 0.15 0.00 -0.16 0.00 0.00 57.90 58.10 2iou n TYR 165 Cb 0.61 -0.64 0.68 0.00 -0.31 0.00 0.00 39.34 39.67 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 -1.75 0.57 -4.71 7.72 3.41 0.13 -1.62 113.62 117.36 2iou n SER 166 Ca 0.07 -0.88 -0.42 0.00 -0.26 0.00 0.00 58.87 57.38 2iou n SER 166 Cb 0.37 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2iou n SER 166 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2iou s LEU 167 N -2.26 4.37 -0.00 1.04 1.43 -1.17 -4.27 118.68 117.82 2iou s LEU 167 Ca 0.35 2.54 0.01 0.00 -1.03 0.00 0.00 54.13 56.00 2iou s LEU 167 Cb 0.21 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.84 2iou s LEU 167 CO 0.42 -0.81 -0.02 -1.66 0.23 0.00 0.00 176.35 174.50 2iou s TRP 168 N 1.46 0.21 0.46 0.29 1.48 -0.73 -4.94 118.94 117.17 2iou s TRP 168 Ca 0.70 -0.04 0.05 0.00 -1.06 0.00 0.00 56.10 55.75 2iou s TRP 168 Cb -0.42 -0.14 -0.04 0.00 -1.16 0.00 0.00 33.47 31.71 2iou s TRP 168 CO 0.31 -0.01 0.12 0.16 -4.06 0.00 0.00 176.95 173.48 2iou s ASP 169 N -0.03 4.24 0.37 -2.66 1.47 -0.77 -1.63 116.67 117.66 2iou s ASP 169 Ca 0.01 -1.33 0.27 0.00 1.18 0.00 0.00 52.55 52.67 2iou s ASP 169 Cb -0.01 -0.06 1.28 0.00 -0.34 0.00 0.00 42.92 43.79 2iou s ASP 169 CO -0.00 -0.68 1.81 0.16 0.68 0.00 0.00 175.17 177.13 2iou h ILE 170 N 1.39 0.00 -0.11 2.11 3.07 -1.32 -1.88 117.51 120.77 2iou h ILE 170 Ca -0.43 -0.15 -0.08 0.00 1.55 0.00 0.00 64.86 65.75 2iou h ILE 170 Cb 1.27 0.86 -0.07 0.00 -0.27 0.00 0.00 36.82 38.62 2iou h ILE 170 CO 0.72 0.00 -0.55 0.29 -1.05 0.00 0.00 178.15 177.56 2iou n LYS 171 N -2.46 1.90 -2.69 0.16 5.02 -1.26 -4.78 118.16 114.04 2iou n LYS 171 Ca -0.00 -3.44 -0.04 0.00 -2.02 0.00 0.00 58.31 52.81 2iou n LYS 171 Cb 0.15 -1.72 0.04 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.06 -1.50 -3.89 2.13 7.35 -0.71 -2.54 117.46 117.25 2iou n PHE 172 Ca 0.23 -0.91 -0.09 0.00 -0.76 0.00 0.00 57.45 55.92 2iou n PHE 172 Cb 0.73 1.21 -0.07 0.00 0.35 0.00 0.00 39.48 41.71 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 0.71 1.02 0.30 -4.13 1.70 -0.82 -1.85 118.95 115.88 2iou s ARG 173 Ca 0.26 -1.04 -0.30 0.00 -0.47 0.00 0.00 55.73 54.18 2iou s ARG 173 Cb 0.14 0.37 -0.12 0.00 -0.57 0.00 0.00 34.95 34.77 2iou s ARG 173 CO -0.11 -0.36 1.51 -2.30 -1.08 0.00 0.00 175.30 172.97 2iou n PRO 174 N -0.15 2.50 0.28 3.89 -0.02 -1.26 -0.90 135.00 139.34 2iou n PRO 174 Ca -0.11 0.89 0.16 0.00 -2.02 0.00 0.00 63.50 62.41 2iou n PRO 174 Cb 0.63 -2.61 0.83 0.00 -0.02 0.00 0.00 33.50 32.33 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 4.17 1.16 -2.25 3.55 0.00 -1.38 -3.45 119.26 121.06 2iou h ALA 175 Ca -0.47 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2iou h ALA 175 Cb 1.24 -0.01 0.21 0.00 0.00 0.00 0.00 17.79 19.23 2iou h ALA 175 CO 0.75 0.08 -0.63 0.00 0.00 0.00 0.00 179.25 179.44 2iou n ALA 176 N -2.19 -2.47 0.48 0.00 0.00 -1.26 -4.86 120.51 110.20 2iou n ALA 176 Ca -0.02 -0.47 0.09 0.00 0.00 0.00 0.00 53.44 53.04 2iou n ALA 176 Cb 0.21 -1.75 0.37 0.00 0.00 0.00 0.00 19.45 18.28 2iou n ALA 176 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2iou n LEU 177 N -0.46 0.21 -3.45 0.00 4.77 -1.24 -4.51 117.00 112.31 2iou n LEU 177 Ca 0.07 0.55 -0.04 0.00 -0.03 0.00 0.00 56.01 56.56 2iou n LEU 177 Cb 0.52 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2iou n LEU 177 CO 0.51 -0.34 0.08 -0.62 -1.33 0.00 0.00 177.39 175.69 2iou s ASP 178 N -3.38 -0.55 0.00 -1.43 -1.08 -1.26 -5.08 116.67 103.89 2iou s ASP 178 Ca 0.06 0.87 0.27 0.00 -0.52 0.00 0.00 52.55 53.24 2iou s ASP 178 Cb 0.10 1.66 1.63 0.00 -1.46 0.00 0.00 42.92 44.84 2iou s ASP 178 CO 0.31 -0.25 2.04 -0.81 0.52 0.00 0.00 175.17 176.98 2iou n PRO 179 N 5.40 0.99 -2.42 4.34 -0.04 -1.26 -4.91 135.00 137.10 2iou n PRO 179 Ca -0.06 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.99 2iou n PRO 179 Cb 0.50 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.00 4.58 0.00 0.54 0.52 -1.26 -3.55 118.95 117.78 2iou s ARG 180 Ca 0.41 1.86 0.00 0.00 -0.52 0.00 0.00 55.73 57.48 2iou s ARG 180 Cb 0.19 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 32.47 2iou s ARG 180 CO 0.32 0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.16 2iou n GLY 181 N 1.33 0.55 3.96 -3.53 0.00 -1.26 -4.71 105.19 101.53 2iou n GLY 181 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.31 3.13 -0.02 1.61 -1.94 -1.23 -0.92 119.30 119.62 2iou s MET 182 Ca 0.00 -0.60 -0.02 0.00 -1.71 0.00 0.00 55.69 53.36 2iou s MET 182 Cb 0.00 -2.64 0.01 0.00 2.01 0.00 0.00 34.83 34.21 2iou s MET 182 CO 0.00 -0.13 0.06 -0.08 -0.01 0.00 0.00 175.02 174.85 2iou s THR 183 N -2.43 0.00 -0.18 2.05 -1.32 -0.56 -4.48 115.64 108.73 2iou s THR 183 Ca 0.46 -0.02 -0.28 0.00 -1.21 0.00 0.00 61.69 60.64 2iou s THR 183 Cb -0.10 -0.09 -0.00 0.00 -1.51 0.00 0.00 72.50 70.79 2iou s THR 183 CO 0.36 -0.01 0.99 -0.22 -2.21 0.00 0.00 174.62 173.52 2iou s LEU 184 N -0.01 4.16 -0.24 9.08 2.96 -0.64 -1.18 118.68 132.81 2iou s LEU 184 Ca -0.00 1.39 -0.15 0.00 -0.22 0.00 0.00 54.13 55.14 2iou s LEU 184 Cb -0.01 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 2iou s LEU 184 CO 0.00 -0.54 0.37 -0.69 -1.32 0.00 0.00 176.35 174.17 2iou s VAL 185 N 2.59 5.20 -0.13 1.68 1.01 0.16 -4.41 120.40 126.50 2iou s VAL 185 Ca 0.44 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2iou s VAL 185 Cb -0.16 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2iou s VAL 185 CO 0.11 0.21 0.00 0.00 0.00 0.00 0.00 175.10 175.43 2iou n ALA 186 N 4.86 -0.02 -1.02 5.51 0.00 -1.26 0.04 120.51 128.62 2iou n ALA 186 Ca -0.09 0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2iou n ALA 186 Cb 0.51 -0.31 -0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 0.48 0.09 0.00 0.00 -1.26 -4.91 105.19 99.59 2iou n GLY 187 Ca -0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 1.01 1.62 -3.58 4.61 0.00 0.11 -5.04 120.51 119.24 2iou n ALA 188 Ca -0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 53.44 52.56 2iou n ALA 188 Cb 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.36 0.21 -0.06 0.00 -0.12 -1.19 -4.10 117.98 110.37 2iou s PHE 189 Ca -0.23 -0.71 0.01 0.00 -0.05 0.00 0.00 56.93 55.95 2iou s PHE 189 Cb 0.06 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 2iou s PHE 189 CO 0.43 -1.32 -0.07 -1.58 -0.05 0.00 0.00 175.22 172.63 2iou s TRP 190 N -3.15 2.93 -0.03 3.49 0.52 -0.50 0.38 118.94 122.58 2iou s TRP 190 Ca 0.18 0.02 0.05 0.00 0.02 0.00 0.00 56.10 56.36 2iou s TRP 190 Cb -0.04 -1.70 -0.01 0.00 -1.15 0.00 0.00 33.47 30.57 2iou s TRP 190 CO 0.11 0.33 -0.19 0.00 0.02 0.00 0.00 176.95 177.22 2iou s ALA 191 N -0.82 1.62 0.18 0.98 0.00 -0.33 -1.65 121.76 121.74 2iou s ALA 191 Ca 0.13 -0.78 -0.33 0.00 0.00 0.00 0.00 51.96 50.98 2iou s ALA 191 Cb -0.11 -0.48 -0.15 0.00 0.00 0.00 0.00 23.12 22.38 2iou s ALA 191 CO 0.02 0.34 