#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iou s GLN 6 N 0.00 0.41 0.28 5.55 -0.21 -1.26 -5.15 119.66 119.28 2iou s GLN 6 Ca 0.00 0.06 0.02 0.00 0.02 0.00 0.00 55.36 55.45 2iou s GLN 6 Cb 0.00 -0.59 -0.03 0.00 1.00 0.00 0.00 33.01 33.39 2iou s GLN 6 CO 0.00 -0.15 0.46 -0.06 -2.12 0.00 0.00 175.29 173.42 2iou s PHE 7 N 1.12 3.48 -0.25 0.91 0.08 -1.26 -4.97 117.98 117.08 2iou s PHE 7 Ca -0.08 0.23 -0.33 0.00 0.12 0.00 0.00 56.93 56.87 2iou s PHE 7 Cb -0.14 -1.78 -0.10 0.00 -0.57 0.00 0.00 43.02 40.43 2iou s PHE 7 CO -0.02 0.28 2.12 -2.13 -0.10 0.00 0.00 175.22 175.37 2iou n ARG 8 N -1.43 1.56 -0.49 0.44 0.63 -1.26 -4.71 116.66 111.40 2iou n ARG 8 Ca -0.06 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 2iou n ARG 8 Cb 0.56 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.77 2iou n ARG 8 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2iou n GLY 9 N 5.79 1.54 0.00 5.14 0.00 -1.26 -1.75 105.19 114.65 2iou n GLY 9 Ca 0.34 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2iou n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 10 N 5.00 4.36 3.91 -0.02 0.00 -1.14 -4.79 105.19 112.52 2iou n GLY 10 Ca 0.00 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 2iou n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iou s THR 11 N -2.00 3.54 0.24 2.61 -4.23 -1.26 -0.53 115.64 114.01 2iou s THR 11 Ca 0.00 0.06 -0.06 0.00 -1.18 0.00 0.00 61.69 60.51 2iou s THR 11 Cb 0.00 -3.43 0.21 0.00 1.34 0.00 0.00 72.50 70.63 2iou s THR 11 CO 0.00 -0.46 1.86 0.74 -0.54 0.00 0.00 174.62 176.22 2iou h THR 12 N -0.27 1.07 -0.82 3.99 2.02 -1.96 0.53 112.91 117.47 2iou h THR 12 Ca -0.45 -0.34 0.07 0.00 0.77 0.00 0.00 66.41 66.46 2iou h THR 12 Cb 1.26 -0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 2iou h THR 12 CO 0.61 0.18 0.49 0.00 0.37 0.00 0.00 175.52 177.17 2iou h ALA 13 N 1.39 1.14 -0.14 6.16 0.00 -2.01 -2.04 119.26 123.76 2iou h ALA 13 Ca 0.37 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.12 2iou h ALA 13 Cb 0.13 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2iou h ALA 13 CO -0.16 0.19 -0.57 1.96 0.00 0.00 0.00 179.25 180.66 2iou h GLN 14 N 0.87 0.63 -0.12 0.00 4.20 -1.34 -3.16 115.11 116.19 2iou h GLN 14 Ca 0.37 -0.49 0.04 0.00 0.06 0.00 0.00 58.65 58.62 2iou h GLN 14 Cb 0.24 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2iou h GLN 14 CO -0.20 1.12 0.11 0.45 -0.67 0.00 0.00 178.83 179.63 2iou h HIS 15 N 0.29 0.00 -0.37 2.96 3.86 0.21 -3.20 115.15 118.89 2iou h HIS 15 Ca -0.03 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.24 2iou h HIS 15 Cb 1.21 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.62 2iou h HIS 15 CO 0.10 0.00 0.03 0.00 0.86 0.00 0.00 177.93 178.92 2iou h ALA 16 N 1.90 0.37 -0.60 2.45 0.00 -1.33 -2.33 119.26 119.72 2iou h ALA 16 Ca 0.06 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2iou h ALA 16 Cb 0.27 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2iou h ALA 16 CO -0.00 -0.37 0.07 0.25 0.00 0.00 0.00 179.25 179.21 2iou n THR 17 N -5.15 2.80 -4.02 0.00 -2.24 -1.21 -3.39 114.28 101.07 2iou n THR 17 Ca 0.02 -1.52 -0.34 0.00 -2.27 0.00 0.00 64.05 59.94 2iou n THR 17 Cb 0.18 -0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 67.96 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 -2.85 2.89 -0.47 4.78 5.36 -0.89 -4.92 117.98 121.89 2iou s PHE 18 Ca 0.54 -1.40 -0.15 0.00 -0.96 0.00 0.00 56.93 54.96 2iou s PHE 18 Cb 0.42 -2.00 0.07 0.00 -0.34 0.00 0.00 43.02 41.17 2iou s PHE 18 CO 0.15 -0.71 0.39 0.99 -1.46 0.00 0.00 175.22 174.58 2iou s THR 19 N 1.36 5.17 0.00 0.12 2.01 -1.26 -1.78 115.64 121.26 2iou s THR 19 Ca 0.04 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 60.95 2iou s THR 19 Cb -0.14 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.27 2iou s THR 19 CO -0.08 -0.58 0.00 0.61 -0.69 0.00 0.00 174.62 173.88 2iou n GLY 20 N 5.19 -2.60 3.54 4.40 0.00 -1.26 -4.91 105.19 109.55 2iou n GLY 20 Ca -0.12 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2iou n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s ALA 21 N -2.83 2.86 -0.76 4.61 0.00 -1.26 -2.73 121.76 121.65 2iou s ALA 21 Ca 0.00 -1.21 -0.37 0.00 0.00 0.00 0.00 51.96 50.39 2iou s ALA 21 Cb 0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 23.12 22.05 2iou s ALA 21 CO 0.00 0.62 2.44 0.00 0.00 0.00 0.00 175.76 178.82 2iou n ALA 22 N 1.04 0.29 -0.55 0.00 0.00 -1.26 0.11 120.51 120.15 2iou n ALA 22 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2iou n ALA 22 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 8.08 0.00 -2.89 0.00 1.74 -0.78 -4.91 116.66 117.90 2iou n ARG 23 Ca 0.60 0.21 -0.40 0.00 -0.77 0.00 0.00 57.85 57.49 2iou n ARG 23 Cb 0.02 -2.06 -0.06 0.00 -1.02 0.00 0.00 32.46 29.34 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 -0.94 4.65 -0.28 5.56 2.12 0.30 -4.90 118.70 125.21 2iou s GLU 24 Ca 0.00 1.27 -0.00 0.00 0.36 0.00 0.00 54.97 56.59 2iou s GLU 24 Cb 0.00 -3.30 0.05 0.00 0.26 0.00 0.00 34.13 31.14 2iou s GLU 24 CO 0.00 0.46 -0.05 0.42 -0.54 0.00 0.00 175.26 175.55 2iou s ILE 25 N -0.81 2.71 0.29 -3.70 1.01 -1.26 -1.19 121.20 118.24 2iou s ILE 25 Ca 0.39 -1.38 0.08 0.00 0.00 0.00 0.00 60.65 59.74 2iou s ILE 25 Cb -0.23 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 2iou s ILE 25 CO 0.28 -0.01 0.19 0.42 0.00 0.00 0.00 174.94 175.82 2iou s THR 26 N 1.22 3.81 -0.13 2.92 -4.23 -0.38 -4.46 115.64 114.40 2iou s THR 26 Ca -0.05 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2iou s THR 26 Cb -0.19 -3.19 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 2iou s THR 26 CO -0.03 -0.27 -0.13 -0.69 -0.54 0.00 0.00 174.62 172.95 2iou s VAL 27 N -2.26 3.01 -0.58 2.29 1.01 -0.72 0.36 120.40 123.51 2iou s VAL 27 Ca 0.36 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 2iou s VAL 27 Cb -0.06 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.12 2iou s VAL 27 CO 0.24 0.53 0.84 -0.62 