#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 1.38 -0.20 5.55 -0.21 -1.26 -5.13 119.66 119.80 2iou s GLN 6 Ca 0.00 -0.48 -0.13 0.00 0.02 0.00 0.00 55.36 54.76 2iou s GLN 6 Cb 0.00 -1.24 -0.04 0.00 1.00 0.00 0.00 33.01 32.72 2iou s GLN 6 CO 0.00 0.21 0.29 -0.06 -2.12 0.00 0.00 175.29 173.61 2iou s PHE 7 N 0.03 3.39 -0.11 0.91 2.99 -1.26 -5.04 117.98 118.89 2iou s PHE 7 Ca -0.02 0.50 -0.29 0.00 0.00 0.00 0.00 56.93 57.12 2iou s PHE 7 Cb -0.09 -2.38 -0.01 0.00 0.00 0.00 0.00 43.02 40.54 2iou s PHE 7 CO 0.01 0.12 0.97 0.50 -0.00 0.00 0.00 175.22 176.81 2iou s ARG 8 N 0.88 4.40 0.39 0.44 3.52 -1.26 -4.54 118.95 122.79 2iou s ARG 8 Ca 0.15 1.31 0.04 0.00 -0.13 0.00 0.00 55.73 57.10 2iou s ARG 8 Cb -0.14 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 2iou s ARG 8 CO 0.05 -0.30 0.15 0.20 -0.81 0.00 0.00 175.30 174.59 2iou s GLY 9 N 1.10 2.55 0.00 8.12 0.00 -1.25 -4.39 107.32 113.44 2iou s GLY 9 Ca 0.46 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2iou s GLY 9 CO 0.17 -1.77 0.00 0.61 0.00 0.00 0.00 173.10 172.11 2iou n GLY 10 N -0.86 5.26 3.80 0.20 0.00 -1.19 -4.86 105.19 107.54 2iou n GLY 10 Ca -0.04 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 2iou n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iou s THR 11 N 1.96 1.97 0.27 2.61 -4.23 -1.26 -1.40 115.64 115.56 2iou s THR 11 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 2iou s THR 11 Cb 0.00 -2.79 0.05 0.00 1.34 0.00 0.00 72.50 71.10 2iou s THR 11 CO 0.00 0.00 1.68 0.74 -0.54 0.00 0.00 174.62 176.50 2iou h THR 12 N -1.53 1.28 0.30 3.99 2.02 -1.96 -0.83 112.91 116.18 2iou h THR 12 Ca -0.49 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.30 2iou h THR 12 Cb 1.32 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2iou h THR 12 CO 0.58 0.43 -0.16 0.00 0.37 0.00 0.00 175.52 176.74 2iou h ALA 13 N 1.26 -0.42 -0.34 6.16 0.00 -2.01 -1.86 119.26 122.05 2iou h ALA 13 Ca 0.05 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2iou h ALA 13 Cb 0.75 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2iou h ALA 13 CO 0.06 -0.74 -0.08 1.96 0.00 0.00 0.00 179.25 180.44 2iou h GLN 14 N -0.43 0.00 -0.54 0.00 4.20 -1.87 -1.89 115.11 114.59 2iou h GLN 14 Ca -0.04 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.76 2iou h GLN 14 Cb 0.34 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 2iou h GLN 14 CO 0.05 0.00 0.37 0.45 -0.67 0.00 0.00 178.83 179.03 2iou h HIS 15 N 0.00 0.38 -0.78 2.96 3.86 -1.00 -2.98 115.15 117.59 2iou h HIS 15 Ca 0.16 0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.53 2iou h HIS 15 Cb 0.25 -0.12 -0.10 0.00 1.06 0.00 0.00 27.41 28.50 2iou h HIS 15 CO -0.31 0.19 0.33 0.00 0.86 0.00 0.00 177.93 178.99 2iou h ALA 16 N 1.72 1.12 0.00 2.45 0.00 -0.48 -1.60 119.26 122.48 2iou h ALA 16 Ca 0.25 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2iou h ALA 16 Cb 0.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2iou h ALA 16 CO -0.06 -0.20 -1.19 0.25 0.00 0.00 0.00 179.25 178.05 2iou n THR 17 N -4.98 0.24 -2.42 0.00 -2.24 -1.16 -3.47 114.28 100.24 2iou n THR 17 Ca 0.15 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2iou n THR 17 Cb 0.43 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 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 -3.29 3.46 -0.30 4.78 5.36 -0.61 -4.76 117.98 122.62 2iou s PHE 18 Ca 0.01 1.39 0.03 0.00 -0.96 0.00 0.00 56.93 57.40 2iou s PHE 18 Cb 0.13 -3.40 0.08 0.00 -0.34 0.00 0.00 43.02 39.49 2iou s PHE 18 CO 0.82 -1.14 -0.03 0.99 -1.46 0.00 0.00 175.22 174.39 2iou s THR 19 N 0.52 2.22 1.18 0.12 2.01 -1.26 -1.53 115.64 118.91 2iou s THR 19 Ca 0.55 -1.98 -0.17 0.00 0.31 0.00 0.00 61.69 60.41 2iou s THR 19 Cb -0.30 -2.48 0.28 0.00 0.01 0.00 0.00 72.50 70.01 2iou s THR 19 CO 0.32 -0.30 1.05 -0.83 -0.69 0.00 0.00 174.62 174.17 2iou s GLY 20 N 1.00 1.53 0.31 4.40 0.00 -1.26 -4.93 107.32 108.37 2iou s GLY 20 Ca 0.01 -0.60 -0.10 0.00 0.00 0.00 0.00 44.72 44.02 2iou s GLY 20 CO -0.06 0.20 0.65 0.00 0.00 0.00 0.00 173.10 173.88 2iou s ALA 21 N -2.75 3.47 -0.45 3.20 0.00 -1.26 -2.75 121.76 121.22 2iou s ALA 21 Ca 0.68 -0.24 -0.43 0.00 0.00 0.00 0.00 51.96 51.97 2iou s ALA 21 Cb -0.16 -2.55 -0.18 0.00 0.00 0.00 0.00 23.12 20.23 2iou s ALA 21 CO 0.59 0.28 1.95 0.00 0.00 0.00 0.00 175.76 178.58 2iou n ALA 22 N -0.65 -0.12 -0.80 0.00 0.00 -1.26 0.39 120.51 118.08 2iou n ALA 22 Ca 0.01 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2iou n ALA 22 Cb 0.53 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 6.40 0.00 -2.66 0.00 1.74 -0.56 -4.88 116.66 116.69 2iou n ARG 23 Ca 0.43 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 57.19 2iou n ARG 23 Cb 0.02 -2.38 -0.05 0.00 -1.02 0.00 0.00 32.46 29.03 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 -0.20 4.00 -0.16 5.56 2.12 0.16 -4.89 118.70 125.29 2iou s GLU 24 Ca 0.00 0.89 -0.02 0.00 0.36 0.00 0.00 54.97 56.20 2iou s GLU 24 Cb 0.00 -2.22 0.05 0.00 0.26 0.00 0.00 34.13 32.22 2iou s GLU 24 CO 0.00 -0.12 0.02 0.42 -0.54 0.00 0.00 175.26 175.04 2iou s ILE 25 N -2.40 0.51 0.48 -3.70 1.01 -1.26 -1.39 121.20 114.45 2iou s ILE 25 Ca 0.58 -0.39 0.07 0.00 0.00 0.00 0.00 60.65 60.90 2iou s ILE 25 Cb -0.10 -0.92 0.01 0.00 0.01 0.00 0.00 42.46 41.46 2iou s ILE 25 CO 0.25 -0.08 0.38 0.42 0.00 0.00 0.00 174.94 175.91 2iou s THR 26 N 1.88 2.15 -0.15 2.92 -4.23 -0.54 -4.84 115.64 112.81 2iou s THR 26 Ca 0.01 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2iou s THR 26 Cb -0.16 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 71.11 2iou s THR 26 CO -0.07 0.00 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.14 2iou s VAL 27 N -2.63 1.84 -0.63 2.29 1.01 -1.26 -0.56 120.40 120.46 2iou s VAL 27 Ca 0.42 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 2iou s VAL 27 Cb -0.02 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.73 2iou s VAL 27 CO 0.25 0.51 1.14 -0.62 0.00 0.00 0.00 175.10 176.37 2iou s ASP 28 N 1.19 6.31 0.00 3.32 -1.08 -0.19 -3.18 116.67 123.04 2iou s ASP 28 Ca 0.01 -0.28 0.24 0.00 -0.52 0.00 0.00 52.55 52.00 2iou s ASP 28 Cb -0.14 -2.51 1.38 0.00 -1.46 0.00 0.00 42.92 40.19 2iou s ASP 28 CO -0.08 -1.53 1.82 0.35 0.52 0.00 0.00 175.17 176.25 2iou n THR 29 N 6.40 0.08 0.02 1.71 -2.24 -0.50 0.37 114.28 120.13 2iou n THR 29 Ca 0.04 0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 2iou n THR 29 Cb 0.48 -0.63 -0.14 0.00 -2.10 0.00 0.00 70.33 67.94 2iou n THR 29 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2iou h ASP 30 N 0.00 0.45 0.75 3.42 3.32 -1.91 -3.39 116.42 119.07 2iou h ASP 30 Ca 0.00 -0.92 -0.10 0.00 0.02 0.00 0.00 57.03 56.03 2iou h ASP 30 Cb 0.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2iou h ASP 30 CO 0.00 1.80 -1.33 0.29 -1.72 0.00 0.00 179.24 178.28 2iou n LYS 31 N -3.61 0.62 -3.39 3.56 5.02 -0.97 -5.00 118.16 114.39 2iou n LYS 31 Ca -0.29 0.16 -0.20 0.00 -2.02 0.00 0.00 58.31 55.96 2iou n LYS 31 Cb 1.02 -1.79 0.06 0.00 -0.02 0.00 0.00 35.03 34.31 2iou n LYS 31 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2iou n ASN 32 N -2.77 -5.95 -3.83 4.39 5.03 0.16 -5.02 115.26 107.27 2iou n ASN 32 Ca -0.07 -0.79 -0.09 0.00 0.87 0.00 0.00 54.58 54.50 2iou n ASN 32 Cb 0.73 -4.68 -0.07 0.00 -1.02 0.00 0.00 39.78 34.73 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 -3.42 0.13 0.32 3.41 -1.32 -1.15 -4.97 115.64 108.64 2iou s THR 33 Ca 0.43 -1.09 -0.23 0.00 -1.21 0.00 0.00 61.69 59.59 2iou s THR 33 Cb -0.09 -1.30 -0.10 0.00 -1.51 0.00 0.00 72.50 69.51 2iou s THR 33 CO 0.77 -0.60 0.88 -0.69 -2.21 0.00 0.00 174.62 172.77 2iou s VAL 34 N -3.80 4.36 -0.13 5.08 1.01 -1.26 -1.02 120.40 124.64 2iou s VAL 34 Ca 0.04 1.58 -0.00 0.00 0.00 0.00 0.00 61.98 63.61 2iou s VAL 34 Cb 0.04 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2iou s VAL 34 CO -0.11 0.06 -0.11 -0.69 0.00 0.00 0.00 175.10 174.26 2iou s VAL 35 N -1.71 1.25 0.20 2.92 1.01 0.27 -1.09 120.40 123.26 2iou s VAL 35 Ca 0.51 -0.44 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 2iou s VAL 35 Cb -0.16 -1.22 -0.08 0.00 0.00 0.00 0.00 36.38 34.92 2iou s VAL 35 CO 0.21 0.41 0.68 -0.69 0.00 0.00 0.00 175.10 175.71 2iou s VAL 36 N 1.57 4.63 0.22 2.92 1.01 -0.95 -1.47 120.40 128.32 2iou s VAL 36 Ca 0.04 1.21 0.10 0.00 0.00 0.00 0.00 61.98 63.33 2iou s VAL 36 Cb -0.13 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2iou s VAL 36 CO -0.09 0.24 -0.20 -1.00 0.00 0.00 0.00 175.10 174.06 2iou s HIS 37 N -1.48 2.08 0.00 5.22 3.76 -0.49 0.09 115.29 124.48 2iou s HIS 37 Ca 0.41 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 2iou s HIS 37 Cb -0.17 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.54 2iou s HIS 37 CO 0.21 0.51 0.73 -0.40 -0.85 0.00 0.00 174.74 174.93 2iou n ASP 38 N -0.11 1.28 -0.01 1.40 5.75 -1.26 -1.50 116.55 122.11 2iou n ASP 38 Ca -0.10 -1.53 -0.00 0.00 -0.01 0.00 0.00 54.79 53.15 2iou n ASP 38 Cb 0.58 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.67 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 -0.27 0.31 0.00 6.12 0.00 -1.11 -4.12 105.19 106.12 2iou n GLY 39 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2iou n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 40 N 1.00 0.44 -3.20 4.61 0.00 -1.26 -4.77 120.51 117.33 2iou n ALA 40 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2iou n ALA 40 Cb 0.20 0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.44 3.95 0.44 0.00 2.01 -1.26 -5.08 115.64 115.25 2iou s THR 41 Ca 0.00 -0.53 -0.25 0.00 0.31 0.00 0.00 61.69 61.21 2iou s THR 41 Cb 0.00 -2.95 -0.09 0.00 0.01 0.00 0.00 72.50 69.46 2iou s THR 41 CO 0.00 0.20 1.32 0.00 -0.69 0.00 0.00 174.62 175.44 2iou n ALA 42 N 4.87 1.50 0.00 7.40 0.00 -1.26 -2.56 120.51 130.45 2iou n ALA 42 Ca -0.15 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2iou n ALA 42 Cb 0.49 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 0.75 3.00 7.00 0.00 0.00 -0.58 -4.92 105.19 110.43 2iou n GLY 43 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.80 -0.66 2.71 -0.02 0.00 -1.06 -4.67 105.19 99.70 2iou n GLY 44 Ca 0.00 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 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 1.93 0.38 1.61 0.08 0.11 -4.97 117.98 117.12 2iou s PHE 45 Ca 0.00 -2.33 -0.28 0.00 0.12 0.00 0.00 56.93 54.44 2iou s PHE 45 Cb 0.00 -1.85 -0.11 0.00 -0.57 0.00 0.00 43.02 40.49 2iou s PHE 45 CO 0.00 -0.80 1.47 -2.14 -0.10 0.00 0.00 175.22 173.66 2iou s PRO 46 N 0.52 4.11 0.59 0.24 0.02 -1.26 -2.23 135.00 136.98 2iou s PRO 46 Ca 0.17 2.55 -0.06 0.00 0.02 0.00 0.00 61.00 63.67 2iou s PRO 46 Cb -0.24 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2iou s PRO 46 CO -0.02 -0.52 0.91 -0.51 -0.33 0.00 0.00 177.00 176.53 2iou s LEU 47 N -2.10 3.24 -0.02 -5.54 1.43 -0.25 -4.94 118.68 110.50 2iou s LEU 47 Ca 0.53 0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 54.24 2iou s LEU 47 Cb -0.46 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 2iou s LEU 47 CO 0.62 -1.04 0.48 0.00 0.23 0.00 0.00 176.35 176.65 2iou s ALA 48 N -3.01 3.59 0.48 4.21 0.00 -1.26 -4.73 121.76 121.05 2iou s ALA 48 Ca 0.54 -0.