#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 3.20 0.66 5.55 -0.21 -1.26 -5.12 119.66 122.48 2iou s GLN 6 Ca 0.00 -0.79 -0.04 0.00 0.02 0.00 0.00 55.36 54.56 2iou s GLN 6 Cb 0.00 -2.47 0.06 0.00 1.00 0.00 0.00 33.01 31.60 2iou s GLN 6 CO 0.00 0.17 0.94 -0.06 -2.12 0.00 0.00 175.29 174.22 2iou s PHE 7 N 0.40 2.81 -0.29 0.91 0.08 -1.26 -4.97 117.98 115.66 2iou s PHE 7 Ca -0.14 0.25 -0.28 0.00 0.12 0.00 0.00 56.93 56.87 2iou s PHE 7 Cb -0.17 -3.05 -0.03 0.00 -0.57 0.00 0.00 43.02 39.20 2iou s PHE 7 CO 0.06 -1.26 1.95 0.50 -0.10 0.00 0.00 175.22 176.37 2iou s ARG 8 N -5.09 3.25 0.00 0.44 3.52 -1.26 -4.85 118.95 114.97 2iou s ARG 8 Ca 0.60 1.63 0.00 0.00 -0.13 0.00 0.00 55.73 57.82 2iou s ARG 8 Cb -0.10 -4.26 0.00 0.00 -1.56 0.00 0.00 34.95 29.03 2iou s ARG 8 CO 0.43 -1.96 0.00 0.41 -0.81 0.00 0.00 175.30 173.37 2iou n GLY 9 N 5.54 -0.61 0.00 8.12 0.00 -1.26 -1.60 105.19 115.38 2iou n GLY 9 Ca 0.25 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2iou n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 10 N 5.00 4.22 3.91 -0.02 0.00 -1.12 -4.74 105.19 112.44 2iou n GLY 10 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 4.97 0.30 2.61 -4.23 -1.26 -0.27 115.64 115.76 2iou s THR 11 Ca 0.00 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.60 2iou s THR 11 Cb 0.00 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.32 2iou s THR 11 CO 0.00 -0.59 1.79 0.74 -0.54 0.00 0.00 174.62 176.03 2iou h THR 12 N 0.79 0.77 -0.94 3.99 2.02 -1.95 0.32 112.91 117.90 2iou h THR 12 Ca -0.48 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 66.45 2iou h THR 12 Cb 1.20 -0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 2iou h THR 12 CO 0.63 0.15 0.62 0.00 0.37 0.00 0.00 175.52 177.29 2iou h ALA 13 N 1.61 1.24 -0.09 6.16 0.00 -2.01 -2.24 119.26 123.93 2iou h ALA 13 Ca 0.55 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.23 2iou h ALA 13 Cb 0.77 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2iou h ALA 13 CO -0.35 0.50 -0.66 1.96 0.00 0.00 0.00 179.25 180.70 2iou h GLN 14 N 1.20 0.61 -0.77 0.00 4.20 -0.89 -3.20 115.11 116.27 2iou h GLN 14 Ca 0.37 -0.53 0.08 0.00 0.06 0.00 0.00 58.65 58.63 2iou h GLN 14 Cb -0.01 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 2iou h GLN 14 CO -0.12 1.15 0.50 0.45 -0.67 0.00 0.00 178.83 180.15 2iou h HIS 15 N 0.25 0.79 -0.97 2.96 3.86 -0.62 -3.21 115.15 118.21 2iou h HIS 15 Ca -0.06 0.02 0.24 0.00 -1.16 0.00 0.00 60.37 59.41 2iou h HIS 15 Cb 1.31 -0.26 -0.18 0.00 1.06 0.00 0.00 27.41 29.34 2iou h HIS 15 CO 0.11 0.40 -0.07 0.00 0.86 0.00 0.00 177.93 179.23 2iou h ALA 16 N 1.60 0.96 -2.24 2.45 0.00 -1.39 -0.94 119.26 119.70 2iou h ALA 16 Ca 0.34 0.35 -0.60 0.00 0.00 0.00 0.00 54.91 55.00 2iou h ALA 16 Cb 0.35 0.64 -0.41 0.00 0.00 0.00 0.00 17.79 18.36 2iou h ALA 16 CO -0.12 -0.50 -0.56 0.25 0.00 0.00 0.00 179.25 178.32 2iou n THR 17 N -5.52 3.16 -3.70 0.00 -2.24 -1.21 -3.78 114.28 100.99 2iou n THR 17 Ca 0.20 -5.58 -0.17 0.00 -2.27 0.00 0.00 64.05 56.23 2iou n THR 17 Cb 0.65 -1.47 -0.16 0.00 -2.10 0.00 0.00 70.33 67.24 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 -3.42 -0.08 -0.37 4.78 5.36 -0.37 -4.98 117.98 118.90 2iou s PHE 18 Ca 0.48 0.42 -0.08 0.00 -0.96 0.00 0.00 56.93 56.79 2iou s PHE 18 Cb 0.26 -0.29 0.05 0.00 -0.34 0.00 0.00 43.02 42.70 2iou s PHE 18 CO -0.13 -0.21 0.17 0.99 -1.46 0.00 0.00 175.22 174.58 2iou s THR 19 N 1.91 3.97 0.86 0.12 2.01 -1.26 -1.94 115.64 121.30 2iou s THR 19 Ca -0.00 -1.23 -0.12 0.00 0.31 0.00 0.00 61.69 60.65 2iou s THR 19 Cb -0.12 -3.33 0.11 0.00 0.01 0.00 0.00 72.50 69.17 2iou s THR 19 CO -0.05 -0.31 1.14 -0.83 -0.69 0.00 0.00 174.62 173.88 2iou s GLY 20 N 1.65 1.59 0.47 4.40 0.00 -1.26 -4.95 107.32 109.21 2iou s GLY 20 Ca 0.01 -0.49 -0.20 0.00 0.00 0.00 0.00 44.72 44.04 2iou s GLY 20 CO 0.03 0.03 1.00 0.00 0.00 0.00 0.00 173.10 174.15 2iou s ALA 21 N -3.32 2.94 -0.47 3.20 0.00 -1.26 -2.39 121.76 120.46 2iou s ALA 21 Ca 0.63 0.51 -0.39 0.00 0.00 0.00 0.00 51.96 52.70 2iou s ALA 21 Cb -0.14 -3.21 -0.16 0.00 0.00 0.00 0.00 23.12 19.62 2iou s ALA 21 CO 0.52 -0.14 2.21 0.00 0.00 0.00 0.00 175.76 178.36 2iou n ALA 22 N -0.88 0.61 -0.64 0.00 0.00 -1.26 0.72 120.51 119.06 2iou n ALA 22 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2iou n ALA 22 Cb 0.53 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 7.93 0.00 -2.23 0.00 1.74 -0.84 -4.90 116.66 118.36 2iou n ARG 23 Ca 0.50 0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 57.25 2iou n ARG 23 Cb 0.10 -2.02 -0.01 0.00 -1.02 0.00 0.00 32.46 29.51 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 -0.52 3.91 -0.13 5.56 2.12 0.22 -4.88 118.70 124.99 2iou s GLU 24 Ca 0.00 1.88 0.02 0.00 0.36 0.00 0.00 54.97 57.23 2iou s GLU 24 Cb 0.00 -2.59 0.01 0.00 0.26 0.00 0.00 34.13 31.82 2iou s GLU 24 CO 0.00 -0.45 -0.19 0.42 -0.54 0.00 0.00 175.26 174.50 2iou s ILE 25 N -1.43 1.87 0.47 -3.70 1.01 -1.26 -1.96 121.20 116.20 2iou s ILE 25 Ca 0.60 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.43 2iou s ILE 25 Cb -0.31 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2iou s ILE 25 CO 0.39 0.51 0.10 0.42 0.00 0.00 0.00 174.94 176.36 2iou s THR 26 N 0.93 1.65 -0.12 2.92 -4.23 -0.47 -4.48 115.64 111.84 2iou s THR 26 Ca -0.06 -1.87 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2iou s THR 26 Cb -0.15 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.19 2iou s THR 26 CO -0.03 0.00 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.20 2iou s VAL 27 N -2.77 1.59 -0.45 2.29 1.01 -0.63 -1.18 120.40 120.27 2iou s VAL 27 Ca 0.23 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 2iou s VAL 27 Cb 0.03 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2iou s VAL 27 CO 0.13 0.46 0.99 -0.62 0.00 0.00 0.00 175.10 176.06 2iou s ASP 28 N 0.98 6.57 0.35 3.32 -1.08 -0.34 -2.79 116.67 123.68 2iou s ASP 28 Ca -0.06 0.29 0.26 0.00 -0.52 0.00 0.00 52.55 52.51 2iou s ASP 28 Cb -0.15 -2.48 0.71 0.00 -1.46 0.00 0.00 42.92 39.54 2iou s ASP 28 CO -0.02 -1.09 1.73 0.71 0.52 0.00 0.00 175.17 177.02 2iou h THR 29 N 6.10 0.00 0.03 1.71 1.35 -0.94 0.19 112.91 121.35 2iou h THR 29 Ca -0.24 -0.66 -0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2iou h THR 29 Cb 1.07 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2iou h THR 29 CO 1.05 0.00 -0.01 0.44 -0.25 0.00 0.00 175.52 176.75 2iou h ASP 30 N 0.00 -0.04 0.15 5.36 3.32 -1.92 -3.36 116.42 119.94 2iou h ASP 30 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2iou h ASP 30 Cb 0.77 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2iou h ASP 30 CO 0.00 -0.00 -0.01 0.11 -1.72 0.00 0.00 179.24 177.62 2iou h LYS 31 N -0.08 0.00 -5.80 3.56 1.57 -1.93 -3.47 116.57 110.42 2iou h LYS 31 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.42 2iou h LYS 31 Cb 0.03 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.47 2iou h LYS 31 CO 0.01 0.01 -0.81 0.09 -0.57 0.00 0.00 179.45 178.17 2iou n ASN 32 N -3.22 -2.50 -4.04 0.86 5.03 0.64 -5.03 115.26 107.00 2iou n ASN 32 Ca -0.02 -0.72 -0.10 0.00 0.87 0.00 0.00 54.58 54.61 2iou n ASN 32 Cb 0.11 -4.69 -0.08 0.00 -1.02 0.00 0.00 39.78 34.10 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 -3.48 0.04 0.13 3.41 -1.32 -1.06 -5.00 115.64 108.37 2iou s THR 33 Ca 0.08 -1.58 -0.21 0.00 -1.21 0.00 0.00 61.69 58.77 2iou s THR 33 Cb -0.02 -2.07 -0.07 0.00 -1.51 0.00 0.00 72.50 68.83 2iou s THR 33 CO 0.77 -0.20 0.66 -0.69 -2.21 0.00 0.00 174.62 172.95 2iou s VAL 34 N -4.03 4.59 -0.20 5.08 1.01 -1.26 -1.20 120.40 124.39 2iou s VAL 34 Ca 0.23 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.60 2iou s VAL 34 Cb 0.04 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2iou s VAL 34 CO 0.04 0.47 -0.17 -0.69 0.00 0.00 0.00 175.10 174.76 2iou s VAL 35 N -1.21 2.05 0.46 2.92 1.01 -0.32 -0.78 120.40 124.53 2iou s VAL 35 Ca 0.34 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 2iou s VAL 35 Cb -0.20 -1.95 -0.10 0.00 0.00 0.00 0.00 36.38 34.13 2iou s VAL 35 CO 0.22 0.36 0.98 -0.69 0.00 0.00 0.00 175.10 175.97 2iou s VAL 36 N 1.25 4.24 0.24 2.92 1.01 -1.08 -1.36 120.40 127.62 2iou s VAL 36 Ca 0.01 1.33 0.08 0.00 0.00 0.00 0.00 61.98 63.40 2iou s VAL 36 Cb -0.15 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2iou s VAL 36 CO -0.10 -0.36 -0.11 -1.00 0.00 0.00 0.00 175.10 173.52 2iou s HIS 37 N -2.21 1.87 0.00 5.22 3.76 -0.83 -0.61 115.29 122.49 2iou s HIS 37 Ca 0.63 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 2iou s HIS 37 Cb -0.11 -0.95 0.00 0.00 1.11 0.00 0.00 32.58 32.63 2iou s HIS 37 CO 0.18 0.36 0.25 -0.40 -0.85 0.00 0.00 174.74 174.29 2iou n ASP 38 N -0.49 0.50 0.00 1.40 5.75 -1.26 -1.99 116.55 120.46 2iou n ASP 38 Ca -0.07 -0.99 0.00 0.00 -0.01 0.00 0.00 54.79 53.73 2iou n ASP 38 Cb 0.62 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 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 0.01 3.10 0.21 6.12 0.00 -1.00 -4.25 105.19 109.37 2iou n GLY 39 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.71 1.91 -2.72 4.61 0.00 -1.26 -4.83 120.51 117.52 2iou n ALA 40 Ca 0.00 -0.43 -0.39 0.00 0.00 0.00 0.00 53.44 52.62 2iou n ALA 40 Cb 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.20 5.13 0.54 0.00 2.01 -1.26 -5.00 115.64 114.86 2iou s THR 41 Ca -0.14 1.15 -0.21 0.00 0.31 0.00 0.00 61.69 62.80 2iou s THR 41 Cb 0.04 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.59 2iou s THR 41 CO 0.22 0.29 1.22 0.00 -0.69 0.00 0.00 174.62 175.66 2iou n ALA 42 N 3.79 1.08 0.00 7.40 0.00 -1.26 -2.91 120.51 128.61 2iou n ALA 42 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2iou n ALA 42 Cb 0.51 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2iou n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 43 N 0.93 1.48 7.00 0.00 0.00 -0.82 -4.87 105.19 108.91 2iou n GLY 43 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.54 0.52 2.81 -0.02 0.00 -1.14 -4.55 105.19 101.26 2iou n GLY 44 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2iou n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iou s PHE 45 N 0.00 2.71 0.34 1.61 0.08 0.22 -4.98 117.98 117.97 2iou s PHE 45 Ca 0.00 -2.90 -0.28 0.00 0.12 0.00 0.00 56.93 53.87 2iou s PHE 45 Cb 0.00 -2.32 -0.12 0.00 -0.57 0.00 0.00 43.02 40.01 2iou s PHE 45 CO 0.00 -0.71 1.29 -2.30 -0.10 0.00 0.00 175.22 173.40 2iou n PRO 46 N 2.92 2.13 -2.55 0.24 -0.01 -1.26 -2.63 135.00 133.84 2iou n PRO 46 Ca 0.12 0.75 -0.23 0.00 -0.01 0.00 0.00 63.50 64.13 2iou n PRO 46 Cb 0.35 -2.34 0.04 0.00 -0.01 0.00 0.00 33.50 31.54 2iou n PRO 46 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 2iou s LEU 47 N -1.05 3.21 -0.04 2.45 1.43 0.04 -4.95 118.68 119.76 2iou s LEU 47 Ca 0.55 0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 53.76 2iou s LEU 47 Cb -0.57 -3.08 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2iou s LEU 47 CO 0.62 -1.18 0.42 0.00 0.23 0.00 0.00 176.35 176.44 2iou s ALA 48 N -2.89 3.63 0.47 4.21 0.00 -1.26 -4.75 121.76 121.17 2iou s ALA 48 Ca 0.56 -0.23 -0.21 0.00 0.00 0.00 0.00 51.96 52.08 2iou s ALA 48 Cb -0.10 -2.46 -0.08 0.00 0.00 0.00 0.00 23.12 20.48 2iou s ALA 48 CO 0.41 0.32 1.06 1.03 0.00 0.00 0.00 175.76 178.58 2iou s ARG 49 N -0.50 3.82 0.39 0.00 1.81 -1.26 -4.97 118.95 118.24 2iou s ARG 49 Ca 0.24 1.44 0.15 0.00 -1.72 0.00 0.00 55.73 55.84 2iou s ARG 49 Cb -0.16 -2.19 0.79 0.00 -0.45 0.00 0.00 34.95 32.94 2iou s ARG 49 CO 0.12 -0.43 1.83 1.25 -0.68 0.00 0.00 175.30 177.40 2iou h HIS 50 N 1.73 0.00 -0.79 -0.53 -0.00 -1.99 -2.77 115.15 110.80 2iou h HIS 50 Ca -0.49 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 59.99 2iou h HIS 50 Cb 1.23 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.58 2iou h HIS 50 CO 0.56 0.35 0.52 -0.44 -0.00 0.00 0.00 177.93 178.92 2iou h ASP 51 N 0.00 0.58 0.11 3.26 3.32 -1.99 -0.52 116.42 121.17 2iou h ASP 51 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2iou h ASP 51 Cb 0.67 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2iou h ASP 51 CO 0.05 0.33 0.00 0.18 -1.72 0.00 0.00 179.24 178.08 2iou n LEU 52 N -4.51 0.00 -0.05 1.55 4.77 -1.05 -2.92 117.00 114.80 2iou n LEU 52 Ca 0.14 0.08 0.04 0.00 -0.03 0.00 0.00 56.01 56.23 2iou n LEU 52 Cb 0.39 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.46 2iou n LEU 52 CO 0.32 -0.02 0.50 1.33 -1.33 0.00 