0.00 0.00 0.00 175.10 176.09 2iou s ASP 28 N 0.35 6.23 0.58 3.32 -1.08 0.29 -2.87 116.67 123.49 2iou s ASP 28 Ca -0.11 -0.86 0.31 0.00 -0.52 0.00 0.00 52.55 51.37 2iou s ASP 28 Cb -0.16 -2.38 1.80 0.00 -1.46 0.00 0.00 42.92 40.72 2iou s ASP 28 CO 0.06 -1.20 2.22 0.71 0.52 0.00 0.00 175.17 177.48 2iou h THR 29 N 5.95 0.46 0.21 1.71 1.35 -1.12 0.25 112.91 121.72 2iou h THR 29 Ca -0.28 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 2iou h THR 29 Cb 1.08 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2iou h THR 29 CO 1.09 0.03 -0.10 0.44 -0.25 0.00 0.00 175.52 176.73 2iou h ASP 30 N 0.00 -0.24 0.59 5.36 3.32 -1.92 -3.35 116.42 120.18 2iou h ASP 30 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2iou h ASP 30 Cb 0.10 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2iou h ASP 30 CO 0.00 0.19 0.00 0.11 -1.72 0.00 0.00 179.24 177.82 2iou h LYS 31 N -1.00 0.00 -6.08 3.56 1.57 -1.87 -3.47 116.57 109.28 2iou h LYS 31 Ca -0.03 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.33 2iou h LYS 31 Cb 0.22 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.58 2iou h LYS 31 CO 0.05 0.00 -0.80 0.09 -0.57 0.00 0.00 179.45 178.21 2iou n ASN 32 N -2.70 -2.21 -4.05 0.86 5.03 0.86 -5.02 115.26 108.03 2iou n ASN 32 Ca 0.00 -0.78 -0.08 0.00 0.87 0.00 0.00 54.58 54.59 2iou n ASN 32 Cb 0.20 -4.17 -0.10 0.00 -1.02 0.00 0.00 39.78 34.69 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 -3.55 0.18 0.31 3.41 -1.32 -1.15 -4.97 115.64 108.54 2iou s THR 33 Ca 0.16 -1.50 -0.28 0.00 -1.21 0.00 0.00 61.69 58.87 2iou s THR 33 Cb -0.08 -1.11 -0.09 0.00 -1.51 0.00 0.00 72.50 69.71 2iou s THR 33 CO 0.80 -0.83 1.03 -0.69 -2.21 0.00 0.00 174.62 172.73 2iou s VAL 34 N -3.12 3.76 -0.18 5.08 1.01 -1.26 -0.55 120.40 125.14 2iou s VAL 34 Ca -0.00 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.60 2iou s VAL 34 Cb 0.02 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2iou s VAL 34 CO -0.07 0.27 -0.12 -0.69 0.00 0.00 0.00 175.10 174.49 2iou s VAL 35 N -1.35 1.60 0.33 2.92 1.01 0.16 -1.07 120.40 124.00 2iou s VAL 35 Ca 0.48 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 2iou s VAL 35 Cb -0.26 -1.61 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 2iou s VAL 35 CO 0.33 0.29 0.92 -0.69 0.00 0.00 0.00 175.10 175.96 2iou s VAL 36 N 1.44 4.28 0.29 2.92 1.01 -0.90 -1.25 120.40 128.19 2iou s VAL 36 Ca 0.01 1.72 0.11 0.00 0.00 0.00 0.00 61.98 63.82 2iou s VAL 36 Cb -0.15 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2iou s VAL 36 CO -0.09 0.07 -0.18 -1.00 0.00 0.00 0.00 175.10 173.90 2iou s HIS 37 N -1.70 2.29 0.00 5.22 3.76 -0.33 -0.79 115.29 123.74 2iou s HIS 37 Ca 0.51 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.06 2iou s HIS 37 Cb -0.17 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.48 2iou s HIS 37 CO 0.22 0.69 0.69 -0.40 -0.85 0.00 0.00 174.74 175.08 2iou n ASP 38 N -0.64 0.85 -1.76 1.40 5.75 -1.26 -1.87 116.55 119.02 2iou n ASP 38 Ca -0.05 -1.41 -0.20 0.00 -0.01 0.00 0.00 54.79 53.12 2iou n ASP 38 Cb 0.61 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.63 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 -0.21 1.17 1.00 6.12 0.00 -1.10 -4.08 105.19 108.10 2iou n GLY 39 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2iou n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou n ALA 40 N 0.32 2.23 -2.68 4.61 0.00 -1.26 -4.81 120.51 118.93 2iou n ALA 40 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.84 2iou n ALA 40 Cb 0.66 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 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 -1.50 5.05 0.28 0.00 2.01 -1.26 -5.02 115.64 115.20 2iou s THR 41 Ca 0.00 1.32 -0.30 0.00 0.31 0.00 0.00 61.69 63.01 2iou s THR 41 Cb 0.00 -3.98 -0.13 0.00 0.01 0.00 0.00 72.50 68.40 2iou s THR 41 CO 0.00 0.29 1.41 0.00 -0.69 0.00 0.00 174.62 175.63 2iou n ALA 42 N 3.60 1.42 0.00 7.40 0.00 -1.26 -2.84 120.51 128.83 2iou n ALA 42 Ca -0.03 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2iou n ALA 42 Cb 0.51 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 1.77 2.42 7.00 0.00 0.00 -0.73 -4.89 105.19 110.76 2iou n GLY 43 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.93 0.32 2.56 -0.02 0.00 -1.13 -4.65 105.19 100.33 2iou n GLY 44 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 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 1.09 0.37 1.61 0.08 0.03 -4.99 117.98 116.17 2iou s PHE 45 Ca 0.00 -1.75 -0.27 0.00 0.12 0.00 0.00 56.93 55.03 2iou s PHE 45 Cb 0.00 -1.24 -0.09 0.00 -0.57 0.00 0.00 43.02 41.12 2iou s PHE 45 CO 0.00 -0.82 1.26 -2.14 -0.10 0.00 0.00 175.22 173.42 2iou s PRO 46 N 1.06 4.19 0.53 0.24 0.02 -1.26 -2.11 135.00 137.67 2iou s PRO 46 Ca 0.16 2.09 -0.04 0.00 0.02 0.00 0.00 61.00 63.23 2iou s PRO 46 Cb -0.22 -2.90 -0.00 0.00 0.02 0.00 0.00 34.50 31.40 2iou s PRO 46 CO -0.06 -0.28 0.80 -0.51 -0.33 0.00 0.00 177.00 176.63 2iou s LEU 47 N -2.11 3.43 -0.03 -5.54 1.43 -0.23 -4.95 118.68 110.67 2iou s LEU 47 Ca 0.53 0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 54.00 2iou s LEU 47 Cb -0.37 -3.45 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 2iou s LEU 47 CO 0.48 -0.88 0.62 0.00 0.23 0.00 0.00 176.35 176.80 2iou s ALA 48 N -2.81 3.43 0.46 4.21 0.00 -1.26 -4.80 121.76 121.00 2iou s ALA 48 Ca 0.51 0.