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.17 2iou s ALA 48 Cb -0.11 -2.55 -0.09 0.00 0.00 0.00 0.00 23.12 20.38 2iou s ALA 48 CO 0.46 0.29 1.02 1.03 0.00 0.00 0.00 175.76 178.56 2iou s ARG 49 N -0.49 3.86 0.50 0.00 0.52 -1.26 -4.97 118.95 117.11 2iou s ARG 49 Ca 0.26 1.27 0.27 0.00 -0.52 0.00 0.00 55.73 57.02 2iou s ARG 49 Cb -0.17 -2.11 1.25 0.00 0.52 0.00 0.00 34.95 34.44 2iou s ARG 49 CO 0.14 -0.37 1.97 1.25 0.02 0.00 0.00 175.30 178.31 2iou h HIS 50 N 1.51 0.00 -0.05 -0.53 -0.00 -1.98 -2.84 115.15 111.26 2iou h HIS 50 Ca -0.49 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 59.89 2iou h HIS 50 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2iou h HIS 50 CO 0.58 0.15 0.08 -0.44 -0.00 0.00 0.00 177.93 178.30 2iou h ASP 51 N 0.00 0.00 -0.30 3.26 3.32 -1.99 -1.58 116.42 119.12 2iou h ASP 51 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2iou h ASP 51 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2iou h ASP 51 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 2iou n LEU 52 N -3.55 2.14 0.00 1.55 4.77 -1.07 -3.47 117.00 117.38 2iou n LEU 52 Ca -0.02 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2iou n LEU 52 Cb 0.16 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2iou n LEU 52 CO 0.24 0.49 0.42 1.33 -1.33 0.00 0.00 177.39 178.54 2iou n VAL 53 N 0.65 0.70 -1.67 4.08 0.24 -0.61 -5.03 118.33 116.68 2iou n VAL 53 Ca 0.16 -0.76 -0.47 0.00 -2.04 0.00 0.00 64.34 61.23 2iou n VAL 53 Cb 0.38 0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 33.38 2iou n VAL 53 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2iou n LYS 54 N -0.35 2.19 -1.01 7.34 4.81 -1.14 -1.34 118.16 128.66 2iou n LYS 54 Ca 0.00 0.80 -0.00 0.00 -0.87 0.00 0.00 58.31 58.23 2iou n LYS 54 Cb 0.26 -2.60 -0.00 0.00 0.02 0.00 0.00 35.03 32.70 2iou n LYS 54 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2iou n THR 55 N 4.14 0.00 -1.61 3.15 -2.24 -1.26 -5.05 114.28 111.41 2iou n THR 55 Ca 0.19 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.57 2iou n THR 55 Cb 0.29 -0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.38 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 1.01 0.16 -3.23 6.98 0.00 -0.45 -4.83 120.51 120.15 2iou n ALA 56 Ca -0.00 0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 2iou n ALA 56 Cb 0.04 -2.08 -0.05 0.00 0.00 0.00 0.00 19.45 17.35 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 -1.37 -0.51 -0.28 0.00 5.36 -1.26 -1.94 117.98 117.97 2iou s PHE 57 Ca 0.67 -0.90 -0.11 0.00 -0.96 0.00 0.00 56.93 55.62 2iou s PHE 57 Cb -0.50 -0.25 -0.05 0.00 -0.34 0.00 0.00 43.02 41.88 2iou s PHE 57 CO 0.54 -1.04 0.19 0.42 -1.46 0.00 0.00 175.22 173.88 2iou s ILE 58 N 1.12 5.31 -0.01 3.12 1.09 -0.15 -4.98 121.20 126.69 2iou s ILE 58 Ca 0.22 0.16 -0.03 0.00 -1.10 0.00 0.00 60.65 59.91 2iou s ILE 58 Cb -0.07 -3.54 -0.04 0.00 -1.06 0.00 0.00 42.46 37.75 2iou s ILE 58 CO -0.07 0.24 0.18 -0.54 -0.10 0.00 0.00 174.94 174.66 2iou s LYS 59 N 1.76 3.43 0.22 2.79 1.02 -1.26 -0.65 119.74 127.05 2iou s LYS 59 Ca 0.07 -0.32 -0.05 0.00 0.02 0.00 0.00 55.97 55.69 2iou s LYS 59 Cb -0.16 -3.10 0.19 0.00 -0.52 0.00 0.00 37.83 34.24 2iou s LYS 59 CO 0.11 0.68 1.67 0.00 -0.92 0.00 0.00 175.35 176.89 2iou h ALA 60 N 3.84 0.92 -3.46 5.17 0.00 -1.78 -3.38 119.26 120.58 2iou h ALA 60 Ca -0.49 -0.32 -0.61 0.00 0.00 0.00 0.00 54.91 53.49 2iou h ALA 60 Cb 1.19 -0.19 -0.37 0.00 0.00 0.00 0.00 17.79 18.42 2iou h ALA 60 CO 0.69 0.63 -0.80 0.34 0.00 0.00 0.00 179.25 180.10 2iou s ASP 61 N -6.66 3.42 0.29 0.00 2.15 -1.26 -5.02 116.67 109.59 2iou s ASP 61 Ca -0.10 -0.92 0.25 0.00 0.43 0.00 0.00 52.55 52.21 2iou s ASP 61 Cb 0.14 -1.19 0.66 0.00 -0.30 0.00 0.00 42.92 42.23 2iou s ASP 61 CO 0.84 -0.17 1.72 0.11 -0.17 0.00 0.00 175.17 177.50 2iou h LYS 62 N 7.99 0.00 -0.26 4.34 1.79 -1.99 -3.26 116.57 125.18 2iou h LYS 62 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 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 0.45 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.69 2iou n SER 63 N -2.56 1.71 -4.08 0.86 3.41 -1.26 -4.79 113.62 106.91 2iou n SER 63 Ca 0.05 -1.86 -0.09 0.00 -0.26 0.00 0.00 58.87 56.70 2iou n SER 63 Cb 0.46 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.66 0.56 0.85 7.33 0.00 -1.23 -5.15 121.76 122.46 2iou s ALA 64 Ca 0.27 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 2iou s ALA 64 Cb 0.14 0.17 0.09 0.00 0.00 0.00 0.00 23.12 23.53 2iou s ALA 64 CO 0.20 -0.23 1.10 1.55 0.00 0.00 0.00 175.76 178.38 2iou n VAL 65 N 0.63 1.24 0.59 0.00 3.14 -1.26 -4.91 118.33 117.76 2iou n VAL 65 Ca -0.17 -0.15 0.11 0.00 -2.96 0.00 0.00 64.34 61.17 2iou n VAL 65 Cb 0.59 -1.07 0.45 0.00 -1.06 0.00 0.00 33.84 32.74 2iou n VAL 65 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2iou n ALA 66 N -3.58 1.94 -2.57 1.55 0.00 -1.26 -4.88 120.51 111.70 2iou n ALA 66 Ca 0.12 -0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.28 2iou n ALA 66 Cb 0.51 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 2iou n ALA 66 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2iou s PHE 67 N -3.13 2.53 -0.01 0.00 0.08 -1.26 -0.77 117.98 115.43 2iou s PHE 67 Ca 0.08 -0.63 0.03 0.00 0.12 0.00 0.00 56.93 56.53 2iou s PHE 67 Cb 0.12 -1.78 -0.00 0.00 -0.57 0.00 0.00 43.02 40.78 2iou s PHE 67 CO 0.44 0.40 -0.09 0.99 -0.10 0.00 0.00 175.22 176.86 2iou s THR 68 N -2.67 0.69 -0.20 0.64 2.01 0.10 -4.87 115.64 111.34 2iou s THR 68 Ca 0.36 -0.36 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 2iou s THR 68 Cb 0.08 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 72.00 2iou s THR 68 CO 0.19 0.20 1.13 -0.60 -0.69 0.00 0.00 174.62 174.86 2iou s ARG 69 N -0.11 4.25 -0.08 4.92 3.52 -1.26 -0.82 118.95 129.36 2iou s ARG 69 Ca 0.02 1.48 0.19 0.00 -0.13 0.00 0.00 55.73 57.30 2iou s ARG 69 Cb -0.04 -3.69 -0.29 0.00 -1.56 0.00 0.00 34.95 29.36 2iou s ARG 69 CO -0.00 -0.67 0.32 0.25 -0.81 0.00 0.00 175.30 174.40 2iou n THR 70 N 5.35 0.43 -2.52 4.11 -2.24 0.12 -4.95 114.28 114.58 2iou n THR 70 Ca 0.13 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2iou n THR 70 Cb 0.46 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2iou n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iou n GLY 71 N 1.50 3.33 0.16 3.38 0.00 -0.71 -4.93 105.19 107.91 2iou n GLY 71 Ca -0.13 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2iou n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2iou h ASN 72 N 0.00 0.00 0.00 1.61 4.21 -1.95 -3.33 115.58 116.12 2iou h ASN 72 Ca 0.00 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.44 2iou h ASN 72 Cb 0.00 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.06 2iou h ASN 72 CO 0.00 0.52 -0.64 0.00 -1.29 0.00 0.00 177.43 176.02 2iou n ALA 73 N -2.43 2.30 -2.79 -0.83 0.00 -1.26 -1.33 120.51 114.16 2iou n ALA 73 Ca -0.01 -1.85 -0.15 0.00 0.00 0.00 0.00 53.44 51.43 2iou n ALA 73 Cb 0.54 -0.56 -0.13 0.00 0.00 0.00 0.00 19.45 19.30 2iou n ALA 73 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2iou s THR 74 N -0.57 0.53 -0.04 0.00 -4.23 -1.25 -4.94 115.64 105.14 2iou s THR 74 Ca 0.19 -0.67 -0.16 0.00 -1.18 0.00 0.00 61.69 59.87 2iou s THR 74 Cb 0.20 -0.52 0.03 0.00 1.34 0.00 0.00 72.50 73.55 2iou s THR 74 CO -0.06 -0.11 0.35 0.00 -0.54 0.00 0.00 174.62 174.26 2iou s ALA 75 N -0.74 -0.89 0.04 3.99 0.00 -1.26 -0.71 121.76 122.19 2iou s ALA 75 Ca -0.03 0.53 0.09 0.00 0.00 0.00 0.00 51.96 52.54 2iou s ALA 75 Cb -0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2iou s ALA 75 CO 0.00 -0.26 -0.25 -1.12 0.00 0.00 0.00 175.76 174.13 2iou s SER 76 N -1.08 3.01 0.05 0.00 0.01 -0.00 -0.47 113.70 115.22 2iou s SER 76 Ca -0.11 -0.56 -0.28 0.00 1.31 0.00 0.00 55.95 56.30 2iou s SER 76 Cb -0.04 -0.28 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 2iou s SER 76 CO 0.04 0.25 0.89 -0.51 0.41 0.00 0.00 173.24 174.32 2iou s ILE 77 N -0.78 4.69 0.56 1.44 2.07 0.27 0.03 121.20 129.49 2iou s ILE 77 Ca 0.11 1.89 -0.19 0.00 -1.41 0.00 0.00 60.65 61.05 2iou s ILE 77 Cb -0.10 -4.24 -0.05 0.00 0.13 0.00 0.00 42.46 38.20 2iou s ILE 77 CO 0.02 0.29 1.14 -0.54 -1.91 0.00 0.00 174.94 173.94 2iou s LYS 78 N 0.28 3.27 0.57 3.50 1.02 0.05 -1.67 119.74 126.75 2iou s LYS 78 Ca 0.45 1.64 -0.20 0.00 0.02 0.00 0.00 55.97 57.87 2iou s LYS 78 Cb -0.22 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 2iou s LYS 78 CO 0.27 -0.92 1.19 0.00 -0.92 0.00 0.00 175.35 174.96 2iou n ALA 79 N -1.39 0.94 -0.76 5.17 0.00 -1.26 -3.48 120.51 119.73 2iou n ALA 79 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2iou n ALA 79 Cb 0.51 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2iou n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 80 N 0.99 0.59 3.54 0.00 0.00 0.36 -4.51 105.19 106.16 2iou n GLY 80 Ca 0.12 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2iou n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iou s THR 81 N -2.00 5.05 -0.16 2.61 2.01 -1.23 -3.23 115.64 118.69 2iou s THR 81 Ca 0.00 0.15 -0.05 0.00 0.31 0.00 0.00 61.69 62.09 2iou s THR 81 Cb 0.00 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 2iou s THR 81 CO 0.00 -0.24 0.02 -0.63 -0.69 0.00 0.00 174.62 173.07 2iou s ILE 82 N 2.29 4.42 -0.07 1.82 1.01 0.18 -2.28 121.20 128.56 2iou s ILE 82 Ca 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 2iou s ILE 82 Cb -0.16 -2.95 0.04 0.00 0.01 0.00 0.00 42.46 39.40 2iou s ILE 82 CO 0.13 0.50 0.08 -0.69 0.00 0.00 0.00 174.94 174.96 2iou s VAL 83 N 0.16 -0.13 0.03 2.92 1.01 0.49 -0.98 120.40 123.90 2iou s VAL 83 Ca 0.02 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2iou s VAL 83 Cb -0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 2iou s VAL 83 CO 0.01 0.08 1.02 -0.70 0.00 0.00 0.00 175.10 175.52 2iou s GLU 84 N 2.18 4.55 -0.14 2.72 -6.30 -0.82 -1.00 118.70 119.90 2iou s GLU 84 Ca 0.04 1.50 -0.06 0.00 -2.50 0.00 0.00 54.97 53.95 2iou s GLU 84 Cb -0.13 -3.43 0.06 0.00 0.00 0.00 0.00 34.13 30.64 2iou s GLU 84 CO -0.05 -0.06 0.31 0.54 0.02 0.00 0.00 175.26 176.03 2iou s VAL 85 N 0.89 -0.27 -1.19 3.70 0.11 -0.50 -4.52 120.40 118.61 2iou s VAL 85 Ca 0.53 0.19 -0.31 0.00 -2.93 0.00 0.00 61.98 59.46 2iou s VAL 85 Cb -0.23 -0.50 0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2iou s VAL 85 CO 0.29 0.08 0.72 -3.20 -3.33 0.00 0.00 175.10 169.65 2iou n ASN 86 N 4.83 -4.51 0.00 3.54 5.15 -1.26 -0.60 115.26 122.41 2iou n ASN 86 Ca -0.15 -1.22 0.00 0.00 -0.60 0.00 0.00 54.58 52.61 2iou n ASN 86 Cb 0.52 -2.15 0.00 0.00 -0.53 0.00 0.00 39.78 37.61 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 -1.97 1.03 3.65 8.20 0.00 -1.26 -4.98 105.19 109.85 2iou n GLY 87 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.22 2.35 -0.30 1.61 1.02 0.23 -5.10 119.74 119.32 2iou s LYS 88 Ca 0.00 -1.14 -0.12 0.00 0.02 0.00 0.00 55.97 54.72 2iou s LYS 88 Cb 0.00 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 2iou s LYS 88 CO 0.00 0.45 0.23 -1.17 -0.92 0.00 0.00 175.35 173.94 2iou s LEU 89 N -2.96 4.22 -0.15 3.17 0.20 -1.26 -1.41 118.68 120.48 2iou s LEU 89 Ca 0.27 -0.14 -0.03 0.00 0.69 0.00 0.00 54.13 54.92 2iou s LEU 89 Cb -0.09 -2.17 -0.03 0.00 -0.43 0.00 0.00 46.19 43.48 2iou s LEU 89 CO 0.18 -0.14 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.36 2iou s VAL 90 N 1.79 3.76 0.04 1.68 1.01 -0.17 -4.99 120.40 123.52 2iou s VAL 90 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2iou s VAL 90 Cb -0.16 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2iou s VAL 90 CO 0.11 0.50 -0.04 0.00 0.00 0.00 0.00 175.10 175.66 2iou s GLN 91 N 0.38 0.50 -0.30 2.72 -2.07 -1.26 -0.38 119.66 119.25 2iou s GLN 91 Ca -0.05 -0.93 0.03 0.00 -1.82 0.00 0.00 55.36 52.59 2iou s GLN 91 Cb -0.14 0.05 0.09 0.00 -1.09 0.00 0.00 33.01 31.91 2iou s GLN 91 CO 0.03 -0.05 0.01 -0.06 -1.32 0.00 0.00 175.29 173.90 2iou s PHE 92 N -2.55 3.23 -0.92 9.60 0.08 -0.97 -4.97 117.98 121.48 2iou s PHE 92 Ca -0.04 -2.54 0.28 0.00 0.12 0.00 0.00 56.93 54.75 2iou s PHE 92 Cb -0.02 -2.39 1.11 0.00 -0.57 0.00 0.00 43.02 41.15 2iou s PHE 92 CO -0.04 -0.90 1.88 0.25 -0.10 0.00 0.00 175.22 176.31 2iou n THR 93 N 4.42 0.18 -3.94 0.64 -2.24 -1.26 -0.49 114.28 111.59 2iou n THR 93 Ca -0.03 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 2iou n THR 93 Cb 0.42 -0.53 -0.09 0.00 -2.10 0.00 0.00 70.33 68.04 2iou n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iou s ALA 94 N -3.03 0.01 0.21 6.98 0.00 -1.26 -4.57 121.76 120.10 2iou s ALA 94 Ca 0.13 -0.74 -0.32 0.00 0.00 0.00 0.00 51.96 51.04 2iou s ALA 94 Cb 0.17 0.35 -0.15 0.00 0.00 0.00 0.00 23.12 23.49 2iou s ALA 94 CO 0.55 -0.41 1.20 -0.25 0.00 0.00 0.00 175.76 176.85 2iou n ASP 95 N 0.27 1.68 -3.92 0.00 8.00 -1.26 -4.43 116.55 116.90 2iou n ASP 95 Ca -0.16 1.15 -0.21 0.00 0.71 0.00 0.00 54.79 56.28 2iou n ASP 95 Cb 0.61 -1.28 -0.16 0.00 -0.02 0.00 0.00 41.12 40.26 2iou n ASP 95 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2iou s THR 96 N -0.31 0.64 0.40 -3.53 2.01 -0.67 -4.94 115.64 109.24 2iou s THR 96 Ca 0.69 -0.19 -0.26 0.00 0.31 0.00 0.00 61.69 62.25 2iou s THR 96 Cb -0.78 -0.64 -0.09 0.00 0.01 0.00 0.00 72.50 71.01 2iou s THR 96 CO 0.53 0.25 1.23 0.00 -0.69 0.00 0.00 174.62 175.93 2iou s ALA 97 N 0.83 3.20 -0.24 7.40 0.00 -1.26 -0.56 121.76 131.13 2iou s ALA 97 Ca -0.12 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 52.80 2iou s ALA 97 Cb -0.15 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2iou s ALA 97 CO 0.01 -0.65 0.25 0.42 0.00 0.00 0.00 175.76 175.79 2iou s ILE 98 N -1.34 5.29 -0.00 0.00 1.01 0.38 -4.79 121.20 121.75 2iou s