1.26 -0.25 0.00 0.00 0.00 175.76 177.12 2iou n ASP 192 N 2.91 1.78 -0.01 0.00 9.92 0.39 -1.50 116.55 130.04 2iou n ASP 192 Ca -0.17 1.14 -0.10 0.00 -0.53 0.00 0.00 54.79 55.13 2iou n ASP 192 Cb 0.53 -1.27 0.05 0.00 -0.64 0.00 0.00 41.12 39.79 2iou n ASP 192 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2iou h ILE 193 N 2.88 1.31 -3.29 0.53 2.04 -1.35 -3.45 117.51 116.18 2iou h ILE 193 Ca -0.44 -1.74 -0.65 0.00 1.00 0.00 0.00 64.86 63.03 2iou h ILE 193 Cb 1.32 1.70 -0.15 0.00 -0.74 0.00 0.00 36.82 38.95 2iou h ILE 193 CO 0.73 0.55 -0.74 -0.31 0.00 0.00 0.00 178.15 178.38 2iou s TYR 194 N -4.07 2.65 0.40 1.37 2.02 -1.26 -0.64 117.35 117.82 2iou s TYR 194 Ca -0.08 -0.21 -0.26 0.00 -0.37 0.00 0.00 57.07 56.15 2iou s TYR 194 Cb 0.11 -1.34 -0.09 0.00 -0.40 0.00 0.00 41.96 40.25 2iou s TYR 194 CO 0.85 0.46 1.30 -0.51 -1.57 0.00 0.00 175.55 176.08 2iou s LEU 195 N -2.53 4.22 0.12 -1.29 1.43 -1.26 -4.57 118.68 114.80 2iou s LEU 195 Ca 0.23 2.65 -0.35 0.00 -1.03 0.00 0.00 54.13 55.63 2iou s LEU 195 Cb -0.10 -3.90 -0.17 0.00 0.03 0.00 0.00 46.19 42.05 2iou s LEU 195 CO 0.14 -0.84 1.11 -0.11 0.23 0.00 0.00 176.35 176.88 2iou n LEU 196 N 0.14 0.94 -4.99 1.79 7.94 -0.31 -4.74 117.00 117.78 2iou n LEU 196 Ca 0.04 1.14 -0.19 0.00 -1.11 0.00 0.00 56.01 55.89 2iou n LEU 196 Cb 0.44 -1.12 -0.00 0.00 0.53 0.00 0.00 43.42 43.26 2iou n LEU 196 CO 0.56 -1.56 0.06 -0.83 -1.11 0.00 0.00 177.39 174.51 2iou s GLY 197 N -0.01 1.64 0.24 -3.96 0.00 -1.20 -1.97 107.32 102.05 2iou s GLY 197 Ca 0.78 -1.49 -0.04 0.00 0.00 0.00 0.00 44.72 43.98 2iou s GLY 197 CO 0.53 -1.40 1.74 -2.08 0.00 0.00 0.00 173.10 171.89 2iou h VAL 198 N 0.89 1.25 -1.25 1.40 2.07 -1.70 -3.13 116.25 115.78 2iou h VAL 198 Ca -0.45 -1.03 -0.69 0.00 0.82 0.00 0.00 66.70 65.35 2iou h VAL 198 Cb 1.26 0.82 -0.30 0.00 -1.52 0.00 0.00 31.29 31.55 2iou h VAL 198 CO 0.52 0.37 0.76 0.59 0.02 0.00 0.00 177.57 179.83 2iou n ASN 199 N -4.21 7.39 0.00 0.57 3.02 -1.26 -2.53 115.26 118.24 2iou n ASN 199 Ca 0.03 -3.80 0.14 0.00 -0.03 0.00 0.00 54.58 50.92 2iou n ASN 199 Cb 0.30 -0.94 0.59 0.00 -0.61 0.00 0.00 39.78 39.12 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 2.29 0.22 -0.85 3.10 2.07 -1.67 0.15 115.15 120.46 2iou h HIS 200 Ca 0.57 0.01 0.08 0.00 -2.85 0.00 0.00 60.37 58.18 2iou h HIS 200 Cb 0.66 -0.07 -0.07 0.00 2.57 0.00 0.00 27.41 30.50 2iou h HIS 200 CO 1.31 0.10 0.51 -0.07 -3.07 0.00 0.00 177.93 176.72 2iou h LEU 201 N 0.21 0.76 0.00 6.12 3.38 -1.82 0.16 115.31 124.11 2iou h LEU 201 Ca 0.22 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 58.02 2iou h LEU 201 Cb 0.60 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2iou h LEU 201 CO -0.04 0.46 -2.18 0.35 0.09 0.00 0.00 178.44 177.12 2iou n THR 202 N -4.68 0.76 0.92 0.22 -2.24 -0.91 -4.53 114.28 103.81 2iou n THR 202 Ca 0.13 -0.68 0.11 0.00 -2.27 0.00 0.00 64.05 61.35 2iou n THR 202 Cb 0.24 -0.26 0.12 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.51 0.65 -0.01 3.42 8.00 0.49 -5.08 116.55 121.51 2iou n ASP 203 Ca -0.20 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.87 2iou n ASP 203 Cb 0.88 0.53 -0.00 0.00 -0.02 0.00 0.00 41.12 42.51 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 1.47 -2.21 0.12 0.44 0.00 0.54 -4.65 105.19 100.91 2iou n GLY 204 Ca 0.04 -1.50 -0.19 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.01 1.15 -3.42 2.61 1.35 -1.92 -3.35 112.91 109.32 2iou h THR 205 Ca 0.00 -2.74 -0.71 0.00 -0.55 0.00 0.00 66.41 62.41 2iou h THR 205 Cb 0.01 2.81 -0.32 0.00 -1.73 0.00 0.00 68.15 68.92 2iou h THR 205 CO 0.00 0.83 -0.42 -0.55 -0.25 0.00 0.00 175.52 175.13 2iou s SER 206 N -7.15 5.52 -0.01 5.36 0.15 -1.26 -3.27 113.70 113.04 2iou s SER 206 Ca -0.10 -2.13 0.00 0.00 0.70 0.00 0.00 55.95 54.42 2iou s SER 206 Cb 0.06 -1.93 0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2iou s SER 206 CO 0.87 -0.59 -0.00 -0.75 1.20 0.00 0.00 173.24 173.97 2iou s LYS 207 N 1.02 0.15 0.35 5.44 2.47 -1.26 -4.49 119.74 123.42 2iou s LYS 207 Ca 0.09 0.02 -0.27 0.00 -1.56 0.00 0.00 55.97 54.25 2iou s LYS 207 Cb -0.23 -0.25 -0.09 0.00 -1.46 0.00 0.00 37.83 35.80 2iou s LYS 207 CO -0.03 -0.05 1.19 -0.47 0.16 0.00 0.00 175.35 176.15 2iou s TYR 208 N 0.46 3.20 -1.26 4.03 5.04 -1.26 -4.11 117.35 123.43 2iou s TYR 208 Ca -0.04 1.56 -0.03 0.00 -2.44 0.00 0.00 57.07 56.11 2iou s TYR 208 Cb -0.07 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 38.81 2iou s TYR 208 CO -0.01 -1.26 1.05 -1.71 -1.34 0.00 0.00 175.55 172.29 2iou n ASN 209 N 0.56 -3.52 -4.63 4.32 5.15 0.16 -4.98 115.26 112.32 2iou n ASN 209 Ca 0.02 -0.60 -0.29 0.00 -0.60 0.00 0.00 54.58 53.10 2iou n ASN 209 Cb 0.45 -5.04 -0.09 0.00 -0.53 0.00 0.00 39.78 34.57 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 -3.36 1.46 0.02 3.44 -7.23 -1.26 -4.85 120.40 108.62 2iou s VAL 210 Ca 0.21 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.08 2iou s VAL 210 Cb -0.09 -2.57 -0.06 0.00 0.56 0.00 0.00 36.38 34.22 2iou s VAL 210 CO 0.73 0.00 1.33 -0.89 -0.31 0.00 0.00 175.10 175.97 2iou s THR 211 N -2.87 3.79 -0.16 5.32 2.01 -1.26 -1.49 115.64 120.98 2iou s THR 211 Ca 0.22 1.21 -0.29 0.00 0.31 0.00 0.00 61.69 63.13 2iou s THR 211 Cb 0.06 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 2iou s THR 211 CO 0.11 0.03 1.23 -0.63 -0.69 0.00 0.00 174.62 174.67 2iou s ILE 212 N 1.93 4.33 0.08 1.82 1.01 0.13 -1.91 121.20 128.58 2iou s ILE 212 Ca 0.62 1.61 -0.31 0.00 0.00 0.00 0.00 60.65 62.57 2iou s ILE 212 Cb -0.31 -4.04 -0.09 0.00 0.01 0.00 0.00 42.46 38.04 2iou s ILE 212 CO 0.27 -0.12 1.67 0.00 0.00 0.00 0.00 174.94 176.76 2iou s ALA 213 N 3.30 3.70 0.00 9.38 0.00 -0.83 -4.81 121.76 132.49 2iou s ALA 213 Ca 0.54 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2iou s ALA 213 Cb -0.21 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2iou s ALA 213 CO 0.15 -1.12 0.00 -0.40 0.00 0.00 0.00 175.76 174.39 2iou n ASP 214 N 5.59 0.48 -0.20 0.00 5.68 -0.06 -4.42 116.55 123.61 2iou n ASP 214 Ca 0.16 -0.35 -0.09 0.00 -0.50 0.00 0.00 54.79 54.01 2iou n ASP 214 Cb 0.40 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.40 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 1.10 0.05 6.12 0.00 -1.32 -2.86 103.07 106.16 2iou h GLY 215 Ca 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.51 2iou h GLY 215 CO 0.00 0.75 -0.02 1.76 0.00 0.00 0.00 176.54 179.03 2iou h SER 216 N 0.91 -0.05 -0.45 0.19 0.02 -1.91 -3.10 113.55 109.16 2iou h SER 216 Ca 0.16 -0.07 -0.70 0.00 -0.84 0.00 0.00 61.79 60.34 2iou h SER 216 Cb 0.56 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.05 2iou h SER 216 CO 0.03 0.47 2.68 0.00 -1.14 0.00 0.00 176.83 178.87 2iou n ALA 217 N -2.76 4.65 -1.64 3.77 0.00 -1.25 -4.96 120.51 118.32 2iou n ALA 217 Ca -0.02 -3.89 -0.34 0.00 0.00 0.00 0.00 53.44 49.20 2iou n ALA 217 Cb 