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 2iou s ALA 48 Cb -0.10 -2.81 -0.08 0.00 0.00 0.00 0.00 23.12 20.13 2iou s ALA 48 CO 0.42 0.06 1.13 1.03 0.00 0.00 0.00 175.76 178.41 2iou s ARG 49 N 0.22 3.81 0.55 0.00 1.81 -1.26 -4.94 118.95 119.13 2iou s ARG 49 Ca 0.33 1.69 0.28 0.00 -1.72 0.00 0.00 55.73 56.30 2iou s ARG 49 Cb -0.18 -2.39 1.58 0.00 -0.45 0.00 0.00 34.95 33.52 2iou s ARG 49 CO 0.17 -0.49 2.14 1.25 -0.68 0.00 0.00 175.30 177.69 2iou h HIS 50 N 2.05 0.00 -0.77 -0.53 -0.00 -1.99 -2.82 115.15 111.08 2iou h HIS 50 Ca -0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.87 2iou h HIS 50 Cb 1.24 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.61 2iou h HIS 50 CO 0.54 0.07 0.45 -0.44 -0.00 0.00 0.00 177.93 178.56 2iou h ASP 51 N 0.00 0.94 0.01 3.26 3.32 -1.99 -1.74 116.42 120.22 2iou h ASP 51 Ca -0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2iou h ASP 51 Cb 0.20 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2iou h ASP 51 CO 0.01 0.74 0.00 0.18 -1.72 0.00 0.00 179.24 178.45 2iou n LEU 52 N -4.47 0.00 -0.07 1.55 4.77 -1.06 -1.37 117.00 116.35 2iou n LEU 52 Ca 0.07 0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 2iou n LEU 52 Cb 0.07 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.24 2iou n LEU 52 CO 0.37 -0.01 0.53 1.33 -1.33 0.00 0.00 177.39 178.29 2iou n VAL 53 N -1.01 1.52 -2.02 4.08 0.24 -0.66 -5.05 118.33 115.43 2iou n VAL 53 Ca 0.09 -1.77 -0.38 0.00 -2.04 0.00 0.00 64.34 60.23 2iou n VAL 53 Cb 0.04 0.03 0.01 0.00 -1.47 0.00 0.00 33.84 32.45 2iou n VAL 53 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2iou s LYS 54 N -2.17 3.63 -0.14 7.34 2.20 -0.47 -2.39 119.74 127.75 2iou s LYS 54 Ca 0.21 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 57.90 2iou s LYS 54 Cb 0.18 -2.49 0.00 0.00 -1.51 0.00 0.00 37.83 34.01 2iou s LYS 54 CO 0.02 -0.74 0.00 0.25 -0.36 0.00 0.00 175.35 174.52 2iou n THR 55 N -0.43 0.00 -1.66 3.43 -2.24 -1.26 -4.99 114.28 107.12 2iou n THR 55 Ca 0.07 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.46 2iou n THR 55 Cb 0.45 -0.73 0.04 0.00 -2.10 0.00 0.00 70.33 67.99 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 1.03 0.72 -3.26 6.98 0.00 -1.01 -4.85 120.51 120.12 2iou n ALA 56 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 2iou n ALA 56 Cb 0.34 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 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 -1.39 -1.21 -0.17 0.00 5.36 -1.26 -1.79 117.98 117.52 2iou s PHE 57 Ca 0.72 1.13 -0.01 0.00 -0.96 0.00 0.00 56.93 57.81 2iou s PHE 57 Cb -0.44 0.23 -0.01 0.00 -0.34 0.00 0.00 43.02 42.46 2iou s PHE 57 CO 0.49 -0.83 -0.11 0.42 -1.46 0.00 0.00 175.22 173.73 2iou s ILE 58 N 2.68 2.97 -0.01 3.12 1.09 -0.42 -5.00 121.20 125.63 2iou s ILE 58 Ca 0.15 -0.66 -0.01 0.00 -1.10 0.00 0.00 60.65 59.03 2iou s ILE 58 Cb -0.15 -2.29 -0.04 0.00 -1.06 0.00 0.00 42.46 38.93 2iou s ILE 58 CO -0.20 0.49 0.12 -0.54 -0.10 0.00 0.00 174.94 174.71 2iou s LYS 59 N 0.95 3.20 0.04 2.79 1.02 -1.26 -0.78 119.74 125.70 2iou s LYS 59 Ca -0.02 -0.42 -0.26 0.00 0.02 0.00 0.00 55.97 55.29 2iou s LYS 59 Cb -0.15 -2.95 -0.17 0.00 -0.52 0.00 0.00 37.83 34.04 2iou s LYS 59 CO -0.01 0.66 1.47 0.00 -0.92 0.00 0.00 175.35 176.56 2iou h ALA 60 N 4.05 -0.33 -2.97 5.17 0.00 -1.79 -3.39 119.26 120.00 2iou h ALA 60 Ca -0.49 -0.14 -0.70 0.00 0.00 0.00 0.00 54.91 53.58 2iou h ALA 60 Cb 1.19 0.13 -0.27 0.00 0.00 0.00 0.00 17.79 18.83 2iou h ALA 60 CO 0.64 -0.59 -0.55 0.34 0.00 0.00 0.00 179.25 179.09 2iou s ASP 61 N -5.06 5.52 0.15 0.00 2.15 -1.26 -4.99 116.67 113.18 2iou s ASP 61 Ca -0.15 -1.17 0.27 0.00 0.43 0.00 0.00 52.55 51.93 2iou s ASP 61 Cb 0.04 -1.94 0.93 0.00 -0.30 0.00 0.00 42.92 41.65 2iou s ASP 61 CO 0.61 -0.39 1.82 0.29 -0.17 0.00 0.00 175.17 177.33 2iou n LYS 62 N 4.89 0.19 -1.03 4.34 5.02 -1.26 -3.22 118.16 127.09 2iou n LYS 62 Ca -0.12 0.15 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 2iou n LYS 62 Cb 0.45 -1.72 0.23 0.00 -0.02 0.00 0.00 35.03 33.97 2iou n LYS 62 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2iou n SER 63 N -2.04 3.92 -3.75 4.39 3.41 -1.26 -4.76 113.62 113.52 2iou n SER 63 Ca 0.06 -3.47 -0.12 0.00 -0.26 0.00 0.00 58.87 55.08 2iou n SER 63 Cb 0.40 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.53 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 -3.15 -0.74 0.88 7.33 0.00 -1.20 -5.16 121.76 119.73 2iou s ALA 64 Ca 0.53 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 2iou s ALA 64 Cb 0.44 0.23 0.13 0.00 0.00 0.00 0.00 23.12 23.92 2iou s ALA 64 CO 0.10 -0.36 1.17 0.54 0.00 0.00 0.00 175.76 177.21 2iou s VAL 65 N -2.09 2.05 -2.00 0.00 0.11 -1.26 -4.89 120.40 112.32 2iou s VAL 65 Ca -0.08 0.02 0.27 0.00 -2.93 0.00 0.00 61.98 59.25 2iou s VAL 65 Cb -0.02 -2.15 0.77 0.00 -1.53 0.00 0.00 36.38 33.45 2iou s VAL 65 CO -0.00 -0.02 1.99 0.00 -3.33 0.00 0.00 175.10 173.74 2iou n ALA 66 N -3.97 2.57 -2.41 1.54 0.00 -1.26 -4.87 120.51 112.11 2iou n ALA 66 Ca 0.12 -0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 2iou n ALA 66 Cb 0.52 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.42 2iou n ALA 66 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2iou s PHE 67 N -2.00 1.16 -0.05 0.00 0.08 -1.26 -0.49 117.98 115.41 2iou s PHE 67 Ca 0.41 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 56.82 2iou s PHE 67 Cb 0.19 -0.62 -0.00 0.00 -0.57 0.00 0.00 43.02 42.02 2iou s PHE 67 CO 0.31 0.04 -0.18 0.99 -0.10 0.00 0.00 175.22 176.27 2iou s THR 68 N -2.67 1.54 -0.08 0.64 2.01 0.62 -4.91 115.64 112.80 2iou s THR 68 Ca 0.09 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 2iou s THR 68 Cb -0.01 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 2iou s THR 68 CO 0.00 0.44 1.14 -0.60 -0.69 0.00 0.00 174.62 174.92 2iou s ARG 69 N 0.07 4.37 -0.00 4.92 3.52 -1.26 0.08 118.95 130.64 2iou s ARG 69 Ca -0.05 1.58 0.17 0.00 -0.13 0.00 0.00 55.73 57.30 2iou s ARG 69 Cb -0.13 -3.56 -0.19 0.00 -1.56 0.00 0.00 34.95 29.51 2iou s ARG 69 CO 0.03 -0.42 0.72 0.25 -0.81 0.00 0.00 175.30 175.07 2iou n THR 70 N 4.63 0.00 0.00 4.11 -2.24 0.23 -4.93 114.28 116.07 2iou n THR 70 Ca 0.10 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2iou n THR 70 Cb 0.47 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 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 1.41 -0.54 0.33 3.38 0.00 -0.52 -4.92 105.19 104.33 2iou n GLY 71 Ca 0.03 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.34 -0.03 1.61 4.21 -1.94 -2.57 