ILE 98 Ca 0.57 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 2iou s ILE 98 Cb -0.34 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 38.47 2iou s ILE 98 CO 0.43 0.28 1.71 -0.89 0.00 0.00 0.00 174.94 176.47 2iou s THR 99 N 1.38 3.32 0.18 2.92 2.01 -0.79 -4.66 115.64 120.01 2iou s THR 99 Ca 0.11 0.52 0.01 0.00 0.31 0.00 0.00 61.69 62.65 2iou s THR 99 Cb -0.15 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2iou s THR 99 CO 0.07 -0.03 0.34 -0.04 -0.69 0.00 0.00 174.62 174.27 2iou s MET 100 N 3.68 3.48 0.00 4.92 1.00 -1.26 -0.26 119.30 130.85 2iou s MET 100 Ca 0.76 -0.49 0.00 0.00 0.00 0.00 0.00 55.69 55.97 2iou s MET 100 Cb -0.37 -2.90 0.00 0.00 0.00 0.00 0.00 34.83 31.56 2iou s MET 100 CO 0.33 0.45 0.00 -0.35 0.00 0.00 0.00 175.02 175.45 2iou n PRO 101 N -0.67 2.41 -2.09 2.03 -0.04 -1.26 -4.95 135.00 130.44 2iou n PRO 101 Ca -0.06 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.99 2iou n PRO 101 Cb 0.54 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 2iou n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2iou s ALA 102 N -2.72 3.52 -0.38 0.55 0.00 -1.26 -5.01 121.76 116.46 2iou s ALA 102 Ca 0.00 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 2iou s ALA 102 Cb 0.00 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 19.72 2iou s ALA 102 CO 0.00 -0.67 0.15 -0.51 0.00 0.00 0.00 175.76 174.73 2iou s LEU 103 N -1.50 5.00 0.15 0.00 1.43 -1.26 -4.98 118.68 117.52 2iou s LEU 103 Ca 0.51 -1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 51.33 2iou s LEU 103 Cb -0.40 -1.77 -0.07 0.00 0.03 0.00 0.00 46.19 43.97 2iou s LEU 103 CO 0.51 -0.48 1.13 -0.89 0.23 0.00 0.00 176.35 176.85 2iou s THR 104 N 1.10 3.89 0.40 5.49 2.01 -1.26 -5.00 115.64 122.27 2iou s THR 104 Ca 0.07 1.55 -0.27 0.00 0.31 0.00 0.00 61.69 63.36 2iou s THR 104 Cb -0.22 -3.99 -0.10 0.00 0.01 0.00 0.00 72.50 68.20 2iou s THR 104 CO -0.05 0.23 1.42 0.00 -0.69 0.00 0.00 174.62 175.53 2iou n ALA 105 N 2.75 1.99 -1.44 7.40 0.00 -1.26 -3.12 120.51 126.83 2iou n ALA 105 Ca 0.04 0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 2iou n ALA 105 Cb 0.46 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 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 0.58 0.47 3.44 0.00 0.00 0.28 -4.82 105.19 105.14 2iou n GLY 106 Ca 0.04 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 2iou n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iou s THR 107 N -2.11 2.34 -0.04 2.61 2.01 -1.07 -4.40 115.64 114.99 2iou s THR 107 Ca 0.00 -2.25 -0.05 0.00 0.31 0.00 0.00 61.69 59.69 2iou s THR 107 Cb 0.00 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2iou s THR 107 CO 0.00 -0.33 0.20 -1.81 -0.69 0.00 0.00 174.62 171.99 2iou s ASP 108 N -3.20 6.42 -0.01 3.53 1.01 -1.26 -0.98 116.67 122.19 2iou s ASP 108 Ca 0.26 0.46 0.04 0.00 0.71 0.00 0.00 52.55 54.02 2iou s ASP 108 Cb -0.06 -2.05 -0.01 0.00 1.01 0.00 0.00 42.92 41.81 2iou s ASP 108 CO 0.12 0.31 -0.14 -0.31 0.21 0.00 0.00 175.17 175.36 2iou s TYR 109 N -1.22 1.24 -0.05 4.23 2.02 0.08 -4.68 117.35 118.97 2iou s TYR 109 Ca 0.24 -0.24 -0.03 0.00 -0.37 0.00 0.00 57.07 56.67 2iou s TYR 109 Cb -0.13 -0.79 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 2iou s TYR 109 CO 0.13 -0.02 0.10 0.00 -1.57 0.00 0.00 175.55 174.20 2iou s ALA 110 N -0.35 3.68 -0.21 3.71 0.00 -0.26 -0.67 121.76 127.66 2iou s ALA 110 Ca 0.05 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.16 2iou s ALA 110 Cb -0.05 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 2iou s ALA 110 CO -0.00 0.67 0.06 0.42 0.00 0.00 0.00 175.76 176.90 2iou s ILE 111 N -1.13 4.47 -0.07 0.00 1.01 -0.90 -1.13 121.20 123.46 2iou s ILE 111 Ca 0.20 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.74 2iou s ILE 111 Cb -0.12 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 2iou s ILE 111 CO 0.10 0.40 -0.12 -0.31 0.00 0.00 0.00 174.94 175.01 2iou s TYR 112 N 1.00 2.78 -0.22 3.97 2.02 0.12 -0.49 117.35 126.53 2iou s TYR 112 Ca 0.04 -0.16 -0.07 0.00 -0.37 0.00 0.00 57.07 56.50 2iou s TYR 112 Cb -0.14 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 2iou s TYR 112 CO 0.03 0.18 0.06 0.08 -1.57 0.00 0.00 175.55 174.33 2iou s VAL 113 N -0.61 4.46 0.17 0.71 1.01 -0.32 -0.78 120.40 125.04 2iou s VAL 113 Ca 0.09 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2iou s VAL 113 Cb -0.11 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2iou s VAL 113 CO 0.01 0.39 0.14 0.00 0.00 0.00 0.00 175.10 175.64 2iou n ASP 115 N -0.42 0.00 -0.04 0.00 5.68 0.57 -0.72 116.55 121.62 2iou n ASP 115 Ca -0.08 0.20 0.12 0.00 -0.50 0.00 0.00 54.79 54.53 2iou n ASP 115 Cb 0.55 -0.32 0.31 0.00 -1.14 0.00 0.00 41.12 40.52 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 -1.32 0.53 0.00 -1.12 5.68 -1.26 -4.96 116.55 114.09 2iou n ASP 116 Ca 0.04 -0.28 0.00 0.00 -0.50 0.00 0.00 54.79 54.05 2iou n ASP 116 Cb 0.09 0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 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 1.47 0.94 3.80 6.12 0.00 0.11 -5.09 105.19 112.54 2iou n GLY 117 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.01 4.94 -0.27 2.61 -4.23 -1.25 -4.92 115.64 110.52 2iou s THR 118 Ca 0.00 -0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.30 2iou s THR 118 Cb 0.00 -3.20 0.01 0.00 1.34 0.00 0.00 72.50 70.65 2iou s THR 118 CO 0.00 0.48 0.02 0.54 -0.54 0.00 0.00 174.62 175.12 2iou s VAL 119 N -1.10 3.52 0.04 2.29 0.11 -1.26 -1.46 120.40 122.54 2iou s VAL 119 Ca 0.19 -0.79 0.05 0.00 -2.93 0.00 0.00 61.98 58.50 2iou s VAL 119 Cb -0.12 -2.78 -0.02 0.00 -1.53 0.00 0.00 36.38 31.93 2iou s VAL 119 CO 0.09 0.16 -0.15 0.00 -3.33 0.00 0.00 175.10 171.88 2iou s ARG 120 N 1.43 0.96 0.22 1.54 1.70 0.04 -1.88 118.95 122.96 2iou s ARG 120 Ca 0.02 -0.78 -0.01 0.00 -0.47 0.00 0.00 55.73 54.50 2iou s ARG 120 Cb -0.17 -0.98 -0.04 0.00 -0.57 0.00 0.00 34.95 33.20 2iou s ARG 120 CO -0.01 0.24 0.41 0.00 -1.08 0.00 0.00 175.30 174.87 2iou s ALA 121 N -0.86 3.81 -0.07 7.88 0.00 0.63 0.14 121.76 133.29 2iou s ALA 121 Ca 0.02 -0.82 -0.31 0.00 0.00 0.00 0.00 51.96 50.85 2iou s ALA 121 Cb -0.08 -2.02 0.08 0.00 0.00 0.00 0.00 23.12 21.11 2iou s ALA 121 CO 0.01 0.39 0.75 0.34 0.00 0.00 0.00 175.76 177.25 2iou s ASP 122 N -3.24 -0.59 0.49 0.00 -1.08 -0.28 -4.14 116.67 107.83 2iou s ASP 122 Ca 0.39 0.64 0.28 0.00 -0.52 0.00 0.00 52.55 53.34 2iou s ASP 122 Cb -0.11 0.49 0.80 0.00 -1.46 0.00 0.00 42.92 42.64 2iou s ASP 122 CO 0.29 -0.55 1.78 0.77 0.52 0.00 0.00 175.17 177.98 2iou h SER 123 N 2.90 0.00 -3.42 -0.34 4.64 -1.87 -0.66 113.55 114.80 2iou h SER 123 Ca -0.25 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.52 2iou h SER 123 Cb 1.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 2iou h SER 123 CO 0.37 0.01 0.12 0.21 -0.87 0.00 0.00 176.83 176.68 2iou s ASN 124 N -5.98 7.21 0.00 4.97 3.84 -1.26 -4.81 114.94 118.91 2iou s ASN 124 Ca 0.04 1.45 0.23 0.00 0.21 0.00 0.00 52.86 54.78 2iou s ASN 124 Cb 0.07 -2.45 0.26 0.00 -0.55 0.00 0.00 41.25 38.58 2iou s ASN 124 CO 0.61 0.10 1.27 0.49 -2.79 0.00 0.00 177.10 176.79 2iou n PHE 125 N 2.37 0.17 -0.10 0.43 3.01 -1.26 -4.37 117.46 117.72 2iou n PHE 125 Ca -0.05 -0.09 -0.15 0.00 1.01 0.00 0.00 57.45 58.17 2iou n PHE 125 Cb 0.50 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.90 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 1.33 1.88 -3.62 4.37 7.64 -1.26 -5.05 113.62 118.90 2iou n SER 126 Ca 0.15 0.46 -0.16 0.00 1.01 0.00 0.00 58.87 60.33 2iou n SER 126 Cb 0.58 -0.87 -0.07 0.00 -1.01 0.00 0.00 64.21 62.84 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 -2.61 -1.37 1.12 -0.43 0.00 -1.26 -4.54 121.76 112.66 2iou s ALA 127 Ca -0.26 0.96 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 2iou s ALA 127 Cb 0.06 -0.03 0.26 0.00 0.00 0.00 0.00 23.12 23.40 2iou s ALA 127 CO 0.42 -0.32 1.19 -1.25 0.00 0.00 0.00 175.76 175.80 2iou s PRO 128 N -1.15 -0.55 0.10 0.00 0.04 -1.26 -4.70 135.00 127.48 2iou s PRO 128 Ca -0.11 -0.20 -0.31 0.00 0.04 0.00 0.00 61.00 60.42 2iou s PRO 128 Cb -0.02 -1.69 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 2iou s PRO 128 CO 0.07 -3.24 1.30 -0.08 0.04 0.00 0.00 177.00 175.09 2iou s THR 129 N -3.33 3.61 -0.43 1.26 -1.32 -1.26 -3.04 115.64 111.12 2iou s THR 129 Ca 0.72 1.17 0.00 0.00 -1.21 0.00 0.00 61.69 62.37 2iou s THR 129 Cb -0.07 -3.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.17 2iou s THR 129 CO 0.55 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.67 2iou n GLY 130 N 3.26 0.32 3.19 6.08 0.00 -1.26 -5.04 105.19 111.74 2iou n GLY 130 Ca 0.10 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.22 0.16 0.40 1.61 2.02 -1.17 -5.11 117.35 113.04 2iou s TYR 131 Ca 0.00 -0.57 0.08 0.00 -0.37 0.00 0.00 57.07 56.21 2iou s TYR 131 Cb 0.00 -0.08 -0.00 0.00 -0.40 0.00 0.00 41.96 41.48 2iou s TYR 131 CO 0.00 -0.52 0.49 0.95 -1.57 0.00 0.00 175.55 174.91 2iou s THR 132 N -3.67 3.12 -1.29 -0.71 -4.23 -1.26 -4.60 115.64 103.00 2iou s THR 132 Ca 0.04 -1.10 0.12 0.00 -1.18 0.00 0.00 61.69 59.57 2iou s THR 132 Cb 0.04 -3.07 0.17 0.00 1.34 0.00 0.00 72.50 70.98 2iou s THR 132 CO -0.10 -0.04 1.32 -1.54 -0.54 0.00 0.00 174.62 173.73 2iou n SER 133 N -1.72 0.00 0.02 3.99 3.41 -1.26 -1.26 113.62 116.80 2iou n SER 133 Ca 0.05 0.24 -0.22 0.00 -0.26 0.00 0.00 58.87 58.68 2iou n SER 133 Cb 0.60 -0.36 -0.14 0.00 -0.26 0.00 0.00 64.21 64.05 2iou n SER 133 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2iou h THR 134 N 0.00 0.88 0.00 6.66 2.02 -1.94 -3.38 112.91 117.14 2iou h THR 134 Ca 0.00 -2.39 -0.13 0.00 0.77 0.00 0.00 66.41 64.66 2iou h THR 134 Cb 0.14 2.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2iou h THR 134 CO 0.00 0.77 -0.61 0.71 0.37 0.00 0.00 175.52 176.76 2iou h THR 135 N -0.14 1.22 -3.65 3.16 1.35 -1.81 -3.39 112.91 109.66 2iou h THR 135 Ca -0.35 -2.27 -0.63 0.00 -0.55 0.00 0.00 66.41 62.60 2iou h THR 135 Cb 1.89 2.30 -0.32 0.00 -1.73 0.00 0.00 68.15 70.29 2iou h THR 135 CO 0.08 0.60 -0.86 0.00 -0.25 0.00 0.00 175.52 175.09 2iou s ALA 136 N -3.26 1.88 -0.21 6.62 0.00 -0.39 -0.31 121.76 126.08 2iou s ALA 136 Ca 0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2iou s ALA 136 Cb 0.10 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 2iou s ALA 136 CO 0.75 0.29 -0.04 0.50 0.00 0.00 0.00 175.76 177.26 2iou s ARG 137 N 0.20 3.43 -0.06 0.00 3.52 -0.26 -4.49 118.95 121.28 2iou s ARG 137 Ca -0.11 -0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 54.59 2iou s ARG 137 Cb -0.15 -3.01 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 2iou s ARG 137 CO 0.05 -0.14 1.48 0.21 -0.81 0.00 0.00 175.30 176.10 2iou s LYS 138 N 1.33 4.23 -0.00 5.12 2.20 -1.26 -1.18 119.74 130.18 2iou s LYS 138 Ca 0.04 2.00 0.03 0.00 -0.36 0.00 0.00 55.97 57.68 2iou s LYS 138 Cb -0.14 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 2iou s LYS 138 CO -0.02 -0.72 0.13 1.33 -0.36 0.00 0.00 175.35 175.72 2iou n VAL 139 N 5.16 0.00 -1.54 4.02 0.24 0.35 -4.96 118.33 121.61 2iou n VAL 139 Ca 0.15 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2iou n VAL 139 Cb 0.43 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 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 1.33 1.66 0.00 7.63 0.00 -1.16 -1.05 105.19 113.60 2iou n GLY 140 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2iou n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 141 N 0.00 0.11 3.85 -0.02 0.00 -0.37 -2.12 105.19 106.64 2iou n GLY 141 Ca 0.00 -1.16 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 2iou n GLY 141 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2iou s PHE 142 N -2.00 -0.16 -0.11 1.61 -0.12 0.16 -1.74 117.98 115.61 2iou s PHE 142 Ca 0.00 -0.31 -0.01 0.00 -0.05 0.00 0.00 56.93 56.56 2iou s PHE 142 Cb 0.00 0.72 -0.03 0.00 -0.63 0.00 0.00 43.02 43.08 2iou s PHE 142 CO 0.00 -1.25 -0.06 -1.58 -0.05 0.00 0.00 175.22 172.29 2iou s HIS 143 N -3.76 2.98 -0.62 3.49 5.65 -1.26 -0.74 115.29 121.04 2iou s HIS 143 Ca 0.11 -0.16 -0.16 0.00 0.25 0.00 0.00 55.06 55.11 2iou s HIS 143 Cb -0.06 -1.83 0.14 0.00 -1.18 0.00 0.00 32.58 29.65 2iou s HIS 143 CO 0.07 0.14 0.61 -0.47 -0.65 0.00 0.00 174.74 174.44 2iou s TYR 144 N -0.22 3.30 0.33 3.88 5.04 -0.15 -1.37 117.35 128.15 2iou s TYR 144 Ca 0.03 -1.36 -0.23 0.00 -2.44 0.00 0.00 57.07 53.07 2iou s TYR 144 Cb -0.13 -3.86 -0.10 0.00 