0.06 -3.55 0.03 0.00 0.00 0.00 0.00 19.45 15.99 2iou n ALA 217 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2iou s SER 218 N 3.57 5.31 0.99 0.00 1.04 -1.08 -0.88 113.70 122.65 2iou s SER 218 Ca 0.50 2.15 -0.12 0.00 0.48 0.00 0.00 55.95 58.95 2iou s SER 218 Cb 0.09 -2.57 0.18 0.00 0.10 0.00 0.00 66.02 63.82 2iou s SER 218 CO -0.01 -1.50 1.08 -2.16 0.98 0.00 0.00 173.24 171.63 2iou s PRO 219 N -3.65 0.50 0.35 4.02 0.04 -1.26 -4.63 135.00 130.36 2iou s PRO 219 Ca 0.71 0.85 -0.26 0.00 0.04 0.00 0.00 61.00 62.34 2iou s PRO 219 Cb -0.24 -1.72 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2iou s PRO 219 CO 0.35 -2.77 1.06 0.15 0.04 0.00 0.00 177.00 175.82 2iou s LYS 220 N -4.78 4.38 0.14 4.56 1.02 -1.05 -1.54 119.74 122.47 2iou s LYS 220 Ca 0.65 1.62 -0.33 0.00 0.02 0.00 0.00 55.97 57.94 2iou s LYS 220 Cb -0.20 -2.82 -0.12 0.00 -0.52 0.00 0.00 37.83 34.17 2iou s LYS 220 CO 0.59 0.02 1.73 1.63 -0.92 0.00 0.00 175.35 178.40 2iou n LYS 221 N 0.47 2.53 -1.65 1.68 5.02 -0.19 -4.77 118.16 121.25 2iou n LYS 221 Ca 0.02 0.92 -0.49 0.00 -2.02 0.00 0.00 58.31 56.74 2iou n LYS 221 Cb 0.48 -2.75 -0.05 0.00 -0.02 0.00 0.00 35.03 32.69 2iou n LYS 221 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2iou n SER 222 N 4.52 2.69 0.07 4.39 2.88 -1.26 -4.51 113.62 122.40 2iou n SER 222 Ca 0.17 1.08 0.09 0.00 -1.33 0.00 0.00 58.87 58.89 2iou n SER 222 Cb 0.33 -1.34 0.40 0.00 -0.75 0.00 0.00 64.21 62.85 2iou n SER 222 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2iou n THR 223 N 3.44 0.95 0.55 2.46 -2.24 -1.26 -1.09 114.28 117.09 2iou n THR 223 Ca 0.19 0.27 0.13 0.00 -2.27 0.00 0.00 64.05 62.36 2iou n THR 223 Cb 0.25 -1.13 0.34 0.00 -2.10 0.00 0.00 70.33 67.70 2iou n THR 223 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2iou h LYS 224 N 0.00 0.00 -0.97 -0.78 1.57 -1.88 -3.35 116.57 111.17 2iou h LYS 224 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2iou h LYS 224 Cb 0.29 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.18 2iou h LYS 224 CO 0.00 0.00 -0.91 1.19 -0.57 0.00 0.00 179.45 179.16 2iou n PHE 225 N -2.39 2.43 -0.02 -1.35 3.72 -0.80 -4.94 117.46 114.10 2iou n PHE 225 Ca 0.05 -2.57 0.00 0.00 -0.05 0.00 0.00 57.45 54.88 2iou n PHE 225 Cb 0.45 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.52 0.63 3.76 1.37 0.00 -1.23 -4.87 105.19 104.34 2iou n GLY 226 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.92 2.39 -0.02 -0.02 0.00 -0.25 -4.97 107.32 102.53 2iou s GLY 227 Ca 0.00 0.76 0.19 0.00 0.00 0.00 0.00 44.72 45.67 2iou s GLY 227 CO 0.00 1.14 0.46 2.09 0.00 0.00 0.00 173.10 176.79 2iou n ASP 228 N -2.15 0.77 0.00 1.64 5.68 -1.26 -4.29 116.55 116.94 2iou n ASP 228 Ca 0.12 -0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 2iou n ASP 228 Cb 0.51 1.72 0.00 0.00 -1.14 0.00 0.00 41.12 42.21 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 1.45 0.91 0.13 6.12 0.00 -1.26 -4.90 105.19 107.63 2iou n GLY 229 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 1.94 -4.59 1.61 7.64 -1.26 -4.99 113.62 113.97 2iou n SER 230 Ca 0.00 0.35 -0.49 0.00 1.01 0.00 0.00 58.87 59.74 2iou n SER 230 Cb 0.00 -0.83 -0.04 0.00 -1.01 0.00 0.00 64.21 62.32 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 -4.16 -0.63 -2.15 -0.43 0.00 -1.26 -4.86 120.51 107.02 2iou n ALA 231 Ca -0.48 0.47 -0.20 0.00 0.00 0.00 0.00 53.44 53.23 2iou n ALA 231 Cb 0.82 -2.07 0.02 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 s ALA 232 N 0.02 4.10 0.62 0.00 0.00 -1.26 -1.03 121.76 124.21 2iou s ALA 232 Ca 0.76 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 51.20 2iou s ALA 232 Cb -0.86 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 2iou s ALA 232 CO 0.50 -0.41 1.05 0.71 0.00 0.00 0.00 175.76 177.60 2iou s TYR 233 N -2.50 3.16 0.24 0.00 2.02 -0.59 -4.57 117.35 115.11 2iou s TYR 233 Ca 0.52 1.45 0.15 0.00 -0.37 0.00 0.00 57.07 58.82 2iou s TYR 233 Cb -0.10 -2.90 0.56 0.00 -0.40 0.00 0.00 41.96 39.11 2iou s TYR 233 CO 0.35 -1.02 1.70 0.66 -1.57 0.00 0.00 175.55 175.67 2iou h SER 234 N 0.01 0.00 -5.38 2.29 4.64 -1.97 -3.43 113.55 109.71 2iou h SER 234 Ca -0.45 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.68 2iou h SER 234 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 2iou h SER 234 CO 0.58 0.47 -0.11 1.51 -0.87 0.00 0.00 176.83 178.42 2iou s ASP 235 N -6.66 0.53 -0.47 4.97 1.47 -1.26 -4.95 116.67 110.29 2iou s ASP 235 Ca -0.01 -1.30 -0.03 0.00 1.18 0.00 0.00 52.55 52.39 2iou s ASP 235 Cb 0.12 0.67 0.16 0.00 -0.34 0.00 0.00 42.92 43.53 2iou s ASP 235 CO 0.72 -1.31 2.43 0.61 0.68 0.00 0.00 175.17 178.30 2iou n GLY 236 N -0.51 4.52 3.78 2.12 0.00 -1.17 -4.84 105.19 109.09 2iou n GLY 236 Ca -0.01 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.15 3.10 0.26 4.61 0.00 -1.26 -4.59 121.76 121.74 2iou s ALA 237 Ca 0.51 0.79 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 2iou s ALA 237 Cb 0.36 -3.31 0.55 0.00 0.00 0.00 0.00 23.12 20.72 2iou s ALA 237 CO -0.16 -0.34 1.64 2.35 0.00 0.00 0.00 175.76 179.24 2iou h TRP 238 N 2.52 0.08 -1.01 0.00 7.01 -1.54 -0.12 115.95 122.89 2iou h TRP 238 Ca -0.48 0.05 0.24 0.00 2.11 0.00 0.00 58.89 60.81 2iou h TRP 238 Cb 1.22 0.09 -0.11 0.00 -2.10 0.00 0.00 29.16 28.26 2iou h TRP 238 CO 0.57 -0.24 0.61 1.88 -2.79 0.00 0.00 178.44 178.47 2iou h TYR 239 N 0.14 0.95 0.02 2.65 0.05 -1.90 -0.70 116.97 118.17 2iou h TYR 239 Ca 0.47 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.28 2iou h TYR 239 Cb 0.88 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2iou h TYR 239 CO -0.38 0.10 -0.01 -0.91 -1.05 0.00 0.00 178.16 175.92 2iou h ASN 240 N 0.58 -0.02 -0.94 3.88 2.35 -1.36 -2.11 115.58 117.96 2iou h ASN 240 Ca 0.62 -0.74 0.07 0.00 -0.55 0.00 0.00 56.30 55.70 2iou h ASN 240 Cb 1.21 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 39.52 2iou h ASN 240 CO -0.41 0.77 0.61 -0.26 -1.65 0.00 0.00 177.43 176.48 2iou h PHE 241 N -0.86 1.08 -0.69 1.19 0.04 -1.18 0.34 116.94 116.86 2iou h PHE 241 Ca -0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2iou h PHE 241 Cb 0.76 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 2iou h PHE 241 CO 0.20 0.54 0.26 0.00 -0.60 0.00 0.00 178.31 178.70 2iou h ALA 242 N 1.51 0.89 -0.52 2.45 0.00 -1.18 -1.64 119.26 120.76 2iou h ALA 242 Ca 0.41 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2iou h ALA 242 Cb 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2iou h ALA 242 CO -0.17 0.53 0.33 1.49 0.00 0.00 0.00 179.25 181.43 2iou h GLU 243 N 0.98 0.64 -0.29 0.00 4.81 -0.45 -2.62 114.58 117.65 2iou h GLU 243 Ca 0.23 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2iou h GLU 243 Cb 0.24 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2iou h GLU 243 CO -0.02 0.42 0.14 0.28 -0.73 0.00 0.00 179.01 179.11 2iou h VAL 244 N 0.66 1.15 -0.03 0.32 