115.58 116.53 2iou h ASN 72 Ca 0.00 0.25 0.00 0.00 1.21 0.00 0.00 56.30 57.76 2iou h ASN 72 Cb 0.00 0.42 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 2iou h ASN 72 CO 0.00 -0.30 0.00 0.00 -1.29 0.00 0.00 177.43 175.84 2iou n ALA 73 N -3.00 2.18 -2.81 -0.83 0.00 -1.26 -0.97 120.51 113.82 2iou n ALA 73 Ca 0.22 -1.86 -0.14 0.00 0.00 0.00 0.00 53.44 51.66 2iou n ALA 73 Cb 0.72 -0.23 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.00 0.47 0.10 0.00 -4.23 -0.97 -4.93 115.64 104.09 2iou s THR 74 Ca 0.18 -0.66 -0.15 0.00 -1.18 0.00 0.00 61.69 59.88 2iou s THR 74 Cb 0.16 -0.47 0.03 0.00 1.34 0.00 0.00 72.50 73.55 2iou s THR 74 CO 0.02 -0.15 0.37 0.00 -0.54 0.00 0.00 174.62 174.33 2iou s ALA 75 N -0.77 -0.83 0.02 3.99 0.00 -1.26 -0.60 121.76 122.30 2iou s ALA 75 Ca -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.88 2iou s ALA 75 Cb -0.06 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 2iou s ALA 75 CO 0.00 -0.58 -0.10 -1.12 0.00 0.00 0.00 175.76 173.96 2iou s SER 76 N -2.64 1.21 0.14 0.00 0.01 0.11 -0.93 113.70 111.59 2iou s SER 76 Ca 0.01 -0.33 -0.30 0.00 1.31 0.00 0.00 55.95 56.64 2iou s SER 76 Cb 0.02 -0.08 -0.07 0.00 0.21 0.00 0.00 66.02 66.10 2iou s SER 76 CO -0.10 0.02 1.04 -0.51 0.41 0.00 0.00 173.24 174.11 2iou s ILE 77 N -0.64 4.17 0.53 1.44 2.07 0.29 -0.27 121.20 128.79 2iou s ILE 77 Ca 0.00 1.82 -0.19 0.00 -1.41 0.00 0.00 60.65 60.87 2iou s ILE 77 Cb -0.06 -4.16 -0.06 0.00 0.13 0.00 0.00 42.46 38.31 2iou s ILE 77 CO 0.00 0.29 1.07 -0.54 -1.91 0.00 0.00 174.94 173.85 2iou s LYS 78 N -0.11 3.54 0.68 3.50 1.02 0.35 -1.61 119.74 127.12 2iou s LYS 78 Ca 0.49 1.39 -0.17 0.00 0.02 0.00 0.00 55.97 57.70 2iou s LYS 78 Cb -0.27 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 2iou s LYS 78 CO 0.32 -0.65 1.28 0.00 -0.92 0.00 0.00 175.35 175.38 2iou n ALA 79 N -1.34 0.92 -0.47 5.17 0.00 -1.26 -3.51 120.51 120.02 2iou n ALA 79 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2iou n ALA 79 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 0.84 1.18 3.68 0.00 0.00 0.14 -4.54 105.19 106.49 2iou n GLY 80 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2iou n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iou s THR 81 N -3.13 4.44 -0.15 2.61 2.01 -1.23 -3.53 115.64 116.66 2iou s THR 81 Ca 0.00 1.74 0.00 0.00 0.31 0.00 0.00 61.69 63.74 2iou s THR 81 Cb 0.00 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.39 2iou s THR 81 CO 0.00 -0.06 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.09 2iou s ILE 82 N 2.66 2.77 -0.13 1.82 1.01 0.04 -1.71 121.20 127.66 2iou s ILE 82 Ca 0.52 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2iou s ILE 82 Cb -0.21 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.11 2iou s ILE 82 CO 0.17 0.51 -0.15 -0.69 0.00 0.00 0.00 174.94 174.78 2iou s VAL 83 N 0.74 1.56 0.02 2.92 1.01 0.68 -1.30 120.40 126.03 2iou s VAL 83 Ca -0.06 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 2iou s VAL 83 Cb -0.15 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2iou s VAL 83 CO 0.01 0.45 1.07 -0.70 0.00 0.00 0.00 175.10 175.93 2iou s GLU 84 N 1.25 4.51 -0.19 2.72 -6.30 -0.74 -0.97 118.70 118.98 2iou s GLU 84 Ca -0.00 1.56 -0.05 0.00 -2.50 0.00 0.00 54.97 53.97 2iou s GLU 84 Cb -0.14 -3.41 0.09 0.00 0.00 0.00 0.00 34.13 30.67 2iou s GLU 84 CO -0.06 -0.13 0.35 0.54 0.02 0.00 0.00 175.26 175.97 2iou s VAL 85 N 1.03 -0.55 -1.31 3.70 0.11 -0.60 -4.63 120.40 118.15 2iou s VAL 85 Ca 0.55 0.14 -0.04 0.00 -2.93 0.00 0.00 61.98 59.69 2iou s VAL 85 Cb -0.24 -0.63 0.01 0.00 -1.53 0.00 0.00 36.38 33.99 2iou s VAL 85 CO 0.28 0.03 0.99 -3.20 -3.33 0.00 0.00 175.10 169.87 2iou n ASN 86 N 5.37 -3.49 0.00 3.54 5.15 -1.26 -0.95 115.26 123.61 2iou n ASN 86 Ca -0.07 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 2iou n ASN 86 Cb 0.50 -4.72 0.00 0.00 -0.53 0.00 0.00 39.78 35.02 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 -1.55 2.82 3.90 8.20 0.00 -1.26 -4.99 105.19 112.31 2iou n GLY 87 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.02 3.45 -0.27 1.61 -0.14 -0.13 -5.08 119.74 119.15 2iou s LYS 88 Ca 0.00 0.25 -0.05 0.00 -1.36 0.00 0.00 55.97 54.81 2iou s LYS 88 Cb 0.00 -2.31 0.01 0.00 -1.68 0.00 0.00 37.83 33.84 2iou s LYS 88 CO 0.00 -0.34 0.03 -1.17 -0.76 0.00 0.00 175.35 173.11 2iou s LEU 89 N -4.85 3.54 -0.15 3.17 0.20 -1.26 -1.56 118.68 117.77 2iou s LEU 89 Ca 0.50 -0.66 -0.03 0.00 0.69 0.00 0.00 54.13 54.63 2iou s LEU 89 Cb -0.10 -1.82 -0.02 0.00 -0.43 0.00 0.00 46.19 43.81 2iou s LEU 89 CO 0.46 -0.14 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.63 2iou s VAL 90 N 1.47 3.63 0.05 1.68 1.01 -0.14 -4.99 120.40 123.11 2iou s VAL 90 Ca 0.03 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2iou s VAL 90 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2iou s VAL 90 CO 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 175.10 175.55 2iou s GLN 91 N 0.34 0.59 -0.27 2.72 -2.07 -1.26 -0.23 119.66 119.47 2iou s GLN 91 Ca -0.06 -1.00 0.03 0.00 -1.82 0.00 0.00 55.36 52.51 2iou s GLN 91 Cb -0.15 -0.07 0.07 0.00 -1.09 0.00 0.00 33.01 31.77 2iou s GLN 91 CO 0.04 -0.03 -0.08 -0.06 -1.32 0.00 0.00 175.29 173.84 2iou s PHE 92 N -2.62 3.26 -0.27 9.60 0.08 -0.69 -4.96 117.98 122.38 2iou s PHE 92 Ca -0.01 -2.38 0.20 0.00 0.12 0.00 0.00 56.93 54.86 2iou s PHE 92 Cb -0.02 -2.06 0.10 0.00 -0.57 0.00 0.00 43.02 40.47 2iou s PHE 92 CO -0.04 -0.88 1.26 1.79 -0.10 0.00 0.00 175.22 177.25 2iou h THR 93 N 6.73 0.25 -2.34 0.64 1.35 -1.91 0.39 112.91 118.01 2iou h THR 93 Ca -0.16 -1.40 -0.54 0.00 -0.55 0.00 0.00 66.41 63.75 2iou h THR 93 Cb 1.04 1.93 -0.14 0.00 -1.73 0.00 0.00 68.15 69.25 2iou h THR 93 CO 0.47 0.14 -0.66 0.00 -0.25 0.00 0.00 175.52 175.22 2iou s ALA 94 N -3.16 2.63 0.14 6.62 0.00 -1.26 -4.42 121.76 122.30 2iou s ALA 94 Ca 0.02 -2.03 -0.31 0.00 0.00 0.00 0.00 51.96 49.64 2iou s ALA 94 Cb 0.08 0.18 -0.10 0.00 