0.00 177.39 178.19 2iou n VAL 53 N -1.08 1.24 -1.83 4.08 0.24 -0.21 -5.06 118.33 115.71 2iou n VAL 53 Ca 0.15 -1.40 -0.38 0.00 -2.04 0.00 0.00 64.34 60.68 2iou n VAL 53 Cb 0.10 0.24 0.04 0.00 -1.47 0.00 0.00 33.84 32.75 2iou n VAL 53 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2iou s LYS 54 N -1.64 3.13 -0.37 7.34 2.20 -1.15 -2.58 119.74 126.67 2iou s LYS 54 Ca 0.13 2.16 0.00 0.00 -0.36 0.00 0.00 55.97 57.90 2iou s LYS 54 Cb 0.11 -2.21 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 2iou s LYS 54 CO 0.01 -1.18 0.00 0.25 -0.36 0.00 0.00 175.35 174.07 2iou n THR 55 N -1.09 0.00 -1.67 3.43 -2.24 -1.26 -4.99 114.28 106.45 2iou n THR 55 Ca 0.11 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.50 2iou n THR 55 Cb 0.46 -0.88 0.04 0.00 -2.10 0.00 0.00 70.33 67.84 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 1.06 0.87 -3.29 6.98 0.00 -1.07 -4.90 120.51 120.17 2iou n ALA 56 Ca -0.03 0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 2iou n ALA 56 Cb 0.37 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 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 -1.34 -1.11 -0.17 0.00 5.36 -1.26 -2.55 117.98 116.91 2iou s PHE 57 Ca 0.70 0.54 -0.03 0.00 -0.96 0.00 0.00 56.93 57.17 2iou s PHE 57 Cb -0.45 -0.05 -0.02 0.00 -0.34 0.00 0.00 43.02 42.16 2iou s PHE 57 CO 0.51 -0.96 -0.04 0.42 -1.46 0.00 0.00 175.22 173.69 2iou s ILE 58 N 2.59 3.72 0.14 3.12 1.09 -0.51 -4.99 121.20 126.35 2iou s ILE 58 Ca 0.11 -0.41 0.06 0.00 -1.10 0.00 0.00 60.65 59.31 2iou s ILE 58 Cb -0.13 -2.64 -0.04 0.00 -1.06 0.00 0.00 42.46 38.59 2iou s ILE 58 CO -0.27 0.48 0.01 -0.54 -0.10 0.00 0.00 174.94 174.52 2iou s LYS 59 N 0.62 2.50 0.00 2.79 1.02 -1.26 -0.83 119.74 124.58 2iou s LYS 59 Ca -0.03 -0.98 -0.25 0.00 0.02 0.00 0.00 55.97 54.74 2iou s LYS 59 Cb -0.15 -2.46 -0.17 0.00 -0.52 0.00 0.00 37.83 34.54 2iou s LYS 59 CO 0.02 0.49 1.21 0.00 -0.92 0.00 0.00 175.35 176.16 2iou h ALA 60 N 2.96 -0.38 -2.86 5.17 0.00 -1.78 -3.39 119.26 118.99 2iou h ALA 60 Ca -0.47 -0.19 -0.71 0.00 0.00 0.00 0.00 54.91 53.54 2iou h ALA 60 Cb 1.19 0.15 -0.27 0.00 0.00 0.00 0.00 17.79 18.85 2iou h ALA 60 CO 0.59 -0.53 -0.50 0.34 0.00 0.00 0.00 179.25 179.15 2iou s ASP 61 N -5.13 5.60 0.39 0.00 -1.08 -1.26 -4.97 116.67 110.22 2iou s ASP 61 Ca -0.14 -1.32 0.18 0.00 -0.52 0.00 0.00 52.55 50.75 2iou s ASP 61 Cb 0.02 -1.97 0.79 0.00 -1.46 0.00 0.00 42.92 40.29 2iou s ASP 61 CO 0.54 -0.46 1.80 0.11 0.52 0.00 0.00 175.17 177.68 2iou h LYS 62 N 8.38 0.00 -0.70 4.34 1.79 -1.99 -3.06 116.57 125.33 2iou h LYS 62 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2iou h LYS 62 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2iou h LYS 62 CO 0.71 0.35 0.00 -1.13 -1.08 0.00 0.00 179.45 178.30 2iou n SER 63 N -3.71 3.41 -3.97 0.86 3.41 -1.26 -4.75 113.62 107.61 2iou n SER 63 Ca -0.01 -2.42 -0.08 0.00 -0.26 0.00 0.00 58.87 56.09 2iou n SER 63 Cb 0.45 -0.54 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.89 0.11 0.60 7.33 0.00 -1.16 -5.14 121.76 121.60 2iou s ALA 64 Ca 0.30 -0.78 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 2iou s ALA 64 Cb 0.22 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 2iou s ALA 64 CO 0.11 -0.36 1.31 0.54 0.00 0.00 0.00 175.76 177.37 2iou s VAL 65 N -3.18 2.11 -2.00 0.00 0.11 -1.26 -4.88 120.40 111.30 2iou s VAL 65 Ca -0.00 0.08 0.05 0.00 -2.93 0.00 0.00 61.98 59.18 2iou s VAL 65 Cb 0.02 -3.03 0.15 0.00 -1.53 0.00 0.00 36.38 31.99 2iou s VAL 65 CO -0.07 -0.01 0.96 0.00 -3.33 0.00 0.00 175.10 172.65 2iou n ALA 66 N -1.48 2.26 -2.88 1.54 0.00 -1.26 -4.81 120.51 113.87 2iou n ALA 66 Ca 0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 2iou n ALA 66 Cb 0.47 -1.09 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.00 0.43 -0.07 0.00 0.08 -1.26 -2.22 117.98 112.94 2iou s PHE 67 Ca 0.08 -0.55 0.04 0.00 0.12 0.00 0.00 56.93 56.62 2iou s PHE 67 Cb 0.04 -0.28 -0.01 0.00 -0.57 0.00 0.00 43.02 42.19 2iou s PHE 67 CO 0.06 -0.16 -0.20 0.99 -0.10 0.00 0.00 175.22 175.81 2iou s THR 68 N -1.59 2.45 -0.28 0.64 2.01 -0.05 -4.95 115.64 113.88 2iou s THR 68 Ca -0.12 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 60.67 2iou s THR 68 Cb -0.09 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.48 2iou s THR 68 CO -0.01 0.56 1.22 -0.60 -0.69 0.00 0.00 174.62 175.11 2iou s ARG 69 N -0.14 4.03 -0.07 4.92 3.52 -1.26 -0.47 118.95 129.48 2iou s ARG 69 Ca -0.03 1.29 -0.05 0.00 -0.13 0.00 0.00 55.73 56.81 2iou s ARG 69 Cb -0.14 -3.81 -0.27 0.00 -1.56 0.00 0.00 34.95 29.17 2iou s ARG 69 CO 0.04 -0.96 0.59 1.79 -0.81 0.00 0.00 175.30 175.94 2iou h THR 70 N 5.79 0.84 -3.07 4.11 1.35 -0.87 -3.48 112.91 117.58 2iou h THR 70 Ca -0.24 -2.52 0.04 0.00 -0.55 0.00 0.00 66.41 63.14 2iou h THR 70 Cb 1.09 2.62 -0.05 0.00 -1.73 0.00 0.00 68.15 70.08 2iou h THR 70 CO 1.02 0.83 0.20 -0.83 -0.25 0.00 0.00 175.52 176.49 2iou s GLY 71 N -5.27 0.04 0.27 5.82 0.00 0.81 -4.97 107.32 104.02 2iou s GLY 71 Ca -0.16 -0.43 0.17 0.00 0.00 0.00 0.00 44.72 44.31 2iou s GLY 71 CO 0.82 -0.17 1.11 0.70 0.00 0.00 0.00 173.10 175.56 2iou n ASN 72 N -0.58 0.22 -0.29 1.64 4.13 -1.26 -0.53 115.26 118.58 2iou n ASN 72 Ca -0.04 1.12 0.05 0.00 1.68 0.00 0.00 54.58 57.39 2iou n ASN 72 Cb 0.59 -0.55 0.07 0.00 -1.54 0.00 0.00 39.78 38.36 2iou n ASN 72 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2iou n ALA 73 N -2.50 2.14 -2.88 5.41 0.00 -1.26 -1.10 120.51 120.32 2iou n ALA 73 Ca 0.27 -1.83 -0.15 0.00 0.00 0.00 0.00 53.44 51.74 2iou n ALA 73 Cb 0.96 -0.44 -0.14 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.44 0.29 0.06 0.00 -4.23 0.31 -4.92 115.64 105.71 2iou s THR 74 Ca 0.16 -0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 60.42 2iou s THR 74 Cb 0.14 -0.26 0.01 0.00 1.34 0.00 0.00 72.50 73.73 2iou s THR 74 CO 0.01 0.09 0.25 0.00 -0.54 0.00 0.00 174.62 174.44 2iou s ALA 75 N 0.02 -0.49 0.08 3.99 0.00 -1.26 -0.13 121.76 123.96 2iou s ALA 75 Ca 0.00 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 51.80 2iou s ALA 75 Cb -0.03 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.46 2iou s ALA 75 CO -0.00 -0.45 -0.23 -1.12 0.00 0.00 0.00 175.76 173.95 2iou s SER 76 N -2.39 3.46 0.33 0.00 0.01 0.38 -0.81 113.70 114.69 2iou s SER 76 Ca -0.01 -0.59 -0.26 0.00 1.31 0.00 0.00 55.95 56.39 2iou s SER 76 Cb 0.01 -0.38 -0.09 0.00 0.21 0.00 0.00 66.02 65.77 2iou s SER 76 CO -0.07 0.23 1.01 -0.51 0.41 0.00 0.00 173.24 174.31 2iou s ILE 77 N -0.95 3.90 0.49 1.44 2.07 -0.24 -0.87 121.20 127.04 2iou s ILE 77 Ca 0.14 1.62 -0.18 0.00 -1.41 0.00 0.00 60.65 60.82 2iou s ILE 77 Cb -0.10 -3.92 -0.09 0.00 0.13 0.00 0.00 42.46 38.48 2iou s ILE 77 CO 0.05 0.17 0.98 -0.54 -1.91 0.00 0.00 174.94 173.69 2iou s LYS 78 N -2.01 4.02 0.72 3.50 1.02 -0.94 -1.65 119.74 124.40 2iou s LYS 78 Ca 0.51 1.00 -0.16 0.00 0.02 0.00 0.00 55.97 57.34 2iou s LYS 78 Cb -0.23 -2.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2iou s LYS 78 CO 0.29 -0.21 0.52 0.00 -0.92 0.00 0.00 175.35 175.03 2iou n ALA 79 N -1.33 -1.52 -0.29 5.17 0.00 -1.26 -3.32 120.51 117.95 2iou n ALA 79 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2iou n ALA 79 Cb 0.54 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.66 2.00 3.68 0.00 0.00 -0.15 -4.44 105.19 107.94 2iou n GLY 80 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.15 4.19 -0.16 2.61 2.01 -1.21 -3.80 115.64 116.12 2iou s THR 81 Ca 0.00 1.51 0.01 0.00 0.31 0.00 0.00 61.69 63.52 2iou s THR 81 Cb 0.00 -3.97 0.01 0.00 0.01 0.00 0.00 72.50 68.54 2iou s THR 81 CO 0.00 -0.02 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.11 2iou s ILE 82 N 2.40 2.44 -0.14 1.82 1.01 -0.01 -1.90 121.20 126.80 2iou s ILE 82 Ca 0.57 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2iou s ILE 82 Cb -0.25 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.21 2iou s ILE 82 CO 0.22 0.52 -0.17 -0.69 0.00 0.00 0.00 174.94 174.82 2iou s VAL 83 N 0.98 1.72 0.11 2.92 1.01 0.13 -1.43 120.40 125.85 2iou s VAL 83 Ca -0.02 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2iou s VAL 83 Cb -0.15 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 2iou s VAL 83 CO -0.04 0.48 0.97 -0.70 0.00 0.00 0.00 175.10 175.82 2iou s GLU 84 N 1.19 4.69 -0.27 2.72 -6.30 -1.06 -0.23 118.70 119.43 2iou s GLU 84 Ca -0.01 1.46 -0.06 0.00 -2.50 0.00 0.00 54.97 53.87 2iou s GLU 84 Cb -0.14 -3.38 0.14 0.00 0.00 0.00 0.00 34.13 30.76 2iou s GLU 84 CO -0.07 0.19 0.55 0.54 0.02 0.00 0.00 175.26 176.50 2iou s VAL 85 N 0.04 -0.88 -1.06 3.70 0.11 -0.03 -4.62 120.40 117.66 2iou s VAL 85 Ca 0.47 0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 59.40 2iou s VAL 85 Cb -0.24 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 2iou s VAL 85 CO 0.30 -0.00 0.81 -3.20 -3.33 0.00 0.00 175.10 169.67 2iou n ASN 86 N 5.42 -5.87 0.00 3.54 5.15 -1.26 -1.92 115.26 120.32 2iou n ASN 86 Ca -0.07 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 2iou n ASN 86 Cb 0.50 -3.90 0.00 0.00 -0.53 0.00 0.00 39.78 35.85 2iou n ASN 86 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2iou n GLY 87 N -1.58 1.19 3.78 8.20 0.00 -1.26 -4.94 105.19 110.58 2iou n GLY 87 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2iou n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou s LYS 88 N 0.00 2.90 -0.20 1.61 1.02 -0.81 -5.11 119.74 119.16 2iou s LYS 88 Ca 0.00 -0.68 -0.17 0.00 0.02 0.00 0.00 55.97 55.14 2iou s LYS 88 Cb 0.00 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 2iou s LYS 88 CO 0.00 0.57 0.44 -1.17 -0.92 0.00 0.00 175.35 174.26 2iou s LEU 89 N -2.40 4.16 -0.16 3.17 0.20 -1.26 -0.85 118.68 121.53 2iou s LEU 89 Ca 0.30 0.58 0.01 0.00 0.69 0.00 0.00 54.13 55.70 2iou s LEU 89 Cb -0.12 -2.58 0.01 0.00 -0.43 0.00 0.00 46.19 43.07 2iou s LEU 89 CO 0.22 -0.10 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.29 2iou s VAL 90 N 1.38 2.23 0.35 1.68 1.01 0.68 -5.00 120.40 122.73 2iou s VAL 90 Ca 0.21 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2iou s VAL 90 Cb -0.15 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.25 2iou s VAL 90 CO 0.09 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.78 2iou s GLN 91 N 0.97 1.73 -0.09 2.72 -2.07 -1.26 0.21 119.66 121.87 2iou s GLN 91 Ca -0.03 -1.98 -0.02 0.00 -1.82 0.00 0.00 55.36 51.51 2iou s GLN 91 Cb -0.15 -0.92 0.04 0.00 -1.09 0.00 0.00 33.01 30.89 2iou s GLN 91 CO -0.05 -0.22 0.03 -0.06 -1.32 0.00 0.00 175.29 173.68 2iou s PHE 92 N -3.23 0.48 -0.07 9.60 0.08 -0.80 -5.01 117.98 119.04 2iou s PHE 92 Ca 0.34 -0.16 -0.10 0.00 0.12 0.00 0.00 56.93 57.12 2iou s PHE 92 Cb 0.08 -0.73 -0.30 0.00 -0.57 0.00 0.00 43.02 41.50 2iou s PHE 92 CO 0.15 -0.35 0.60 1.15 -0.10 0.00 0.00 175.22 176.67 2iou h THR 93 N 6.40 0.87 -1.88 0.64 2.02 -1.90 -0.38 112.91 118.68 2iou h THR 93 Ca -0.16 -2.47 -0.59 0.00 0.77 0.00 0.00 66.41 63.96 2iou h THR 93 Cb 1.13 2.71 -0.11 0.00 -1.74 0.00 0.00 68.15 70.13 2iou h THR 93 CO 0.24 0.86 -0.61 0.00 0.37 0.00 0.00 175.52 176.38 2iou s ALA 94 N -2.57 3.20 0.22 6.16 0.00 -1.26 -4.35 121.76 123.16 2iou s ALA 94 Ca -0.18 -2.01 -0.32 0.00 0.00 0.00 0.00 51.96 49.45 2iou s ALA 94 Cb 0.06 -0.29 -0.12 0.00 0.00 0.00 0.00 23.12 22.77 2iou s ALA 94 CO 0.83 0.04 1.70 -0.51 0.00 0.00 0.00 175.76 177.82 2iou s ASP 95 N -3.72 6.38 -0.11 0.00 1.01 -1.26 -4.30 116.67 114.68 2iou s ASP 95 Ca 0.35 2.88 0.03 0.00 0.71 0.00 0.00 52.55 56.51 2iou s ASP 95 Cb 0.01 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2iou s ASP 95 CO 0.19 -0.96 -0.20 -0.89 0.21 0.00 0.00 175.17 173.52 2iou s THR 96 N 0.99 2.40 0.47 -1.27 2.01 -0.66 -4.95 115.64 114.64 2iou s THR 96 Ca 0.73 -0.90 -0.24 0.00 0.31 0.00 0.00 61.69 61.59 2iou s THR 96 Cb -0.49 -1.95 -0.07 0.00 0.01 0.00 0.00 72.50 69.99 2iou s THR 96 CO 0.35 0.55 1.41 0.00 -0.69 0.00 0.00 174.62 176.24 2iou s ALA 97 N 0.33 3.15 -0.22 7.40 0.00 -1.26 -1.08 121.76 130.08 2iou s ALA 97 Ca -0.16 1.44 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 2iou s ALA 97 Cb -0.17 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 2iou s ALA 97 CO 0.08 -1.23 0.20 0.42 0.00 0.00 0.00 175.76 175.23 2iou s ILE 98 N -1.22 5.34 -0.05 0.00 1.01 0.01 -4.78 121.20 121.51 2iou s ILE 98 Ca 0.63 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 2iou s ILE 98 Cb -0.43 -3.