2.07 -0.51 -2.11 116.25 117.80 2iou h VAL 244 Ca 0.20 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 2iou h VAL 244 Cb -0.02 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2iou h VAL 244 CO -0.07 0.15 -0.24 0.24 0.02 0.00 0.00 177.57 177.67 2iou h MET 245 N 0.34 0.05 -0.15 1.57 2.86 -1.28 -2.77 114.93 115.55 2iou h MET 245 Ca 0.10 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2iou h MET 245 Cb 0.11 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2iou h MET 245 CO -0.01 0.28 -0.02 1.15 1.06 0.00 0.00 176.91 179.37 2iou h THR 246 N 0.04 1.27 -0.79 2.22 2.02 -1.06 0.97 112.91 117.58 2iou h THR 246 Ca 0.01 -0.92 0.19 0.00 0.77 0.00 0.00 66.41 66.45 2iou h THR 246 Cb 0.44 1.58 -0.14 0.00 -1.74 0.00 0.00 68.15 68.30 2iou h THR 246 CO 0.03 0.27 0.06 -0.74 0.37 0.00 0.00 175.52 175.51 2iou h HIS 247 N -0.01 0.04 -0.25 3.16 6.17 -1.13 0.18 115.15 123.31 2iou h HIS 247 Ca 0.04 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.18 2iou h HIS 247 Cb 0.42 0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.46 2iou h HIS 247 CO 0.04 -0.24 0.00 0.72 0.71 0.00 0.00 177.93 179.16 2iou n HIS 248 N -5.32 0.33 -3.37 5.26 8.25 -1.08 -4.92 115.22 114.38 2iou n HIS 248 Ca 0.16 -0.17 -0.18 0.00 -0.26 0.00 0.00 57.72 57.27 2iou n HIS 248 Cb 0.53 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.71 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 0.97 -0.32 3.43 -1.41 0.00 0.63 -3.70 105.19 104.78 2iou n GLY 249 Ca 0.11 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2iou n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou s LYS 250 N -5.70 1.79 0.19 1.61 1.02 0.33 -4.24 119.74 114.74 2iou s LYS 250 Ca 0.27 -2.06 0.07 0.00 0.02 0.00 0.00 55.97 54.27 2iou s LYS 250 Cb -0.12 -0.35 -0.05 0.00 -0.52 0.00 0.00 37.83 36.80 2iou s LYS 250 CO 0.64 -0.47 -0.14 1.03 -0.92 0.00 0.00 175.35 175.49 2iou s ARG 251 N -3.72 1.25 0.36 1.68 0.52 0.45 -3.57 118.95 115.93 2iou s ARG 251 Ca 0.30 -1.53 -0.26 0.00 -0.52 0.00 0.00 55.73 53.72 2iou s ARG 251 Cb 0.04 -1.02 -0.09 0.00 0.52 0.00 0.00 34.95 34.40 2iou s ARG 251 CO 0.17 0.17 1.12 -0.51 0.02 0.00 0.00 175.30 176.27 2iou s LEU 252 N -3.20 4.28 0.74 2.53 1.43 -1.26 -1.16 118.68 122.04 2iou s LEU 252 Ca 0.20 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 55.41 2iou s LEU 252 Cb -0.01 -3.95 0.04 0.00 0.03 0.00 0.00 46.19 42.31 2iou s LEU 252 CO 0.05 -0.47 1.14 -2.16 0.23 0.00 0.00 176.35 175.14 2iou s PRO 253 N -2.11 2.24 0.49 1.29 0.04 -1.26 -3.94 135.00 131.74 2iou s PRO 253 Ca 0.54 1.46 0.08 0.00 0.04 0.00 0.00 61.00 63.11 2iou s PRO 253 Cb -0.29 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.41 2iou s PRO 253 CO 0.36 -1.70 0.56 1.21 0.04 0.00 0.00 177.00 177.48 2iou s ASN 254 N -2.64 5.17 0.16 6.66 3.84 -1.26 -0.02 114.94 126.84 2iou s ASN 254 Ca 0.67 -0.77 -0.13 0.00 0.21 0.00 0.00 52.86 52.85 2iou s ASN 254 Cb -0.22 -0.17 0.05 0.00 -0.55 0.00 0.00 41.25 40.36 2iou s ASN 254 CO 0.48 -0.96 1.71 0.22 -2.79 0.00 0.00 177.10 175.76 2iou h TYR 255 N 0.62 0.83 -0.69 0.43 5.03 -1.97 0.41 116.97 121.62 2iou h TYR 255 Ca -0.37 -0.06 -0.04 0.00 2.58 0.00 0.00 58.73 60.84 2iou h TYR 255 Cb 1.28 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 39.28 2iou h TYR 255 CO 0.53 0.68 0.26 -2.95 -1.32 0.00 0.00 178.16 175.36 2iou h ASN 256 N 0.74 0.95 -0.27 -2.11 -1.07 -2.00 -2.06 115.58 109.75 2iou h ASN 256 Ca 0.18 -0.14 -0.11 0.00 0.07 0.00 0.00 56.30 56.29 2iou h ASN 256 Cb 0.21 -0.25 -0.00 0.00 -2.07 0.00 0.00 38.32 36.21 2iou h ASN 256 CO -0.01 0.86 -0.27 -0.33 0.07 0.00 0.00 177.43 177.75 2iou h GLU 257 N 1.01 0.66 -0.44 4.14 5.08 -1.83 -3.16 114.58 120.04 2iou h GLU 257 Ca 0.23 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 2iou h GLU 257 Cb 0.22 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2iou h GLU 257 CO -0.02 0.96 0.01 0.35 -1.00 0.00 0.00 179.01 179.31 2iou h PHE 258 N 0.39 0.84 -0.29 4.33 3.57 0.05 0.22 116.94 126.04 2iou h PHE 258 Ca 0.04 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 2iou h PHE 258 Cb 0.83 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2iou h PHE 258 CO 0.07 0.82 0.00 -0.56 -2.23 0.00 0.00 178.31 176.42 2iou h GLN 259 N 0.62 0.44 0.33 1.11 3.07 -1.45 -1.14 115.11 118.09 2iou h GLN 259 Ca 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 58.65 58.77 2iou h GLN 259 Cb 0.48 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.97 2iou h GLN 259 CO 0.02 0.47 -0.16 0.00 0.09 0.00 0.00 178.83 179.25 2iou h ALA 260 N 1.58 -0.44 -0.31 0.06 0.00 -1.43 -2.96 119.26 115.76 2iou h ALA 260 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2iou h ALA 260 Cb 0.28 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2iou h ALA 260 CO 0.01 -0.50 0.18 1.37 0.00 0.00 0.00 179.25 180.31 2iou h LEU 261 N -0.94 0.37 -0.69 0.00 8.10 -0.39 -2.58 115.31 119.17 2iou h LEU 261 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.93 2iou h LEU 261 Cb 0.52 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.64 2iou h LEU 261 CO 0.07 0.29 -0.30 0.00 -4.11 0.00 0.00 178.44 174.40 2iou n ALA 262 N -2.49 3.17 -1.72 0.17 0.00 -0.45 -4.69 120.51 114.50 2iou n ALA 262 Ca 0.02 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2iou n ALA 262 Cb 0.09 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2iou n ALA 262 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2iou n PHE 263 N -0.39 2.55 0.00 0.00 7.35 -0.97 -2.54 117.46 123.46 2iou n PHE 263 Ca 0.12 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 2iou n PHE 263 Cb 0.39 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.74 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 1.00 2.32 3.70 7.13 0.00 -1.26 0.49 105.19 118.57 2iou n GLY 264 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2iou n GLY 264 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2iou s THR 265 N -2.54 2.32 -0.26 2.61 -1.32 -1.05 -2.82 115.64 112.58 2iou s THR 265 Ca 0.00 0.12 -0.29 0.00 -1.21 0.00 0.00 61.69 60.31 2iou s THR 265 Cb 0.00 -2.39 -0.01 0.00 -1.51 0.00 0.00 72.50 68.59 2iou s THR 265 CO 0.00 -0.12 1.41 -0.89 -2.21 0.00 0.00 174.62 172.81 2iou s THR 266 N -2.46 3.99 0.69 5.08 2.01 -1.11 -4.53 115.64 119.31 2iou s THR 266 Ca 0.68 1.12 -0.11 0.00 0.31 0.00 0.00 61.69 63.70 2iou s THR 266 Cb -0.24 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.30 2iou s THR 266 CO 0.53 -0.38 1.06 -1.61 -0.69 0.00 0.00 174.62 173.53 2iou s GLU 267 N 4.29 2.99 -1.57 4.92 0.41 -1.26 -4.06 118.70 124.42 2iou s GLU 267 Ca 0.62 0.87 -0.12 0.00 -0.41 0.00 0.00 54.97 55.92 2iou s GLU 267 Cb -0.20 -2.00 0.10 0.00 -1.78 0.00 0.00 34.13 30.24 2iou s GLU 267 CO 0.25 -1.04 0.77 0.00 -0.49 0.00 0.00 175.26 174.75 2iou n ALA 268 N -3.08 -1.46 -3.07 5.21 0.00 -0.34 -4.97 120.51 112.81 2iou n ALA 268 Ca 0.07 -0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 