0.00 0.00 0.00 23.12 23.27 2iou s ALA 94 CO 0.75 -0.06 1.73 -0.51 0.00 0.00 0.00 175.76 177.67 2iou s ASP 95 N -3.53 6.47 -0.06 0.00 1.11 -1.26 -4.13 116.67 115.26 2iou s ASP 95 Ca 0.32 2.72 0.05 0.00 0.18 0.00 0.00 52.55 55.82 2iou s ASP 95 Cb 0.05 -2.58 -0.01 0.00 1.07 0.00 0.00 42.92 41.45 2iou s ASP 95 CO 0.14 -0.95 -0.23 -0.89 1.18 0.00 0.00 175.17 174.43 2iou s THR 96 N 2.08 1.90 0.53 -1.27 2.01 -0.63 -4.94 115.64 115.32 2iou s THR 96 Ca 0.76 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 61.58 2iou s THR 96 Cb -0.45 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 2iou s THR 96 CO 0.34 0.53 1.32 0.00 -0.69 0.00 0.00 174.62 176.11 2iou s ALA 97 N 0.02 2.85 -0.19 7.40 0.00 -1.26 -0.54 121.76 130.04 2iou s ALA 97 Ca -0.08 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 53.00 2iou s ALA 97 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 2iou s ALA 97 CO 0.05 -1.21 0.26 0.42 0.00 0.00 0.00 175.76 175.28 2iou s ILE 98 N -1.36 5.31 -0.08 0.00 1.01 -0.11 -4.77 121.20 121.20 2iou s ILE 98 Ca 0.70 0.46 -0.30 0.00 0.00 0.00 0.00 60.65 61.51 2iou s ILE 98 Cb -0.38 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 2iou s ILE 98 CO 0.45 0.36 1.62 -0.89 0.00 0.00 0.00 174.94 176.48 2iou s THR 99 N 0.72 3.65 0.03 2.92 2.01 -0.15 -4.69 115.64 120.14 2iou s THR 99 Ca 0.14 0.79 -0.10 0.00 0.31 0.00 0.00 61.69 62.83 2iou s THR 99 Cb -0.13 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 2iou s THR 99 CO 0.04 -0.09 0.36 -0.04 -0.69 0.00 0.00 174.62 174.20 2iou s MET 100 N 4.05 3.73 0.00 4.92 -1.94 -1.26 -0.48 119.30 128.32 2iou s MET 100 Ca 0.72 0.15 0.00 0.00 -1.71 0.00 0.00 55.69 54.85 2iou s MET 100 Cb -0.32 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.45 2iou s MET 100 CO 0.28 0.62 0.00 -0.35 -0.01 0.00 0.00 175.02 175.56 2iou n PRO 101 N 1.23 0.97 -1.86 2.03 -0.04 -1.25 -4.97 135.00 131.10 2iou n PRO 101 Ca -0.11 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.94 2iou n PRO 101 Cb 0.53 0.00 -0.00 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 -3.18 3.51 -0.23 0.55 0.00 -1.26 -5.01 121.76 116.13 2iou s ALA 102 Ca 0.00 1.50 -0.00 0.00 0.00 0.00 0.00 51.96 53.46 2iou s ALA 102 Cb 0.00 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.57 2iou s ALA 102 CO 0.00 -1.00 -0.11 -0.51 0.00 0.00 0.00 175.76 174.14 2iou s LEU 103 N -2.14 2.95 -0.16 0.00 1.43 -1.26 -4.97 118.68 114.53 2iou s LEU 103 Ca 0.53 -0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 2iou s LEU 103 Cb -0.45 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2iou s LEU 103 CO 0.60 -0.10 0.10 -0.89 0.23 0.00 0.00 176.35 176.28 2iou s THR 104 N 1.28 5.11 0.15 5.49 2.01 -1.26 -5.05 115.64 123.36 2iou s THR 104 Ca -0.00 0.07 -0.34 0.00 0.31 0.00 0.00 61.69 61.73 2iou s THR 104 Cb -0.16 -3.27 -0.15 0.00 0.01 0.00 0.00 72.50 68.93 2iou s THR 104 CO -0.07 0.52 1.42 0.00 -0.69 0.00 0.00 174.62 175.81 2iou n ALA 105 N 2.89 0.24 -2.44 7.40 0.00 -1.26 -2.48 120.51 124.86 2iou n ALA 105 Ca -0.18 0.47 -0.06 0.00 0.00 0.00 0.00 53.44 53.68 2iou n ALA 105 Cb 0.53 -2.20 0.01 0.00 0.00 0.00 0.00 19.45 17.79 2iou n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iou n GLY 106 N 2.77 0.37 3.45 0.00 0.00 0.10 -4.84 105.19 107.03 2iou n GLY 106 Ca 0.17 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.68 2.68 -0.05 2.61 2.01 -1.01 -4.47 115.64 114.73 2iou s THR 107 Ca 0.08 -1.39 -0.12 0.00 0.31 0.00 0.00 61.69 60.56 2iou s THR 107 Cb -0.03 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 2iou s THR 107 CO 0.09 0.23 0.31 -1.81 -0.69 0.00 0.00 174.62 172.75 2iou s ASP 108 N -1.74 6.65 0.16 3.53 1.01 -1.26 -0.48 116.67 124.53 2iou s ASP 108 Ca 0.15 0.77 0.09 0.00 0.71 0.00 0.00 52.55 54.27 2iou s ASP 108 Cb -0.10 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 2iou s ASP 108 CO 0.07 0.33 -0.20 -0.31 0.21 0.00 0.00 175.17 175.27 2iou s TYR 109 N -0.91 1.88 0.07 4.23 2.02 -0.17 -4.71 117.35 119.77 2iou s TYR 109 Ca 0.20 -0.44 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 2iou s TYR 109 Cb -0.15 -0.96 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 2iou s TYR 109 CO 0.10 0.33 -0.07 0.00 -1.57 0.00 0.00 175.55 174.33 2iou s ALA 110 N -1.81 3.02 -0.15 3.71 0.00 -0.42 -1.71 121.76 124.39 2iou s ALA 110 Ca 0.14 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 2iou s ALA 110 Cb -0.07 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 2iou s ALA 110 CO 0.07 0.64 -0.03 0.42 0.00 0.00 0.00 175.76 176.85 2iou s ILE 111 N -1.15 3.94 -0.05 0.00 1.01 0.35 -1.11 121.20 124.19 2iou s ILE 111 Ca 0.21 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.56 2iou s ILE 111 Cb -0.11 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2iou s ILE 111 CO 0.12 0.50 -0.22 -0.31 0.00 0.00 0.00 174.94 175.04 2iou s TYR 112 N 0.28 2.51 -0.34 3.97 2.02 0.15 -0.79 117.35 125.16 2iou s TYR 112 Ca -0.03 -0.52 -0.09 0.00 -0.37 0.00 0.00 57.07 56.05 2iou s TYR 112 Cb -0.14 -1.61 0.02 0.00 -0.40 0.00 0.00 41.96 39.83 2iou s TYR 112 CO 0.03 -0.08 0.16 0.08 -1.57 0.00 0.00 175.55 174.17 2iou s VAL 113 N -0.34 4.41 0.33 0.71 1.01 0.08 -1.17 120.40 125.43 2iou s VAL 113 Ca 0.02 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2iou s VAL 113 Cb -0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2iou s VAL 113 CO 0.02 -0.10 0.61 0.00 0.00 0.00 0.00 175.10 175.63 2iou n ASP 115 N -1.16 0.65 -0.34 0.00 5.68 0.37 -1.15 116.55 120.59 2iou n ASP 115 Ca -0.01 0.68 0.07 0.00 -0.50 0.00 0.00 54.79 55.04 2iou n ASP 115 Cb 0.54 -0.81 0.31 0.00 -1.14 0.00 0.00 41.12 40.02 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 -2.24 1.01 0.00 -1.12 5.75 -1.26 -4.92 116.55 113.76 2iou n ASP 116 Ca 0.01 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 2iou n ASP 116 Cb 0.19 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2iou n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2iou n GLY 