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 2iou s ILE 98 CO 0.54 0.36 1.90 -0.89 0.00 0.00 0.00 174.94 176.85 2iou s THR 99 N 0.89 3.22 -0.08 2.92 2.01 -0.79 -4.70 115.64 119.10 2iou s THR 99 Ca 0.10 0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.26 2iou s THR 99 Cb -0.13 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 2iou s THR 99 CO 0.03 -0.05 0.22 -0.04 -0.69 0.00 0.00 174.62 174.10 2iou s MET 100 N 4.67 3.59 0.00 4.92 1.00 -1.26 -0.57 119.30 131.66 2iou s MET 100 Ca 0.85 0.04 0.00 0.00 0.00 0.00 0.00 55.69 56.58 2iou s MET 100 Cb -0.37 -3.20 0.00 0.00 0.00 0.00 0.00 34.83 31.26 2iou s MET 100 CO 0.37 0.75 0.00 -2.30 0.00 0.00 0.00 175.02 173.83 2iou n PRO 101 N 1.94 0.47 -2.21 2.03 -0.02 -1.26 -5.00 135.00 130.95 2iou n PRO 101 Ca -0.18 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.89 2iou n PRO 101 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.99 2iou n PRO 101 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2iou s ALA 102 N -3.97 3.49 -0.28 3.55 0.00 -1.26 -5.02 121.76 118.27 2iou s ALA 102 Ca 0.00 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.12 2iou s ALA 102 Cb 0.00 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.72 2iou s ALA 102 CO 0.00 -0.53 -0.05 -0.51 0.00 0.00 0.00 175.76 174.67 2iou s LEU 103 N -1.23 3.68 -0.08 0.00 1.43 -1.26 -5.02 118.68 116.19 2iou s LEU 103 Ca 0.50 -1.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.16 2iou s LEU 103 Cb -0.38 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 2iou s LEU 103 CO 0.46 -0.23 0.26 -0.89 0.23 0.00 0.00 176.35 176.19 2iou s THR 104 N 1.18 5.29 0.10 5.49 2.01 -1.26 -5.03 115.64 123.42 2iou s THR 104 Ca -0.07 0.50 -0.29 0.00 0.31 0.00 0.00 61.69 62.13 2iou s THR 104 Cb -0.20 -3.55 -0.16 0.00 0.01 0.00 0.00 72.50 68.60 2iou s THR 104 CO -0.03 0.57 0.68 0.00 -0.69 0.00 0.00 174.62 175.15 2iou n ALA 105 N 2.15 -2.94 -3.47 7.40 0.00 -1.26 -3.29 120.51 119.11 2iou n ALA 105 Ca -0.17 0.45 -0.20 0.00 0.00 0.00 0.00 53.44 53.53 2iou n ALA 105 Cb 0.53 -1.48 0.06 0.00 0.00 0.00 0.00 19.45 18.57 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 1.56 -0.75 3.02 0.00 0.00 0.33 -4.83 105.19 104.52 2iou n GLY 106 Ca 0.17 0.35 -0.15 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.46 0.50 0.01 2.61 2.01 -0.88 -4.56 115.64 111.86 2iou s THR 107 Ca 0.25 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.42 2iou s THR 107 Cb -0.05 -0.50 -0.06 0.00 0.01 0.00 0.00 72.50 71.90 2iou s THR 107 CO 0.77 -0.13 0.45 -1.81 -0.69 0.00 0.00 174.62 173.21 2iou s ASP 108 N -0.87 6.86 0.23 3.53 1.01 -1.26 -0.11 116.67 126.06 2iou s ASP 108 Ca -0.04 1.03 0.11 0.00 0.71 0.00 0.00 52.55 54.36 2iou s ASP 108 Cb -0.06 -2.28 -0.05 0.00 1.01 0.00 0.00 42.92 41.55 2iou s ASP 108 CO 0.00 0.30 -0.20 -0.31 0.21 0.00 0.00 175.17 175.17 2iou s TYR 109 N -1.02 2.17 -0.14 4.23 2.02 0.70 -4.69 117.35 120.62 2iou s TYR 109 Ca 0.25 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.58 2iou s TYR 109 Cb -0.17 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.40 2iou s TYR 109 CO 0.14 0.57 -0.19 0.00 -1.57 0.00 0.00 175.55 174.51 2iou s ALA 110 N -2.30 2.35 -0.05 3.71 0.00 0.47 -1.97 121.76 123.97 2iou s ALA 110 Ca 0.25 -1.05 -0.25 0.00 0.00 0.00 0.00 51.96 50.91 2iou s ALA 110 Cb -0.05 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 2iou s ALA 110 CO 0.12 0.02 0.77 0.42 0.00 0.00 0.00 175.76 177.09 2iou s ILE 111 N 0.74 5.00 0.07 0.00 1.01 0.67 -1.46 121.20 127.23 2iou s ILE 111 Ca -0.08 1.60 0.09 0.00 0.00 0.00 0.00 60.65 62.26 2iou s ILE 111 Cb -0.16 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2iou s ILE 111 CO 0.00 0.22 -0.23 -0.31 0.00 0.00 0.00 174.94 174.63 2iou s TYR 112 N 0.91 2.42 -0.21 3.97 2.02 0.14 -1.59 117.35 125.01 2iou s TYR 112 Ca 0.41 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.79 2iou s TYR 112 Cb -0.18 -1.38 0.04 0.00 -0.40 0.00 0.00 41.96 40.04 2iou s TYR 112 CO 0.20 0.25 -0.14 0.08 -1.57 0.00 0.00 175.55 174.37 2iou s VAL 113 N -0.94 1.95 0.29 0.71 1.01 -0.65 -1.11 120.40 121.66 2iou s VAL 113 Ca 0.14 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2iou s VAL 113 Cb -0.10 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2iou s VAL 113 CO 0.05 0.22 0.45 0.00 0.00 0.00 0.00 175.10 175.82 2iou n ASP 115 N -1.53 0.00 -0.41 0.00 5.68 -0.53 -0.41 116.55 119.35 2iou n ASP 115 Ca -0.07 0.44 0.14 0.00 -0.50 0.00 0.00 54.79 54.80 2iou n ASP 115 Cb 0.56 -0.47 0.50 0.00 -1.14 0.00 0.00 41.12 40.57 2iou n ASP 115 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2iou n ASP 116 N -1.47 1.35 0.00 -1.12 5.68 -1.26 -4.97 116.55 114.76 2iou n ASP 116 Ca 0.03 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 2iou n ASP 116 Cb 0.12 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 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 1.21 0.69 3.86 6.12 0.00 0.45 -5.07 105.19 112.46 2iou n GLY 117 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.55 5.04 -0.41 2.61 -4.23 -1.26 -4.88 115.64 109.97 2iou s THR 118 Ca 0.00 0.61 -0.08 0.00 -1.18 0.00 0.00 61.69 61.04 2iou s THR 118 Cb 0.00 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.24 2iou s THR 118 CO 0.00 0.36 0.23 0.54 -0.54 0.00 0.00 174.62 175.21 2iou s VAL 119 N -1.33 4.03 0.12 2.29 0.11 -1.26 -1.86 120.40 122.51 2iou s VAL 119 Ca 0.31 -1.47 0.10 0.00 -2.93 0.00 0.00 61.98 58.00 2iou s VAL 119 Cb -0.15 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.18 2iou s VAL 119 CO 0.17 -0.49 -0.25 0.00 -3.33 0.00 0.00 175.10 171.19 2iou s ARG 120 N 1.38 1.33 0.05 1.54 1.70 -0.27 -1.89 118.95 122.79 2iou s ARG 120 Ca 0.03 -1.28 0.00 0.00 -0.47 0.00 0.00 55.73 54.01 2iou s ARG 120 Cb -0.23 -1.74 -0.04 0.00 -0.57 0.00 0.00 34.95 32.37 2iou s ARG 120 CO 0.01 0.41 0.16 0.00 -1.08 0.00 0.00 175.30 174.80 2iou s ALA 121 N -1.08 3.84 0.01 7.88 0.00 0.27 0.26 121.76 132.94 2iou s ALA 121 Ca 0.12 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 51.02 2iou s ALA 121 Cb -0.10 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.34 2iou s ALA 121 CO 0.05 0.78 0.38 0.34 0.00 0.00 0.00 175.76 177.32 2iou s ASP 122 N -2.32 -0.26 0.39 0.00 -1.08 -0.53 -4.24 116.67 108.62 2iou s ASP 122 Ca 0.31 0.09 0.19 0.00 -0.52 0.00 0.00 52.55 52.62 2iou s ASP 122 Cb -0.13 0.38 0.76 0.00 -1.46 0.00 0.00 42.92 42.47 2iou s ASP 122 CO 0.24 -0.56 1.78 0.77 0.52 0.00 0.00 175.17 177.92 2iou h SER 123 N 3.40 0.00 -3.71 -0.34 4.64 -1.87 0.13 113.55 115.81 2iou h SER 123 Ca -0.30 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.51 2iou h SER 123 Cb 1.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2iou h SER 123 CO 0.42 0.36 0.47 0.21 -0.87 0.00 0.00 176.83 177.42 2iou s ASN 124 N -6.49 7.29 0.00 4.97 3.84 -1.26 -4.76 114.94 118.53 2iou s ASN 124 Ca -0.01 2.19 0.21 0.00 0.21 0.00 0.00 52.86 55.46 2iou s ASN 124 Cb 0.12 -2.62 0.23 0.00 -0.55 0.00 0.00 41.25 38.43 2iou s ASN 124 CO 0.68 -0.15 1.22 0.49 -2.79 0.00 0.00 177.10 176.55 2iou n PHE 125 N 1.66 0.14 -0.13 0.43 3.01 -1.26 -4.47 117.46 116.84 2iou n PHE 125 Ca 0.00 -0.08 -0.20 0.00 1.01 0.00 0.00 57.45 58.19 2iou n PHE 125 Cb 0.45 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.81 2iou n PHE 125 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2iou n SER 126 N 1.22 2.03 -3.61 4.37 7.64 -1.26 -5.00 113.62 119.01 2iou n SER 126 Ca 0.14 -0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.88 2iou n SER 126 Cb 0.53 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 2iou n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2iou s ALA 127 N -2.49 -1.94 0.59 -0.43 0.00 -1.26 -4.33 121.76 111.89 2iou s ALA 127 Ca -0.34 1.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 2iou s ALA 127 Cb 0.10 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 2iou s ALA 127 CO 0.55 -0.27 1.00 -1.25 0.00 0.00 0.00 175.76 175.79 2iou s PRO 128 N -0.25 3.65 0.21 0.00 0.04 -1.26 -4.72 135.00 132.67 2iou s PRO 128 Ca 0.01 0.73 -0.31 0.00 0.04 0.00 0.00 61.00 61.47 2iou s PRO 128 Cb -0.03 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2iou s PRO 128 CO -0.03 -0.49 1.47 0.99 0.04 0.00 0.00 177.00 178.99 2iou s THR 129 N -3.05 2.73 0.00 1.26 2.01 -1.26 -2.12 115.64 115.21 2iou s THR 129 Ca 0.55 0.57 0.00 0.00 0.31 0.00 0.00 61.69 63.12 2iou s THR 129 Cb -0.11 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2iou s THR 129 CO 0.49 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2iou n GLY 130 N 2.83 0.33 3.08 4.40 0.00 -1.26 -5.08 105.19 109.49 2iou n GLY 130 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 0.75 0.61 1.61 2.02 -0.90 -5.11 117.35 114.33 2iou s TYR 131 Ca 0.00 -0.49 -0.00 0.00 -0.37 0.00 0.00 57.07 56.21 2iou s TYR 131 Cb 0.00 -0.45 0.06 0.00 -0.40 0.00 0.00 41.96 41.17 2iou s TYR 131 CO 0.00 -0.06 0.86 0.95 -1.57 0.00 0.00 175.55 175.73 2iou s THR 132 N -1.35 2.49 -0.24 -0.71 -4.23 -1.26 -4.55 115.64 105.78 2iou s THR 132 Ca -0.09 -0.59 0.21 0.00 -1.18 0.00 0.00 61.69 60.04 2iou s THR 132 Cb -0.10 -2.90 0.21 0.00 1.34 0.00 0.00 72.50 71.05 2iou s THR 132 CO 0.01 0.00 1.64 -1.54 -0.54 0.00 0.00 174.62 174.19 2iou n SER 133 N -2.54 0.55 -0.02 3.99 3.41 -1.26 -2.06 113.62 115.68 2iou n SER 133 Ca 0.10 0.75 -0.19 0.00 -0.26 0.00 0.00 58.87 59.26 2iou n SER 133 Cb 0.60 -0.82 -0.13 0.00 -0.26 0.00 0.00 64.21 63.59 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 1.29 0.00 6.66 2.02 -1.93 -3.36 112.91 117.59 2iou h THR 134 Ca 0.00 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.81 2iou h THR 134 Cb 0.01 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2iou h THR 134 CO 0.00 0.61 0.00 0.35 0.37 0.00 0.00 175.52 176.85 2iou n THR 135 N -4.22 0.11 -4.03 3.16 -2.24 -0.93 -4.45 114.28 101.68 2iou n THR 135 Ca -0.21 0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 2iou n THR 135 Cb 0.74 -0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 68.27 2iou n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iou s ALA 136 N -2.93 0.24 -0.13 6.98 0.00 -0.87 -1.45 121.76 123.60 2iou s ALA 136 Ca 0.15 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2iou s ALA 136 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2iou s ALA 136 CO 0.49 0.05 -0.16 0.50 0.00 0.00 0.00 175.76 176.64 2iou s ARG 137 N -0.13 3.26 -0.06 0.00 3.52 -1.05 -4.58 118.95 119.90 2iou s ARG 137 Ca 0.00 -0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 54.56 2iou s ARG 137 Cb -0.02 -2.55 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 2iou s ARG 137 CO -0.00 0.16 1.30 0.21 -0.81 0.00 0.00 175.30 176.15 2iou s LYS 138 N 0.46 4.30 0.00 5.12 2.20 -1.26 -1.64 119.74 128.92 2iou s LYS 138 Ca -0.12 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.28 2iou s LYS 138 Cb -0.16 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 2iou s LYS 138 CO 0.05 -0.55 0.00 1.33 -0.36 0.00 0.00 175.35 175.82 2iou n VAL 139 N 4.80 0.00 -3.55 4.02 0.24 -0.62 -4.95 118.33 118.27 2iou n VAL 139 Ca 0.12 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2iou n VAL 139 Cb 0.45 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 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 1.34 0.80 3.99 7.63 0.00 -1.16 -1.22 105.19 116.57 2iou n GLY 140 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.26 2iou n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iou s GLY 141 N -2.14 -0.10 0.20 -0.02 0.00 -0.05 -0.24 107.32 104.97 2iou s GLY 141 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 44.72 44.52 2iou s GLY 141 CO 0.00 5.55 0.54 -0.11 0.00 0.00 0.00 173.10 179.08 2iou s PHE 142 N -2.03 -0.18 -0.16 1.90 -0.12 -0.83 -1.16 117.98 115.41 2iou s PHE 142 Ca 0.29 -0.16 -0.05 0.00 -0.05 0.00 0.00 56.93 56.97 2iou s PHE 142 Cb -0.01 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 2iou s PHE 142 CO -0.00 -0.93 -0.00 -1.58 -0.05 0.00 0.00 175.22 172.66 2iou s HIS 143 N -3.86 3.11 -0.86 3.49 5.65 -1.25 -0.21 115.29 121.36 2iou s HIS 143 Ca 0.08 -0.15 -0.18 0.00 0.25 0.00 0.00 55.06 55.06 2iou s HIS 143 Cb -0.01 -1.99 0.14 0.00 -1.18 0.00 0.00 32.58 29.53 2iou s HIS 143 CO -0.04 0.05 1.02 -0.47 -0.65 0.00 0.00 174.74 174.65 2iou s TYR 144 N 0.31 3.16 0.56 3.88 5.04 0.84 -1.88 117.35 129.26 2iou s TYR 144 Ca -0.01 -1.36 -0.20 0.00 -2.44 0.00 0.00 57.07 53.06 2iou s TYR 144 Cb -0.13 -4.19 -0.05 0.00 0.35 0.00 0.00 41.96 37.94 2iou s TYR 144 