2iou n ALA 268 Cb 0.54 -3.33 -0.11 0.00 0.00 0.00 0.00 19.45 16.55 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 -3.45 0.06 0.23 0.00 2.01 -1.23 -4.50 115.64 108.77 2iou s THR 269 Ca 0.53 -0.50 0.07 0.00 0.31 0.00 0.00 61.69 62.11 2iou s THR 269 Cb -0.28 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 2iou s THR 269 CO 0.88 -0.27 -0.11 -0.44 -0.69 0.00 0.00 174.62 173.99 2iou s SER 270 N -0.95 2.62 0.46 3.53 0.01 -1.22 -4.47 113.70 113.70 2iou s SER 270 Ca -0.10 -1.08 0.17 0.00 1.31 0.00 0.00 55.95 56.24 2iou s SER 270 Cb -0.06 -0.14 1.14 0.00 0.21 0.00 0.00 66.02 67.17 2iou s SER 270 CO 0.01 -0.24 1.98 -1.28 0.41 0.00 0.00 173.24 174.13 2iou h SER 271 N 2.46 0.26 -0.96 2.44 0.87 -1.14 -3.42 113.55 114.05 2iou h SER 271 Ca -0.39 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2iou h SER 271 Cb 1.23 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2iou h SER 271 CO 0.64 0.15 0.00 0.61 -0.53 0.00 0.00 176.83 177.70 2iou n GLY 272 N -1.55 -0.95 7.00 5.77 0.00 -0.75 0.24 105.19 114.94 2iou n GLY 272 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.75 0.03 -0.02 0.00 -1.21 -4.50 105.19 98.73 2iou n GLY 273 Ca 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 46.02 44.87 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 0.34 -3.53 2.61 -2.24 0.42 -4.80 114.28 107.08 2iou n THR 274 Ca 0.00 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 2iou n THR 274 Cb 0.00 -0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 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 -3.84 -0.41 -0.36 3.42 2.15 -1.18 -5.01 116.67 111.44 2iou s ASP 275 Ca -0.05 0.25 0.01 0.00 0.43 0.00 0.00 52.55 53.19 2iou s ASP 275 Cb 0.06 0.38 0.11 0.00 -0.30 0.00 0.00 42.92 43.17 2iou s ASP 275 CO 0.49 -0.52 0.13 -0.69 -0.17 0.00 0.00 175.17 174.41 2iou s VAL 276 N -2.11 1.34 -0.15 1.11 1.01 -1.26 0.65 120.40 120.97 2iou s VAL 276 Ca 0.00 -1.94 0.21 0.00 0.00 0.00 0.00 61.98 60.25 2iou s VAL 276 Cb -0.01 -1.98 -0.13 0.00 0.00 0.00 0.00 36.38 34.26 2iou s VAL 276 CO -0.03 -0.72 0.79 -0.81 0.00 0.00 0.00 175.10 174.33 2iou n PRO 277 N 4.34 0.63 -4.58 2.72 -0.04 -1.26 -4.84 135.00 131.96 2iou n PRO 277 Ca 0.02 0.05 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 2iou n PRO 277 Cb 0.40 -1.72 -0.15 0.00 -0.04 0.00 0.00 33.50 31.98 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 -3.27 1.02 0.05 0.52 2.01 -1.26 0.21 115.64 114.92 2iou s THR 278 Ca -0.04 -0.54 -0.31 0.00 0.31 0.00 0.00 61.69 61.12 2iou s THR 278 Cb 0.10 -0.86 -0.06 0.00 0.01 0.00 0.00 72.50 71.70 2iou s THR 278 CO 0.83 0.29 1.22 0.42 -0.69 0.00 0.00 174.62 176.69 2iou s THR 279 N -0.24 3.99 0.00 -0.82 -4.23 -0.55 -3.59 115.64 110.20 2iou s THR 279 Ca 0.04 1.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.97 2iou s THR 279 Cb -0.06 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2iou s THR 279 CO -0.00 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2iou n GLY 280 N 3.26 1.03 3.31 3.99 0.00 -1.26 -0.66 105.19 114.85 2iou n GLY 280 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.27 1.69 0.72 1.61 1.01 -1.24 -4.93 120.40 115.99 2iou s VAL 281 Ca 0.00 -1.85 -0.16 0.00 0.00 0.00 0.00 61.98 59.97 2iou s VAL 281 Cb 0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2iou s VAL 281 CO 0.00 -0.33 0.64 0.59 0.00 0.00 0.00 175.10 176.00 2iou n ASN 282 N 0.39 -0.79 -4.90 3.32 3.02 -1.26 -4.74 115.26 110.30 2iou n ASN 282 Ca -0.14 0.61 -0.28 0.00 -0.03 0.00 0.00 54.58 54.74 2iou n ASN 282 Cb 0.57 -1.26 0.02 0.00 -0.61 0.00 0.00 39.78 38.50 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 -1.51 1.59 -0.49 7.41 0.00 -1.26 -4.84 107.32 108.22 2iou s GLY 283 Ca 0.67 -0.49 -0.27 0.00 0.00 0.00 0.00 44.72 44.63 2iou s GLY 283 CO 0.56 -0.23 2.40 2.41 0.00 0.00 0.00 173.10 178.25 2iou n THR 284 N -2.58 -0.00 -1.00 0.90 -1.04 0.21 -1.11 114.28 109.65 2iou n THR 284 Ca 0.04 -0.66 -0.00 0.00 -2.04 0.00 0.00 64.05 61.39 2iou n THR 284 Cb 0.56 -2.52 -0.00 0.00 -1.82 0.00 0.00 70.33 66.55 2iou n THR 284 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2iou n GLY 285 N 6.04 0.40 3.68 3.41 0.00 -1.26 -0.43 105.19 117.03 2iou n GLY 285 Ca 0.39 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 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 1.00 0.52 0.15 4.61 0.00 -0.27 -3.33 120.51 123.19 2iou n ALA 286 Ca -0.00 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.37 2iou n ALA 286 Cb 0.00 -2.24 0.06 0.00 0.00 0.00 0.00 19.45 17.27 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 -2.30 0.39 -3.94 0.00 -2.24 0.14 -4.80 114.28 101.53 2iou n THR 287 Ca 0.15 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 61.10 2iou n THR 287 Cb 0.49 0.90 -0.14 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.78 0.17 0.37 3.42 0.01 -1.06 -5.00 113.70 110.83 2iou s SER 288 Ca 0.12 -0.07 -0.27 0.00 1.31 0.00 0.00 55.95 57.03 2iou s SER 288 Cb 0.07 -0.01 -0.09 0.00 0.21 0.00 0.00 66.02 66.20 2iou s SER 288 CO 0.10 -0.01 1.26 0.00 0.41 0.00 0.00 173.24 175.00 2iou s ALA 289 N -0.17 3.34 0.50 1.44 0.00 -1.26 -4.78 121.76 120.83 2iou s ALA 289 Ca -0.01 1.16 0.33 0.00 0.00 0.00 0.00 51.96 53.44 2iou s ALA 289 Cb -0.01 -3.45 1.45 0.00 0.00 0.00 0.00 23.12 21.11 2iou s ALA 289 CO -0.00 -0.64 1.76 0.11 0.00 0.00 0.00 175.76 176.99 2iou h TRP 290 N 3.03 0.21 -0.00 0.00 5.08 -1.92 0.37 115.95 122.71 2iou h TRP 290 Ca -0.49 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2iou h TRP 290 Cb 1.23 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 2iou h TRP 290 CO 0.55 -0.01 -0.08 0.27 -1.28 0.00 0.00 178.44 177.89 2iou n ASN 291 N -4.32 0.28 0.22 0.11 6.94 -1.26 -2.79 115.26 114.44 2iou n ASN 291 Ca 0.28 -0.36 0.06 0.00 -0.02 0.00 0.00 54.58 54.54 2iou n ASN 291 Cb 1.24 -0.15 0.49 0.00 -2.36 0.00 0.00 39.78 39.00 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 0.31 1.08 -0.86 1.53 1.08 -1.14 -0.23 117.51 119.28 2iou h ILE 292 Ca 0.00 -0.82 -0.52 0.00 -0.39 0.00 0.00 64.86 63.13 2iou h ILE 292 Cb 0.34 1.45 -0.28 0.00 -3.07 0.00 0.00 36.82 35.26 2iou h ILE 292 CO 0.00 0.23 0.45 0.49 -0.69 0.00 0.00 178.15 178.63 2iou n PHE 293 N -4.13 2.75 -3.63 1.37 3.72 -1.12 -2.74 117.46 113.69 2iou n PHE 293 Ca -0.02 -2.30 -0.37 0.00 -0.05 0.00 0.00 57.45 54.71 2iou n PHE 293 Cb 0.30 -1.00 -0.09 0.00 -0.94 0.00 0.00 39.48 37.75 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 -4.01 5.34 0.93 4.37 2.01 -1.17 0.08 115.64 123.19 2iou s THR 294 Ca 0.57 0.27 -0.14 0.00 0.31 0.00 0.00 61.69 62.70 2iou s THR 294 Cb 0.47 -3.53 0.16 0.00 0.01 0.00 0.00 72.50 69.61 2iou s THR 294 CO 0.04 0.35 1.20 -0.94 -0.69 0.00 0.00 174.62 174.57 2iou s SER 295 N 0.94 3.36 0.47 3.53 1.04 -0.29 -3.97 113.70 118.77 2iou s SER 295 Ca 0.10 0.68 0.17 0.00 0.48 0.00 0.00 55.95 57.38 2iou