117 N 0.92 1.91 3.86 6.12 0.00 -0.30 -5.06 105.19 112.64 2iou n GLY 117 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.37 4.66 -0.17 2.61 -4.23 -1.25 -4.83 115.64 110.05 2iou s THR 118 Ca 0.00 0.93 0.01 0.00 -1.18 0.00 0.00 61.69 61.45 2iou s THR 118 Cb 0.00 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 70.17 2iou s THR 118 CO 0.00 -0.50 -0.18 0.54 -0.54 0.00 0.00 174.62 173.95 2iou s VAL 119 N -2.37 1.89 0.05 2.29 0.11 -1.26 -1.13 120.40 119.98 2iou s VAL 119 Ca 0.55 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.76 2iou s VAL 119 Cb -0.10 -1.73 -0.03 0.00 -1.53 0.00 0.00 36.38 32.99 2iou s VAL 119 CO 0.27 0.50 -0.05 0.00 -3.33 0.00 0.00 175.10 172.49 2iou s ARG 120 N 1.36 0.56 -0.00 1.54 1.70 -0.32 -0.97 118.95 122.82 2iou s ARG 120 Ca 0.05 -0.97 0.02 0.00 -0.47 0.00 0.00 55.73 54.36 2iou s ARG 120 Cb -0.13 -0.05 -0.03 0.00 -0.57 0.00 0.00 34.95 34.16 2iou s ARG 120 CO -0.12 -0.03 -0.03 0.00 -1.08 0.00 0.00 175.30 174.04 2iou s ALA 121 N -2.53 3.17 0.01 7.88 0.00 0.37 0.34 121.76 131.00 2iou s ALA 121 Ca -0.02 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 2iou s ALA 121 Cb -0.02 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.85 2iou s ALA 121 CO -0.04 0.63 0.21 0.34 0.00 0.00 0.00 175.76 176.90 2iou s ASP 122 N -1.49 -0.04 0.46 0.00 3.68 -0.26 -3.88 116.67 115.15 2iou s ASP 122 Ca 0.18 -0.18 0.25 0.00 2.13 0.00 0.00 52.55 54.94 2iou s ASP 122 Cb -0.11 0.27 1.05 0.00 -1.45 0.00 0.00 42.92 42.67 2iou s ASP 122 CO 0.09 -0.46 1.88 0.77 0.13 0.00 0.00 175.17 177.58 2iou h SER 123 N 3.86 0.00 -3.31 -0.34 4.64 -1.86 -1.11 113.55 115.42 2iou h SER 123 Ca -0.31 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.47 2iou h SER 123 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2iou h SER 123 CO 0.43 0.19 0.46 0.21 -0.87 0.00 0.00 176.83 177.25 2iou s ASN 124 N -6.15 7.25 -0.03 4.97 3.84 -1.26 -4.75 114.94 118.81 2iou s ASN 124 Ca -0.00 1.80 0.16 0.00 0.21 0.00 0.00 52.86 55.02 2iou s ASN 124 Cb 0.11 -2.57 0.51 0.00 -0.55 0.00 0.00 41.25 38.74 2iou s ASN 124 CO 0.62 -0.35 1.41 0.49 -2.79 0.00 0.00 177.10 176.48 2iou n PHE 125 N 3.97 0.88 -0.03 0.43 3.01 -1.26 -4.25 117.46 120.20 2iou n PHE 125 Ca 0.07 -0.40 -0.05 0.00 1.01 0.00 0.00 57.45 58.09 2iou n PHE 125 Cb 0.49 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.85 2iou n PHE 125 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2iou n SER 126 N 1.00 3.46 -3.62 4.37 7.64 -1.26 -5.05 113.62 120.17 2iou n SER 126 Ca 0.19 -0.03 -0.11 0.00 1.01 0.00 0.00 58.87 59.93 2iou n SER 126 Cb 0.55 -0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.67 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 -2.14 -1.92 0.95 -0.43 0.00 -1.26 -4.44 121.76 112.51 2iou s ALA 127 Ca -0.09 1.82 -0.12 0.00 0.00 0.00 0.00 51.96 53.57 2iou s ALA 127 Cb 0.02 -1.19 0.16 0.00 0.00 0.00 0.00 23.12 22.11 2iou s ALA 127 CO 0.17 -0.27 1.11 -1.25 0.00 0.00 0.00 175.76 175.53 2iou s PRO 128 N -0.06 0.84 0.11 0.00 0.04 -1.26 -4.71 135.00 129.96 2iou s PRO 128 Ca 0.01 0.42 -0.31 0.00 0.04 0.00 0.00 61.00 61.16 2iou s PRO 128 Cb -0.04 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 2iou s PRO 128 CO -0.03 -2.43 1.72 0.99 0.04 0.00 0.00 177.00 177.29 2iou s THR 129 N -3.12 2.75 -0.46 1.26 2.01 -1.26 -2.38 115.64 114.43 2iou s THR 129 Ca 0.64 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 62.93 2iou s THR 129 Cb -0.17 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.16 2iou s THR 129 CO 0.55 0.00 0.03 0.61 -0.69 0.00 0.00 174.62 175.13 2iou n GLY 130 N 4.06 0.19 3.08 4.40 0.00 -1.26 -5.06 105.19 110.60 2iou n GLY 130 Ca 0.16 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.37 -0.10 0.62 1.61 2.02 -1.00 -5.13 117.35 113.00 2iou s TYR 131 Ca 0.02 0.22 -0.07 0.00 -0.37 0.00 0.00 57.07 56.86 2iou s TYR 131 Cb -0.01 0.02 0.01 0.00 -0.40 0.00 0.00 41.96 41.58 2iou s TYR 131 CO 0.02 -0.18 0.94 0.95 -1.57 0.00 0.00 175.55 175.72 2iou s THR 132 N -0.54 3.62 -1.79 -0.71 -4.23 -1.26 -4.48 115.64 106.25 2iou s THR 132 Ca -0.06 0.11 0.13 0.00 -1.18 0.00 0.00 61.69 60.68 2iou s THR 132 Cb -0.04 -3.46 0.31 0.00 1.34 0.00 0.00 72.50 70.65 2iou s THR 132 CO 0.01 -0.50 1.23 -1.54 -0.54 0.00 0.00 174.62 173.27 2iou n SER 133 N -2.68 0.00 -0.06 3.99 3.41 -1.26 -2.17 113.62 114.85 2iou n SER 133 Ca 0.05 -0.21 -0.22 0.00 -0.26 0.00 0.00 58.87 58.23 2iou n SER 133 Cb 0.57 -0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 64.30 2iou n SER 133 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2iou n THR 134 N -1.10 1.64 0.30 6.66 -1.04 -1.26 -4.43 114.28 115.05 2iou n THR 134 Ca 0.08 -0.41 0.14 0.00 -2.04 0.00 0.00 64.05 61.82 2iou n THR 134 Cb 0.06 -1.81 0.40 0.00 -1.82 0.00 0.00 70.33 67.16 2iou n THR 134 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2iou h THR 135 N -0.40 0.00 -4.22 12.58 1.35 -1.85 -3.40 112.91 116.97 2iou h THR 135 Ca -0.45 -0.71 -0.60 0.00 -0.55 0.00 0.00 66.41 64.09 2iou h THR 135 Cb 1.74 1.69 -0.30 0.00 -1.73 0.00 0.00 68.15 69.55 2iou h THR 135 CO -0.08 0.00 -0.85 0.00 -0.25 0.00 0.00 175.52 174.33 2iou s ALA 136 N -3.37 1.72 -0.12 6.62 0.00 -0.92 -0.48 121.76 125.21 2iou s ALA 136 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2iou s ALA 136 Cb 0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2iou s ALA 136 CO 0.60 0.38 -0.13 0.50 0.00 0.00 0.00 175.76 177.10 2iou s ARG 137 N -0.29 3.24 -0.18 0.00 3.52 -0.68 -4.66 118.95 119.90 2iou s ARG 137 Ca 0.03 -0.68 -0.28 0.00 -0.13 0.00 0.00 55.73 54.67 2iou s ARG 137 Cb -0.10 -2.59 -0.00 0.00 -1.56 0.00 0.00 34.95 30.70 2iou s ARG 137 CO 0.01 0.28 0.95 0.21 -0.81 0.00 0.00 175.30 175.94 2iou s LYS 138 N 0.17 4.30 -0.01 5.12 2.20 -1.26 -0.74 119.74 129.52 2iou s LYS 138 Ca -0.07 1.23 0.03 0.00 -0.36 0.00 0.00 55.97 56.80 2iou s LYS 138 Cb -0.15 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 2iou s LYS 138 CO 0.05 -0.45 0.07 