0.35 0.00 0.00 41.96 38.22 2iou s TYR 144 CO 0.03 -1.08 0.89 0.00 -1.34 0.00 0.00 175.55 174.04 2iou s ALA 145 N 1.57 3.22 0.38 3.97 0.00 0.32 0.10 121.76 131.32 2iou s ALA 145 Ca 0.08 0.40 0.10 0.00 0.00 0.00 0.00 51.96 52.54 2iou s ALA 145 Cb -0.24 -3.08 0.86 0.00 0.00 0.00 0.00 23.12 20.66 2iou s ALA 145 CO 0.01 0.21 1.91 -1.00 0.00 0.00 0.00 175.76 176.88 2iou h PRO 146 N 2.89 0.61 -4.93 0.00 0.13 -1.87 1.00 132.00 129.83 2iou h PRO 146 Ca -0.48 -0.04 -0.49 0.00 -0.87 0.00 0.00 66.00 64.13 2iou h PRO 146 Cb 1.19 -0.14 -0.13 0.00 0.13 0.00 0.00 31.00 32.05 2iou h PRO 146 CO 0.64 0.41 -0.50 0.20 -0.23 0.00 0.00 178.00 178.51 2iou s GLY 147 N -3.68 2.40 0.64 1.56 0.00 -1.25 -2.03 107.32 104.95 2iou s GLY 147 Ca -0.09 -1.75 -0.08 0.00 0.00 0.00 0.00 44.72 42.79 2iou s GLY 147 CO 0.78 -1.60 0.99 -1.35 0.00 0.00 0.00 173.10 171.92 2iou s SER 148 N -3.45 5.59 0.64 1.64 1.04 -1.23 -4.58 113.70 113.35 2iou s SER 148 Ca 0.35 0.94 -0.14 0.00 0.48 0.00 0.00 55.95 57.57 2iou s SER 148 Cb 0.03 -1.86 -0.01 0.00 0.10 0.00 0.00 66.02 64.27 2iou s SER 148 CO 0.22 -1.15 1.06 0.20 0.98 0.00 0.00 173.24 174.55 2iou s ASN 149 N -4.31 5.55 -0.19 7.02 0.01 -1.26 -4.19 114.94 117.56 2iou s ASN 149 Ca 0.55 1.76 -0.29 0.00 -0.71 0.00 0.00 52.86 54.18 2iou s ASN 149 Cb -0.11 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 2iou s ASN 149 CO 0.48 -1.33 1.99 0.00 -1.51 0.00 0.00 177.10 176.73 2iou s ALA 150 N -2.67 3.00 0.22 0.60 0.00 -0.05 -4.46 121.76 118.40 2iou s ALA 150 Ca 0.62 0.73 0.31 0.00 0.00 0.00 0.00 51.96 53.61 2iou s ALA 150 Cb -0.16 -3.98 1.34 0.00 0.00 0.00 0.00 23.12 20.32 2iou s ALA 150 CO 0.44 -2.39 1.99 0.00 0.00 0.00 0.00 175.76 175.80 2iou h ALA 151 N 13.08 1.06 -3.00 0.00 0.00 -1.90 -3.40 119.26 125.10 2iou h ALA 151 Ca -0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2iou h ALA 151 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2iou h ALA 151 CO 0.98 0.11 0.00 0.00 0.00 0.00 0.00 179.25 180.34 2iou n ALA 152 N -2.16 0.00 -1.26 0.00 0.00 -1.26 -5.04 120.51 110.79 2iou n ALA 152 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2iou n ALA 152 Cb 0.31 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.97 2iou n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2iou n GLN 153 N 0.00 2.07 0.00 0.00 6.02 -1.26 -4.38 117.38 119.83 2iou n GLN 153 Ca 0.00 -2.99 0.05 0.00 -0.01 0.00 0.00 57.00 54.05 2iou n GLN 153 Cb 0.00 -1.76 -0.05 0.00 1.02 0.00 0.00 30.24 29.45 2iou n GLN 153 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2iou n ALA 154 N -0.98 3.38 0.00 -1.58 0.00 -1.22 -3.67 120.51 116.44 2iou n ALA 154 Ca 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2iou n ALA 154 Cb 0.90 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2iou n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 155 N 1.22 -1.79 3.40 0.00 0.00 -1.04 -4.51 105.19 102.47 2iou n GLY 155 Ca 0.03 -2.03 -0.22 0.00 0.00 0.00 0.00 46.02 43.80 2iou n GLY 155 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iou s GLY 156 N 0.00 2.33 0.00 -0.02 0.00 -0.47 -3.58 107.32 105.57 2iou s GLY 156 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.11 2iou s GLY 156 CO 0.00 -1.67 0.00 1.16 0.00 0.00 0.00 173.10 172.59 2iou n ASN 157 N -1.18 0.00 -0.67 1.64 0.23 -1.26 -4.41 115.26 109.61 2iou n ASN 157 Ca -0.01 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.10 2iou n ASN 157 Cb 0.65 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.49 2iou n ASN 157 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2iou n THR 158 N -0.04 1.58 -2.39 5.53 -2.24 -1.26 -3.53 114.28 111.92 2iou n THR 158 Ca 0.00 -2.43 -0.43 0.00 -2.27 0.00 0.00 64.05 58.92 2iou n THR 158 Cb 0.00 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.34 4.10 0.15 4.28 2.01 -1.24 -4.62 115.64 117.99 2iou s THR 159 Ca 0.34 1.24 -0.32 0.00 0.31 0.00 0.00 61.69 63.26 2iou s THR 159 Cb 0.33 -4.11 -0.11 0.00 0.01 0.00 0.00 72.50 68.62 2iou s THR 159 CO -0.07 -0.46 1.78 0.00 -0.69 0.00 0.00 174.62 175.19 2iou n ALA 160 N 7.70 2.34 -3.57 7.40 0.00 -0.86 -3.62 120.51 129.91 2iou n ALA 160 Ca 0.15 0.35 -0.08 0.00 0.00 0.00 0.00 53.44 53.86 2iou n ALA 160 Cb 0.46 -2.55 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 2iou n ALA 160 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2iou s GLN 161 N 2.10 1.66 -0.00 0.00 -2.07 0.35 -4.91 119.66 116.79 2iou s GLN 161 Ca 0.80 -1.05 -0.30 0.00 -1.82 0.00 0.00 55.36 52.98 2iou s GLN 161 Cb -0.51 0.55 -0.06 0.00 -1.09 0.00 0.00 33.01 31.91 2iou s GLN 161 CO 0.36 -0.73 1.49 0.42 -1.32 0.00 0.00 175.29 175.50 2iou s ILE 162 N -3.94 3.57 -0.44 3.63 1.01 -0.44 0.12 121.20 124.70 2iou s ILE 162 Ca 0.14 0.93 -0.29 0.00 0.00 0.00 0.00 60.65 61.43 2iou s ILE 162 Cb -0.04 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2iou s ILE 162 CO 0.06 -0.02 1.35 0.21 0.00 0.00 0.00 174.94 176.54 2iou s ASN 163 N 2.21 6.38 0.41 3.58 3.84 -0.47 -4.87 114.94 126.01 2iou s ASN 163 Ca 0.67 0.69 0.19 0.00 0.21 0.00 0.00 52.86 54.63 2iou s ASN 163 Cb -0.33 -2.54 1.13 0.00 -0.55 0.00 0.00 41.25 38.95 2iou s ASN 163 CO 0.28 -1.42 1.78 -0.08 -2.79 0.00 0.00 177.10 174.87 2iou h GLU 164 N 10.41 0.36 -0.02 0.43 4.81 -1.93 0.05 114.58 128.69 2iou h GLU 164 Ca -0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2iou h GLU 164 Cb 1.09 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2iou h GLU 164 CO 1.10 0.24 -0.02 0.66 -0.73 0.00 0.00 179.01 180.27 2iou n TYR 165 N -4.59 0.00 1.20 0.92 4.01 -1.26 -3.71 117.16 113.73 2iou n TYR 165 Ca 0.25 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.12 2iou n TYR 165 Cb 0.88 -0.00 0.43 0.00 -0.31 0.00 0.00 39.34 40.33 2iou n TYR 165 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2iou n SER 166 N 0.47 0.65 -4.69 7.72 3.41 0.00 -1.27 113.62 119.91 2iou n SER 166 Ca 0.17 -0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 57.84 2iou n SER 166 Cb 0.43 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2iou n SER 166 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2iou s LEU 167 N -2.67 4.38 -0.01 1.04 1.43 -1.24 -4.23 118.68 117.37 2iou s LEU 167 Ca 0.21 2.60 0.01 0.00 -1.03 0.00 0.00 54.13 55.92 2iou s LEU 167 Cb 0.19 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.85 2iou s LEU 167 CO 0.56 -0.93 -0.01 -1.66 0.23 0.00 0.00 176.35 174.53 2iou s TRP 168 N 2.62 0.20 0.48 0.29 1.48 -0.71 -4.94 118.94 118.36 2iou s TRP 168 Ca 0.77 -0.01 0.07 0.00 -1.06 0.00 0.00 56.10 55.87 2iou s TRP 168 Cb -0.43 -0.21 0.02 0.00 -1.16 0.00 0.00 33.47 31.69 2iou s TRP 168 CO 0.34 -0.05 0.48 0.16 -4.06 0.00 0.00 176.95 173.82 2iou s ASP 169 N 0.37 4.99 0.00 -2.66 1.47 -0.95 -1.24 116.67 118.65 2iou s ASP 169 Ca -0.03 -0.88 0.18 0.00 1.18 0.00 0.00 52.55 52.99 2iou s ASP 169 Cb -0.06 -0.15 0.93 0.00 -0.34 0.00 0.00 42.92 43.31 2iou s ASP 169 CO -0.01 -0.91 1.50 2.30 0.68 0.00 0.00 175.17 178.73 2iou n ILE 170 N -1.76 0.35 -1.71 2.11 -5.35 -0.21 -1.94 119.36 110.85 2iou n ILE 170 Ca 0.05 0.09 0.06 0.00 -0.27 0.00 0.00 62.75 62.67 2iou n ILE 170 Cb 0.62 -0.80 0.13 0.00 -1.74 0.00 0.00 39.64 37.85 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 -1.20 0.98 -2.79 6.28 5.02 -1.26 -4.86 118.16 120.33 2iou n LYS 171 Ca 0.10 -2.57 -0.03 0.00 -2.02 0.00 0.00 58.31 53.79 2iou n LYS 171 Cb 0.12 -1.11 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 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 -2.06 -1.24 0.16 2.13 5.36 -0.82 -1.56 117.98 119.95 2iou s PHE 172 Ca 0.31 -0.32 -0.21 0.00 -0.96 0.00 0.00 56.93 55.74 2iou s PHE 172 Cb 0.31 0.24 0.06 0.00 -0.34 0.00 0.00 43.02 43.29 2iou s PHE 172 CO -0.06 -0.95 0.57 -0.98 -1.46 0.00 0.00 175.22 172.34 2iou s ARG 173 N 1.07 1.27 0.24 10.12 1.70 -0.94 -2.24 118.95 130.16 2iou s ARG 173 Ca 0.26 -0.55 -0.31 0.00 -0.47 0.00 0.00 55.73 54.66 2iou s ARG 173 Cb 0.03 0.57 -0.14 0.00 -0.57 0.00 0.00 34.95 34.84 2iou s ARG 173 CO -0.07 -0.55 1.28 -2.30 -1.08 0.00 0.00 175.30 172.58 2iou n PRO 174 N -0.35 1.73 0.30 3.89 -0.02 -1.26 -1.18 135.00 138.10 2iou n PRO 174 Ca -0.16 0.61 0.17 0.00 -2.02 0.00 0.00 63.50 62.10 2iou n PRO 174 Cb 0.64 -2.18 0.95 0.00 -0.02 0.00 0.00 33.50 32.89 2iou n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2iou h ALA 175 N 3.52 1.26 -2.31 3.55 0.00 -1.50 -3.45 119.26 120.34 2iou h ALA 175 Ca -0.44 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 53.94 2iou h ALA 175 Cb 1.30 -0.00 0.15 0.00 0.00 0.00 0.00 17.79 19.23 2iou h ALA 175 CO 0.71 0.04 0.28 0.00 0.00 0.00 0.00 179.25 180.28 2iou s ALA 176 N -4.29 1.92 0.22 0.00 0.00 -1.26 -4.95 121.76 113.39 2iou s ALA 176 Ca -0.04 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.06 2iou s ALA 176 Cb 0.13 -3.28 0.32 0.00 0.00 0.00 0.00 23.12 20.30 2iou s ALA 176 CO 0.51 -2.10 1.68 -0.07 0.00 0.00 0.00 175.76 175.79 2iou h LEU 177 N -1.37 -0.11 -8.04 0.00 3.38 -1.81 -3.39 115.31 103.96 2iou h LEU 177 Ca -0.45 0.13 -0.65 0.00 0.09 0.00 0.00 57.88 57.00 2iou h LEU 177 Cb 1.25 0.21 -0.35 0.00 0.09 0.00 0.00 40.66 41.86 2iou h LEU 177 CO 0.51 -0.05 -0.85 -0.62 0.09 0.00 0.00 178.44 177.51 2iou s ASP 178 N -5.26 2.98 0.00 -0.43 3.68 -1.26 -5.03 116.67 111.35 2iou s ASP 178 Ca -0.13 -0.59 0.29 0.00 2.13 0.00 0.00 52.55 54.24 2iou s ASP 178 Cb 0.19 -1.38 1.56 0.00 -1.45 0.00 0.00 42.92 41.83 2iou s ASP 178 CO 0.74 0.00 2.02 -0.81 0.13 0.00 0.00 175.17 177.25 2iou n PRO 179 N 4.53 0.61 -2.22 4.34 -0.04 -1.26 -4.93 135.00 136.04 2iou n PRO 179 Ca -0.20 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 62.87 2iou n PRO 179 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2iou n PRO 179 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2iou s ARG 180 N -2.33 4.41 -1.13 0.54 0.52 -1.26 -3.75 118.95 115.95 2iou s ARG 180 Ca 0.34 2.07 -0.06 0.00 -0.52 0.00 0.00 55.73 57.56 2iou s ARG 180 Cb 0.19 -3.15 0.01 0.00 0.52 0.00 0.00 34.95 32.52 2iou s ARG 180 CO 0.39 -0.17 0.98 0.41 0.02 0.00 0.00 175.30 176.94 2iou n GLY 181 N 1.68 -0.31 3.46 -3.53 0.00 -1.26 -4.76 105.19 100.48 2iou n GLY 181 Ca 0.03 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -5.96 1.64 -0.05 1.61 -1.94 -1.25 -1.63 119.30 111.72 2iou s MET 182 Ca 0.42 -1.86 -0.04 0.00 -1.71 0.00 0.00 55.69 52.50 2iou s MET 182 Cb -0.19 -1.18 0.01 0.00 2.01 0.00 0.00 34.83 35.48 2iou s MET 182 CO 0.62 -0.01 0.13 -0.08 -0.01 0.00 0.00 175.02 175.66 2iou s THR 183 N -3.01 -0.00 -0.52 2.05 -1.32 0.88 -4.46 115.64 109.25 2iou s THR 183 Ca 0.32 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.52 2iou s THR 183 Cb 0.05 -0.19 0.02 0.00 -1.51 0.00 0.00 72.50 70.88 2iou s THR 183 CO 0.14 0.00 1.24 -0.22 -2.21 0.00 0.00 174.62 173.57 2iou s LEU 184 N 0.09 3.53 -0.37 9.08 2.96 -0.40 -1.13 118.68 132.43 2iou s LEU 184 Ca -0.00 0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 54.02 2iou s LEU 184 Cb -0.01 -3.35 0.02 0.00 0.50 0.00 0.00 46.19 43.35 2iou s LEU 184 CO 0.00 -1.43 0.95 -0.69 -1.32 0.00 0.00 176.35 173.86 2iou s VAL 185 N 5.04 4.55 -1.02 1.68 1.01 0.99 -4.23 120.40 128.41 2iou s VAL 185 Ca 0.49 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2iou s VAL 185 Cb -0.09 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2iou s VAL 185 CO 0.29 -0.57 0.00 0.00 0.00 0.00 0.00 175.10 174.82 2iou n ALA 186 N 6.85 -0.15 -1.22 5.51 0.00 -1.26 -0.61 120.51 129.63 2iou n ALA 186 Ca 0.08 0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 2iou n ALA 186 Cb 0.48 -1.