CO 0.02 -1.41 1.20 0.00 -1.34 0.00 0.00 175.55 174.02 2iou s ALA 145 N 2.44 2.65 -1.47 3.97 0.00 0.13 0.12 121.76 129.60 2iou s ALA 145 Ca 0.27 1.00 0.26 0.00 0.00 0.00 0.00 51.96 53.49 2iou s ALA 145 Cb -0.09 -3.44 1.32 0.00 0.00 0.00 0.00 23.12 20.92 2iou s ALA 145 CO -0.06 -1.05 1.87 -0.35 0.00 0.00 0.00 175.76 176.18 2iou n PRO 146 N -1.35 0.40 -3.97 0.00 -0.04 -1.26 -1.30 135.00 127.48 2iou n PRO 146 Ca 0.12 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2iou n PRO 146 Cb 0.49 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 2iou n PRO 146 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2iou s GLY 147 N -2.53 0.63 0.52 0.55 0.00 -1.26 -3.46 107.32 101.77 2iou s GLY 147 Ca 0.25 -0.92 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 2iou s GLY 147 CO 0.39 -0.59 0.86 -1.35 0.00 0.00 0.00 173.10 172.41 2iou s SER 148 N -3.06 6.27 1.26 1.64 1.04 -1.18 -4.62 113.70 115.05 2iou s SER 148 Ca 0.22 1.08 -0.19 0.00 0.48 0.00 0.00 55.95 57.54 2iou s SER 148 Cb -0.02 -2.32 0.29 0.00 0.10 0.00 0.00 66.02 64.07 2iou s SER 148 CO 0.11 -0.66 0.95 0.59 0.98 0.00 0.00 173.24 175.22 2iou n ASN 149 N -2.36 -2.34 -4.40 7.02 3.02 -1.26 -4.05 115.26 110.90 2iou n ASN 149 Ca 0.02 -1.05 -0.35 0.00 -0.03 0.00 0.00 54.58 53.17 2iou n ASN 149 Cb 0.55 -0.90 -0.13 0.00 -0.61 0.00 0.00 39.78 38.69 2iou n ASN 149 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2iou s ALA 150 N -2.86 2.98 0.07 5.41 0.00 -1.14 -4.24 121.76 121.99 2iou s ALA 150 Ca 0.63 -1.09 -0.23 0.00 0.00 0.00 0.00 51.96 51.27 2iou s ALA 150 Cb -0.07 -1.82 -0.15 0.00 0.00 0.00 0.00 23.12 21.08 2iou s ALA 150 CO 0.49 -0.33 1.65 0.00 0.00 0.00 0.00 175.76 177.57 2iou h ALA 151 N 7.89 0.03 -3.00 0.00 0.00 -1.92 -3.41 119.26 118.86 2iou h ALA 151 Ca -0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2iou h ALA 151 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2iou h ALA 151 CO 0.60 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2iou n ALA 152 N -2.15 0.00 -2.77 0.00 0.00 -1.26 -5.07 120.51 109.26 2iou n ALA 152 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 2iou n ALA 152 Cb 0.08 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.54 2iou n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou n GLN 153 N 0.00 4.95 0.00 0.00 10.64 -1.26 -4.21 117.38 127.50 2iou n GLN 153 Ca 0.00 -4.66 0.00 0.00 -1.83 0.00 0.00 57.00 50.51 2iou n GLN 153 Cb 0.00 -2.45 0.00 0.00 -0.86 0.00 0.00 30.24 26.93 2iou n GLN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2iou n ALA 154 N 0.26 0.55 0.00 2.61 0.00 -1.25 -4.16 120.51 118.52 2iou n ALA 154 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2iou n ALA 154 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 0.32 -1.30 2.94 0.00 0.00 -1.20 -4.51 105.19 101.43 2iou n GLY 155 Ca 0.00 -2.03 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 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 3.43 0.60 -0.02 0.00 -0.69 -4.23 105.19 104.28 2iou n GLY 156 Ca 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.52 0.26 -1.64 1.61 0.23 -1.26 -4.49 115.26 108.46 2iou n ASN 157 Ca -0.08 -1.20 0.09 0.00 -0.53 0.00 0.00 54.58 52.86 2iou n ASN 157 Cb 0.53 -0.08 0.37 0.00 -2.08 0.00 0.00 39.78 38.51 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 -1.42 2.03 -2.79 5.53 -2.24 -1.26 -3.11 114.28 111.01 2iou n THR 158 Ca 0.03 -1.26 -0.43 0.00 -2.27 0.00 0.00 64.05 60.12 2iou n THR 158 Cb 0.09 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.04 4.32 0.22 4.28 2.01 -1.25 -4.67 115.64 118.51 2iou s THR 159 Ca 0.52 0.37 -0.32 0.00 0.31 0.00 0.00 61.69 62.57 2iou s THR 159 Cb 0.35 -4.58 -0.12 0.00 0.01 0.00 0.00 72.50 68.16 2iou s THR 159 CO 0.23 -1.17 1.71 0.00 -0.69 0.00 0.00 174.62 174.70 2iou s ALA 160 N 4.13 3.92 0.39 7.40 0.00 -1.22 -3.99 121.76 132.39 2iou s ALA 160 Ca 0.32 1.59 -0.13 0.00 0.00 0.00 0.00 51.96 53.74 2iou s ALA 160 Cb -0.12 -3.69 0.05 0.00 0.00 0.00 0.00 23.12 19.36 2iou s ALA 160 CO 0.20 -0.93 0.73 1.14 0.00 0.00 0.00 175.76 176.90 2iou s GLN 161 N 0.98 2.21 -0.08 0.00 -2.07 -0.42 -4.94 119.66 115.35 2iou s GLN 161 Ca 0.73 -1.54 -0.30 0.00 -1.82 0.00 0.00 55.36 52.44 2iou s GLN 161 Cb -0.50 0.59 -0.02 0.00 -1.09 0.00 0.00 33.01 32.00 2iou s GLN 161 CO 0.34 -1.02 1.10 0.42 -1.32 0.00 0.00 175.29 174.81 2iou s ILE 162 N -2.34 4.52 -0.53 3.63 1.01 -0.26 0.22 121.20 127.46 2iou s ILE 162 Ca 0.19 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.37 2iou s ILE 162 Cb -0.04 -4.17 0.03 0.00 0.01 0.00 0.00 42.46 38.29 2iou s ILE 162 CO 0.14 -0.00 1.19 0.21 0.00 0.00 0.00 174.94 176.47 2iou s ASN 163 N 1.28 6.51 0.51 3.58 3.84 -0.79 -4.89 114.94 124.99 2iou s ASN 163 Ca 0.52 0.28 0.22 0.00 0.21 0.00 0.00 52.86 54.09 2iou s ASN 163 Cb -0.21 -2.55 1.32 0.00 -0.55 0.00 0.00 41.25 39.26 2iou s ASN 163 CO 0.20 -1.40 2.02 1.05 -2.79 0.00 0.00 177.10 176.17 2iou h GLU 164 N 9.51 0.06 0.00 0.43 4.11 -1.94 -0.27 114.58 126.47 2iou h GLU 164 Ca -0.24 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2iou h GLU 164 Cb 1.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2iou h GLU 164 CO 1.16 0.04 -0.45 1.88 0.07 0.00 0.00 179.01 181.71 2iou h TYR 165 N 0.06 0.00 0.00 2.06 0.05 -1.90 -3.23 116.97 114.01 2iou h TYR 165 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.00 2iou h TYR 165 Cb 0.79 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.53 2iou h TYR 165 CO -0.00 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.98 2iou n SER 166 N -2.39 0.00 -4.71 3.88 3.41 -0.11 -2.10 113.62 111.60 2iou n SER 166 Ca 0.03 -1.41 -0.41 0.00 -0.26 0.00 0.00 58.87 56.82 2iou n SER 166 Cb 0.47 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.25 4.33 0.04 1.04 1.43 -1.22 -3.82 118.68 119.23 2iou s LEU 167 Ca 0.10 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.69 2iou s LEU 167 Cb 0.05 -3.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 2iou s LEU 167 CO 0.08 -0.23 -0.07 -1.66 0.23 0.00 0.00 176.35 174.69 2iou s TRP 168 N 1.07 0.61 0.23 0.29 1.48 -0.31 -4.93 118.94 117.38 2iou s TRP 168 Ca 0.46 -0.53 0.04 0.00 -1.06 0.00 0.00 56.10 55.01 2iou s TRP 168 Cb -0.20 -0.37 -0.05 0.00 -1.16 0.00 0.00 33.47 31.69 2iou s TRP 168 CO 0.23 -0.11 -0.02 0.16 -4.06 0.00 0.00 176.95 173.16 2iou s ASP 169 N -1.64 1.91 0.19 -2.66 1.47 -0.56 -0.87 116.67 114.52 2iou s ASP 169 Ca -0.10 -1.20 0.12 0.00 1.18 0.00 0.00 52.55 52.55 2iou s ASP 169 Cb -0.09 -0.01 0.66 0.00 -0.34 0.00 0.00 42.92 43.14 2iou s ASP 169 CO -0.00 -0.48 1.35 2.30 0.68 0.00 0.00 175.17 179.02 2iou n ILE 170 N -0.41 1.34 -1.22 2.11 -5.35 -0.36 -0.33 119.36 115.14 2iou n ILE 170 Ca -0.05 0.64 0.08 0.00 -0.27 0.00 0.00 62.75 63.15 2iou n ILE 170 Cb 0.64 -1.64 0.11 0.00 -1.74 0.00 0.00 39.64 37.01 2iou n ILE 170 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2iou n LYS 171 N -1.92 1.08 -2.95 6.28 5.02 -1.26 -4.84 118.16 119.56 2iou n LYS 171 Ca -0.01 -2.28 -0.06 0.00 -2.02 0.00 0.00 58.31 53.94 2iou n LYS 171 Cb 0.06 -1.31 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2iou n LYS 171 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2iou s PHE 172 N -2.34 -1.29 0.16 2.13 5.36 0.55 -1.64 117.98 120.91 2iou s PHE 172 Ca 0.26 -0.60 -0.10 0.00 -0.96 0.00 0.00 56.93 55.53 2iou s PHE 172 Cb 0.23 0.15 -0.00 0.00 -0.34 0.00 0.00 43.02 43.05 2iou s PHE 172 CO 0.02 -1.19 0.31 -0.98 -1.46 0.00 0.00 175.22 171.92 2iou s ARG 173 N 1.02 1.15 0.36 10.12 1.70 -0.59 -1.49 118.95 131.22 2iou s ARG 173 Ca 0.27 -1.11 -0.28 0.00 -0.47 0.00 0.00 55.73 54.14 2iou s ARG 173 Cb -0.01 0.39 -0.11 0.00 -0.57 0.00 0.00 34.95 34.65 2iou s ARG 173 CO -0.07 -0.43 1.42 -2.14 -1.08 0.00 0.00 175.30 173.01 2iou s PRO 174 N -3.94 4.20 0.22 3.89 0.02 -1.26 -0.27 135.00 137.86 2iou s PRO 174 Ca 0.15 2.44 0.25 0.00 0.02 0.00 0.00 61.00 63.85 2iou s PRO 174 Cb 0.03 -3.01 0.91 0.00 0.02 0.00 0.00 34.50 32.45 2iou s PRO 174 CO -0.02 -0.41 1.74 0.00 -0.33 0.00 0.00 177.00 177.99 2iou n ALA 175 N 0.63 1.95 -1.51 -1.55 0.00 -0.45 -4.77 120.51 114.81 2iou n ALA 175 Ca 0.01 0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 2iou n ALA 175 Cb 0.40 -1.42 0.09 0.00 0.00 0.00 0.00 19.45 18.52 2iou n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 176 N -3.20 2.19 0.42 0.00 0.00 -1.26 -4.91 121.76 114.99 2iou s ALA 176 Ca 0.07 1.07 0.10 0.00 0.00 0.00 0.00 51.96 53.21 2iou s ALA 176 Cb 0.11 -3.53 0.91 0.00 0.00 0.00 0.00 23.12 20.61 2iou s ALA 176 CO 0.48 -1.84 2.01 -0.07 0.00 0.00 0.00 175.76 176.34 2iou h LEU 177 N 0.03 0.25 -7.93 0.00 3.38 -1.82 -3.39 115.31 105.83 2iou h LEU 177 Ca -0.49 -0.03 -0.64 0.00 0.09 0.00 0.00 57.88 56.81 2iou h LEU 177 Cb 1.32 -0.06 -0.36 0.00 0.09 0.00 0.00 40.66 41.65 2iou h LEU 177 CO 0.51 0.29 -0.83 -0.62 0.09 0.00 0.00 178.44 177.88 2iou s ASP 178 N -6.86 3.34 0.19 -0.43 -1.08 -1.26 -5.03 116.67 105.54 2iou s ASP 178 Ca -0.06 -0.81 0.26 0.00 -0.52 0.00 0.00 52.55 51.42 2iou s ASP 178 Cb 0.16 -1.37 0.74 0.00 -1.46 0.00 0.00 42.92 40.99 2iou s ASP 178 CO 0.72 -0.08 1.70 -0.81 0.52 0.00 0.00 175.17 177.22 2iou n PRO 179 N 4.63 0.26 -1.37 4.34 -0.04 -1.26 -4.94 135.00 136.63 2iou n PRO 179 Ca -0.17 0.19 -0.36 0.00 -0.04 0.00 0.00 63.50 63.11 2iou n PRO 179 Cb 0.48 -1.78 0.07 0.00 -0.04 0.00 0.00 33.50 32.23 2iou n PRO 179 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2iou n ARG 180 N -2.21 0.47 -1.44 0.54 1.74 -1.26 -3.42 116.66 111.07 2iou n ARG 180 Ca 0.05 0.20 -0.16 0.00 -0.77 0.00 0.00 57.85 57.18 2iou n ARG 180 Cb 0.43 -1.97 -0.07 0.00 -1.02 0.00 0.00 32.46 29.83 2iou n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iou n GLY 181 N 1.46 1.50 3.81 -0.13 0.00 -1.26 -4.84 105.19 105.73 2iou n GLY 181 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.31 2.36 -0.12 1.61 -1.94 -1.22 -1.52 119.30 115.17 2iou s MET 182 Ca 0.00 -1.74 -0.08 0.00 -1.71 0.00 0.00 55.69 52.16 2iou s MET 182 Cb 0.00 -2.16 0.04 0.00 2.01 0.00 0.00 34.83 34.72 2iou s MET 182 CO 0.00 -0.20 0.30 -0.08 -0.01 0.00 0.00 175.02 175.03 2iou s THR 183 N -2.57 -0.02 -0.09 2.05 -1.32 0.12 -4.41 115.64 109.41 2iou s THR 183 Ca 0.43 0.06 -0.30 0.00 -1.21 0.00 0.00 61.69 60.68 2iou s THR 183 Cb 0.00 -0.43 -0.02 0.00 -1.51 0.00 0.00 72.50 70.54 2iou s THR 183 CO 0.24 0.03 1.17 -0.22 -2.21 0.00 0.00 174.62 173.63 2iou s LEU 184 N 0.71 4.25 -0.34 9.08 2.96 -0.89 -1.54 118.68 132.91 2iou s LEU 184 Ca -0.05 1.72 -0.11 0.00 -0.22 0.00 0.00 54.13 55.47 2iou s LEU 184 Cb -0.06 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.08 2iou s LEU 184 CO -0.05 -0.60 0.20 -0.69 -1.32 0.00 0.00 176.35 173.90 2iou s VAL 185 N 2.47 4.85 -1.24 1.68 1.01 0.97 -4.50 120.40 125.64 2iou s VAL 185 Ca 0.54 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2iou s VAL 185 Cb -0.23 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2iou s VAL 185 CO 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.25 2iou n ALA 186 N 5.04 -0.43 -1.33 5.51 0.00 -1.26 -0.79 120.51 127.25 2iou n ALA 186 Ca -0.13 0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 2iou n ALA 186 Cb 0.49 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.48 1.18 0.23 0.00 0.00 -1.26 -4.87 105.19 99.99 2iou n GLY 187 Ca -0.14 -0.20 -0.14 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 1.21 1.74 -3.26 4.61 0.00 0.03 -5.05 120.51 119.79 2iou n ALA 188 Ca -0.11 -0.70 -0.09 0.00 0.00 0.00 0.00 53.44 52.54 2iou n ALA 188 Cb 0.47 0.18 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.32 0.20 -0.06 0.00 -0.12 -1.17 -4.23 117.98 110.28 2iou s PHE 189 Ca -0.23 -0.57 -0.04 0.00 -0.05 0.00 0.00 56.93 56.04 2iou s PHE 189 Cb 0.07 0.28 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2iou s PHE 189 CO 0.35 -1.00 0.11 -1.58 -0.05 0.00 0.00 175.22 173.06 2iou s TRP 190 N -3.97 3.44 0.02 3.49 0.52 -0.88 -0.02 118.94 121.54 2iou s TRP 190 Ca 0.18 0.36 0.03 0.00 0.02 0.00 0.00 56.10 56.69 2iou s TRP 190 Cb -0.01 -1.84 -0.02 0.00 -1.15 0.00 0.00 33.47 30.45 2iou s TRP 190 CO 0.06 0.63 -0.09 0.00 0.02 0.00 0.00 176.95 177.57 2iou s ALA 191 N -1.12 0.71 0.37 0.98 0.00 -0.59 -1.71 121.76 120.41 2iou s ALA 191 Ca 0.20 -0.59 -0.27 0.00 0.00 0.00 0.00 51.96 51.29 2iou s ALA 191 Cb -0.12 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.82 2iou s ALA 191 CO 0.10 0.10 1.32 -0.51 0.00 0.00 0.00 175.76 176.77 2iou s