1.33 -0.36 0.00 0.00 175.35 175.98 2iou n VAL 139 N 4.95 0.03 -3.20 4.02 0.24 0.03 -4.93 118.33 119.48 2iou n VAL 139 Ca 0.08 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2iou n VAL 139 Cb 0.48 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 2iou n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2iou n GLY 140 N 2.37 0.85 3.59 7.63 0.00 -1.19 -1.00 105.19 117.44 2iou n GLY 140 Ca -0.01 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 0.27 3.54 -0.02 0.00 -0.66 0.13 105.19 108.45 2iou n GLY 141 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.14 0.52 -0.14 1.61 -0.12 -0.70 -1.15 117.98 115.87 2iou s PHE 142 Ca 0.27 -0.86 -0.02 0.00 -0.05 0.00 0.00 56.93 56.27 2iou s PHE 142 Cb -0.01 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.45 2iou s PHE 142 CO -0.00 -0.98 -0.08 -1.58 -0.05 0.00 0.00 175.22 172.52 2iou s HIS 143 N -3.90 2.92 -0.62 3.49 5.65 -1.26 -1.00 115.29 120.58 2iou s HIS 143 Ca 0.25 -0.46 -0.22 0.00 0.25 0.00 0.00 55.06 54.89 2iou s HIS 143 Cb 0.00 -1.90 0.07 0.00 -1.18 0.00 0.00 32.58 29.57 2iou s HIS 143 CO 0.11 -0.12 0.88 -0.47 -0.65 0.00 0.00 174.74 174.49 2iou s TYR 144 N 0.35 2.78 0.78 3.88 5.04 0.37 -1.96 117.35 128.59 2iou s TYR 144 Ca -0.07 -0.60 -0.11 0.00 -2.44 0.00 0.00 57.07 53.85 2iou s TYR 144 Cb -0.15 -4.16 0.06 0.00 0.35 0.00 0.00 41.96 38.06 2iou s TYR 144 CO 0.04 -1.50 1.09 0.00 -1.34 0.00 0.00 175.55 173.84 2iou s ALA 145 N 3.64 2.20 -2.12 3.97 0.00 0.63 0.02 121.76 130.09 2iou s ALA 145 Ca 0.20 0.17 0.29 0.00 0.00 0.00 0.00 51.96 52.63 2iou s ALA 145 Cb -0.18 -3.24 1.36 0.00 0.00 0.00 0.00 23.12 21.05 2iou s ALA 145 CO 0.10 -1.79 1.92 -0.35 0.00 0.00 0.00 175.76 175.64 2iou n PRO 146 N -3.53 1.20 -3.71 0.00 -0.04 -1.26 -2.50 135.00 125.16 2iou n PRO 146 Ca 0.08 -0.47 -0.03 0.00 -0.04 0.00 0.00 63.50 63.04 2iou n PRO 146 Cb 0.54 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.49 2iou n PRO 146 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2iou s GLY 147 N -2.12 -0.28 0.63 0.55 0.00 -1.26 -3.54 107.32 101.30 2iou s GLY 147 Ca 0.39 0.31 -0.14 0.00 0.00 0.00 0.00 44.72 45.28 2iou s GLY 147 CO 0.38 0.06 1.06 -1.35 0.00 0.00 0.00 173.10 173.25 2iou s SER 148 N -2.89 5.62 0.90 1.64 1.04 -1.18 -4.71 113.70 114.11 2iou s SER 148 Ca 0.12 1.74 -0.11 0.00 0.48 0.00 0.00 55.95 58.18 2iou s SER 148 Cb -0.01 -2.52 0.13 0.00 0.10 0.00 0.00 66.02 63.72 2iou s SER 148 CO 0.00 -1.28 1.09 0.20 0.98 0.00 0.00 173.24 174.23 2iou s ASN 149 N -3.16 3.42 -0.46 7.02 0.01 -1.26 -3.97 114.94 116.54 2iou s ASN 149 Ca 0.61 1.60 -0.28 0.00 -0.71 0.00 0.00 52.86 54.08 2iou s ASN 149 Cb -0.15 -2.26 0.03 0.00 0.41 0.00 0.00 41.25 39.27 2iou s ASN 149 CO 0.44 -2.69 1.09 0.00 -1.51 0.00 0.00 177.10 174.43 2iou s ALA 150 N -2.87 3.19 0.28 0.60 0.00 -0.29 -4.41 121.76 118.25 2iou s ALA 150 Ca 0.64 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.05 2iou s ALA 150 Cb -0.19 -3.82 0.38 0.00 0.00 0.00 0.00 23.12 19.49 2iou s ALA 150 CO 0.57 -2.17 1.85 0.00 0.00 0.00 0.00 175.76 176.02 2iou h ALA 151 N 9.12 1.23 -3.00 0.00 0.00 -1.91 -3.38 119.26 121.33 2iou h ALA 151 Ca -0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2iou h ALA 151 Cb 1.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2iou h ALA 151 CO 1.10 0.56 0.00 0.00 0.00 0.00 0.00 179.25 180.91 2iou n ALA 152 N -2.45 0.00 -1.86 0.00 0.00 -1.26 -5.04 120.51 109.91 2iou n ALA 152 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.26 2iou n ALA 152 Cb 0.18 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.68 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 3.26 -0.14 0.00 6.02 -1.26 -4.53 117.38 120.74 2iou n GLN 153 Ca 0.00 -3.93 0.07 0.00 -0.01 0.00 0.00 57.00 53.13 2iou n GLN 153 Cb 0.00 -2.22 0.10 0.00 1.02 0.00 0.00 30.24 29.14 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 -0.79 2.17 -0.04 -1.58 0.00 -1.22 -3.69 120.51 115.36 2iou n ALA 154 Ca 0.45 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2iou n ALA 154 Cb 0.91 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.08 -1.81 0.00 0.00 0.00 -0.78 -4.61 105.19 96.90 2iou n GLY 155 Ca 0.12 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2iou n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 156 N 0.00 5.00 0.00 -0.02 0.00 -0.59 -4.06 105.19 105.52 2iou n GLY 156 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2iou n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2iou n ASN 157 N -0.78 0.88 -1.80 1.61 0.23 -1.25 -4.33 115.26 109.82 2iou n ASN 157 Ca 0.00 0.00 -0.19 0.00 -0.53 0.00 0.00 54.58 53.86 2iou n ASN 157 Cb 0.00 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 37.75 2iou n ASN 157 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2iou n THR 158 N 0.00 2.49 -3.59 5.53 -2.24 -1.26 -3.11 114.28 112.10 2iou n THR 158 Ca 0.00 -4.06 -0.40 0.00 -2.27 0.00 0.00 64.05 57.32 2iou n THR 158 Cb 0.00 -1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 67.14 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 -4.39 4.13 0.13 4.28 2.01 -1.24 -4.76 115.64 115.81 2iou s THR 159 Ca 0.49 -1.65 -0.34 0.00 0.31 0.00 0.00 61.69 60.50 2iou s THR 159 Cb 0.40 -3.65 -0.17 0.00 0.01 0.00 0.00 72.50 69.09 2iou s THR 159 CO 0.02 -0.66 1.05 0.00 -0.69 0.00 0.00 174.62 174.35 2iou n ALA 160 N 4.89 -1.77 -3.57 7.40 0.00 -1.23 -3.97 120.51 122.25 2iou n ALA 160 Ca -0.08 0.49 -0.06 0.00 0.00 0.00 0.00 53.44 53.79 2iou n ALA 160 Cb 0.42 -1.90 -0.02 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.34 0.61 -0.05 0.00 -2.07 -1.04 -4.90 119.66 111.88 2iou s GLN 161 Ca 0.76 -0.25 -0.30 0.00 -1.82 0.00 0.00 55.36 53.76 2iou s GLN 161 Cb -0.97 0.27 -0.05 0.00 -1.09 0.00 0.00 33.01 31.17 2iou s GLN 161 CO 0.54 -0.27 1.56 0.42 -1.32 0.00 0.00 175.29 176.22 2iou s ILE 162 N -2.80 3.64 -0.50 3.63 1.01 -0.15 -0.27 121.20 125.77 2iou s ILE 162 Ca 0.08 0.85 -0.28 0.00 0.00 0.00 0.00 60.65 61.30 2iou s