s SER 295 Cb -0.13 -1.05 1.16 0.00 0.10 0.00 0.00 66.02 66.09 2iou s SER 295 CO 0.04 -2.62 2.00 0.50 0.98 0.00 0.00 173.24 174.15 2iou h LYS 296 N -1.55 0.24 -0.55 4.02 3.64 -0.22 -1.12 116.57 121.03 2iou h LYS 296 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2iou h LYS 296 Cb 1.30 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2iou h LYS 296 CO 0.53 0.16 0.00 0.91 -2.27 0.00 0.00 179.45 178.78 2iou n TRP 297 N -4.45 1.60 -2.35 1.91 8.01 -1.26 -4.03 117.44 116.86 2iou n TRP 297 Ca 0.08 -0.69 -0.08 0.00 -1.31 0.00 0.00 57.50 55.50 2iou n TRP 297 Cb 0.40 -0.35 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 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 0.67 0.13 3.66 6.99 0.00 -0.46 -4.83 105.19 111.35 2iou n GLY 298 Ca 0.25 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.58 4.43 -0.09 1.61 1.01 -1.26 -4.82 120.40 118.70 2iou s VAL 299 Ca 0.06 1.73 -0.22 0.00 0.00 0.00 0.00 61.98 63.54 2iou s VAL 299 Cb -0.03 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2iou s VAL 299 CO 0.07 -0.13 0.65 -0.69 0.00 0.00 0.00 175.10 175.00 2iou s VAL 300 N 3.21 5.07 -1.21 2.92 1.01 0.18 -1.14 120.40 130.45 2iou s VAL 300 Ca 0.51 1.32 -0.02 0.00 0.00 0.00 0.00 61.98 63.80 2iou s VAL 300 Cb -0.20 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 2iou s VAL 300 CO 0.13 0.25 0.88 0.00 0.00 0.00 0.00 175.10 176.36 2iou n GLN 301 N 3.86 -5.23 -0.11 2.72 6.02 -1.05 -4.56 117.38 119.03 2iou n GLN 301 Ca -0.02 0.76 -0.02 0.00 -0.01 0.00 0.00 57.00 57.70 2iou n GLN 301 Cb 0.51 -5.56 0.22 0.00 1.02 0.00 0.00 30.24 26.44 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 0.76 1.27 -2.60 -1.58 0.00 -0.46 -3.44 119.26 113.20 2iou h ALA 302 Ca -0.60 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.01 2iou h ALA 302 Cb 1.34 -0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.79 2iou h ALA 302 CO 0.51 0.51 -0.37 -1.54 0.00 0.00 0.00 179.25 178.36 2iou s SER 303 N -6.59 0.09 -1.44 0.00 1.04 -1.26 -4.84 113.70 100.69 2iou s SER 303 Ca -0.09 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.42 2iou s SER 303 Cb 0.16 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2iou s SER 303 CO 0.79 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2iou n GLY 304 N -0.19 1.41 1.27 7.32 0.00 -0.86 -4.81 105.19 109.34 2iou n GLY 304 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -6.92 2.09 0.18 0.00 1.02 -1.23 -1.65 118.68 112.16 2iou s LEU 306 Ca 0.00 -0.28 -0.32 0.00 0.02 0.00 0.00 54.13 53.56 2iou s LEU 306 Cb 0.00 -0.43 -0.11 0.00 0.02 0.00 0.00 46.19 45.67 2iou s LEU 306 CO 0.00 0.04 1.66 0.26 0.02 0.00 0.00 176.35 178.33 2iou s TRP 307 N -0.51 2.89 -0.21 0.29 0.52 -0.14 -4.52 118.94 117.25 2iou s TRP 307 Ca 0.01 0.44 -0.10 0.00 0.02 0.00 0.00 56.10 56.47 2iou s TRP 307 Cb -0.05 -4.04 -0.05 0.00 -1.15 0.00 0.00 33.47 28.18 2iou s TRP 307 CO 0.00 -3.94 0.14 -0.08 0.02 0.00 0.00 176.95 173.09 2iou s THR 308 N 1.36 5.36 0.29 2.01 -1.32 -0.71 0.47 115.64 123.10 2iou s THR 308 Ca 0.73 0.18 -0.29 0.00 -1.21 0.00 0.00 61.69 61.10 2iou s THR 308 Cb -0.46 -3.47 -0.13 0.00 -1.51 0.00 0.00 72.50 66.93 2iou s THR 308 CO 0.32 0.41 1.22 0.79 -2.21 0.00 0.00 174.62 175.15 2iou n TRP 309 N 3.78 1.86 -3.27 9.09 7.02 -0.59 -0.83 117.44 134.51 2iou n TRP 309 Ca -0.16 0.58 -0.19 0.00 -1.02 0.00 0.00 57.50 56.72 2iou n TRP 309 Cb 0.52 -2.36 -0.01 0.00 -2.42 0.00 0.00 31.31 27.04 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 -0.22 2.03 -0.50 6.99 0.00 0.14 -4.25 107.32 111.51 2iou s GLY 310 Ca 0.61 -1.78 0.02 0.00 0.00 0.00 0.00 44.72 43.57 2iou s GLY 310 CO 0.58 -1.60 1.71 -2.01 0.00 0.00 0.00 173.10 171.78 2iou n ASN 311 N -1.73 6.05 -4.16 1.64 5.15 0.97 -4.54 115.26 118.64 2iou n ASN 311 Ca 0.06 -3.77 -0.22 0.00 -0.60 0.00 0.00 54.58 50.05 2iou n ASN 311 Cb 0.60 -0.74 -0.14 0.00 -0.53 0.00 0.00 39.78 38.97 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 -3.67 1.13 -0.07 1.20 0.41 -1.26 -4.88 118.70 111.57 2iou s GLU 312 Ca 0.58 -0.70 0.04 0.00 -0.41 0.00 0.00 54.97 54.47 2iou s GLU 312 Cb 0.47 -1.14 -0.02 0.00 -1.78 0.00 0.00 34.13 31.66 2iou s GLU 312 CO 0.01 0.30 -0.17 -0.06 -0.49 0.00 0.00 175.26 174.85 2iou s PHE 313 N -0.64 2.65 -1.83 1.61 0.08 -1.26 -1.84 117.98 116.75 2iou s PHE 313 Ca 0.04 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.68 2iou s PHE 313 Cb -0.07 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 2iou s PHE 313 CO 0.01 -0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 2iou n GLY 314 N 2.74 -1.47 6.99 4.36 0.00 -1.02 -5.01 105.19 111.78 2iou n GLY 314 Ca -0.17 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.14 -0.86 3.65 -0.02 0.00 -1.26 -2.79 105.19 103.77 2iou n GLY 315 Ca 0.00 -1.20 -0.52 0.00 0.00 0.00 0.00 46.02 44.30 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 0.41 -2.17 1.61 0.31 -0.57 -4.47 118.33 113.45 2iou n VAL 316 Ca 0.00 -0.12 -0.27 0.00 -0.01 0.00 0.00 64.34 63.94 2iou n VAL 316 Cb 0.00 -1.60 0.06 0.00 -0.91 0.00 0.00 33.84 31.39 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 4.51 5.08 0.41 4.52 0.01 -1.26 -1.61 114.94 126.60 2iou s ASN 317 Ca 0.98 0.67 0.01 0.00 -0.71 0.00 0.00 52.86 53.81 2iou s ASN 317 Cb -0.86 -1.41 0.01 0.00 0.41 0.00 0.00 41.25 39.39 2iou s ASN 317 CO 0.57 -1.46 0.09 0.61 -1.51 0.00 0.00 177.10 175.40 2iou n GLY 318 N -2.90 3.46 1.27 0.66 0.00 -0.46 -4.93 105.19 102.30 2iou n GLY 318 Ca 0.07 -2.32 -0.23 0.00 0.00 0.00 0.00 46.02 43.54 2iou n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 319 N -1.83 -0.31 0.04 4.61 0.00 -1.26 -3.91 120.51 117.85 2iou n ALA 319 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2iou n ALA 319 Cb 0.50 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 1.80 3.58 -3.91 0.00 2.88 -1.26 -1.97 113.62 114.74 2iou n SER 320 Ca 0.14 -1.93 -0.10 0.00 -1.33 0.00 0.00 58.87 55.65 2iou n SER 320 Cb -0.02 -0.72 -0.09 0.00 -0.75 0.00 0.00 64.21 62.63 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 0.33 0.60 -0.40 -1.46 -1.05 -1.26 -4.72 118.70 110.74 2iou s GLU 321 Ca 0.00 -0.70 -0.28 0.00 -0.15 0.00 0.00 54.97 53.85 2iou s GLU 321 Cb 0.00 0.24 -0.07 0.00 -0.44 0.00 0.00 34.13 33.85 2iou s GLU 321 CO 0.00 -0.15 2.34 0.66 0.95 0.00 0.00 175.26 179.06 2iou n TYR 322 N 0.81 1.60 -4.10 4.83 4.01 -1.26 -4.47 117.16 118.59 2iou n TYR 322 Ca -0.19 0.06 -0.35 0.00 -0.16 0.00 0.00 57.90 57.25 2iou n TYR 322 Cb 0.58 -2.65 -0.09 0.00 -0.31 0.00 0.00 39.34 36.88 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 10.17 4.78 -0.84 -0.72 2.01 -0.24 -4.84 115.64 125.96 2iou s THR 323 Ca 1.02 -0.05 -0.16 0.00 0.31 0.00 0.00 61.69 62.81 2iou s THR 323 Cb -0.36 -3.09 0.18 0.00 0.01 0.00 0.00 72.50 69.24 2iou s THR 323 CO 0.33 0.55 0.88 0.00 -0.69 0.00 0.00 174.62 175.68 2iou s ALA 324 N -0.37 3.77 -0.09 7.40 0.00 -1.26 0.19 