ASP 192 N -0.91 6.49 0.14 0.00 1.01 0.07 -0.70 116.67 122.77 2iou s ASP 192 Ca -0.02 2.71 0.04 0.00 0.71 0.00 0.00 52.55 55.99 2iou s ASP 192 Cb -0.06 -2.65 -0.10 0.00 1.01 0.00 0.00 42.92 41.12 2iou s ASP 192 CO 0.00 -0.73 1.33 0.40 0.21 0.00 0.00 175.17 176.38 2iou h ILE 193 N 2.73 1.59 -3.77 0.77 2.04 -1.58 -3.44 117.51 115.85 2iou h ILE 193 Ca -0.49 -2.99 -0.62 0.00 1.00 0.00 0.00 64.86 61.76 2iou h ILE 193 Cb 1.24 2.67 -0.21 0.00 -0.74 0.00 0.00 36.82 39.78 2iou h ILE 193 CO 0.64 0.86 -0.84 -0.31 0.00 0.00 0.00 178.15 178.50 2iou s TYR 194 N -2.95 2.07 0.52 1.37 2.02 -1.26 -0.30 117.35 118.81 2iou s TYR 194 Ca -0.01 -0.40 -0.22 0.00 -0.37 0.00 0.00 57.07 56.07 2iou s TYR 194 Cb 0.10 -1.11 -0.06 0.00 -0.40 0.00 0.00 41.96 40.50 2iou s TYR 194 CO 0.82 0.31 1.24 -0.51 -1.57 0.00 0.00 175.55 175.84 2iou s LEU 195 N -2.14 3.88 0.27 -1.29 1.43 -1.26 -4.56 118.68 115.01 2iou s LEU 195 Ca 0.12 2.47 -0.30 0.00 -1.03 0.00 0.00 54.13 55.39 2iou s LEU 195 Cb -0.09 -4.34 -0.13 0.00 0.03 0.00 0.00 46.19 41.65 2iou s LEU 195 CO 0.06 -1.28 1.29 -0.11 0.23 0.00 0.00 176.35 176.53 2iou n LEU 196 N -0.93 2.90 -4.93 1.79 7.94 0.74 -4.73 117.00 119.78 2iou n LEU 196 Ca 0.10 1.17 -0.25 0.00 -1.11 0.00 0.00 56.01 55.92 2iou n LEU 196 Cb 0.47 -1.41 -0.01 0.00 0.53 0.00 0.00 43.42 43.01 2iou n LEU 196 CO 0.48 -0.70 0.26 -0.83 -1.11 0.00 0.00 177.39 175.49 2iou s GLY 197 N -0.06 1.39 0.17 -3.96 0.00 -1.16 -1.14 107.32 102.56 2iou s GLY 197 Ca 0.63 -0.79 -0.11 0.00 0.00 0.00 0.00 44.72 44.44 2iou s GLY 197 CO 0.55 -0.70 1.68 -2.08 0.00 0.00 0.00 173.10 172.55 2iou h VAL 198 N 0.59 1.25 -0.58 1.40 2.07 -1.35 -3.15 116.25 116.48 2iou h VAL 198 Ca -0.49 -0.90 -0.35 0.00 0.82 0.00 0.00 66.70 65.77 2iou h VAL 198 Cb 1.22 0.72 -0.17 0.00 -1.52 0.00 0.00 31.29 31.54 2iou h VAL 198 CO 0.61 0.34 0.45 0.59 0.02 0.00 0.00 177.57 179.58 2iou n ASN 199 N -4.37 5.26 -0.14 0.57 3.02 -1.26 -1.44 115.26 116.90 2iou n ASN 199 Ca 0.03 -3.09 0.28 0.00 -0.03 0.00 0.00 54.58 51.77 2iou n ASN 199 Cb 0.24 -0.89 0.71 0.00 -0.61 0.00 0.00 39.78 39.23 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 1.14 0.00 -0.02 3.10 2.07 -1.76 -1.13 115.15 118.55 2iou h HIS 200 Ca 0.36 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.83 2iou h HIS 200 Cb 1.43 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.40 2iou h HIS 200 CO 0.93 0.00 -0.22 -0.07 -3.07 0.00 0.00 177.93 175.51 2iou h LEU 201 N 0.00 0.03 -2.43 6.12 3.38 -1.84 -0.55 115.31 120.01 2iou h LEU 201 Ca 0.40 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2iou h LEU 201 Cb 1.83 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.57 2iou h LEU 201 CO -0.00 0.25 0.00 0.35 0.09 0.00 0.00 178.44 179.12 2iou n THR 202 N -4.27 0.72 -0.01 0.22 -2.24 -0.48 -4.61 114.28 103.62 2iou n THR 202 Ca -0.02 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2iou n THR 202 Cb 0.28 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.36 0.06 -0.59 3.42 8.00 -0.90 -5.13 116.55 121.04 2iou n ASP 203 Ca 0.00 -0.48 0.07 0.00 0.71 0.00 0.00 54.79 55.09 2iou n ASP 203 Cb 0.22 0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 42.13 2iou n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2iou n GLY 204 N 0.83 -2.32 0.10 0.44 0.00 -0.22 -4.55 105.19 99.47 2iou n GLY 204 Ca 0.00 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.57 1.11 -3.41 2.61 1.35 -1.95 -3.40 112.91 108.65 2iou h THR 205 Ca -0.04 -0.30 -0.73 0.00 -0.55 0.00 0.00 66.41 64.79 2iou h THR 205 Cb 0.55 1.01 -0.24 0.00 -1.73 0.00 0.00 68.15 67.75 2iou h THR 205 CO 0.02 0.10 -0.40 -0.55 -0.25 0.00 0.00 175.52 174.44 2iou s SER 206 N -5.46 5.96 -0.00 5.36 0.15 -1.26 -3.00 113.70 115.45 2iou s SER 206 Ca -0.13 -1.26 -0.01 0.00 0.70 0.00 0.00 55.95 55.25 2iou s SER 206 Cb 0.07 -2.11 -0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2iou s SER 206 CO 0.69 -0.55 0.01 -0.75 1.20 0.00 0.00 173.24 173.84 2iou s LYS 207 N 1.58 0.09 0.12 5.44 2.20 -1.26 -4.51 119.74 123.41 2iou s LYS 207 Ca 0.04 -0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.23 2iou s LYS 207 Cb -0.22 0.04 -0.07 0.00 -1.51 0.00 0.00 37.83 36.07 2iou s LYS 207 CO 0.06 -0.02 1.13 -0.47 -0.36 0.00 0.00 175.35 175.70 2iou s TYR 208 N -0.32 3.53 -1.19 4.03 5.04 -1.26 -4.08 117.35 123.10 2iou s TYR 208 Ca -0.04 1.49 -0.02 0.00 -2.44 0.00 0.00 57.07 56.07 2iou s TYR 208 Cb -0.02 -3.32 0.00 0.00 0.35 0.00 0.00 41.96 38.97 2iou s TYR 208 CO -0.00 -0.83 1.00 -1.71 -1.34 0.00 0.00 175.55 172.67 2iou n ASN 209 N 3.04 -2.93 -4.69 4.32 5.15 -0.51 -5.01 115.26 114.65 2iou n ASN 209 Ca 0.05 -0.58 -0.28 0.00 -0.60 0.00 0.00 54.58 53.17 2iou n ASN 209 Cb 0.47 -4.93 -0.09 0.00 -0.53 0.00 0.00 39.78 34.69 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 -3.34 1.87 -0.12 3.44 -7.23 -1.26 -4.86 120.40 108.90 2iou s VAL 210 Ca 0.12 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 58.08 2iou s VAL 210 Cb -0.05 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 2iou s VAL 210 CO 0.70 0.00 1.45 -0.89 -0.31 0.00 0.00 175.10 176.05 2iou s THR 211 N -2.73 3.95 0.16 5.32 2.01 -1.26 -2.11 115.64 120.99 2iou s THR 211 Ca 0.30 1.15 -0.31 0.00 0.31 0.00 0.00 61.69 63.13 2iou s THR 211 Cb 0.06 -3.75 -0.11 0.00 0.01 0.00 0.00 72.50 68.71 2iou s THR 211 CO 0.16 -0.11 1.77 -0.63 -0.69 0.00 0.00 174.62 175.11 2iou s ILE 212 N 3.81 2.34 0.22 1.82 1.01 -0.51 -1.01 121.20 128.88 2iou s ILE 212 Ca 0.63 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 61.05 2iou s ILE 212 Cb -0.27 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 2iou s ILE 212 CO 0.22 0.00 1.32 0.00 0.00 0.00 0.00 174.94 176.48 2iou s ALA 213 N 2.02 3.53 0.00 9.38 0.00 -0.29 -4.72 121.76 131.68 2iou s ALA 213 Ca 0.78 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2iou s ALA 213 Cb -0.47 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2iou s ALA 213 CO 0.34 -0.56 0.00 -0.40 0.00 0.00 0.00 175.76 175.14 2iou n ASP 214 N 2.33 0.00 -0.06 0.00 3.85 -0.09 -4.48 116.55 118.10 2iou n ASP 214 Ca 0.05 -0.55 -0.10 0.00 -0.71 0.00 0.00 54.79 53.48 2iou n ASP 214 Cb 0.42 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.16 2iou n ASP 214 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2iou h GLY 215 N 0.00 0.34 0.43 6.12 0.00 0.79 -2.33 103.07 108.42 2iou h GLY 215 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2iou h GLY 215 CO 0.00 0.14 -0.15 1.48 0.00 0.00 0.00 176.54 178.01 2iou h SER 216 N 0.27 -0.37 -2.94 0.19 4.64 -1.91 -3.29 113.55 110.14 2iou h SER 216 Ca 0.08 -0.14 -0.78 0.00 -0.47 0.00 0.00 61.79 60.48 2iou h SER 216 Cb 0.05 0.09 -0.24 0.00 -0.31 0.00 0.00 62.40 61.99 2iou h SER 216 CO -0.01 0.10 0.86 0.00 -0.87 0.00 0.00 176.83 176.91 2iou n ALA 217 N -2.65 4.29 -1.37 5.18 0.00 -1.25 -5.00 120.51 119.72 2iou n ALA 217 Ca -0.08 -4.53 -0.33 0.00 0.00 0.00 0.00 53.44 48.50 2iou n ALA 217 Cb 0.25 -2.66 0.08 0.00 0.00 0.00 0.00 19.45 17.11 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 1.42 4.60 0.63 0.00 1.04 -0.88 -0.91 113.70 119.59 2iou s SER 218 Ca 0.35 2.09 -0.18 0.00 0.48 0.00 0.00 55.95 58.69 2iou s SER 218 Cb -0.05 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 2iou s SER 218 CO -0.03 -1.98 1.22 -2.16 0.98 0.00 0.00 173.24 171.27 2iou s PRO 219 N -4.20 2.77 0.35 4.02 0.04 -1.26 -4.65 135.00 132.06 2iou s PRO 219 Ca 0.68 1.83 -0.27 0.00 0.04 0.00 0.00 61.00 63.28 2iou s PRO 219 Cb -0.23 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 2iou s PRO 219 CO 0.46 -1.37 1.11 1.63 0.04 0.00 0.00 177.00 178.87 2iou n LYS 220 N -1.86 1.63 -1.91 4.56 4.76 -0.52 -2.52 118.16 122.29 2iou n LYS 220 Ca 0.14 0.57 -0.42 0.00 -2.87 0.00 0.00 58.31 55.73 2iou n LYS 220 Cb 0.50 -2.07 -0.02 0.00 -1.84 0.00 0.00 35.03 31.59 2iou n LYS 220 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2iou s LYS 221 N -1.81 4.21 0.19 1.97 2.20 0.33 -4.74 119.74 122.09 2iou s LYS 221 Ca 0.59 2.41 -0.31 0.00 -0.36 0.00 0.00 55.97 58.29 2iou s LYS 221 Cb -0.61 -3.10 -0.10 0.00 -1.51 0.00 0.00 37.83 32.50 2iou s LYS 221 CO 0.60 -0.56 1.58 0.45 -0.36 0.00 0.00 175.35 177.06 2iou s SER 222 N 0.72 6.55 0.47 1.43 0.15 -1.26 -4.60 113.70 117.15 2iou s SER 222 Ca 0.65 2.69 0.27 0.00 0.70 0.00 0.00 55.95 60.26 2iou s SER 222 Cb -0.44 -2.60 0.89 0.00 -1.71 0.00 0.00 66.02 62.15 2iou s SER 222 CO 0.39 -0.84 1.81 0.71 1.20 0.00 0.00 173.24 176.51 2iou h THR 223 N 3.86 0.25 0.00 6.45 1.35 -1.93 0.55 112.91 123.45 2iou h THR 223 Ca -0.43 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 2iou h THR 223 Cb 1.21 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 2iou h THR 223 CO 0.89 0.11 0.00 0.11 -0.25 0.00 0.00 175.52 176.38 2iou h LYS 224 N 0.00 0.00 -1.43 4.72 1.57 -1.91 -3.31 116.57 116.21 2iou h LYS 224 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2iou h LYS 224 Cb 0.77 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.66 2iou h LYS 224 CO 0.01 0.00 -0.75 1.19 -0.57 0.00 0.00 179.45 179.33 2iou n PHE 225 N -2.51 3.30 -1.17 -1.35 3.72 -0.90 -4.93 117.46 113.62 2iou n PHE 225 Ca 0.04 -3.03 -0.06 0.00 -0.05 0.00 0.00 57.45 54.35 2iou n PHE 225 Cb 0.40 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.49 0.83 3.74 1.37 0.00 -1.23 -4.80 105.19 104.60 2iou n GLY 226 Ca 0.39 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2iou n GLY 226 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iou s GLY 227 N -2.76 2.82 0.30 -0.02 0.00 0.14 -4.97 107.32 102.82 2iou s GLY 227 Ca 0.00 0.34 0.03 0.00 0.00 0.00 0.00 44.72 45.09 2iou s GLY 227 CO 0.00 1.22 1.77 1.29 0.00 0.00 0.00 173.10 177.38 2iou h ASP 228 N 5.87 0.51 0.00 1.64 2.03 -1.86 -3.38 116.42 121.23 2iou h ASP 228 Ca -0.43 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 55.73 2iou h ASP 228 Cb 1.21 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 2iou h ASP 228 CO 0.72 0.69 0.00 0.61 -1.03 0.00 0.00 179.24 180.22 2iou n GLY 229 N -0.56 0.72 0.14 7.15 0.00 -1.26 -4.93 105.19 106.45 2iou n GLY 229 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 2.00 -4.77 1.61 7.64 -1.26 -4.94 113.62 113.90 2iou n SER 230 Ca 0.00 0.03 -0.39 0.00 1.01 0.00 0.00 58.87 59.52 2iou n SER 230 Cb 0.00 -0.54 0.01 0.00 -1.01 0.00 0.00 64.21 62.67 2iou n SER 230 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2iou s ALA 231 N -2.50 3.21 0.57 -0.43 0.00 -1.26 -4.87 121.76 116.48 2iou s ALA 231 Ca -0.35 1.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 2iou s ALA 231 Cb 0.11 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.75 2iou s ALA 231 CO 0.54 -1.04 0.43 0.00 0.00 0.00 0.00 175.76 175.69 2iou n ALA 232 N -0.14 0.02 -2.03 0.00 0.00 -1.26 -0.51 120.51 116.58 2iou n ALA 232 Ca 0.05 -0.81 -0.24 0.00 0.00 0.00 0.00 53.44 52.44 2iou n ALA 232 Cb 0.43 0.12 0.04 0.00 0.00 0.00 0.00 19.45 20.04 2iou n ALA 232 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2iou s TYR 233 N -1.25 3.01 0.10 0.00 2.02 -1.05 -4.26 117.35 115.93 2iou s TYR 233 Ca 0.28 0.31 -0.19 0.00 -0.37 0.00 0.00 57.07 57.10 2iou s TYR 233 Cb -0.02 -2.83 -0.07 0.00 -0.40 0.00 0.00 41.96 38.65 2iou s TYR 233 CO 0.19 -0.96 1.64 0.66 -1.57 0.00 0.00 175.55 175.50 2iou h SER 234 N -0.15 0.35 -3.09 2.29 4.64 -1.98 -3.45 113.55 112.17 2iou h SER 234 Ca -0.44 -0.17 -0.19 0.00 -0.47 0.00 0.00 61.79 60.52 2iou h SER 234 Cb 1.29 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 2iou h SER 234 CO 0.57 0.43 -0.15 -0.90 -0.87 0.00 0.00 176.83 175.91 2iou n ASP 235 N -4.77 -0.54 -3.27 4.97 5.68 -1.26 -4.88 116.55 112.48 2iou n ASP 235 Ca -0.03 -2.02 -0.39 0.00 -0.50 0.00 0.00 54.79 51.85 2iou n ASP 235 Cb 0.13 1.08 0.02 0.00 -1.14 0.00 0.00 41.12 41.22 2iou n ASP 235 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2iou n GLY 236 N -0.30 5.88 3.81 6.12 0.00 -1.24 -4.81 105.19 114.64 2iou n GLY 236 Ca 0.02 -2.57 -0.33 0.00 0.00 0.00 0.00 46.02 43.14 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 -4.14 2.83 0.20 4.61 0.00 -1.24 -4.46 121.76 119.55 2iou s ALA 237 Ca 0.45 0.41 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 2iou s ALA 237 Cb 0.30 -3.22 0.19 0.00 0.00 0.00 0.00 23.12 20.39 2iou s ALA 237 CO -0.24 -0.59 1.63 2.35 0.00 0.00 0.00 175.76 178.92 2iou h TRP 238 N 0.79 -0.36 -1.02 0.00 7.01 -1.40 -1.23 115.95 119.75 2iou h TRP 238 Ca -0.47 0.05 0.27 0.00 2.11 0.00 0.00 58.89 60.85 2iou