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 0.28 0.93 0.36 0.00 0.00 -1.26 -4.90 105.19 100.60 2iou n GLY 187 Ca -0.10 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 1.14 1.96 -3.25 4.61 0.00 0.21 -5.04 120.51 120.14 2iou n ALA 188 Ca -0.08 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 2iou n ALA 188 Cb 0.31 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.25 0.56 -0.10 0.00 -0.12 -1.14 -4.16 117.98 110.76 2iou s PHE 189 Ca -0.18 -0.95 -0.02 0.00 -0.05 0.00 0.00 56.93 55.73 2iou s PHE 189 Cb 0.06 0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 2iou s PHE 189 CO 0.26 -1.21 -0.02 -1.58 -0.05 0.00 0.00 175.22 172.62 2iou s TRP 190 N -3.20 3.08 0.02 3.49 0.52 -0.72 -0.01 118.94 122.12 2iou s TRP 190 Ca 0.23 0.02 0.08 0.00 0.02 0.00 0.00 56.10 56.46 2iou s TRP 190 Cb -0.02 -1.83 -0.02 0.00 -1.15 0.00 0.00 33.47 30.45 2iou s TRP 190 CO 0.14 0.29 -0.24 0.00 0.02 0.00 0.00 176.95 177.16 2iou s ALA 191 N -0.48 2.05 0.24 0.98 0.00 -0.29 -1.94 121.76 122.31 2iou s ALA 191 Ca 0.08 -1.14 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 2iou s ALA 191 Cb -0.12 -0.45 -0.13 0.00 0.00 0.00 0.00 23.12 22.42 2iou s ALA 191 CO 0.02 0.49 1.52 -0.25 0.00 0.00 0.00 175.76 177.54 2iou n ASP 192 N 2.04 3.23 -0.17 0.00 8.00 -0.57 -0.09 116.55 128.99 2iou n ASP 192 Ca -0.17 1.12 -0.09 0.00 0.71 0.00 0.00 54.79 56.37 2iou n ASP 192 Cb 0.52 -1.49 0.05 0.00 -0.02 0.00 0.00 41.12 40.18 2iou n ASP 192 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2iou h ILE 193 N 3.31 1.27 -2.56 0.53 2.04 -1.61 -3.45 117.51 117.03 2iou h ILE 193 Ca -0.45 -1.22 -0.60 0.00 1.00 0.00 0.00 64.86 63.58 2iou h ILE 193 Cb 1.25 0.94 -0.13 0.00 -0.74 0.00 0.00 36.82 38.14 2iou h ILE 193 CO 0.81 0.43 -0.72 -0.31 0.00 0.00 0.00 178.15 178.36 2iou s TYR 194 N -4.88 2.51 0.67 1.37 2.02 -1.26 -0.06 117.35 117.72 2iou s TYR 194 Ca -0.11 -0.27 -0.14 0.00 -0.37 0.00 0.00 57.07 56.18 2iou s TYR 194 Cb 0.13 -1.16 0.00 0.00 -0.40 0.00 0.00 41.96 40.54 2iou s TYR 194 CO 0.85 0.60 1.09 -0.51 -1.57 0.00 0.00 175.55 176.02 2iou s LEU 195 N -3.26 3.34 0.18 -1.29 1.43 -1.26 -4.56 118.68 113.26 2iou s LEU 195 Ca 0.28 1.91 -0.32 0.00 -1.03 0.00 0.00 54.13 54.97 2iou s LEU 195 Cb -0.07 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.49 2iou s LEU 195 CO 0.16 -1.59 1.72 -0.11 0.23 0.00 0.00 176.35 176.76 2iou n LEU 196 N -2.55 3.83 -4.90 1.79 7.94 0.16 -4.61 117.00 118.66 2iou n LEU 196 Ca 0.10 1.05 -0.28 0.00 -1.11 0.00 0.00 56.01 55.76 2iou n LEU 196 Cb 0.52 -1.54 0.04 0.00 0.53 0.00 0.00 43.42 42.98 2iou n LEU 196 CO 0.49 0.09 0.65 -0.83 -1.11 0.00 0.00 177.39 176.68 2iou s GLY 197 N 1.46 1.62 0.08 -3.96 0.00 -1.18 -1.35 107.32 103.99 2iou s GLY 197 Ca 0.77 -0.53 -0.11 0.00 0.00 0.00 0.00 44.72 44.85 2iou s GLY 197 CO 0.35 -0.20 1.18 -2.08 0.00 0.00 0.00 173.10 172.35 2iou h VAL 198 N -0.43 1.33 -1.37 1.40 2.07 -1.61 -3.27 116.25 114.36 2iou h VAL 198 Ca -0.45 -2.44 -0.60 0.00 0.82 0.00 0.00 66.70 64.02 2iou h VAL 198 Cb 1.26 2.55 -0.20 0.00 -1.52 0.00 0.00 31.29 33.38 2iou h VAL 198 CO 0.62 0.74 0.76 0.59 0.02 0.00 0.00 177.57 180.31 2iou n ASN 199 N -3.78 6.92 0.24 0.57 3.02 -1.26 -1.95 115.26 119.02 2iou n ASN 199 Ca -0.11 -3.39 0.09 0.00 -0.03 0.00 0.00 54.58 51.14 2iou n ASN 199 Cb 0.92 -1.20 0.62 0.00 -0.61 0.00 0.00 39.78 39.51 2iou n ASN 199 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2iou h HIS 200 N 3.18 0.00 -0.81 3.10 2.07 -1.74 -0.83 115.15 120.12 2iou h HIS 200 Ca 0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 2iou h HIS 200 Cb 0.48 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.42 2iou h HIS 200 CO 1.39 0.16 0.52 -0.07 -3.07 0.00 0.00 177.93 176.87 2iou h LEU 201 N 0.00 0.95 0.00 6.12 3.38 -1.83 0.18 115.31 124.11 2iou h LEU 201 Ca -0.00 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2iou h LEU 201 Cb 0.35 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2iou h LEU 201 CO 0.02 0.71 -2.00 0.35 0.09 0.00 0.00 178.44 177.60 2iou n THR 202 N -4.50 0.68 -0.01 0.22 -2.24 -1.07 -4.56 114.28 102.81 2iou n THR 202 Ca 0.08 -0.65 0.11 0.00 -2.27 0.00 0.00 64.05 61.32 2iou n THR 202 Cb 0.03 -0.28 -0.16 0.00 -2.10 0.00 0.00 70.33 67.82 2iou n THR 202 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2iou n ASP 203 N -2.54 0.05 0.00 3.42 8.00 -0.34 -5.11 116.55 120.03 2iou n ASP 203 Ca -0.15 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2iou n ASP 203 Cb 0.81 1.90 0.00 0.00 -0.02 0.00 0.00 41.12 43.82 2iou n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2iou n GLY 204 N 1.26 -0.09 0.17 0.44 0.00 0.64 -4.68 105.19 102.93 2iou n GLY 204 Ca -0.04 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 1.37 -3.60 2.61 1.35 -1.93 -3.38 112.91 109.34 2iou h THR 205 Ca 0.00 -1.91 -0.66 0.00 -0.55 0.00 0.00 66.41 63.29 2iou h THR 205 Cb 0.00 1.95 -0.39 0.00 -1.73 0.00 0.00 68.15 67.97 2iou h THR 205 CO 0.00 0.56 -0.67 -0.55 -0.25 0.00 0.00 175.52 174.62 2iou s SER 206 N -6.89 4.75 0.04 5.36 0.15 -1.26 -3.08 113.70 112.77 2iou s SER 206 Ca -0.04 -2.35 0.03 0.00 0.70 0.00 0.00 55.95 54.30 2iou s SER 206 Cb 0.12 -1.67 -0.02 0.00 -1.71 0.00 0.00 66.02 62.75 2iou s SER 206 CO 0.79 -0.37 -0.10 -0.75 1.20 0.00 0.00 173.24 174.01 2iou s LYS 207 N 0.65 0.68 0.20 5.44 2.20 -1.26 -4.59 119.74 123.06 2iou s LYS 207 Ca 0.12 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 54.74 2iou s LYS 207 Cb -0.21 -0.60 -0.08 0.00 -1.51 0.00 0.00 37.83 35.44 2iou s LYS 207 CO -0.06 0.14 0.99 -0.47 -0.36 0.00 0.00 175.35 175.59 2iou s TYR 208 N -0.98 3.83 -0.97 4.03 5.04 -1.26 -4.39 117.35 122.65 2iou s TYR 208 Ca -0.03 1.81 -0.05 0.00 -2.44 0.00 0.00 57.07 56.35 2iou s TYR 208 Cb -0.08 -3.09 -0.05 0.00 0.35 0.00 0.00 41.96 39.10 2iou s TYR 208 CO 0.01 0.09 0.85 -1.71 -1.34 0.00 0.00 175.55 173.45 2iou n ASN 209 N 1.96 -6.86 -3.92 4.32 5.15 -0.67 -5.01 115.26 110.23 2iou n ASN 209 Ca 0.00 -0.56 -0.08 0.00 -0.60 0.00 0.00 54.58 53.34 2iou n ASN 209 Cb 0.47 -5.07 -0.08 0.00 -0.53 0.00 0.00 39.78 34.57 2iou n ASN 209 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2iou s VAL 210 N -3.28 0.16 0.17 3.44 0.11 -1.26 -4.91 120.40 114.83 2iou s VAL 210 Ca 0.33 -1.36 -0.33 0.00 -2.93 0.00 0.00 61.98 57.70 2iou s VAL 210 Cb -0.05 -1.38 -0.12 0.00 -1.53 0.00 0.00 36.38 33.30 2iou s VAL 210 CO 0.75 -0.75 1.71 0.41 -3.33 0.00 0.00 175.10 173.89 2iou n THR 211 N 0.01 0.08 -2.93 5.04 -1.04 -1.26 -2.67 114.28 111.52 2iou n THR 211 Ca -0.15 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.45 2iou n THR 211 Cb 0.62 -1.88 -0.05 0.00 -1.82 0.00 0.00 70.33 67.20 2iou n THR 211 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2iou s ILE 212 N 1.47 4.64 0.12 12.58 1.01 -0.50 -1.63 121.20 138.89 2iou s ILE 212 Ca 0.78 1.73 -0.30 0.00 0.00 0.00 0.00 60.65 62.86 2iou s ILE 212 Cb -0.56 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 37.68 2iou s ILE 212 CO 0.35 0.37 1.18 0.00 0.00 0.00 0.00 174.94 176.84 2iou s ALA 213 N -0.16 3.40 0.13 9.38 0.00 -0.46 -4.77 121.76 129.28 2iou s ALA 213 Ca 0.40 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 2iou s ALA 213 Cb -0.21 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2iou s ALA 213 CO 0.25 -0.37 0.17 -0.40 0.00 0.00 0.00 175.76 175.41 2iou n ASP 214 N 3.20 -0.49 -0.26 0.00 5.68 -0.42 -4.19 116.55 120.08 2iou n ASP 214 Ca 0.06 -1.69 0.21 0.00 -0.50 0.00 0.00 54.79 52.87 2iou n ASP 214 Cb 0.46 0.91 0.53 0.00 -1.14 0.00 0.00 41.12 41.88 2iou n ASP 214 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2iou h GLY 215 N 0.72 0.86 0.00 6.12 0.00 -0.93 -2.47 103.07 107.38 2iou h GLY 215 Ca -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2iou h GLY 215 CO 0.13 -0.03 0.00 1.44 0.00 0.00 0.00 176.54 178.08 2iou n SER 216 N -4.51 0.00 -3.64 0.19 7.64 -1.26 -3.78 113.62 108.26 2iou n SER 216 Ca 0.21 0.27 -0.42 0.00 1.01 0.00 0.00 58.87 59.94 2iou n SER 216 Cb 0.77 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 2iou n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2iou n ALA 217 N -1.77 4.45 -1.76 -0.43 0.00 -1.23 -4.96 120.51 114.82 2iou n ALA 217 Ca 0.00 -3.50 -0.34 0.00 0.00 0.00 0.00 53.44 49.60 2iou n ALA 217 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 19.45 15.88 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 4.08 5.93 0.69 0.00 1.04 -0.93 -1.30 113.70 123.21 2iou s SER 218 Ca 0.53 2.05 -0.16 0.00 0.48 0.00 0.00 55.95 58.84 2iou s SER 218 Cb 0.14 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.71 2iou s SER 218 CO 0.02 -1.07 1.19 -2.84 0.98 0.00 0.00 173.24 171.52 2iou s PRO 219 N -3.37 2.43 0.41 4.02 0.02 -1.26 -4.65 135.00 132.61 2iou s PRO 219 Ca 0.70 1.70 -0.26 0.00 0.02 0.00 0.00 61.00 63.15 2iou s PRO 219 Cb -0.20 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.34 2iou s PRO 219 CO 0.26 -1.60 1.30 1.63 -0.33 0.00 0.00 177.00 178.26 2iou n LYS 220 N -2.44 2.03 -2.10 5.54 4.76 -0.82 -2.32 118.16 122.81 2iou n LYS 220 Ca 0.13 0.72 -0.42 0.00 -2.87 0.00 0.00 58.31 55.87 2iou n LYS 220 Cb 0.50 -2.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.26 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 -2.17 4.27 0.12 1.97 2.20 0.74 -4.73 119.74 122.14 2iou s LYS 221 Ca 0.60 2.15 -0.32 0.00 -0.36 0.00 0.00 55.97 58.03 2iou s LYS 221 Cb -0.51 -3.37 -0.12 0.00 -1.51 0.00 0.00 37.83 32.32 2iou s LYS 221 CO 0.59 -0.55 1.76 0.45 -0.36 0.00 0.00 175.35 177.23 2iou n SER 222 N 4.59 3.69 0.21 1.43 2.88 -1.26 -4.47 113.62 120.70 2iou n SER 222 Ca 0.13 1.02 0.09 0.00 -1.33 0.00 0.00 58.87 58.78 2iou n SER 222 Cb 0.42 -1.49 0.45 0.00 -0.75 0.00 0.00 64.21 62.83 2iou n SER 222 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2iou h THR 223 N 4.36 0.67 0.00 2.46 1.35 -1.92 0.57 112.91 120.39 2iou h THR 223 Ca -0.46 -1.19 -0.01 0.00 -0.55 0.00 0.00 66.41 64.21 2iou h THR 223 Cb 1.23 1.77 -0.00 0.00 -1.73 0.00 0.00 68.15 69.42 2iou h THR 223 CO 0.93 0.26 -0.04 0.11 -0.25 0.00 0.00 175.52 176.53 2iou h LYS 224 N 0.00 0.00 -0.95 4.72 1.57 -1.90 -3.28 116.57 116.73 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 0.75 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.65 2iou h LYS 224 CO 0.03 0.04 -0.55 1.19 -0.57 0.00 0.00 179.45 179.59 2iou n PHE 225 N -3.16 2.93 -1.00 -1.35 3.72 -0.69 -4.91 117.46 113.00 2iou n PHE 225 Ca 0.00 -2.47 -0.00 0.00 -0.05 0.00 0.00 57.45 54.93 2iou n PHE 225 Cb 0.30 -0.45 -0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 -0.69 0.43 3.79 1.37 0.00 -1.23 -4.88 105.19 103.97 2iou n GLY 226 Ca 0.46 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.70 2.80 0.09 -0.02 0.00 0.11 -4.98 107.32 102.62 2iou s GLY 227 Ca 0.00 0.41 0.25 0.00 0.00 0.00 0.00 44.72 45.38 2iou s GLY 227 CO 0.00 0.85 1.38 2.09 0.00 0.00 0.00 173.10 177.42 2iou n ASP 228 N 0.83 0.63 0.00 1.64 5.68 -1.26 -4.24 116.55 119.83 2iou n ASP 228 Ca -0.01 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 2iou n ASP 228 Cb 0.50 0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 2iou n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2iou n GLY 229 N 1.38 2.17 0.00 6.12 0.00 -1.26 -4.88 105.19 108.72 2iou n GLY 229 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2iou n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iou n SER 230 N 0.00 3.25 -4.75 1.61 3.41 -1.26 -4.98 113.62 110.89 2iou n SER 230 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2iou n SER 230 Cb 0.00 0.47 0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2iou n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iou n ALA 231 N -1.26 1.97 -2.74 7.33 0.00 -1.26 -4.86 120.51 119.69 2iou n ALA 231 Ca 0.00 0.30 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 2iou n ALA 231 Cb 0.18 -2.37 -0.06 0.00 0.00 0.00 0.00 19.45 17.21 2iou n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 232 N -1.15 3.39 0.73 0.00 0.00 -1.26 -0.18 121.76 123.29 2iou s ALA 232 Ca 0.57 -1.44 -0.15 0.00 0.00 0.00 0.00 51.96 50.94 2iou s ALA 232 Cb -0.48 -1.11 0.04 0.00 0.00 0.00 0.00 23.12 21.57 2iou s ALA 232 CO 0.61 0.34 1.21 0.71 0.00 0.00 0.00 175.76 178.62 2iou s TYR 233 N -2.05 2.05 -0.39 0.00 2.02 -0.98 -4.71 117.35 113.28 2iou s TYR 233 Ca 0.31 1.60 0.26 0.00 -0.37 0.00 0.00 57.07 58.87 2iou s TYR 233 Cb -0.08 -3.47 0.73 0.00 -0.40 0.00 0.00 41.96 38.74 2iou s TYR 233 CO 0.22 -2.61 1.74 0.66 -1.57 0.00 0.00 175.55 173.99 2iou h SER 234 N -0.29 0.00 -3.32 2.29 4.64 -1.97 -3.45 113.55 111.45 2iou h SER 234 Ca -0.48 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.62 2iou h SER 234 Cb 1.30 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.33 2iou h SER 234 CO 0.50 0.00 -0.18 -0.90 -0.87 0.00 0.00 176.83 175.38 2iou n ASP 235 N -2.82 -0.62 -2.46 4.97 5.68 -1.26 -5.03 116.55 115.01 2iou n ASP 235 Ca 0.03 -2.20 -0.32 0.00 -0.50 0.00 0.00 54.79 51.81 2iou n ASP 235 Cb 0.43 1.26 0.04 0.00 -1.14 0.00 0.00 41.12 41.70 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 -0.36 5.93 3.76 6.12 0.00 -1.25 -4.77 105.19 114.62 2iou n GLY 236 Ca 0.02 -2.55 -0.34 0.00 0.00 0.00 0.00 46.02 43.16 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 -3.78 2.44 0.20 4.61 0.00 -1.25 -4.60 121.76 119.38 2iou s ALA 237 Ca 0.54 0.