121.76 131.40 2iou s ALA 324 Ca 0.09 -3.02 0.18 0.00 0.00 0.00 0.00 51.96 49.20 2iou s ALA 324 Cb -0.12 -3.69 0.38 0.00 0.00 0.00 0.00 23.12 19.69 2iou s ALA 324 CO 0.02 -2.52 1.17 0.27 0.00 0.00 0.00 175.76 174.70 2iou n ASN 325 N 5.08 1.26 -2.06 0.00 0.23 -1.26 -4.84 115.26 113.67 2iou n ASN 325 Ca 0.15 -2.77 -0.23 0.00 -0.53 0.00 0.00 54.58 51.19 2iou n ASN 325 Cb 0.47 -0.38 0.16 0.00 -2.08 0.00 0.00 39.78 37.94 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 -0.26 3.16 -3.88 5.53 -2.24 -1.26 -4.75 114.28 110.59 2iou n THR 326 Ca 0.11 -2.38 -0.29 0.00 -2.27 0.00 0.00 64.05 59.22 2iou n THR 326 Cb 0.91 -0.62 0.03 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.08 -0.49 1.55 3.38 0.00 -1.26 -3.04 105.19 104.25 2iou n GLY 327 Ca 0.55 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 -1.72 0.63 0.65 -0.02 0.00 -1.26 -4.96 105.19 98.51 2iou n GLY 328 Ca 0.02 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.82 1.41 0.00 1.61 1.74 -1.17 -5.10 116.66 113.33 2iou n ARG 329 Ca 0.00 -3.13 0.00 0.00 -0.77 0.00 0.00 57.85 53.95 2iou n ARG 329 Cb 0.21 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 -0.98 -0.58 3.47 -0.13 0.00 -1.26 -5.00 105.19 100.71 2iou n GLY 330 Ca 0.17 -2.25 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.04 3.61 -0.04 1.61 0.01 -1.26 -4.15 113.70 111.44 2iou s SER 331 Ca 0.00 -0.93 0.07 0.00 1.31 0.00 0.00 55.95 56.39 2iou s SER 331 Cb 0.00 -0.33 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 2iou s SER 331 CO 0.00 0.07 -0.24 0.68 0.41 0.00 0.00 173.24 174.16 2iou s VAL 332 N -2.16 1.93 -0.19 3.43 -7.23 0.13 -4.88 120.40 111.43 2iou s VAL 332 Ca 0.26 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.39 2iou s VAL 332 Cb -0.06 -1.62 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 2iou s VAL 332 CO 0.13 0.54 -0.07 -0.47 -0.31 0.00 0.00 175.10 174.92 2iou s TYR 333 N -0.32 2.92 -1.34 2.82 5.04 -1.26 -1.08 117.35 124.13 2iou s TYR 333 Ca 0.02 -0.82 -0.01 0.00 -2.44 0.00 0.00 57.07 53.83 2iou s TYR 333 Cb -0.12 -2.02 -0.00 0.00 0.35 0.00 0.00 41.96 40.18 2iou s TYR 333 CO 0.01 -0.41 0.58 0.00 -1.34 0.00 0.00 175.55 174.39 2iou n ALA 334 N 4.33 -2.03 -2.21 3.97 0.00 -0.83 -4.86 120.51 118.88 2iou n ALA 334 Ca -0.18 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 2iou n ALA 334 Cb 0.51 -1.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.12 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 -6.21 4.11 0.44 0.00 2.00 -1.25 -4.56 119.66 114.19 2iou s GLN 335 Ca 0.02 1.84 -0.24 0.00 -2.00 0.00 0.00 55.36 54.97 2iou s GLN 335 Cb -0.01 -3.91 -0.08 0.00 0.80 0.00 0.00 33.01 29.82 2iou s GLN 335 CO 0.85 -0.90 1.19 -1.25 -0.50 0.00 0.00 175.29 174.68 2iou s PRO 336 N 3.96 3.85 0.75 1.67 0.04 -1.26 -1.35 135.00 142.66 2iou s PRO 336 Ca 0.65 1.86 -0.15 0.00 0.04 0.00 0.00 61.00 63.40 2iou s PRO 336 Cb -0.26 -2.53 0.04 0.00 0.04 0.00 0.00 34.50 31.79 2iou s PRO 336 CO 0.23 -0.50 1.13 0.00 0.04 0.00 0.00 177.00 177.91 2iou n ALA 337 N -0.26 0.10 -2.52 8.56 0.00 -0.63 -4.65 120.51 121.11 2iou n ALA 337 Ca 0.06 -0.22 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 2iou n ALA 337 Cb 0.47 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.88 3.69 0.70 0.00 0.00 -0.11 -2.44 121.76 121.73 2iou s ALA 338 Ca 0.75 -0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.32 2iou s ALA 338 Cb -0.32 -2.39 0.02 0.00 0.00 0.00 0.00 23.12 20.43 2iou s ALA 338 CO 0.49 0.46 1.25 0.00 0.00 0.00 0.00 175.76 177.96 2iou s ALA 339 N -1.01 2.19 -0.03 0.00 0.00 -0.77 -4.42 121.76 117.73 2iou s ALA 339 Ca 0.24 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.24 2iou s ALA 339 Cb -0.17 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.46 2iou s ALA 339 CO 0.13 -1.81 -0.03 -0.51 0.00 0.00 0.00 175.76 173.54 2iou s LEU 340 N -4.86 1.39 0.21 0.00 1.43 -1.13 -0.68 118.68 115.03 2iou s LEU 340 Ca 0.78 -0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.92 2iou s LEU 340 Cb -0.33 -0.32 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 2iou s LEU 340 CO 0.43 -0.05 -0.23 -0.36 0.23 0.00 0.00 176.35 176.37 2iou s PHE 341 N 0.77 2.31 0.00 0.29 0.08 -0.01 -1.13 117.98 120.29 2iou s PHE 341 Ca -0.09 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.61 2iou s PHE 341 Cb -0.12 -1.12 0.00 0.00 -0.57 0.00 0.00 43.02 41.21 2iou s PHE 341 CO -0.01 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 176.06 2iou n GLY 342 N 0.12 2.91 0.00 4.36 0.00 0.19 -1.73 105.19 111.04 2iou n GLY 342 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.58 0.71 -0.02 0.00 -1.26 -1.75 105.19 102.30 2iou n GLY 343 Ca 0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.47 0.14 0.10 4.61 0.00 -1.26 -2.94 120.51 120.68 2iou n ALA 344 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 53.44 53.01 2iou n ALA 344 Cb 0.00 0.19 0.26 0.00 0.00 0.00 0.00 19.45 19.90 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 0.67 0.27 0.00 0.00 0.09 -1.32 -2.13 115.95 113.52 2iou h TRP 345 Ca -0.07 -0.06 0.00 0.00 0.09 0.00 0.00 58.89 58.85 2iou h TRP 345 Cb 0.24 -0.07 0.00 0.00 0.08 0.00 0.00 29.16 29.42 2iou h TRP 345 CO 0.00 0.56 0.00 0.27 0.09 0.00 0.00 178.44 179.36 2iou n ASN 346 N -4.09 0.19 0.11 0.11 2.04 -1.26 -1.81 115.26 110.55 2iou n ASN 346 Ca -0.01 0.52 0.11 0.00 -0.44 0.00 0.00 54.58 54.76 2iou n ASN 346 Cb 0.43 -0.57 0.47 0.00 -2.53 0.00 0.00 39.78 37.57 2iou n ASN 346 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2iou n GLY 347 N 1.19 -1.21 7.00 4.83 0.00 -0.80 -4.89 105.19 111.32 2iou n GLY 347 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.14 0.00 0.11 2.61 5.66 -1.26 -2.94 114.28 116.33 2iou n THR 348 Ca 0.02 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.12 2iou n THR 348 Cb 0.21 0.00 0.26 0.00 -1.55 0.00 0.00 70.33 69.25 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 5.25 3.17 0.05 1.09 3.41 -1.26 -3.22 113.62 122.11 2iou n SER 349 Ca 0.00 -2.00 -0.07 0.00 -0.26 0.00 0.00 58.87 56.54 2iou n SER 349 Cb 0.00 -0.40 0.08 0.00 -0.26 0.00 0.00 64.21 63.64 2iou n SER 349 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2iou h LEU 350 N 3.46 0.43-10.12 1.04 3.38 -1.85 -3.40 115.31 108.26 2iou h LEU 350 Ca 0.00 -0.25 -0.55 0.00 0.09 0.00 0.00 57.88 57.18 2iou h LEU 350 Cb 0.79 -0.13 0.15 0.00 0.09 0.00 0.00 40.66 41.56 2iou h LEU 350 CO 0.00 0.93 0.48 -0.44 0.09 0.00 0.00 178.44 179.51 2iou s SER 351 N -6.92 4.69 0.00 -0.43 0.01 -1.20 -4.58 113.70 105.27 2iou s SER 351 Ca -0.05 2.52 0.00 0.00 1.31 0.00 0.00 55.95 59.72 2iou s SER 351 Cb 0.11 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2iou s SER 351 CO 0.82 -1.94 0.00 0.61 0.41 0.00 0.00 173.24 173.14 2iou n GLY 352 N 0.71 -0.87 0.25 3.44 0.00 -0.71 -1.20 105.19 106.81 2iou n GLY 352 Ca 0.15 -1.32 0.17 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.76 