h TRP 238 Cb 1.21 0.25 -0.13 0.00 -2.10 0.00 0.00 29.16 28.39 2iou h TRP 238 CO 0.59 -0.26 0.60 1.88 -2.79 0.00 0.00 178.44 178.46 2iou h TYR 239 N -0.02 0.94 -0.11 2.65 0.05 -1.92 -0.50 116.97 118.05 2iou h TYR 239 Ca 0.27 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 59.01 2iou h TYR 239 Cb 0.43 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2iou h TYR 239 CO -0.48 -0.01 -0.21 -0.91 -1.05 0.00 0.00 178.16 175.50 2iou h ASN 240 N 0.48 0.38 0.03 3.88 2.35 -1.56 -2.75 115.58 118.39 2iou h ASN 240 Ca 0.67 -0.55 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2iou h ASN 240 Cb 1.42 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2iou h ASN 240 CO -0.49 0.86 -0.02 -0.26 -1.65 0.00 0.00 177.43 175.87 2iou h PHE 241 N -0.09 -0.04 -0.80 1.19 0.04 -0.89 -2.24 116.94 114.10 2iou h PHE 241 Ca 0.01 -0.00 0.19 0.00 2.80 0.00 0.00 57.97 60.97 2iou h PHE 241 Cb 0.79 0.01 -0.14 0.00 2.20 0.00 0.00 35.95 38.82 2iou h PHE 241 CO 0.10 0.33 0.09 0.00 -0.60 0.00 0.00 178.31 178.23 2iou h ALA 242 N 0.53 0.96 -0.78 2.45 0.00 -1.23 0.18 119.26 121.37 2iou h ALA 242 Ca -0.00 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2iou h ALA 242 Cb 0.39 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2iou h ALA 242 CO 0.01 -0.43 0.43 1.49 0.00 0.00 0.00 179.25 180.75 2iou h GLU 243 N 0.14 1.08 -0.21 0.00 4.81 -1.33 -2.03 114.58 117.04 2iou h GLU 243 Ca 0.46 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2iou h GLU 243 Cb 0.86 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2iou h GLU 243 CO -0.66 0.79 -0.08 0.28 -0.73 0.00 0.00 179.01 178.60 2iou h VAL 244 N 1.09 1.30 -0.84 0.32 2.07 -0.10 -2.46 116.25 117.63 2iou h VAL 244 Ca 0.28 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.71 2iou h VAL 244 Cb 0.02 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2iou h VAL 244 CO -0.05 0.34 0.55 0.24 0.02 0.00 0.00 177.57 178.68 2iou h MET 245 N 0.14 1.02 -0.31 1.57 2.86 -0.94 -1.66 114.93 117.60 2iou h MET 245 Ca 0.05 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 2iou h MET 245 Cb 0.56 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2iou h MET 245 CO 0.03 0.67 -0.17 1.15 1.06 0.00 0.00 176.91 179.65 2iou h THR 246 N 1.05 1.25 -0.57 2.22 2.02 -1.28 0.21 112.91 117.82 2iou h THR 246 Ca 0.33 -1.16 0.11 0.00 0.77 0.00 0.00 66.41 66.46 2iou h THR 246 Cb 0.02 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2iou h THR 246 CO -0.10 0.38 0.38 -0.74 0.37 0.00 0.00 175.52 175.82 2iou h HIS 247 N 0.50 0.34 -0.51 3.16 6.17 -0.81 -2.30 115.15 121.71 2iou h HIS 247 Ca 0.08 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.17 2iou h HIS 247 Cb 0.59 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.41 2iou h HIS 247 CO 0.02 0.16 0.00 0.72 0.71 0.00 0.00 177.93 179.54 2iou n HIS 248 N -4.46 1.33 -2.43 5.26 8.25 -0.81 -4.94 115.22 117.42 2iou n HIS 248 Ca 0.09 -0.68 -0.20 0.00 -0.26 0.00 0.00 57.72 56.68 2iou n HIS 248 Cb 0.41 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 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 0.58 -0.44 3.05 -1.41 0.00 -0.87 -3.91 105.19 102.19 2iou n GLY 249 Ca 0.23 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2iou n GLY 249 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2iou n LYS 250 N -2.96 0.94 -2.55 1.61 5.02 0.69 -4.21 118.16 116.70 2iou n LYS 250 Ca -0.22 -3.11 -0.06 0.00 -2.02 0.00 0.00 58.31 52.90 2iou n LYS 250 Cb 0.67 0.89 -0.01 0.00 -0.02 0.00 0.00 35.03 36.56 2iou n LYS 250 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2iou n ARG 251 N -1.05 0.26 -3.62 1.97 1.85 -0.32 -3.42 116.66 112.33 2iou n ARG 251 Ca -0.17 -1.11 -0.33 0.00 -1.00 0.00 0.00 57.85 55.24 2iou n ARG 251 Cb 0.54 1.04 -0.05 0.00 -1.05 0.00 0.00 32.46 32.94 2iou n ARG 251 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2iou s LEU 252 N 0.00 4.30 0.30 2.89 1.43 -1.26 -1.64 118.68 124.70 2iou s LEU 252 Ca 0.12 0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 53.62 2iou s LEU 252 Cb -0.00 -3.16 -0.10 0.00 0.03 0.00 0.00 46.19 42.96 2iou s LEU 252 CO 0.08 0.11 1.39 -2.16 0.23 0.00 0.00 176.35 176.00 2iou s PRO 253 N -2.30 4.29 0.67 1.29 0.04 -1.26 -4.13 135.00 133.59 2iou s PRO 253 Ca 0.37 2.29 -0.11 0.00 0.04 0.00 0.00 61.00 63.59 2iou s PRO 253 Cb -0.13 -3.08 0.16 0.00 0.04 0.00 0.00 34.50 31.49 2iou s PRO 253 CO 0.21 -0.33 0.88 -1.71 0.04 0.00 0.00 177.00 176.08 2iou n ASN 254 N 1.46 -0.10 0.08 6.66 2.85 -1.26 -1.88 115.26 123.06 2iou n ASN 254 Ca 0.03 -1.29 -0.12 0.00 -0.11 0.00 0.00 54.58 53.10 2iou n ASN 254 Cb 0.41 -0.68 -0.08 0.00 1.24 0.00 0.00 39.78 40.67 2iou n ASN 254 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2iou h TYR 255 N -1.59 -0.23 -0.98 1.20 -0.00 -1.95 -1.54 116.97 111.87 2iou h TYR 255 Ca -0.29 -0.01 0.20 0.00 -0.00 0.00 0.00 58.73 58.64 2iou h TYR 255 Cb 0.80 0.08 -0.09 0.00 -0.00 0.00 0.00 36.73 37.51 2iou h TYR 255 CO 0.00 0.18 0.62 -2.95 -0.00 0.00 0.00 178.16 176.00 2iou h ASN 256 N -0.77 0.64 -0.11 -2.11 -1.07 -1.99 0.44 115.58 110.60 2iou h ASN 256 Ca -0.03 0.08 -0.06 0.00 0.07 0.00 0.00 56.30 56.36 2iou h ASN 256 Cb 0.51 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.73 2iou h ASN 256 CO 0.04 0.22 -0.17 -0.33 0.07 0.00 0.00 177.43 177.27 2iou h GLU 257 N 0.62 0.32 -0.11 4.14 5.08 -1.93 -2.73 114.58 119.97 2iou h GLU 257 Ca 0.55 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2iou h GLU 257 Cb 1.05 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2iou h GLU 257 CO -0.31 0.76 0.05 0.35 -1.00 0.00 0.00 179.01 178.86 2iou h PHE 258 N -0.10 0.16 -0.85 4.33 3.57 -0.63 0.79 116.94 124.21 2iou h PHE 258 Ca 0.01 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.66 2iou h PHE 258 Cb 0.73 -0.05 -0.16 0.00 2.79 0.00 0.00 35.95 39.26 2iou h PHE 258 CO 0.10 0.24 -0.25 0.37 -2.23 0.00 0.00 178.31 176.53 2iou h GLN 259 N 0.03 -0.02 0.30 1.11 4.15 -0.99 -1.85 115.11 117.84 2iou h GLN 259 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2iou h GLN 259 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2iou h GLN 259 CO -0.00 -0.01 -0.14 0.00 -1.93 0.00 0.00 178.83 176.74 2iou h ALA 260 N 1.69 -0.40 0.00 3.38 0.00 -1.22 -3.19 119.26 119.52 2iou h ALA 260 Ca 0.38 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2iou h ALA 260 Cb 0.62 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2iou h ALA 260 CO -0.88 -0.52 -0.01 1.37 0.00 0.00 0.00 179.25 179.22 2iou h LEU 261 N -0.81 0.00 -0.51 0.00 8.10 -0.23 -2.54 115.31 119.31 2iou h LEU 261 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.95 2iou h LEU 261 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 2iou h LEU 261 CO 0.07 0.01 -0.72 0.00 -4.11 0.00 0.00 178.44 173.68 2iou n ALA 262 N -2.48 4.12 -1.50 0.17 0.00 -0.75 -4.73 120.51 115.34 2iou n ALA 262 Ca -0.03 -0.62 -0.44 0.00 0.00 0.00 0.00 53.44 52.35 2iou n ALA 262 Cb 0.09 -0.79 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.74 0.26 -0.51 0.00 7.35 -0.96 -2.72 117.46 120.13 2iou n PHE 263 Ca 0.07 0.74 0.00 0.00 -0.76 0.00 0.00 57.45 57.50 2iou n PHE 263 Cb 0.40 -2.09 0.00 0.00 0.35 0.00 0.00 39.48 38.14 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 1.60 0.75 3.90 7.13 0.00 -1.26 -0.38 105.19 116.93 2iou n GLY 264 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.65 4.22 -0.55 2.61 -1.32 -1.10 -3.23 115.64 113.61 2iou s THR 265 Ca 0.00 0.34 -0.27 0.00 -1.21 0.00 0.00 61.69 60.55 2iou s THR 265 Cb 0.00 -3.67 -0.00 0.00 -1.51 0.00 0.00 72.50 67.32 2iou s THR 265 CO 0.00 -0.76 1.60 -0.89 -2.21 0.00 0.00 174.62 172.36 2iou s THR 266 N -3.03 3.60 0.83 5.08 2.01 -1.19 -4.50 115.64 118.44 2iou s THR 266 Ca 0.53 0.49 -0.12 0.00 0.31 0.00 0.00 61.69 62.90 2iou s THR 266 Cb -0.11 -4.19 0.09 0.00 0.01 0.00 0.00 72.50 68.31 2iou s THR 266 CO 0.48 -1.00 1.15 -1.61 -0.69 0.00 0.00 174.62 172.95 2iou s GLU 267 N 6.01 1.65 -1.38 4.92 0.41 -1.26 -4.02 118.70 125.02 2iou s GLU 267 Ca 0.60 1.51 -0.07 0.00 -0.41 0.00 0.00 54.97 56.60 2iou s GLU 267 Cb -0.13 -1.80 0.01 0.00 -1.78 0.00 0.00 34.13 30.43 2iou s GLU 267 CO 0.25 -2.16 0.94 0.00 -0.49 0.00 0.00 175.26 173.80 2iou n ALA 268 N -3.63 -1.14 -3.13 5.21 0.00 -0.28 -4.95 120.51 112.60 2iou n ALA 268 Ca 0.12 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.79 2iou n ALA 268 Cb 0.52 -4.79 -0.10 0.00 0.00 0.00 0.00 19.45 15.07 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 -3.26 0.05 0.26 0.00 2.01 -1.25 -4.41 115.64 109.05 2iou s THR 269 Ca 0.47 -0.38 0.11 0.00 0.31 0.00 0.00 61.69 62.20 2iou s THR 269 Cb -0.21 -0.42 -0.05 0.00 0.01 0.00 0.00 72.50 71.84 2iou s THR 269 CO 0.58 -0.21 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.72 2iou s SER 270 N -0.78 3.91 0.34 3.53 0.01 -0.89 -4.37 113.70 115.45 2iou s SER 270 Ca -0.09 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 56.31 2iou s SER 270 Cb -0.05 -0.49 0.59 0.00 0.21 0.00 0.00 66.02 66.28 2iou s SER 270 CO 0.02 0.04 2.00 -1.28 0.41 0.00 0.00 173.24 174.42 2iou h SER 271 N 2.25 0.78 -3.49 2.44 0.87 -1.44 -3.41 113.55 111.55 2iou h SER 271 Ca -0.42 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.16 2iou h SER 271 Cb 1.25 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2iou h SER 271 CO 0.59 0.57 -0.06 0.61 -0.53 0.00 0.00 176.83 178.01 2iou n GLY 272 N -1.42 -1.97 6.39 5.77 0.00 -0.71 0.11 105.19 113.37 2iou n GLY 272 Ca 0.07 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.82 -1.04 0.00 -0.02 0.00 -1.19 -4.25 105.19 97.87 2iou n GLY 273 Ca 0.00 -1.29 0.04 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 -3.51 2.61 -2.24 -0.53 -4.80 114.28 105.81 2iou n THR 274 Ca 0.00 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 2iou n THR 274 Cb 0.00 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 2iou n THR 274 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2iou s ASP 275 N -1.73 -0.37 -0.46 3.42 2.15 -1.25 -5.01 116.67 113.41 2iou s ASP 275 Ca 0.03 0.04 0.03 0.00 0.43 0.00 0.00 52.55 53.07 2iou s ASP 275 Cb 0.06 0.38 0.13 0.00 -0.30 0.00 0.00 42.92 43.19 2iou s ASP 275 CO 0.31 -0.61 0.24 -0.69 -0.17 0.00 0.00 175.17 174.26 2iou s VAL 276 N -2.95 1.74 -0.14 1.11 1.01 -1.26 -1.44 120.40 118.47 2iou s VAL 276 Ca 0.04 -2.77 0.16 0.00 0.00 0.00 0.00 61.98 59.42 2iou s VAL 276 Cb -0.01 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2iou s VAL 276 CO -0.08 -0.87 1.07 1.55 0.00 0.00 0.00 175.10 176.78 2iou h PRO 277 N 6.67 0.00 -4.56 2.72 0.13 -1.94 -3.44 132.00 131.58 2iou h PRO 277 Ca -0.03 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.78 2iou h PRO 277 Cb 0.92 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.80 2iou h PRO 277 CO 0.54 0.36 -0.75 0.99 -0.23 0.00 0.00 178.00 178.91 2iou s THR 278 N -2.96 0.56 0.13 1.56 2.01 -1.26 -1.43 115.64 114.25 2iou s THR 278 Ca -0.00 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 2iou s THR 278 Cb 0.08 -0.55 -0.07 0.00 0.01 0.00 0.00 72.50 71.97 2iou s THR 278 CO 0.79 -0.13 1.09 0.42 -0.69 0.00 0.00 174.62 176.10 2iou s THR 279 N -0.80 4.07 0.00 -0.82 -4.23 -0.90 -3.93 115.64 109.04 2iou s THR 279 Ca -0.04 1.69 0.00 0.00 -1.18 0.00 0.00 61.69 62.16 2iou s THR 279 Cb -0.06 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.70 2iou s THR 279 CO 0.00 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2iou n GLY 280 N 2.36 2.66 3.89 3.99 0.00 -1.26 -1.42 105.19 115.41 2iou n GLY 280 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2iou n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou s VAL 281 N -2.10 3.27 0.95 1.61 0.11 -1.25 -4.89 120.40 118.10 2iou s VAL 281 Ca 0.00 -1.29 -0.12 0.00 -2.93 0.00 0.00 61.98 57.64 2iou s VAL 281 Cb 0.00 -3.13 0.16 0.00 -1.53 0.00 0.00 36.38 31.88 2iou s VAL 281 CO 0.00 -0.10 1.09 0.20 -3.33 0.00 0.00 175.10 172.95 2iou s ASN 282 N -4.08 2.95 0.56 3.54 0.01 -1.26 -4.70 114.94 111.95 2iou s ASN 282 Ca 0.45 1.49 -0.12 0.00 -0.71 0.00 0.00 52.86 53.97 2iou s ASN 282 Cb -0.06 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.39 2iou s ASN 282 CO 0.28 -2.97 0.97 -0.83 -1.51 0.00 0.00 177.10 173.04 2iou s GLY 283 N -3.25 1.77 -0.46 0.66 0.00 -1.26 -4.78 107.32 100.00 2iou s GLY 283 Ca 0.65 -0.08 -0.26 0.00 0.00 0.00 0.00 44.72 45.03 2iou s GLY 283 CO 0.58 0.18 2.40 2.41 0.00 0.00 0.00 173.10 178.67 2iou n THR 284 N -2.27 -0.03 -2.26 0.90 -1.04 -0.52 -1.53 114.28 107.53 2iou n THR 284 Ca 0.05 -0.75 -0.10 0.00 -2.04 0.00 0.00 64.05 61.21 2iou n THR 284 Cb 0.54 -2.76 -0.00 0.00 -1.82 0.00 0.00 70.33 66.29 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 5.99 0.00 3.77 3.41 0.00 -1.26 -1.46 105.19 115.64 2iou n GLY 285 Ca 0.36 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2iou n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 286 N -2.54 3.23 -0.04 4.61 0.00 -0.58 -3.18 121.76 123.25 2iou s ALA 286 Ca 0.03 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.17 2iou s ALA 286 Cb -0.01 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 2iou s ALA 286 CO 0.03 -0.99 0.58 1.79 0.00 0.00 0.00 175.76 177.17 2iou h THR 287 N 2.34 0.00 -2.48 0.00 1.35 0.61 -3.46 112.91 111.27 2iou h THR 287 Ca -0.50 -0.62 -0.55 0.00 -0.55 0.00 0.00 66.41 64.20 2iou h THR 287 Cb 1.26 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.61 2iou h THR 287 CO 0.62 0.00 -0.56 -0.94 -0.25 0.00 0.00 175.52 174.38 2iou s SER 288 N -4.92 5.37 0.75 5.36 1.04 -1.20 -5.07 113.70 115.04 2iou s SER 288 Ca -0.07 -0.24 -0.11 0.00 0.48 0.00 0.00 55.95 56.01 2iou s SER 288 Cb 0.01 -1.34 0.04 0.00 0.10 0.00 0.00 66.02 64.83 2iou s SER 288 CO 0.22 0.02 1.08 0.00 0.98 0.00 0.00 173.24 175.54 2iou s ALA 289 N -1.94 2.36 0.24 5.32 0.00 -1.26 -4.78 121.76 121.70 2iou s ALA 289 Ca 0.31 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.35 2iou s ALA 289 Cb -0.09 -3.22 0.34 0.00 0.00 0.00 0.00 23.12 20.16 2iou s ALA 289 CO 0.23 -1.60 1.85 0.11 0.00 0.00 0.00 175.76 176.35 2iou h TRP 290 N -1.00 0.97 0.00 0.00 5.08 -1.92 -2.52 115.95 116.56 2iou h TRP 290 Ca -0.44 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.55 2iou h TRP 290 Cb 1.23 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 2iou h TRP 290 CO 0.57 0.48 0.00 0.27 -1.28 0.00 0.00 178.44 178.48 2iou n ASN 291 N -4.63 0.00 0.23 0.11 6.94 -1.26 -1.94 115.26 114.71 2iou n ASN 291 Ca 0.12 0.50 0.09 0.00 -0.02 0.00 0.00 54.58 55.28 2iou n ASN 291 Cb 0.19 -0.50 0.58 0.00 -2.36 0.00 0.00 39.78 37.69 2iou n ASN 291 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2iou h ILE 292 N 0.00 0.79 -0.84 1.53 1.08 -1.67 -1.81 117.51 116.58 2iou h ILE 292 Ca 0.00 -0.80 -0.49 0.00 -0.39 0.00 0.00 64.86 63.17 2iou h ILE 292 Cb 0.28 1.48 -0.27 0.00 -3.07 0.00 0.00 36.82 35.24 2iou h ILE 292 CO 0.00 0.20 0.45 0.49 -0.69 0.00 0.00 178.15 178.60 2iou n PHE 293 N -3.79 2.68 -3.47 1.37 3.72 -0.82 -3.18 117.46 113.98 2iou n PHE 293 Ca -0.02 -2.16 -0.37 0.00 -0.05 0.00 0.00 57.45 54.86 2iou n PHE 293 Cb 0.31 -0.95 -0.06 0.00 -0.94 0.00 0.00 39.48 37.84 2iou n PHE 293 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2iou s THR 294 N -3.81 4.98 0.63 4.37 2.01 -1.17 -0.19 115.64 122.45 2iou s THR 294 Ca 0.56 0.77 -0.01 0.00 0.31 0.00 0.00 61.69 63.33 2iou s THR 294 Cb 0.47 -3.72 0.07 0.00 0.01 0.00 0.00 72.50 69.33 2iou s THR 294 CO 0.05 0.42 0.88 -0.94 -0.69 0.00 0.00 174.62 174.34 2iou s SER 295 N -1.41 4.90 0.53 3.53 1.04 -0.83 -3.45 113.70 118.02 2iou s SER 295 Ca 0.30 -0.06 0.33 0.00 0.48 0.00 0.00 55.95 57.00 2iou s SER 295 Cb -0.16 -0.63 1.48 0.00 0.10 0.00 0.00 66.02 66.81 2iou s SER 295 CO 0.16 -1.44 1.83 0.50 0.98 0.00 0.00 173.24 175.27 2iou h LYS 296 N -0.22 0.04 -0.40 4.02 3.64 -0.88 -2.17 116.57 120.61 2iou h LYS 296 Ca -0.41 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2iou h LYS 296 Cb 1.29 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2iou h LYS 296 CO 0.49 0.03 0.00 0.91 -2.27 0.00 0.00 179.45 178.61 2iou n TRP 297 N -4.26 0.51 -1.49 1.91 8.01 -1.26 -3.96 117.44 116.91 2iou n TRP 297 Ca 0.23 -0.29 0.00 0.00 -1.31 0.00 0.00 57.50 56.13 2iou n TRP 297 Cb 1.11 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.40 2iou n TRP 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2iou n GLY 298 N 1.31 0.55 3.63 6.99 0.00 -0.83 -4.81 105.19 112.04 2iou n GLY 298 Ca 0.18 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 2iou n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 299 N -2.00 4.65 -0.07 1.61 1.01 -1.26 -4.80 120.40 119.55 2iou s VAL 299 Ca 0.00 1.57 -0.23 0.00 0.00 0.00 0.00 61.98 63.32 2iou s VAL 299 Cb 0.00 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2iou s VAL 299 CO 0.00 -0.34 0.67 -0.69 0.00 0.00 0.00 175.10 174.74 2iou s VAL 300 N 3.31 5.05 -1.16 2.92 1.01 0.58 -1.95 120.40 130.15 2iou s VAL 300 Ca 0.40 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 2iou s VAL 300 Cb -0.13 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2iou s VAL 300 CO 0.13 0.27 0.99 0.00 0.00 0.00 0.00 175.10 176.49 2iou n GLN 301 N 3.67 -6.61 0.11 2.72 6.02 -0.80 -4.49 117.38 118.00 2iou n GLN 301 Ca -0.02 0.77 0.01 0.00 -0.01 0.00 0.00 57.00 57.75 2iou n GLN 301 Cb 0.51 -5.59 0.34 0.00 1.02 0.00 0.00 30.24 26.53 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 0.87 1.40 -2.64 -1.58 0.00 -0.68 -3.43 119.26 113.21 2iou h ALA 302 Ca -0.53 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 53.95 2iou h ALA 302 Cb 1.32 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.89 2iou h ALA 302 CO 0.48 0.41 -0.47 -1.54 0.00 0.00 0.00 179.25 178.14 2iou s SER 303 N -6.87 0.10 -1.48 0.00 1.04 -1.26 -4.85 113.70 100.37 2iou s SER 303 Ca -0.05 -1.19 -0.12 0.00 0.48 0.00 0.00 55.95 55.07 2iou s SER 303 Cb 0.15 0.43 0.07 0.00 0.10 0.00 0.00 66.02 66.77 2iou s SER 303 CO 0.74 -0.91 0.82 0.61 0.98 0.00 0.00 173.24 175.48 2iou n GLY 304 N -0.27 -0.50 1.69 7.32 0.00 -0.91 -4.81 105.19 107.71 2iou n GLY 304 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -6.51 1.90 0.30 0.00 1.02 -1.14 -2.56 118.68 111.69 2iou s LEU 306 Ca 0.00 -0.21 -0.29 0.00 0.02 0.00 0.00 54.13 53.65 2iou s LEU 306 Cb 0.00 0.29 -0.10 0.00 0.02 0.00 0.00 46.19 46.40 2iou s LEU 306 CO 0.00 -0.22 1.27 0.26 0.02 0.00 0.00 176.35 177.68 2iou s TRP 307 N -0.94 3.18 -0.16 0.29 0.52 -0.99 -4.43 118.94 116.42 2iou s TRP 307 Ca -0.10 1.43 -0.09 0.00 0.02 0.00 0.00 56.10 57.36 2iou s TRP 307 Cb -0.06 -3.59 -0.05 0.00 -1.15 0.00 0.00 33.47 28.62 2iou s TRP 307 CO 0.00 -1.62 0.16 -0.08 0.02 0.00 0.00 176.95 175.42 2iou s THR 308 N -0.93 5.43 0.34 2.01 -1.32 0.12 -0.50 115.64 120.80 2iou s THR 308 Ca 0.49 0.25 -0.29 0.00 -1.21 0.00 0.00 61.69 60.93 2iou s THR 308 Cb -0.38 -3.46 -0.11 0.00 -1.51 0.00 0.00 72.50 67.04 2iou s THR 308 CO 0.48 0.52 1.53 0.79 -2.21 0.00 0.00 174.62 175.73 2iou n TRP 309 N 2.82 2.92 -2.48 9.09 7.02 0.15 -0.83 117.44 136.14 2iou n TRP 309 Ca -0.17 0.37 -0.13 0.00 -1.02 0.00 0.00 57.50 56.55 2iou n TRP 309 Cb 0.53 -2.56 0.06 0.00 -2.42 0.00 0.00 31.31 26.93 2iou n TRP 309 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2iou n GLY 310 N 1.16 0.78 2.31 6.99 0.00 0.30 -4.26 105.19 112.48 2iou n GLY 310 Ca 0.04 -2.01 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 2iou n GLY 310 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2iou n ASN 311 N -2.93 3.87 -3.87 1.61 5.15 -0.79 -4.73 115.26 113.57 2iou n ASN 311 Ca 0.09 -3.25 -0.11 0.00 -0.60 0.00 0.00 54.58 50.70 2iou n ASN 311 Cb 0.32 -0.40 -0.12 0.00 -0.53 0.00 0.00 39.78 39.05 2iou n ASN 311 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2iou s GLU 312 N -3.62 0.22 -0.05 1.20 2.56 -1.26 -4.83 118.70 112.92 2iou s GLU 312 Ca 0.43 -0.13 0.06 0.00 0.00 0.00 0.00 54.97 55.33 2iou s GLU 312 Cb 0.39 0.09 -0.01 0.00 2.00 0.00 0.00 34.13 36.60 2iou s GLU 312 CO -0.01 -0.04 -0.23 -0.06 -0.56 0.00 0.00 175.26 174.36 2iou s PHE 313 N -0.55 2.25 -2.45 5.30 0.08 -1.26 -2.04 117.98 119.30 2iou s PHE 313 Ca -0.06 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.32 2iou s PHE 313 Cb -0.04 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 2iou s PHE 313 CO 0.00 -0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.33 2iou n GLY 314 N 3.00 -1.87 3.83 4.36 0.00 -0.78 -4.97 105.19 108.75 2iou n GLY 314 Ca -0.18 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.40 0.65 3.62 -0.02 0.00 -1.26 -2.62 105.19 105.16 2iou n GLY 315 Ca 0.00 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 2iou n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 316 N 0.00 3.76 0.68 1.61 1.01 -0.72 -4.70 120.40 122.04 2iou s VAL 316 Ca 0.00 0.84 -0.15 0.00 0.00 0.00 0.00 61.98 62.67 2iou s VAL 316 Cb 0.00 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2iou s VAL 316 CO 0.00 -0.37 1.13 0.20 0.00 0.00 0.00 175.10 176.06 2iou s ASN 317 N 4.17 4.84 0.72 3.32 0.01 -1.26 -2.61 114.94 124.14 2iou s ASN 317 Ca 0.69 2.09 -0.03 0.00 -0.71 0.00 0.00 52.86 54.90 2iou s ASN 317 Cb -0.22 -2.56 0.10 0.00 0.41 0.00 0.00 41.25 38.98 2iou s ASN 317 CO 0.29 -1.81 0.64 0.61 -1.51 0.00 0.00 177.10 175.32 2iou n GLY 318 N -0.29 0.07 3.49 0.66 0.00 0.11 -4.93 105.19 104.29 2iou n GLY 318 Ca 0.11 -1.90 -0.46 0.00 0.00 0.00 0.00 46.02 43.76 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 -3.12 -1.65 -0.88 4.61 0.00 -1.26 -4.28 120.51 113.93 2iou n ALA 319 Ca -0.11 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 2iou n ALA 319 Cb 0.34 -1.80 -0.05 0.00 0.00 0.00 0.00 19.45 17.94 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 1.64 5.73 -3.63 0.00 2.88 -1.26 -1.67 113.62 117.31 2iou n SER 320 Ca 0.14 -2.69 -0.12 0.00 -1.33 0.00 0.00 58.87 54.86 2iou n SER 320 Cb 0.28 -1.21 -0.07 0.00 -0.75 0.00 0.00 64.21 62.46 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 -0.37 0.78 -0.16 -1.46 -1.05 -1.26 -4.81 118.70 110.37 2iou s GLU 321 Ca 0.35 0.98 -0.39 0.00 -0.15 0.00 0.00 54.97 55.76 2iou s GLU 321 Cb 0.20 0.36 -0.16 0.00 -0.44 0.00 0.00 34.13 34.09 2iou s GLU 321 CO -0.04 -0.10 1.64 0.66 0.95 0.00 0.00 175.26 178.37 2iou n TYR 322 N 2.85 1.92 -3.90 4.83 4.01 -1.25 -4.66 117.16 120.95 2iou n TYR 322 Ca -0.15 0.53 -0.27 0.00 -0.16 0.00 0.00 57.90 57.85 2iou n TYR 322 Cb 0.56 -2.44 -0.17 0.00 -0.31 0.00 0.00 39.34 36.98 2iou n TYR 322 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2iou s THR 323 N 2.69 1.05 -0.95 -0.72 2.01 -0.37 -4.82 115.64 114.52 2iou s THR 323 Ca 0.94 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 62.35 2iou s THR 323 Cb -1.01 -1.10 0.05 0.00 0.01 0.00 0.00 72.50 70.45 2iou s THR 323 CO 0.59 0.33 1.40 0.00 -0.69 0.00 0.00 174.62 176.25 2iou s ALA 324 N 1.69 2.74 -0.17 7.40 0.00 -1.26 -1.52 121.76 130.64 2iou s ALA 324 Ca 0.04 -2.08 0.22 0.00 0.00 0.00 0.00 51.96 50.14 2iou s ALA 324 Cb -0.13 -4.45 0.45 0.00 0.00 0.00 0.00 23.12 18.99 2iou s ALA 324 CO -0.08 -3.52 1.16 0.27 0.00 0.00 0.00 175.76 173.59 2iou n ASN 325 N 8.91 0.97 -1.15 0.00 0.23 -1.26 -4.87 115.26 118.09 2iou n ASN 325 Ca 0.26 -2.03 0.02 0.00 -0.53 0.00 0.00 54.58 52.30 2iou n ASN 325 Cb 0.50 -0.27 0.25 0.00 -2.08 0.00 0.00 39.78 38.18 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 -0.32 2.47 -2.17 5.53 -2.24 -1.26 -4.71 114.28 111.59 2iou n THR 326 Ca 0.02 -2.09 -0.15 0.00 -2.27 0.00 0.00 64.05 59.56 2iou n THR 326 Cb 0.91 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 2iou n THR 326 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iou n GLY 327 N -0.65 0.01 2.11 3.38 0.00 -1.26 -3.67 105.19 105.10 2iou n GLY 327 Ca 0.28 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.02 0.07 0.48 -0.02 0.00 -1.26 -4.97 105.19 98.47 2iou n GLY 328 Ca -0.18 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.32 0.59 0.00 1.61 5.12 -1.24 -5.11 116.66 115.31 2iou n ARG 329 Ca -0.10 -1.88 0.00 0.00 -1.93 0.00 0.00 57.85 53.94 2iou n ARG 329 Cb 0.57 -0.89 0.00 0.00 -1.16 0.00 0.00 32.46 30.97 2iou n ARG 329 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2iou n GLY 330 N -0.55 1.01 3.63 -0.13 0.00 -1.26 -5.03 105.19 102.87 2iou n GLY 330 Ca 0.08 -2.19 -0.23 0.00 0.00 0.00 0.00 46.02 43.68 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 0.00 4.43 0.01 1.61 0.01 -1.26 -4.18 113.70 114.32 2iou s SER 331 Ca 0.00 -0.71 0.05 0.00 1.31 0.00 0.00 55.95 56.60 2iou s SER 331 Cb 0.00 -0.77 -0.02 0.00 0.21 0.00 0.00 66.02 65.45 2iou s SER 331 CO 0.00 -0.02 -0.16 0.68 0.41 0.00 0.00 173.24 174.15 2iou s VAL 332 N -2.36 1.25 -0.11 3.43 -7.23 -0.58 -4.79 120.40 110.02 2iou s VAL 332 Ca 0.32 -0.