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 2iou s ALA 237 Cb 0.44 -3.39 0.20 0.00 0.00 0.00 0.00 23.12 20.38 2iou s ALA 237 CO -0.16 -1.31 1.62 2.35 0.00 0.00 0.00 175.76 178.26 2iou h TRP 238 N 0.31 -0.50 -0.92 0.00 7.01 -1.00 -0.73 115.95 120.12 2iou h TRP 238 Ca -0.48 0.06 0.27 0.00 2.11 0.00 0.00 58.89 60.84 2iou h TRP 238 Cb 1.27 0.31 -0.15 0.00 -2.10 0.00 0.00 29.16 28.50 2iou h TRP 238 CO 0.51 -0.31 0.34 1.88 -2.79 0.00 0.00 178.44 178.07 2iou h TYR 239 N -0.06 0.52 -0.29 2.65 0.05 -1.93 0.29 116.97 118.21 2iou h TYR 239 Ca 0.28 0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.98 2iou h TYR 239 Cb 0.49 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 2iou h TYR 239 CO -0.54 -0.21 -0.30 -0.91 -1.05 0.00 0.00 178.16 175.15 2iou h ASN 240 N 0.24 0.76 0.08 3.88 2.35 -1.49 -0.97 115.58 120.44 2iou h ASN 240 Ca 0.61 -0.48 -0.16 0.00 -0.55 0.00 0.00 56.30 55.73 2iou h ASN 240 Cb 1.31 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 2iou h ASN 240 CO -0.65 1.08 -0.58 -0.26 -1.65 0.00 0.00 177.43 175.37 2iou h PHE 241 N 0.46 0.65 -0.71 1.19 0.04 -0.98 -2.16 116.94 115.43 2iou h PHE 241 Ca 0.04 -0.24 -0.06 0.00 2.80 0.00 0.00 57.97 60.51 2iou h PHE 241 Cb 0.87 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.87 2iou h PHE 241 CO 0.07 0.97 0.19 0.00 -0.60 0.00 0.00 178.31 178.94 2iou h ALA 242 N 0.98 0.93 -0.53 2.45 0.00 -0.96 -2.03 119.26 120.10 2iou h ALA 242 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2iou h ALA 242 Cb 1.12 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2iou h ALA 242 CO 0.11 0.64 0.31 1.49 0.00 0.00 0.00 179.25 181.80 2iou h GLU 243 N 1.06 0.60 -0.49 0.00 4.81 -0.99 -2.52 114.58 117.04 2iou h GLU 243 Ca 0.22 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2iou h GLU 243 Cb 0.35 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2iou h GLU 243 CO -0.00 0.40 0.08 0.28 -0.73 0.00 0.00 179.01 179.04 2iou h VAL 244 N 0.62 1.25 -0.76 0.32 2.07 -1.16 -2.37 116.25 116.23 2iou h VAL 244 Ca 0.22 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2iou h VAL 244 Cb 0.03 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2iou h VAL 244 CO -0.10 0.33 0.31 0.24 0.02 0.00 0.00 177.57 178.37 2iou h MET 245 N 0.69 1.12 -0.14 1.57 2.86 -1.27 -2.79 114.93 116.98 2iou h MET 245 Ca 0.15 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2iou h MET 245 Cb 0.40 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2iou h MET 245 CO 0.01 0.91 0.02 1.15 1.06 0.00 0.00 176.91 180.06 2iou h THR 246 N 1.08 0.94 -0.44 2.22 2.02 -1.25 0.47 112.91 117.96 2iou h THR 246 Ca 0.25 -0.03 0.13 0.00 0.77 0.00 0.00 66.41 67.53 2iou h THR 246 Cb 0.19 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2iou h THR 246 CO -0.02 0.01 0.52 -0.74 0.37 0.00 0.00 175.52 175.66 2iou h HIS 247 N 0.08 0.00 -0.32 3.16 6.17 -1.16 0.39 115.15 123.47 2iou h HIS 247 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.14 2iou h HIS 247 Cb 0.06 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.99 2iou h HIS 247 CO -0.13 0.00 0.00 0.72 0.71 0.00 0.00 177.93 179.23 2iou n HIS 248 N -3.57 0.88 -3.48 5.26 8.25 -0.70 -4.96 115.22 116.90 2iou n HIS 248 Ca 0.08 -0.74 -0.21 0.00 -0.26 0.00 0.00 57.72 56.59 2iou n HIS 248 Cb 0.70 -0.23 0.08 0.00 1.12 0.00 0.00 29.99 31.65 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 -0.06 -0.41 3.39 -1.41 0.00 0.14 -3.96 105.19 102.87 2iou n GLY 249 Ca 0.19 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 2iou n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou s LYS 250 N -6.00 1.74 0.19 1.61 1.02 0.16 -4.29 119.74 114.17 2iou s LYS 250 Ca 0.42 -2.02 -0.04 0.00 0.02 0.00 0.00 55.97 54.35 2iou s LYS 250 Cb -0.19 -0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 36.89 2iou s LYS 250 CO 0.68 -0.50 0.20 -0.98 -0.92 0.00 0.00 175.35 173.83 2iou s ARG 251 N -3.71 1.22 0.59 1.68 1.70 -0.44 -2.95 118.95 117.04 2iou s ARG 251 Ca 0.33 -1.48 -0.15 0.00 -0.47 0.00 0.00 55.73 53.96 2iou s ARG 251 Cb 0.04 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 2iou s ARG 251 CO 0.18 -0.42 1.03 -0.51 -1.08 0.00 0.00 175.30 174.51 2iou s LEU 252 N -3.09 3.46 0.51 -1.89 1.43 -1.26 -1.03 118.68 116.80 2iou s LEU 252 Ca 0.31 1.67 -0.19 0.00 -1.03 0.00 0.00 54.13 54.89 2iou s LEU 252 Cb 0.05 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.68 2iou s LEU 252 CO 0.08 -1.00 1.05 -2.84 0.23 0.00 0.00 176.35 173.87 2iou s PRO 253 N -4.32 3.70 0.65 1.29 0.02 -1.26 -4.13 135.00 130.95 2iou s PRO 253 Ca 0.60 1.35 -0.03 0.00 0.02 0.00 0.00 61.00 62.94 2iou s PRO 253 Cb -0.13 -2.08 0.06 0.00 0.02 0.00 0.00 34.50 32.37 2iou s PRO 253 CO 0.39 -0.51 0.93 1.21 -0.33 0.00 0.00 177.00 178.69 2iou s ASN 254 N -2.10 4.89 0.12 2.53 3.84 -1.26 -0.82 114.94 122.14 2iou s ASN 254 Ca 0.67 0.17 -0.25 0.00 0.21 0.00 0.00 52.86 53.66 2iou s ASN 254 Cb -0.17 -0.87 -0.05 0.00 -0.55 0.00 0.00 41.25 39.62 2iou s ASN 254 CO 0.23 -1.48 1.64 0.22 -2.79 0.00 0.00 177.10 174.92 2iou h TYR 255 N -0.36 -0.61 -0.07 0.43 5.03 -1.97 0.84 116.97 120.26 2iou h TYR 255 Ca -0.43 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 60.90 2iou h TYR 255 Cb 1.30 0.27 -0.00 0.00 1.55 0.00 0.00 36.73 39.85 2iou h TYR 255 CO 0.24 -0.32 0.03 -2.95 -1.32 0.00 0.00 178.16 173.84 2iou h ASN 256 N -0.35 0.08 -0.11 -2.11 -1.07 -1.99 -0.46 115.58 109.56 2iou h ASN 256 Ca 0.07 -0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.30 2iou h ASN 256 Cb 0.44 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.68 2iou h ASN 256 CO -0.22 0.07 -0.43 -0.33 0.07 0.00 0.00 177.43 176.59 2iou h GLU 257 N 0.09 0.49 0.17 4.14 5.08 -1.80 -3.27 114.58 119.47 2iou h GLU 257 Ca 0.02 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2iou h GLU 257 Cb 0.02 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2iou h GLU 257 CO -0.00 1.00 -0.08 0.35 -1.00 0.00 0.00 179.01 179.28 2iou h PHE 258 N 0.07 -0.21 0.00 4.33 3.57 0.26 -0.64 116.94 124.33 2iou h PHE 258 Ca -0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2iou h PHE 258 Cb 1.07 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.88 2iou h PHE 258 CO 0.11 0.05 0.20 -0.56 -2.23 0.00 0.00 178.31 175.88 2iou h GLN 259 N -0.44 0.00 0.00 1.11 3.07 -1.20 -2.01 115.11 115.64 2iou h GLN 259 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.59 2iou h GLN 259 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.89 2iou h GLN 259 CO 0.04 0.00 -1.01 0.00 0.09 0.00 0.00 178.83 177.95 2iou n ALA 260 N -1.95 0.67 -0.16 0.06 0.00 -1.03 -3.76 120.51 114.34 2iou n ALA 260 Ca -0.02 -0.53 0.15 0.00 0.00 0.00 0.00 53.44 53.04 2iou n ALA 260 Cb 0.25 -0.21 0.50 0.00 0.00 0.00 0.00 19.45 20.00 2iou n ALA 260 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2iou h LEU 261 N -1.00 0.40 -1.45 0.00 8.10 -0.67 -2.71 115.31 117.98 2iou h LEU 261 Ca -0.20 0.02 0.00 0.00 0.11 0.00 0.00 57.88 57.81 2iou h LEU 261 Cb 0.95 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 41.11 2iou h LEU 261 CO -0.12 0.21 -0.12 0.00 -4.11 0.00 0.00 178.44 174.30 2iou n ALA 262 N -2.52 2.77 -1.76 0.17 0.00 -0.80 -4.67 120.51 113.70 2iou n ALA 262 Ca 0.14 -0.62 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 2iou n ALA 262 Cb 0.51 -0.89 0.01 0.00 0.00 0.00 0.00 19.45 19.07 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 0.69 2.77 0.00 0.00 7.35 -1.02 -2.44 117.46 124.81 2iou n PHE 263 Ca 0.14 0.45 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 2iou n PHE 263 Cb 0.51 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.86 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 0.55 3.01 3.70 7.13 0.00 -1.26 -0.09 105.19 118.23 2iou n GLY 264 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.75 2.13 -0.28 2.61 -1.32 -1.02 -2.50 115.64 112.51 2iou s THR 265 Ca 0.00 0.05 -0.29 0.00 -1.21 0.00 0.00 61.69 60.24 2iou s THR 265 Cb 0.00 -2.38 -0.00 0.00 -1.51 0.00 0.00 72.50 68.60 2iou s THR 265 CO 0.00 -0.04 1.37 -0.89 -2.21 0.00 0.00 174.62 172.84 2iou s THR 266 N -2.28 4.05 0.52 5.08 2.01 -0.95 -4.57 115.64 119.49 2iou s THR 266 Ca 0.71 1.18 -0.20 0.00 0.31 0.00 0.00 61.69 63.69 2iou s THR 266 Cb -0.27 -4.06 -0.07 0.00 0.01 0.00 0.00 72.50 68.11 2iou s THR 266 CO 0.52 -0.44 1.09 -1.61 -0.69 0.00 0.00 174.62 173.49 2iou s GLU 267 N 4.28 3.54 -1.47 4.92 0.41 -1.26 -3.82 118.70 125.30 2iou s GLU 267 Ca 0.59 1.51 -0.07 0.00 -0.41 0.00 0.00 54.97 56.59 2iou s GLU 267 Cb -0.18 -2.05 0.03 0.00 -1.78 0.00 0.00 34.13 30.15 2iou s GLU 267 CO 0.24 -0.67 0.69 0.00 -0.49 0.00 0.00 175.26 175.03 2iou n ALA 268 N -1.15 -1.07 -2.46 5.21 0.00 -0.63 -4.98 120.51 115.43 2iou n ALA 268 Ca 0.11 0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 2iou n ALA 268 Cb 0.52 -3.90 -0.11 0.00 0.00 0.00 0.00 19.45 15.95 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 -3.15 1.23 0.15 0.00 2.01 -1.14 -4.12 115.64 110.63 2iou s THR 269 Ca 0.40 -1.76 0.04 0.00 0.31 0.00 0.00 61.69 60.69 2iou s THR 269 Cb -0.19 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2iou s THR 269 CO 0.50 -0.50 -0.09 -0.44 -0.69 0.00 0.00 174.62 173.40 2iou s SER 270 N -2.57 1.76 0.44 3.53 0.01 -1.19 -4.52 113.70 111.17 2iou s SER 270 Ca 0.09 -1.03 0.11 0.00 1.31 0.00 0.00 55.95 56.43 2iou s SER 270 Cb -0.03 -0.00 0.98 0.00 0.21 0.00 0.00 66.02 67.17 2iou s SER 270 CO 0.02 -0.35 2.05 -1.28 0.41 0.00 0.00 173.24 174.08 2iou h SER 271 N 2.76 0.23 -2.45 2.44 0.87 -1.10 -3.42 113.55 112.89 2iou h SER 271 Ca -0.37 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2iou h SER 271 Cb 1.19 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2iou h SER 271 CO 0.64 0.23 0.00 0.61 -0.53 0.00 0.00 176.83 177.78 2iou n GLY 272 N -1.31 -1.53 7.00 5.77 0.00 0.34 -0.80 105.19 114.66 2iou n GLY 272 Ca -0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2iou n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 273 N 0.00 -1.03 0.20 -0.02 0.00 -0.98 -4.48 105.19 98.88 2iou n GLY 273 Ca 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.14 0.00 -3.58 2.61 -2.24 -0.14 -4.78 114.28 106.01 2iou n THR 274 Ca 0.00 -0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 61.25 2iou n THR 274 Cb 0.00 1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.99 -0.30 -0.48 3.42 2.15 -1.23 -5.01 116.67 114.23 2iou s ASP 275 Ca 0.07 0.27 0.03 0.00 0.43 0.00 0.00 52.55 53.35 2iou s ASP 275 Cb 0.06 0.26 0.15 0.00 -0.30 0.00 0.00 42.92 43.08 2iou s ASP 275 CO 0.16 -0.31 0.29 -0.69 -0.17 0.00 0.00 175.17 174.45 2iou s VAL 276 N -1.40 1.48 -0.84 1.11 1.01 -1.26 -0.77 120.40 119.72 2iou s VAL 276 Ca 0.01 -2.83 0.26 0.00 0.00 0.00 0.00 61.98 59.42 2iou s VAL 276 Cb -0.01 -2.02 0.11 0.00 0.00 0.00 0.00 36.38 34.47 2iou s VAL 276 CO -0.01 -0.96 1.55 -0.81 0.00 0.00 0.00 175.10 174.86 2iou n PRO 277 N 3.21 0.14 -3.77 2.72 -0.04 -1.26 -4.82 135.00 131.18 2iou n PRO 277 Ca 0.13 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 2iou n PRO 277 Cb 0.36 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 32.07 2iou n PRO 277 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2iou s THR 278 N -3.07 -0.04 0.14 0.52 2.01 -1.26 -1.41 115.64 112.53 2iou s THR 278 Ca 0.10 0.15 -0.31 0.00 0.31 0.00 0.00 61.69 61.93 2iou s THR 278 Cb 0.16 -0.20 -0.10 0.00 0.01 0.00 0.00 72.50 72.37 2iou s THR 278 CO 0.65 0.06 1.64 0.42 -0.69 0.00 0.00 174.62 176.70 2iou s THR 279 N 0.92 2.67 0.00 -0.82 -4.23 -1.09 -3.42 115.64 109.68 2iou s THR 279 Ca -0.07 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2iou s THR 279 Cb -0.09 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.51 2iou s THR 279 CO -0.04 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2iou n GLY 280 N 3.91 2.49 3.92 3.99 0.00 -1.26 -1.66 105.19 116.57 2iou n GLY 280 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 2iou n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 281 N -3.15 3.65 0.54 1.61 1.01 -1.22 -4.94 120.40 117.90 2iou s VAL 281 Ca 0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 61.98 60.60 2iou s VAL 281 Cb 0.00 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 2iou s VAL 281 CO 0.00 -0.14 1.10 0.20 0.00 0.00 0.00 175.10 176.26 2iou s ASN 282 N -4.10 5.82 0.70 3.32 0.01 -1.26 -4.67 114.94 114.75 2iou s ASN 282 Ca 0.44 2.07 -0.11 0.00 -0.71 0.00 0.00 52.86 54.55 2iou s ASN 282 Cb -0.07 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.02 2iou s