113.55 115.19 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 -2.73 0.58 -1.68 4.77 1.74 -1.26 -3.68 116.66 114.40 2iou n ARG 354 Ca -0.01 -0.81 -0.45 0.00 -0.77 0.00 0.00 57.85 55.80 2iou n ARG 354 Cb 0.11 -0.92 -0.04 0.00 -1.02 0.00 0.00 32.46 30.59 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 -0.18 1.48 -3.75 7.54 0.00 -1.04 -4.88 120.51 119.68 2iou n ALA 355 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 2iou n ALA 355 Cb 0.15 -2.50 -0.16 0.00 0.00 0.00 0.00 19.45 16.94 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 2.75 -0.04 -0.29 0.00 0.00 -1.26 -0.64 121.76 122.29 2iou s ALA 356 Ca 0.85 0.44 0.03 0.00 0.00 0.00 0.00 51.96 53.28 2iou s ALA 356 Cb -0.61 -0.36 0.08 0.00 0.00 0.00 0.00 23.12 22.23 2iou s ALA 356 CO 0.43 -0.16 -0.03 -1.17 0.00 0.00 0.00 175.76 174.83 2iou s LEU 357 N 1.21 3.74 -0.62 0.00 2.96 -0.28 -4.97 118.68 120.71 2iou s LEU 357 Ca -0.08 -1.67 -0.02 0.00 -0.22 0.00 0.00 54.13 52.14 2iou s LEU 357 Cb -0.12 -1.48 0.35 0.00 0.50 0.00 0.00 46.19 45.43 2iou s LEU 357 CO -0.04 -0.28 2.10 0.79 -1.32 0.00 0.00 176.35 177.60 2iou n TRP 358 N 4.43 2.71 -0.10 5.38 8.01 -1.26 -2.84 117.44 133.76 2iou n TRP 358 Ca -0.06 -2.58 -0.14 0.00 -1.31 0.00 0.00 57.50 53.41 2iou n TRP 358 Cb 0.42 -1.30 -0.11 0.00 -2.01 0.00 0.00 31.31 28.32 2iou n TRP 358 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.69 177.66 2iou n TYR 359 N -0.43 0.00 -2.89 -5.99 9.36 -1.26 -1.51 117.16 114.44 2iou n TYR 359 Ca 0.54 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 61.35 2iou n TYR 359 Cb 0.54 -0.83 -0.04 0.00 -0.63 0.00 0.00 39.34 38.38 2iou n TYR 359 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2iou s SER 360 N -5.93 7.16 0.67 2.98 0.01 -1.26 -4.78 113.70 112.55 2iou s SER 360 Ca -0.26 1.40 -0.13 0.00 1.31 0.00 0.00 55.95 58.27 2iou s SER 360 Cb 0.07 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2iou s SER 360 CO 0.53 -0.19 1.08 -0.83 0.41 0.00 0.00 173.24 174.23 2iou s GLY 361 N 0.91 1.93 0.06 3.44 0.00 -1.26 -0.93 107.32 111.46 2iou s GLY 361 Ca 0.44 0.33 0.04 0.00 0.00 0.00 0.00 44.72 45.53 2iou s GLY 361 CO 0.22 0.66 1.10 -1.55 0.00 0.00 0.00 173.10 173.53 2iou n PRO 362 N -2.70 0.02 0.00 2.90 -0.04 -1.26 -1.08 135.00 132.85 2iou n PRO 362 Ca 0.09 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.15 2iou n PRO 362 Cb 0.53 -1.60 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2iou n PRO 362 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2iou n SER 363 N -1.62 1.73 -4.78 3.54 3.41 -1.26 -1.88 113.62 112.75 2iou n SER 363 Ca -0.00 -1.36 -0.34 0.00 -0.26 0.00 0.00 58.87 56.90 2iou n SER 363 Cb 0.03 0.49 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 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 -2.09 2.69 -0.09 7.33 0.40 -0.24 -4.81 117.98 121.18 2iou s PHE 364 Ca 0.15 1.55 -0.08 0.00 -0.60 0.00 0.00 56.93 57.95 2iou s PHE 364 Cb 0.14 -3.23 0.02 0.00 0.51 0.00 0.00 43.02 40.47 2iou s PHE 364 CO 0.46 -1.55 0.23 -1.54 0.70 0.00 0.00 175.22 173.52 2iou s SER 365 N -2.08 -0.24 0.05 1.36 1.04 -1.26 -4.04 113.70 108.53 2iou s SER 365 Ca 0.70 0.46 -0.14 0.00 0.48 0.00 0.00 55.95 57.45 2iou s SER 365 Cb -0.22 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.37 2iou s SER 365 CO 0.31 -0.09 0.32 -0.36 0.98 0.00 0.00 173.24 174.40 2iou s PHE 366 N 0.26 -0.12 -2.00 5.02 0.08 -1.26 -4.92 117.98 115.04 2iou s PHE 366 Ca -0.01 -0.03 0.19 0.00 0.12 0.00 0.00 56.93 57.20 2iou s PHE 366 Cb -0.03 0.11 1.12 0.00 -0.57 0.00 0.00 43.02 43.66 2iou s PHE 366 CO -0.01 -0.52 1.56 0.00 -0.10 0.00 0.00 175.22 176.15 2iou n ALA 367 N 0.50 2.33 -0.36 5.36 0.00 -1.26 -1.41 120.51 125.68 2iou n ALA 367 Ca -0.18 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.19 2iou n ALA 367 Cb 0.60 -1.31 0.13 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.91 0.37 -3.63 0.00 1.16 -1.26 -4.61 117.46 108.58 2iou n PHE 368 Ca 0.14 -0.62 -0.40 0.00 -1.87 0.00 0.00 57.45 54.71 2iou n PHE 368 Cb 0.06 -0.10 -0.11 0.00 -1.61 0.00 0.00 39.48 37.73 2iou n PHE 368 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2iou s PHE 369 N -1.50 3.24 0.00 2.97 0.08 -0.63 -0.97 117.98 121.16 2iou s PHE 369 Ca 0.21 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 56.27 2iou s PHE 369 Cb 0.14 -2.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 2iou s PHE 369 CO 0.09 -0.64 0.00 0.41 -0.10 0.00 0.00 175.22 174.98 2iou n GLY 370 N 4.97 5.69 3.38 4.36 0.00 0.18 -3.73 105.19 120.04 2iou n GLY 370 Ca -0.12 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.00 -1.29 0.10 4.61 0.00 -1.26 -1.55 121.76 120.38 2iou s ALA 371 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 51.96 52.55 2iou s ALA 371 Cb 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2iou s ALA 371 CO 0.00 -0.54 -0.21 0.50 0.00 0.00 0.00 175.76 175.51 2iou s ARG 372 N -2.68 1.14 0.02 0.00 3.52 -1.26 -1.16 118.95 118.54 2iou s ARG 372 Ca -0.04 -1.17 -0.01 0.00 -0.13 0.00 0.00 55.73 54.38 2iou s ARG 372 Cb -0.00 -1.42 -0.04 0.00 -1.56 0.00 0.00 34.95 31.92 2iou s ARG 372 CO -0.04 0.33 0.20 0.20 -0.81 0.00 0.00 175.30 175.18 2iou s GLY 373 N -1.91 2.18 0.08 8.12 0.00 -1.26 -4.19 107.32 110.35 2iou s GLY 373 Ca 0.07 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 44.00 2iou s GLY 373 CO 0.04 -0.73 -0.06 -1.34 0.00 0.00 0.00 173.10 171.02 2iou s VAL 374 N -1.41 0.57 0.22 1.40 -7.23 -0.31 -0.46 120.40 113.17 2iou s VAL 374 Ca 0.31 -1.84 -0.18 0.00 -1.81 0.00 0.00 61.98 58.45 2iou s VAL 374 Cb -0.13 -1.57 0.02 0.00 0.56 0.00 0.00 36.38 35.27 2iou s VAL 374 CO 0.23 -0.87 0.57 0.00 -0.31 0.00 0.00 175.10 174.72 2iou s ASP 376 N -2.89 3.39 -0.23 0.00 1.01 -1.26 -1.41 116.67 115.28 2iou s ASP 376 Ca 0.11 1.54 -0.13 0.00 0.71 0.00 0.00 52.55 54.78 2iou s ASP 376 Cb -0.02 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 2iou s ASP 376 CO 0.00 -2.70 0.27 -2.28 0.21 0.00 0.00 175.17 170.68 2iou s HIS 377 N -2.90 3.32 -0.22 4.23 5.65 -1.26 -1.01 115.29 123.10 2iou s HIS 377 Ca 0.64 0.38 -0.12 0.00 0.25 0.00 0.00 55.06 56.21 2iou s HIS 377 Cb -0.18 -2.41 -0.05 0.00 -1.18 0.00 0.00 32.58 28.76 2iou s HIS 377 CO 0.57 -0.01 0.20 -1.17 -0.65 0.00 0.00 174.74 173.68 2iou s LEU 378 N 1.32 4.15 -0.08 8.88 2.96 -0.08 -4.89 118.68 130.94 2iou s LEU 378 Ca 0.13 0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 2iou s LEU 378 Cb -0.14 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.37 2iou s LEU 378 CO 0.07 0.07 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.39 2iou s ILE 379 N 0.93 1.33 0.00 6.68 1.01 -1.26 -1.95 121.20 127.93 2iou s ILE 379 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2iou s ILE 379 Cb -0.13 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2iou s ILE 379 CO 0.04 0.40 0.17 0.18 0.00 0.00 0.00 174.94 175.73