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 2iou s VAL 332 Cb -0.06 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.83 2iou s VAL 332 CO 0.19 0.25 -0.17 -0.47 -0.31 0.00 0.00 175.10 174.59 2iou s TYR 333 N -0.53 2.09 -1.44 2.82 5.04 -1.26 -1.24 117.35 122.84 2iou s TYR 333 Ca 0.05 -0.96 -0.08 0.00 -2.44 0.00 0.00 57.07 53.64 2iou s TYR 333 Cb -0.07 -1.48 0.05 0.00 0.35 0.00 0.00 41.96 40.81 2iou s TYR 333 CO 0.00 -0.47 0.85 0.00 -1.34 0.00 0.00 175.55 174.59 2iou n ALA 334 N 4.06 -1.61 -2.01 3.97 0.00 -0.67 -4.85 120.51 119.39 2iou n ALA 334 Ca -0.20 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 2iou n ALA 334 Cb 0.52 -3.34 -0.03 0.00 0.00 0.00 0.00 19.45 16.60 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 -6.36 3.32 0.67 0.00 2.00 -1.26 -4.53 119.66 113.49 2iou s GLN 335 Ca 0.37 1.39 -0.14 0.00 -2.00 0.00 0.00 55.36 54.98 2iou s GLN 335 Cb -0.18 -4.20 0.00 0.00 0.80 0.00 0.00 33.01 29.43 2iou s GLN 335 CO 0.83 -1.88 1.09 -1.25 -0.50 0.00 0.00 175.29 173.58 2iou s PRO 336 N 5.69 2.82 0.60 1.67 0.04 -1.26 0.09 135.00 144.64 2iou s PRO 336 Ca 0.79 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.91 2iou s PRO 336 Cb -0.22 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 2iou s PRO 336 CO 0.33 -1.22 1.18 0.00 0.04 0.00 0.00 177.00 177.33 2iou s ALA 337 N -2.55 2.54 -0.23 8.56 0.00 -1.07 -4.70 121.76 124.32 2iou s ALA 337 Ca 0.64 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 53.34 2iou s ALA 337 Cb -0.18 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2iou s ALA 337 CO 0.45 -1.13 0.47 0.00 0.00 0.00 0.00 175.76 175.54 2iou s ALA 338 N -1.74 3.56 0.46 0.00 0.00 -0.73 -1.87 121.76 121.44 2iou s ALA 338 Ca 0.75 -0.55 -0.24 0.00 0.00 0.00 0.00 51.96 51.92 2iou s ALA 338 Cb -0.28 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 2iou s ALA 338 CO 0.33 -0.53 1.26 0.00 0.00 0.00 0.00 175.76 176.82 2iou n ALA 339 N 5.01 1.24 -2.96 0.00 0.00 -0.87 -4.64 120.51 118.29 2iou n ALA 339 Ca -0.06 0.22 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 2iou n ALA 339 Cb 0.50 -2.27 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 2iou n ALA 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2iou s LEU 340 N -1.98 1.94 0.12 0.00 1.43 -1.09 0.11 118.68 119.20 2iou s LEU 340 Ca 0.64 -0.41 0.10 0.00 -1.03 0.00 0.00 54.13 53.43 2iou s LEU 340 Cb -0.48 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2iou s LEU 340 CO 0.56 0.16 -0.24 -0.36 0.23 0.00 0.00 176.35 176.70 2iou s PHE 341 N 0.10 2.05 0.00 0.29 0.08 -0.01 -1.52 117.98 118.98 2iou s PHE 341 Ca -0.07 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.58 2iou s PHE 341 Cb -0.13 -1.11 0.00 0.00 -0.57 0.00 0.00 43.02 41.21 2iou s PHE 341 CO 0.03 0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 2iou n GLY 342 N 0.96 3.10 0.00 4.36 0.00 0.04 -0.70 105.19 112.94 2iou n GLY 342 Ca -0.18 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 0.48 0.01 -0.02 0.00 -1.26 -1.82 105.19 102.58 2iou n GLY 343 Ca 0.00 -1.88 -0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 0.86 0.00 0.10 4.61 0.00 -1.26 -2.63 120.51 122.18 2iou n ALA 344 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2iou n ALA 344 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.80 2iou n ALA 344 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2iou h TRP 345 N 1.00 0.30 0.00 0.00 0.09 -1.57 -2.20 115.95 113.57 2iou h TRP 345 Ca -0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 58.89 58.94 2iou h TRP 345 Cb 0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 29.16 29.16 2iou h TRP 345 CO 0.00 0.44 -0.25 -2.95 0.09 0.00 0.00 178.44 175.77 2iou h ASN 346 N 0.26 0.00 0.00 0.11 -1.07 -1.87 -1.89 115.58 111.12 2iou h ASN 346 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.42 2iou h ASN 346 Cb 0.45 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.70 2iou h ASN 346 CO 0.03 0.01 0.06 0.61 0.07 0.00 0.00 177.43 178.20 2iou n GLY 347 N 1.12 -0.12 7.00 9.14 0.00 -0.83 -4.86 105.19 116.65 2iou n GLY 347 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2iou n GLY 347 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2iou n THR 348 N -1.02 0.00 -1.10 2.61 5.66 -1.26 -1.81 114.28 117.36 2iou n THR 348 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 2iou n THR 348 Cb 0.06 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 69.03 2iou n THR 348 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2iou n SER 349 N 4.33 3.89 -0.04 1.09 3.41 -1.26 -2.09 113.62 122.95 2iou n SER 349 Ca 0.00 -3.48 0.01 0.00 -0.26 0.00 0.00 58.87 55.14 2iou n SER 349 Cb 0.00 -0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 63.03 2iou n SER 349 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2iou n LEU 350 N -0.92 0.00 -4.45 1.04 4.77 -0.75 -4.69 117.00 112.00 2iou n LEU 350 Ca 0.54 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.23 2iou n LEU 350 Cb 1.58 0.16 0.24 0.00 -2.33 0.00 0.00 43.42 43.08 2iou n LEU 350 CO 0.56 0.16 0.36 -1.20 -1.33 0.00 0.00 177.39 175.94 2iou n SER 351 N -2.24 -1.77 0.00 -1.43 7.64 -1.25 -4.55 113.62 110.02 2iou n SER 351 Ca -0.12 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.63 2iou n SER 351 Cb 0.65 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2iou n SER 351 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2iou n GLY 352 N 1.14 0.94 0.10 0.23 0.00 -0.75 -1.12 105.19 105.73 2iou n GLY 352 Ca 0.03 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 44.10 2iou n GLY 352 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iou n SER 353 N 2.10 0.52 -0.09 1.61 3.41 -1.26 -2.42 113.62 117.49 2iou n SER 353 Ca 0.00 0.63 0.04 0.00 -0.26 0.00 0.00 58.87 59.29 2iou n SER 353 Cb 0.00 -0.74 0.06 0.00 -0.26 0.00 0.00 64.21 63.27 2iou n SER 353 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2iou n ARG 354 N -2.08 1.61 -1.72 4.33 1.74 -1.26 -3.78 116.66 115.50 2iou n ARG 354 Ca 0.02 -1.82 -0.42 0.00 -0.77 0.00 0.00 57.85 54.86 2iou n ARG 354 Cb 0.21 -1.11 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 2iou n ARG 354 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2iou s ALA 355 N -1.62 3.42 -0.13 7.54 0.00 -1.02 -4.94 121.76 125.01 2iou s ALA 355 Ca 0.14 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 2iou s ALA 355 Cb 0.12 -3.88 0.06 0.00 0.00 0.00 0.00 23.12 19.43 2iou s ALA 355 CO 0.01 -1.79 0.13 0.00 0.00 0.00 0.00 175.76 174.11 2iou s ALA 356 N 5.14 0.11 -0.41 0.00 0.00 -1.26 -0.78 121.76 124.57 2iou s ALA 356 Ca 0.88 0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.89 2iou s ALA 356 Cb -0.39 -0.96 0.10 0.00 0.00 0.00 0.00 23.12 21.87 2iou s ALA 356 CO 0.38 -0.91 0.21 -1.17 0.00 0.00 0.00 175.76 174.28 2iou s LEU 357 N 2.22 5.13 -0.93 0.00 2.96 -0.57 -4.99 118.68 122.49 2iou s LEU 357 Ca 0.04 -1.80 -0.04 0.00 -0.22 0.00 0.00 54.13 52.11 2iou s LEU 357 Cb -0.14 -1.87 0.18 0.00 0.50 0.00 0.00 46.19 44.85 2iou s LEU 357 CO -0.08 -0.53 2.34 0.79 -1.32 0.00 0.00 176.35 177.55 2iou n TRP 358 N 4.71 2.39 -0.01 5.38 8.01 -1.26 -2.68 117.44 133.97 2iou n TRP 358 Ca -0.06 -2.42 -0.04 0.00 -1.31 0.00 0.00 57.50 53.67 2iou n TRP 358 Cb 0.42 -1.47 -0.01 0.00 -2.01 0.00 0.00 31.31 28.24 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 0.75 0.00 -2.00 -5.99 9.36 -1.26 -1.75 117.16 116.27 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 0.34 -0.22 -0.02 0.00 -0.63 0.00 0.00 39.34 38.81 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 -5.94 6.62 0.73 2.98 0.01 -1.26 -4.64 113.70 112.21 2iou s SER 360 Ca -0.13 2.78 -0.11 0.00 1.31 0.00 0.00 55.95 59.80 2iou s SER 360 Cb 0.02 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.64 2iou s SER 360 CO 0.19 -0.68 1.11 -0.83 0.41 0.00 0.00 173.24 173.44 2iou s GLY 361 N -0.14 1.62 0.06 3.44 0.00 -1.26 -1.78 107.32 109.25 2iou s GLY 361 Ca 0.53 -0.51 0.14 0.00 0.00 0.00 0.00 44.72 44.88 2iou s GLY 361 CO 0.53 -0.10 1.45 -1.05 0.00 0.00 0.00 173.10 173.92 2iou n PRO 362 N -3.08 0.04 0.05 2.90 -0.02 -1.26 -1.93 135.00 131.69 2iou n PRO 362 Ca 0.07 0.33 0.11 0.00 -2.02 0.00 0.00 63.50 62.00 2iou n PRO 362 Cb 0.59 -1.58 0.03 0.00 -0.02 0.00 0.00 33.50 32.51 2iou n PRO 362 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2iou n SER 363 N -1.66 0.63 -4.61 2.55 3.41 -1.26 -1.38 113.62 111.30 2iou n SER 363 Ca 0.03 -0.02 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2iou n SER 363 Cb 0.15 0.70 0.20 0.00 -0.26 0.00 0.00 64.21 65.00 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 -3.25 1.49 -0.28 7.33 0.40 -0.81 -4.72 117.98 118.14 2iou s PHE 364 Ca 0.02 1.62 -0.17 0.00 -0.60 0.00 0.00 56.93 57.81 2iou s PHE 364 Cb 0.13 -3.27 0.09 0.00 0.51 0.00 0.00 43.02 40.48 2iou s PHE 364 CO 0.79 -3.19 0.75 0.45 0.70 0.00 0.00 175.22 174.72 2iou s SER 365 N -2.58 -0.84 0.16 1.36 0.15 -1.26 -3.70 113.70 106.98 2iou s SER 365 Ca 0.67 1.38 -0.13 0.00 0.70 0.00 0.00 55.95 58.57 2iou s SER 365 Cb -0.24 1.35 0.01 0.00 -1.71 0.00 0.00 66.02 65.44 2iou s SER 365 CO 0.60 -0.22 0.38 -0.36 1.20 0.00 0.00 173.24 174.84 2iou s PHE 366 N 1.43 0.08 -0.51 3.44 0.08 -1.26 -4.93 117.98 116.32 2iou s PHE 366 Ca -0.09 -0.44 0.24 0.00 0.12 0.00 0.00 56.93 56.77 2iou s PHE 366 Cb -0.05 0.16 0.96 0.00 -0.57 0.00 0.00 43.02 43.52 2iou s PHE 366 CO -0.17 -0.77 1.72 0.00 -0.10 0.00 0.00 175.22 175.91 2iou n ALA 367 N -0.24 1.74 -1.30 5.36 0.00 -1.26 0.12 120.51 124.92 2iou n ALA 367 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2iou n ALA 367 Cb 0.63 -1.40 0.21 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.25 1.00 -4.35 0.00 -0.00 -1.26 -4.61 117.46 105.99 2iou n PHE 368 Ca 0.03 -1.37 -0.32 0.00 -0.00 0.00 0.00 57.45 55.79 2iou n PHE 368 Cb 0.26 -0.43 -0.16 0.00 -0.00 0.00 0.00 39.48 39.15 2iou n PHE 368 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2iou s PHE 369 N -3.11 2.55 0.00 2.97 0.40 -1.09 -2.35 117.98 117.34 2iou s PHE 369 Ca 0.43 -1.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.37 2iou s PHE 369 Cb 0.38 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 42.14 2iou s PHE 369 CO 0.02 -0.68 0.00 0.41 0.70 0.00 0.00 175.22 175.68 2iou n GLY 370 N 4.39 4.46 3.10 4.36 0.00 0.35 -3.65 105.19 118.20 2iou n GLY 370 Ca -0.20 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.65 -0.41 -0.06 4.61 0.00 -1.26 -0.67 121.76 122.33 2iou s ALA 371 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2iou s ALA 371 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 2iou s ALA 371 CO 0.00 -0.17 -0.22 0.50 0.00 0.00 0.00 175.76 175.87 2iou s ARG 372 N -0.85 2.33 0.29 0.00 3.52 -1.26 -0.19 118.95 122.79 2iou s ARG 372 Ca -0.09 -0.81 -0.16 0.00 -0.13 0.00 0.00 55.73 54.53 2iou s ARG 372 Cb -0.05 -1.98 -0.09 0.00 -1.56 0.00 0.00 34.95 31.27 2iou s ARG 372 CO 0.01 0.33 0.73 0.20 -0.81 0.00 0.00 175.30 175.76 2iou s GLY 373 N -0.07 2.41 0.20 8.12 0.00 -1.26 -4.22 107.32 112.49 2iou s GLY 373 Ca -0.04 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.77 2iou s GLY 373 CO 0.03 0.32 -0.00 -1.34 0.00 0.00 0.00 173.10 172.11 2iou s VAL 374 N -1.84 0.82 0.31 1.40 -7.23 -0.65 -0.75 120.40 112.46 2iou s VAL 374 Ca 0.51 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.49 2iou s VAL 374 Cb -0.12 -2.21 0.03 0.00 0.56 0.00 0.00 36.38 34.63 2iou s VAL 374 CO 0.18 -0.41 0.70 0.00 -0.31 0.00 0.00 175.10 175.27 2iou s ASP 376 N -2.99 4.12 -0.25 0.00 1.01 -1.26 -2.06 116.67 115.24 2iou s ASP 376 Ca 0.14 2.17 -0.11 0.00 0.71 0.00 0.00 52.55 55.46 2iou s ASP 376 Cb -0.05 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2iou s ASP 376 CO 0.09 -2.31 0.21 -2.28 0.21 0.00 0.00 175.17 171.09 2iou s HIS 377 N -2.35 3.30 -0.16 4.23 5.65 -1.26 -1.34 115.29 123.36 2iou s HIS 377 Ca 0.69 0.26 -0.10 0.00 0.25 0.00 0.00 55.06 56.16 2iou s HIS 377 Cb -0.24 -2.34 -0.05 0.00 -1.18 0.00 0.00 32.58 28.77 2iou s HIS 377 CO 0.49 -0.01 0.17 -1.17 -0.65 0.00 0.00 174.74 173.58 2iou s LEU 378 N 1.30 4.27 -0.05 8.88 2.96 0.63 -4.90 118.68 131.78 2iou s LEU 378 Ca 0.09 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.39 2iou s LEU 378 Cb -0.14 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.41 2iou s LEU 378 CO 0.07 0.23 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.65 2iou s ILE 379 N -0.05 0.59 0.00 6.68 1.01 -1.26 -1.54 121.20 126.63 2iou s ILE 379 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2iou s ILE 379 Cb -0.12 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.73 2iou s ILE 379 CO 0.01 0.24 0.20 0.18 0.00 0.00 0.00 174.94 175.57