ASN 282 CO 0.29 -1.15 1.07 -0.83 -1.51 0.00 0.00 177.10 174.98 2iou s GLY 283 N -1.98 1.64 -0.52 0.66 0.00 -1.26 -4.90 107.32 100.96 2iou s GLY 283 Ca 0.70 -0.18 -0.27 0.00 0.00 0.00 0.00 44.72 44.97 2iou s GLY 283 CO 0.27 0.16 2.43 2.41 0.00 0.00 0.00 173.10 178.37 2iou n THR 284 N -3.02 -0.03 -2.38 0.90 -1.04 0.05 -0.96 114.28 107.80 2iou n THR 284 Ca 0.07 -0.65 -0.08 0.00 -2.04 0.00 0.00 64.05 61.35 2iou n THR 284 Cb 0.56 -2.44 0.01 0.00 -1.82 0.00 0.00 70.33 66.63 2iou n THR 284 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2iou n GLY 285 N 6.08 0.14 3.71 3.41 0.00 -1.26 -0.97 105.19 116.30 2iou n GLY 285 Ca 0.40 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.61 3.89 -0.55 4.61 0.00 -0.13 -2.32 121.76 124.65 2iou s ALA 286 Ca 0.07 1.54 0.24 0.00 0.00 0.00 0.00 51.96 53.80 2iou s ALA 286 Cb -0.03 -3.70 0.34 0.00 0.00 0.00 0.00 23.12 19.73 2iou s ALA 286 CO 0.08 -0.96 1.37 1.79 0.00 0.00 0.00 175.76 178.03 2iou h THR 287 N 4.00 0.00 -3.99 0.00 1.35 -1.21 -3.46 112.91 109.60 2iou h THR 287 Ca -0.43 -0.65 -0.21 0.00 -0.55 0.00 0.00 66.41 64.56 2iou h THR 287 Cb 1.20 1.33 -0.20 0.00 -1.73 0.00 0.00 68.15 68.75 2iou h THR 287 CO 0.95 0.00 -0.71 -0.94 -0.25 0.00 0.00 175.52 174.57 2iou s SER 288 N -4.73 0.58 0.52 5.36 1.04 -1.16 -5.04 113.70 110.26 2iou s SER 288 Ca 0.06 -0.61 -0.20 0.00 0.48 0.00 0.00 55.95 55.68 2iou s SER 288 Cb 0.11 0.09 -0.07 0.00 0.10 0.00 0.00 66.02 66.25 2iou s SER 288 CO 0.71 -0.31 1.08 0.00 0.98 0.00 0.00 173.24 175.71 2iou s ALA 289 N -1.86 2.77 0.40 5.32 0.00 -1.26 -4.81 121.76 122.33 2iou s ALA 289 Ca -0.09 0.69 0.13 0.00 0.00 0.00 0.00 51.96 52.70 2iou s ALA 289 Cb -0.07 -3.30 0.96 0.00 0.00 0.00 0.00 23.12 20.71 2iou s ALA 289 CO -0.02 -0.57 1.89 0.11 0.00 0.00 0.00 175.76 177.17 2iou h TRP 290 N 1.30 0.63 0.00 0.00 5.08 -1.92 -2.26 115.95 118.77 2iou h TRP 290 Ca -0.50 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2iou h TRP 290 Cb 1.24 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 2iou h TRP 290 CO 0.54 0.22 0.00 0.27 -1.28 0.00 0.00 178.44 178.20 2iou n ASN 291 N -4.52 0.54 0.17 0.11 6.94 -1.26 -1.21 115.26 116.03 2iou n ASN 291 Ca 0.16 0.58 0.09 0.00 -0.02 0.00 0.00 54.58 55.39 2iou n ASN 291 Cb 0.53 -0.71 0.61 0.00 -2.36 0.00 0.00 39.78 37.85 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 0.97 -2.45 1.53 1.08 -1.61 -1.25 117.51 115.79 2iou h ILE 292 Ca 0.00 -0.04 -0.78 0.00 -0.39 0.00 0.00 64.86 63.65 2iou h ILE 292 Cb 0.55 0.86 -0.29 0.00 -3.07 0.00 0.00 36.82 34.86 2iou h ILE 292 CO 0.00 0.02 0.73 0.49 -0.69 0.00 0.00 178.15 178.70 2iou n PHE 293 N -4.50 2.77 -4.01 1.37 3.72 -0.35 -2.25 117.46 114.20 2iou n PHE 293 Ca 0.00 -2.77 -0.23 0.00 -0.05 0.00 0.00 57.45 54.41 2iou n PHE 293 Cb 0.17 -1.12 -0.17 0.00 -0.94 0.00 0.00 39.48 37.42 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 0.63 1.06 4.37 2.01 -1.21 -0.20 115.64 118.49 2iou s THR 294 Ca 0.38 -0.10 -0.16 0.00 0.31 0.00 0.00 61.69 62.11 2iou s THR 294 Cb 0.16 -0.69 0.22 0.00 0.01 0.00 0.00 72.50 72.20 2iou s THR 294 CO -0.05 0.28 1.16 -0.94 -0.69 0.00 0.00 174.62 174.37 2iou s SER 295 N 1.42 2.15 0.62 3.53 1.04 -0.33 -3.66 113.70 118.47 2iou s SER 295 Ca -0.03 0.69 0.38 0.00 0.48 0.00 0.00 55.95 57.47 2iou s SER 295 Cb -0.13 -1.02 2.07 0.00 0.10 0.00 0.00 66.02 67.04 2iou s SER 295 CO -0.03 -3.37 2.28 0.50 0.98 0.00 0.00 173.24 173.60 2iou h LYS 296 N -2.07 0.00 -0.32 4.02 3.64 -0.71 -0.03 116.57 121.10 2iou h LYS 296 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2iou h LYS 296 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2iou h LYS 296 CO 0.44 0.01 0.00 0.91 -2.27 0.00 0.00 179.45 178.54 2iou n TRP 297 N -3.38 0.41 -1.26 1.91 8.01 -1.26 -4.21 117.44 117.66 2iou n TRP 297 Ca -0.03 -0.31 0.00 0.00 -1.31 0.00 0.00 57.50 55.85 2iou n TRP 297 Cb 0.11 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 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 0.92 0.48 3.64 6.99 0.00 -1.07 -4.77 105.19 111.38 2iou n GLY 298 Ca 0.14 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 4.16 -0.10 1.61 1.01 -1.26 -4.79 120.40 119.02 2iou s VAL 299 Ca 0.00 1.35 -0.23 0.00 0.00 0.00 0.00 61.98 63.10 2iou s VAL 299 Cb 0.00 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2iou s VAL 299 CO 0.00 -0.30 0.72 -0.69 0.00 0.00 0.00 175.10 174.83 2iou s VAL 300 N 4.03 5.01 -1.07 2.92 1.01 0.92 -1.18 120.40 132.04 2iou s VAL 300 Ca 0.57 1.45 -0.04 0.00 0.00 0.00 0.00 61.98 63.96 2iou s VAL 300 Cb -0.20 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2iou s VAL 300 CO 0.20 0.19 0.92 0.00 0.00 0.00 0.00 175.10 176.40 2iou n GLN 301 N 4.23 -6.13 -0.21 2.72 6.02 0.73 -4.50 117.38 120.23 2iou n GLN 301 Ca -0.00 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 2iou n GLN 301 Cb 0.51 -5.31 0.08 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 0.80 0.49 -2.36 -1.58 0.00 -1.36 -3.43 119.26 111.81 2iou h ALA 302 Ca -0.48 0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.44 2iou h ALA 302 Cb 1.30 0.44 -0.15 0.00 0.00 0.00 0.00 17.79 19.37 2iou h ALA 302 CO 0.44 -0.42 -0.65 -1.54 0.00 0.00 0.00 179.25 177.08 2iou s SER 303 N -5.23 0.67 -1.55 0.00 1.04 -1.26 -4.88 113.70 102.49 2iou s SER 303 Ca -0.14 -1.19 -0.01 0.00 0.48 0.00 0.00 55.95 55.09 2iou s SER 303 Cb 0.19 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2iou s SER 303 CO 0.74 -0.66 0.10 0.61 0.98 0.00 0.00 173.24 175.01 2iou n GLY 304 N -0.15 -0.50 0.17 7.32 0.00 -1.02 -4.76 105.19 106.25 2iou n GLY 304 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.55 -0.73 0.27 0.00 2.96 -1.22 -2.64 118.68 112.77 2iou s LEU 306 Ca 0.00 1.38 -0.30 0.00 -0.22 0.00 0.00 54.13 54.98 2iou s LEU 306 Cb 0.00 2.19 -0.11 0.00 0.50 0.00 0.00 46.19 48.76 2iou s LEU 306 CO 0.00 -0.23 1.62 0.26 -1.32 0.00 0.00 176.35 176.68 2iou s TRP 307 N 1.37 2.81 -0.10 5.38 0.52 -0.09 -4.68 118.94 124.15 2iou s TRP 307 Ca -0.08 0.68 -0.12 0.00 0.02 0.00 0.00 56.10 56.60 2iou s TRP 307 Cb -0.05 -4.07 -0.05 0.00 -1.15 0.00 0.00 33.47 28.14 2iou s TRP 307 CO -0.15 -3.73 0.28 -0.08 0.02 0.00 0.00 176.95 173.29 2iou s THR 308 N 0.32 5.28 0.66 2.01 -1.32 -0.82 -0.48 115.64 121.28 2iou s THR 308 Ca 0.66 0.53 -0.17 0.00 -1.21 0.00 0.00 61.69 61.50 2iou s THR 308 Cb -0.48 -3.58 -0.00 0.00 -1.51 0.00 0.00 72.50 66.93 2iou s THR 308 CO 0.43 0.53 1.24 0.26 -2.21 0.00 0.00 174.62 174.87 2iou s TRP 309 N -0.52 2.17 0.52 9.09 0.52 -0.43 -0.67 118.94 129.62 2iou s TRP 309 Ca 0.18 1.53 0.03 0.00 0.02 0.00 0.00 56.10 57.87 2iou s TRP 309 Cb -0.14 -3.56 0.01 0.00 -1.15 0.00 0.00 33.47 28.63 2iou s TRP 309 CO 0.07 -2.61 0.20 0.20 0.02 0.00 0.00 176.95 174.83 2iou s GLY 310 N -1.66 2.69 -0.44 0.98 0.00 -0.34 -4.25 107.32 104.29 2iou s GLY 310 Ca 0.78 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 44.66 2iou s GLY 310 CO 0.39 -2.06 1.23 -2.01 0.00 0.00 0.00 173.10 170.65 2iou n ASN 311 N -1.49 5.06 -3.82 1.64 5.15 0.00 -4.68 115.26 117.12 2iou n ASN 311 Ca -0.10 -3.74 -0.12 0.00 -0.60 0.00 0.00 54.58 50.02 2iou n ASN 311 Cb 0.66 -0.50 -0.12 0.00 -0.53 0.00 0.00 39.78 39.30 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 -3.60 0.30 0.08 1.20 2.56 -1.26 -4.76 118.70 113.21 2iou s GLU 312 Ca 0.49 0.08 0.10 0.00 0.00 0.00 0.00 54.97 55.65 2iou s GLU 312 Cb 0.41 0.13 -0.03 0.00 2.00 0.00 0.00 34.13 36.64 2iou s GLU 312 CO -0.15 -0.05 -0.27 -0.06 -0.56 0.00 0.00 175.26 174.17 2iou s PHE 313 N -0.31 2.32 -5.00 5.30 0.08 -1.26 -2.06 117.98 117.05 2iou s PHE 313 Ca -0.04 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.61 2iou s PHE 313 Cb -0.03 -1.33 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 2iou s PHE 313 CO 0.01 0.22 0.00 0.41 -0.10 0.00 0.00 175.22 175.76 2iou n GLY 314 N 1.38 -1.64 4.90 4.36 0.00 -0.88 -5.00 105.19 108.31 2iou n GLY 314 Ca -0.17 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.74 0.50 3.66 -0.02 0.00 -1.26 -2.51 105.19 104.83 2iou n GLY 315 Ca 0.00 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 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 4.97 0.36 1.61 1.01 -0.42 -4.70 120.40 123.24 2iou s VAL 316 Ca 0.00 1.34 -0.14 0.00 0.00 0.00 0.00 61.98 63.18 2iou s VAL 316 Cb 0.00 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 2iou s VAL 316 CO 0.00 0.09 0.77 0.20 0.00 0.00 0.00 175.10 176.15 2iou s ASN 317 N 1.17 6.70 0.95 3.32 0.01 -1.26 -1.67 114.94 124.16 2iou s ASN 317 Ca 0.32 1.27 -0.05 0.00 -0.71 0.00 0.00 52.86 53.69 2iou s ASN 317 Cb -0.16 -2.37 0.07 0.00 0.41 0.00 0.00 41.25 39.20 2iou s ASN 317 CO 0.11 -0.28 0.44 0.61 -1.51 0.00 0.00 177.10 176.47 2iou n GLY 318 N -0.69 -1.04 3.58 0.66 0.00 0.34 -4.91 105.19 103.13 2iou n GLY 318 Ca 0.03 -1.72 -0.58 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 -3.26 -2.16 -1.15 4.61 0.00 -1.26 -4.24 120.51 113.05 2iou n ALA 319 Ca -0.07 0.54 -0.34 0.00 0.00 0.00 0.00 53.44 53.57 2iou n ALA 319 Cb 0.20 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 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 2.53 7.69 -3.64 0.00 2.88 -1.26 -1.26 113.62 120.56 2iou n SER 320 Ca 0.22 -2.50 -0.05 0.00 -1.33 0.00 0.00 58.87 55.20 2iou n SER 320 Cb 0.10 -1.44 -0.06 0.00 -0.75 0.00 0.00 64.21 62.06 2iou n SER 320 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2iou s GLU 321 N 2.43 0.22 0.08 -1.46 2.12 -1.26 -4.85 118.70 115.98 2iou s GLU 321 Ca 0.62 0.21 -0.31 0.00 0.36 0.00 0.00 54.97 55.86 2iou s GLU 321 Cb 0.17 0.11 -0.10 0.00 0.26 0.00 0.00 34.13 34.57 2iou s GLU 321 CO -0.05 -0.04 1.88 0.71 -0.54 0.00 0.00 175.26 177.22 2iou s TYR 322 N -0.15 1.79 -0.12 5.30 2.02 -1.26 -4.57 117.35 120.38 2iou s TYR 322 Ca 0.06 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.57 2iou s TYR 322 Cb -0.04 -4.20 0.02 0.00 -0.40 0.00 0.00 41.96 37.34 2iou s TYR 322 CO -0.11 -5.12 -0.13 0.99 -1.57 0.00 0.00 175.55 169.61 2iou s THR 323 N 3.46 1.37 -1.29 -0.71 2.01 0.47 -4.91 115.64 116.03 2iou s THR 323 Ca 0.84 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 62.20 2iou s THR 323 Cb -0.44 -1.28 0.16 0.00 0.01 0.00 0.00 72.50 70.94 2iou s THR 323 CO 0.38 0.42 1.87 0.00 -0.69 0.00 0.00 174.62 176.61 2iou n ALA 324 N 4.48 5.25 -1.27 7.40 0.00 -1.26 -0.99 120.51 134.12 2iou n ALA 324 Ca -0.17 -4.27 0.00 0.00 0.00 0.00 0.00 53.44 49.00 2iou n ALA 324 Cb 0.51 -3.04 0.22 0.00 0.00 0.00 0.00 19.45 17.13 2iou n ALA 324 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2iou n ASN 325 N 4.24 2.97 -2.11 0.00 0.23 -1.26 -4.72 115.26 114.62 2iou n ASN 325 Ca 0.41 -3.48 -0.27 0.00 -0.53 0.00 0.00 54.58 50.71 2iou n ASN 325 Cb 0.37 -0.60 0.11 0.00 -2.08 0.00 0.00 39.78 37.58 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 -0.93 3.23 -2.33 5.53 -2.24 -1.26 -4.79 114.28 111.49 2iou n THR 326 Ca 0.29 -2.92 -0.20 0.00 -2.27 0.00 0.00 64.05 58.95 2iou n THR 326 Cb 0.98 -0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.96 -0.32 2.41 3.38 0.00 -1.26 -3.07 105.19 105.36 2iou n GLY 327 Ca 0.56 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 46.42 2iou n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 328 N -0.99 0.24 2.54 -0.02 0.00 -1.26 -4.97 105.19 100.72 2iou n GLY 328 Ca -0.23 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.54 2.34 0.00 1.61 1.74 -1.18 -5.11 116.66 113.53 2iou n ARG 329 Ca -0.01 -3.82 0.00 0.00 -0.77 0.00 0.00 57.85 53.24 2iou n ARG 329 Cb 0.53 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2iou n ARG 329 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iou n GLY 330 N -0.40 -1.80 3.24 -0.13 0.00 -1.26 -4.95 105.19 99.89 2iou n GLY 330 Ca 0.23 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.80 2iou n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iou s SER 331 N -1.22 2.44 0.21 1.61 0.01 -1.26 -4.18 113.70 111.30 2iou s SER 331 Ca 0.00 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 56.81 2iou s SER 331 Cb 0.00 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 2iou s SER 331 CO 0.00 0.17 0.27 0.68 0.41 0.00 0.00 173.24 174.77 2iou s VAL 332 N -0.76 4.97 -0.14 3.43 -7.23 -0.16 -4.80 120.40 115.71 2iou s VAL 332 Ca 0.07 -1.03 -0.05 0.00 -1.81 0.00 0.00 61.98 59.16 2iou s VAL 332 Cb -0.09 -3.64 0.07 0.00 0.56 0.00 0.00 36.38 33.28 2iou s VAL 332 CO 0.01 -0.25 0.29 -0.47 -0.31 0.00 0.00 175.10 174.37 2iou s TYR 333 N -1.93 -0.48 -1.51 2.82 5.04 -1.26 -0.40 117.35 119.63 2iou s TYR 333 Ca 0.33 1.05 -0.05 0.00 -2.44 0.00 0.00 57.07 55.97 2iou s TYR 333 Cb -0.09 0.03 0.02 0.00 0.35 0.00 0.00 41.96 42.26 2iou s TYR 333 CO 0.27 -0.37 0.49 0.00 -1.34 0.00 0.00 175.55 174.61 2iou n ALA 334 N 5.26 -0.94 -1.83 3.97 0.00 -0.39 -4.87 120.51 121.71 2iou n ALA 334 Ca -0.08 0.23 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 2iou n ALA 334 Cb 0.50 -3.39 -0.03 0.00 0.00 0.00 0.00 19.45 16.53 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 -5.65 3.67 0.81 0.00 2.00 -1.26 -4.48 119.66 114.74 2iou s GLN 335 Ca 0.27 2.04 -0.11 0.00 -2.00 0.00 0.00 55.36 55.56 2iou s GLN 335 Cb -0.13 -4.18 0.08 0.00 0.80 0.00 0.00 33.01 29.58 2iou s GLN 335 CO 0.34 -1.47 1.09 -2.14 -0.50 0.00 0.00 175.29 172.60 2iou s PRO 336 N 5.17 1.96 0.60 1.67 0.02 -1.26 -0.50 135.00 142.67 2iou s PRO 336 Ca 0.86 0.95 -0.18 0.00 0.02 0.00 0.00 61.00 62.64 2iou s PRO 336 Cb -0.32 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.29 2iou s PRO 336 CO 0.35 -1.79 1.16 0.00 -0.33 0.00 0.00 177.00 176.39 2iou s ALA 337 N -2.97 2.55 -0.27 -1.55 0.00 -0.67 -4.53 121.76 114.32 2iou s ALA 337 Ca 0.61 0.83 -0.10 0.00 0.00 0.00 0.00 51.96 53.31 2iou s ALA 337 Cb -0.17 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2iou s ALA 337 CO 0.56 -1.10 0.15 0.00 0.00 0.00 0.00 175.76 175.37 2iou s ALA 338 N -1.86 3.38 0.45 0.00 0.00 -0.38 -2.08 121.76 121.27 2iou s ALA 338 Ca 0.73 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 51.35 2iou s ALA 338 Cb -0.26 -2.34 -0.14 0.00 0.00 0.00 0.00 23.12 20.38 2iou s ALA 338 CO 0.33 -0.57 0.17 0.00 0.00 0.00 0.00 175.76 175.70 2iou n ALA 339 N 5.01 -2.52 -3.22 0.00 0.00 -0.87 -4.67 120.51 114.24 2iou n ALA 339 Ca -0.15 0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 2iou n ALA 339 Cb 0.51 -1.56 -0.16 0.00 0.00 0.00 0.00 19.45 18.25 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 3.61 1.69 0.17 0.00 1.43 -0.83 -1.19 118.68 123.56 2iou s LEU 340 Ca 0.61 -0.22 0.10 0.00 -1.03 0.00 0.00 54.13 53.59 2iou s LEU 340 Cb -0.58 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.97 2iou s LEU 340 CO 0.62 0.05 -0.23 -0.36 0.23 0.00 0.00 176.35 176.66 2iou s PHE 341 N 0.40 2.14 0.00 0.29 0.08 0.15 -1.13 117.98 119.91 2iou s PHE 341 Ca -0.07 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.58 2iou s PHE 341 Cb -0.11 -1.08 0.00 0.00 -0.57 0.00 0.00 43.02 41.25 2iou s PHE 341 CO 0.01 0.41 0.00 0.41 -0.10 0.00 0.00 175.22 175.96 2iou n GLY 342 N 0.43 2.62 0.00 4.36 0.00 -0.43 -1.94 105.19 110.23 2iou n GLY 342 Ca -0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.09 2.02 -0.02 0.00 -1.26 -0.64 105.19 105.20 2iou n GLY 343 Ca 0.00 -1.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 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 0.04 0.29 0.10 4.61 0.00 -1.26 -2.73 120.51 121.56 2iou n ALA 344 Ca 0.00 -1.25 0.08 0.00 0.00 0.00 0.00 53.44 52.28 2iou n ALA 344 Cb 0.00 0.65 0.55 0.00 0.00 0.00 0.00 19.45 20.65 2iou n ALA 344 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2iou h TRP 345 N 1.02 0.23 -0.61 0.00 0.09 -1.49 -2.99 115.95 112.21 2iou h TRP 345 Ca -0.22 0.01 0.00 0.00 0.09 0.00 0.00 58.89 58.76 2iou h TRP 345 Cb 0.70 -0.08 0.00 0.00 0.08 0.00 0.00 29.16 29.86 2iou h TRP 345 CO 0.00 0.14 0.00 0.27 0.09 0.00 0.00 178.44 178.94 2iou n ASN 346 N -4.49 3.78 -4.37 0.11 0.23 -1.26 -0.50 115.26 108.75 2iou n ASN 346 Ca 0.02 -2.00 -0.45 0.00 -0.53 0.00 0.00 54.58 51.62 2iou n ASN 346 Cb 0.17 -0.40 -0.01 0.00 -2.08 0.00 0.00 39.78 37.46 2iou n ASN 346 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2iou s GLY 347 N -1.19 2.63 0.00 4.83 0.00 -1.13 -5.01 107.32 107.44 2iou s GLY 347 Ca 0.45 -3.35 0.00 0.00 0.00 0.00 0.00 44.72 41.82 2iou s GLY 347 CO 0.33 1.53 0.62 -1.30 0.00 0.00 0.00 173.10 174.29 2iou n THR 348 N 4.03 0.00 0.31 0.90 -2.24 -1.26 -2.71 114.28 113.31 2iou n THR 348 Ca 0.22 1.12 0.15 0.00 -2.27 0.00 0.00 64.05 63.26 2iou n THR 348 Cb 0.45 -1.75 0.47 0.00 -2.10 0.00 0.00 70.33 67.39 2iou n THR 348 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2iou h SER 349 N 0.00 0.00 0.80 3.42 0.87 -1.90 -2.99 113.55 113.75 2iou h SER 349 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 2iou h SER 349 Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2iou h SER 349 CO 0.00 0.00 -0.87 -0.07 -0.53 0.00 0.00 176.83 175.36 2iou h LEU 350 N 0.00 0.06-10.34 2.23 3.38 -1.82 -3.43 115.31 105.39 2iou h LEU 350 Ca 0.00 -0.05 -0.47 0.00 0.09 0.00 0.00 57.88 57.45 2iou h LEU 350 Cb 0.67 -0.02 0.16 0.00 0.09 0.00 0.00 40.66 41.56 2iou h LEU 350 CO 0.00 0.90 0.21 -0.44 0.09 0.00 0.00 178.44 179.21 2iou s SER 351 N -6.80 2.97 0.00 -0.43 0.01 -1.10 -4.65 113.70 103.69 2iou s SER 351 Ca -0.01 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.61 2iou s SER 351 Cb 0.11 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2iou s SER 351 CO 0.81 -2.94 0.00 0.61 0.41 0.00 0.00 173.24 172.13 2iou n GLY 352 N -1.02 1.96 0.31 3.44 0.00 0.18 -1.61 105.19 108.45 2iou n GLY 352 Ca 0.06 -1.84 0.19 0.00 0.00 0.00 0.00 46.02 44.43 2iou n GLY 352 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2iou h SER 353 N 0.00 0.00 -0.04 1.61 4.64 -1.84 -2.05 113.55 115.88 2iou h SER 353 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iou h SER 353 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2iou h SER 353 CO 0.00 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 2iou n ARG 354 N -3.20 0.54 -1.67 4.77 1.74 -1.26 -3.68 116.66 113.90 2iou n ARG 354 Ca -0.02 -1.14 -0.46 0.00 -0.77 0.00 0.00 57.85 55.45 2iou n ARG 354 Cb 0.17 -1.19 -0.04 0.00 -1.02 0.00 0.00 32.46 30.38 2iou n ARG 354 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2iou n ALA 355 N 0.52 1.23 -3.71 7.54 0.00 -0.77 -4.88 120.51 120.43 2iou n ALA 355 Ca 0.06 0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 2iou n ALA 355 Cb 0.25 -2.36 -0.14 0.00 0.00 0.00 0.00 19.45 17.20 2iou n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 356 N 1.33 -0.44 -0.26 0.00 0.00 -1.26 -1.32 121.76 119.81 2iou s ALA 356 Ca 0.81 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 53.61 2iou s ALA 356 Cb -0.69 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 21.77 2iou s ALA 356 CO 0.40 -0.32 -0.05 -1.17 0.00 0.00 0.00 175.76 174.62 2iou s LEU 357 N 1.61 3.34 -0.82 0.00 2.96 -0.29 -4.98 118.68 120.50 2iou s LEU 357 Ca -0.06 -0.96 0.01 0.00 -0.22 0.00 0.00 54.13 52.91 2iou s LEU 357 Cb -0.11 -1.67 0.34 0.00 0.50 0.00 0.00 46.19 45.25 2iou s LEU 357 CO -0.08 -0.15 1.57 0.79 -1.32 0.00 0.00 176.35 177.16 2iou n TRP 358 N 4.66 3.21 -0.01 5.38 8.01 -1.26 -1.96 117.44 135.47 2iou n TRP 358 Ca -0.16 -2.94 -0.02 0.00 -1.31 0.00 0.00 57.50 53.07 2iou n TRP 358 Cb 0.46 -0.90 -0.01 0.00 -2.01 0.00 0.00 31.31 28.86 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 -0.24 0.00 -2.00 -5.99 9.36 -1.26 -1.30 117.16 115.73 2iou n TYR 359 Ca 0.43 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 61.23 2iou n TYR 359 Cb 0.33 -0.08 -0.03 0.00 -0.63 0.00 0.00 39.34 38.93 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 -4.63 6.66 0.80 2.98 0.01 -1.26 -4.68 113.70 113.56 2iou s SER 360 Ca -0.03 2.47 -0.12 0.00 1.31 0.00 0.00 55.95 59.58 2iou s SER 360 Cb 0.01 -2.58 0.08 0.00 0.21 0.00 0.00 66.02 63.74 2iou s SER 360 CO 0.04 -0.81 1.15 -0.83 0.41 0.00 0.00 173.24 173.20 2iou s GLY 361 N 1.71 1.92 0.47 3.44 0.00 -1.26 -1.25 107.32 112.35 2iou s GLY 361 Ca 0.70 0.59 0.32 0.00 0.00 0.00 0.00 44.72 46.33 2iou s GLY 361 CO 0.31 0.98 1.97 -0.56 0.00 0.00 0.00 173.10 175.80 2iou h PRO 362 N -1.04 0.00 -0.01 2.90 0.13 -1.91 -2.18 132.00 129.90 2iou h PRO 362 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2iou h PRO 362 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2iou h PRO 362 CO 0.48 0.00 -0.22 -1.13 -0.23 0.00 0.00 178.00 176.89 2iou n SER 363 N -2.71 1.01 -4.76 1.44 3.41 -1.26 -0.60 113.62 110.16 2iou n SER 363 Ca -0.01 -0.91 -0.38 0.00 -0.26 0.00 0.00 58.87 57.31 2iou n SER 363 Cb 0.15 0.11 0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2iou n SER 363 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2iou s PHE 364 N -2.46 2.44 -0.04 7.33 0.40 -0.82 -4.73 117.98 120.11 2iou s PHE 364 Ca 0.26 1.38 -0.01 0.00 -0.60 0.00 0.00 56.93 57.96 2iou s PHE 364 Cb 0.19 -3.74 0.03 0.00 0.51 0.00 0.00 43.02 40.01 2iou s PHE 364 CO 0.50 -2.63 0.06 0.45 0.70 0.00 0.00 175.22 174.31 2iou s SER 365 N -0.93 0.69 0.13 1.36 0.15 -1.26 -3.82 113.70 110.03 2iou s SER 365 Ca 0.68 0.09 -0.08 0.00 0.70 0.00 0.00 55.95 57.34 2iou s SER 365 Cb -0.39 -0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 63.84 2iou s SER 365 CO 0.47 -0.20 0.22 -0.36 1.20 0.00 0.00 173.24 174.56 2iou s PHE 366 N 1.77 0.39 -2.07 3.44 0.08 -1.26 -4.92 117.98 115.41 2iou s PHE 366 Ca -0.01 -0.78 0.14 0.00 0.12 0.00 0.00 56.93 56.41 2iou s PHE 366 Cb -0.12 -0.12 0.68 0.00 -0.57 0.00 0.00 43.02 42.89 2iou s PHE 366 CO -0.03 -0.63 1.46 0.00 -0.10 0.00 0.00 175.22 175.92 2iou n ALA 367 N -0.14 2.54 0.71 5.36 0.00 -1.26 -0.54 120.51 127.17 2iou n ALA 367 Ca -0.10 -0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.17 2iou n ALA 367 Cb 0.63 -1.14 0.05 0.00 0.00 0.00 0.00 19.45 18.99 2iou n ALA 367 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2iou n PHE 368 N -0.27 0.00 -3.73 0.00 3.01 -1.26 -4.76 117.46 110.45 2iou n PHE 368 Ca 0.11 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.19 2iou n PHE 368 Cb 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.50 2iou n PHE 368 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2iou s PHE 369 N -1.55 3.28 0.00 1.38 0.08 -1.07 -0.91 117.98 119.20 2iou s PHE 369 Ca 0.18 -1.47 0.00 0.00 0.12 0.00 0.00 56.93 55.76 2iou s PHE 369 Cb 0.14 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 2iou s PHE 369 CO 0.27 -0.76 0.00 0.41 -0.10 0.00 0.00 175.22 175.04 2iou n GLY 370 N 4.82 5.86 3.31 4.36 0.00 0.36 -3.85 105.19 120.05 2iou n GLY 370 Ca -0.12 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 2iou n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 371 N -2.00 -1.00 -0.08 4.61 0.00 -1.26 -1.31 121.76 120.73 2iou s ALA 371 Ca 0.00 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.45 2iou s ALA 371 Cb 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.29 2iou s ALA 371 CO 0.00 -0.35 -0.22 0.50 0.00 0.00 0.00 175.76 175.68 2iou s ARG 372 N -1.79 2.61 0.40 0.00 3.52 -1.26 -0.67 118.95 121.76 2iou s ARG 372 Ca -0.10 -0.80 -0.17 0.00 -0.13 0.00 0.00 55.73 54.53 2iou s ARG 372 Cb -0.03 -2.08 -0.09 0.00 -1.56 0.00 0.00 34.95 31.20 2iou s ARG 372 CO 0.02 0.23 0.85 0.20 -0.81 0.00 0.00 175.30 175.80 2iou s GLY 373 N 0.20 2.27 0.22 8.12 0.00 -1.26 -4.13 107.32 112.73 2iou s GLY 373 Ca -0.12 0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.77 2iou s GLY 373 CO 0.06 0.41 0.08 -1.34 0.00 0.00 0.00 173.10 172.31 2iou s VAL 374 N -2.19 0.43 0.14 1.40 -7.23 -0.19 -1.51 120.40 111.25 2iou s VAL 374 Ca 0.57 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 58.51 2iou s VAL 374 Cb -0.10 -2.45 0.06 0.00 0.56 0.00 0.00 36.38 34.46 2iou s VAL 374 CO 0.19 -0.14 0.82 0.00 -0.31 0.00 0.00 175.10 175.66 2iou s ASP 376 N -2.79 1.97 -0.30 0.00 1.11 -1.26 -1.76 116.67 113.65 2iou s ASP 376 Ca 0.08 1.73 -0.09 0.00 0.18 0.00 0.00 52.55 54.45 2iou s ASP 376 Cb -0.02 -2.36 -0.01 0.00 1.07 0.00 0.00 42.92 41.59 2iou s ASP 376 CO -0.02 -3.62 0.14 -2.28 1.18 0.00 0.00 175.17 170.57 2iou s HIS 377 N -2.60 3.16 -0.22 4.23 5.65 -1.26 -1.30 115.29 122.96 2iou s HIS 377 Ca 0.67 -0.58 -0.07 0.00 0.25 0.00 0.00 55.06 55.33 2iou s HIS 377 Cb -0.23 -2.33 -0.03 0.00 -1.18 0.00 0.00 32.58 28.81 2iou s HIS 377 CO 0.61 -0.45 0.06 -0.48 -0.65 0.00 0.00 174.74 173.83 2iou s LEU 378 N 1.60 3.54 -0.17 8.88 0.05 -0.33 -4.91 118.68 127.35 2iou s LEU 378 Ca 0.05 -0.11 -0.04 0.00 0.05 0.00 0.00 54.13 54.08 2iou s LEU 378 Cb -0.17 -1.93 -0.03 0.00 -2.05 0.00 0.00 46.19 42.02 2iou s LEU 378 CO 0.06 0.05 -0.03 -0.63 -0.55 0.00 0.00 176.35 175.24 2iou s ILE 379 N 1.13 3.87 0.00 1.48 1.01 -1.26 -2.23 121.20 125.21 2iou s ILE 379 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2iou s ILE 379 Cb -0.14 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2iou s ILE 379 CO 0.03 0.47 0.33 0.18 0.00 0.00 0.00 174.94 175.96