ILE 162 Cb -0.01 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2iou s ILE 162 CO -0.06 -0.06 1.56 0.21 0.00 0.00 0.00 174.94 176.60 2iou s ASN 163 N 2.85 5.97 0.37 3.58 2.47 -0.83 -4.88 114.94 124.48 2iou s ASN 163 Ca 0.70 0.59 0.12 0.00 0.42 0.00 0.00 52.86 54.68 2iou s ASN 163 Cb -0.32 -2.54 0.91 0.00 -1.45 0.00 0.00 41.25 37.86 2iou s ASN 163 CO 0.27 -1.77 1.85 1.05 -3.72 0.00 0.00 177.10 174.78 2iou h GLU 164 N 12.00 0.57 0.00 0.43 4.11 -1.92 0.10 114.58 129.88 2iou h GLU 164 Ca -0.28 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.12 2iou h GLU 164 Cb 1.12 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2iou h GLU 164 CO 1.14 0.38 0.00 0.66 0.07 0.00 0.00 179.01 181.26 2iou n TYR 165 N -4.57 0.00 1.55 2.06 4.01 -1.26 -3.15 117.16 115.81 2iou n TYR 165 Ca 0.19 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.05 2iou n TYR 165 Cb 0.57 -0.49 0.53 0.00 -0.31 0.00 0.00 39.34 39.64 2iou n TYR 165 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2iou n SER 166 N -1.49 1.08 -4.70 7.72 3.41 0.36 -1.66 113.62 118.33 2iou n SER 166 Ca 0.06 -1.50 -0.42 0.00 -0.26 0.00 0.00 58.87 56.75 2iou n SER 166 Cb 0.29 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2iou n SER 166 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2iou s LEU 167 N -1.74 4.33 0.09 1.04 1.43 -1.19 -4.19 118.68 118.45 2iou s LEU 167 Ca 0.35 1.95 0.06 0.00 -1.03 0.00 0.00 54.13 55.46 2iou s LEU 167 Cb 0.18 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 2iou s LEU 167 CO 0.29 -0.53 -0.16 -1.66 0.23 0.00 0.00 176.35 174.52 2iou s TRP 168 N 1.61 1.39 0.26 0.29 1.48 -0.30 -4.93 118.94 118.75 2iou s TRP 168 Ca 0.58 -0.47 0.03 0.00 -1.06 0.00 0.00 56.10 55.19 2iou s TRP 168 Cb -0.28 -0.77 -0.06 0.00 -1.16 0.00 0.00 33.47 31.21 2iou s TRP 168 CO 0.26 0.11 0.03 0.16 -4.06 0.00 0.00 176.95 173.45 2iou s ASP 169 N -1.92 1.93 0.50 -2.66 1.47 0.13 -1.65 116.67 114.48 2iou s ASP 169 Ca 0.02 -1.29 0.31 0.00 1.18 0.00 0.00 52.55 52.77 2iou s ASP 169 Cb -0.09 -0.00 1.68 0.00 -0.34 0.00 0.00 42.92 44.17 2iou s ASP 169 CO 0.03 -0.57 1.94 0.16 0.68 0.00 0.00 175.17 177.41 2iou h ILE 170 N 2.35 0.00 -0.11 2.11 3.07 -1.42 0.16 117.51 123.67 2iou h ILE 170 Ca -0.39 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.02 2iou h ILE 170 Cb 1.23 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 2iou h ILE 170 CO 0.65 0.00 0.00 0.29 -1.05 0.00 0.00 178.15 178.04 2iou n LYS 171 N -2.63 2.34 -3.09 0.16 5.02 -1.26 -4.82 118.16 113.88 2iou n LYS 171 Ca -0.02 -2.26 -0.10 0.00 -2.02 0.00 0.00 58.31 53.91 2iou n LYS 171 Cb 0.11 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.07 -0.87 0.14 2.13 5.36 0.58 -1.16 117.98 122.09 2iou s PHE 172 Ca 0.24 -0.78 -0.15 0.00 -0.96 0.00 0.00 56.93 55.27 2iou s PHE 172 Cb 0.19 -0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.84 2iou s PHE 172 CO 0.05 -1.11 0.40 -0.98 -1.46 0.00 0.00 175.22 172.12 2iou s ARG 173 N 1.03 1.12 0.34 10.12 1.70 -0.74 -0.69 118.95 131.83 2iou s ARG 173 Ca 0.25 -0.80 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 2iou s ARG 173 Cb -0.03 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.70 2iou s ARG 173 CO -0.08 -0.44 1.37 -2.14 -1.08 0.00 0.00 175.30 172.93 2iou s PRO 174 N -3.84 4.28 0.47 3.89 0.02 -1.26 -0.31 135.00 138.26 2iou s PRO 174 Ca 0.05 2.33 0.17 0.00 0.02 0.00 0.00 61.00 63.57 2iou s PRO 174 Cb 0.02 -3.04 1.14 0.00 0.02 0.00 0.00 34.50 32.64 2iou s PRO 174 CO -0.09 -0.30 2.04 0.00 -0.33 0.00 0.00 177.00 178.31 2iou h ALA 175 N 3.35 1.67 -2.11 -1.55 0.00 -1.32 -3.45 119.26 115.84 2iou h ALA 175 Ca -0.49 -0.13 -0.56 0.00 0.00 0.00 0.00 54.91 53.72 2iou h ALA 175 Cb 1.23 -0.02 0.21 0.00 0.00 0.00 0.00 17.79 19.21 2iou h ALA 175 CO 0.66 0.18 -1.25 0.00 0.00 0.00 0.00 179.25 178.84 2iou n ALA 176 N -2.47 -3.78 0.30 0.00 0.00 -1.26 -4.87 120.51 108.43 2iou n ALA 176 Ca -0.02 -0.44 0.16 0.00 0.00 0.00 0.00 53.44 53.13 2iou n ALA 176 Cb 0.22 -1.43 0.57 0.00 0.00 0.00 0.00 19.45 18.80 2iou n ALA 176 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2iou h LEU 177 N -0.72 0.00 -7.36 0.00 3.38 -1.80 -3.41 115.31 105.41 2iou h LEU 177 Ca -0.43 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.14 2iou h LEU 177 Cb 1.34 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.70 2iou h LEU 177 CO 0.33 0.00 -0.75 -0.62 0.09 0.00 0.00 178.44 177.49 2iou s ASP 178 N -5.56 1.31 0.33 -0.43 -1.08 -1.26 -5.06 116.67 104.92 2iou s ASP 178 Ca 0.03 0.01 0.26 0.00 -0.52 0.00 0.00 52.55 52.33 2iou s ASP 178 Cb 0.08 -0.24 0.77 0.00 -1.46 0.00 0.00 42.92 42.08 2iou s ASP 178 CO 0.55 -0.24 1.74 1.55 0.52 0.00 0.00 175.17 179.30 2iou h PRO 179 N 8.40 0.00 -7.01 4.34 0.13 -1.88 -3.48 132.00 132.50 2iou h PRO 179 Ca -0.14 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.43 2iou h PRO 179 Cb 1.12 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.39 2iou h PRO 179 CO 0.19 0.00 0.64 0.54 -0.23 0.00 0.00 178.00 179.14 2iou n ARG 180 N -2.60 1.91 -1.23 0.86 1.74 -1.26 -3.46 116.66 112.63 2iou n ARG 180 Ca 0.04 0.69 -0.08 0.00 -0.77 0.00 0.00 57.85 57.73 2iou n ARG 180 Cb 0.41 -2.59 -0.03 0.00 -1.02 0.00 0.00 32.46 29.22 2iou n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iou n GLY 181 N 0.69 0.95 3.73 -0.13 0.00 -1.26 -4.80 105.19 104.36 2iou n GLY 181 Ca 0.08 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.41 2.35 -0.01 1.61 -1.94 -1.22 -1.24 119.30 116.44 2iou s MET 182 Ca 0.00 -1.56 -0.00 0.00 -1.71 0.00 0.00 55.69 52.42 2iou s MET 182 Cb 0.00 -2.16 0.01 0.00 2.01 0.00 0.00 34.83 34.69 2iou s MET 182 CO 0.00 0.11 0.01 -0.08 -0.01 0.00 0.00 175.02 175.05 2iou s THR 183 N -2.43 -0.02 -0.19 2.05 -1.32 0.06 -4.52 115.64 109.27 2iou s THR 183 Ca 0.37 0.06 -0.29 0.00 -1.21 0.00 0.00 61.69 60.62 2iou s THR 183 Cb -0.02 -0.03 0.00 0.00 -1.51 0.00 0.00 72.50 70.94 2iou s THR 183 CO 0.22 0.03 1.05 -0.22 -2.21 0.00 0.00 174.62 173.49 2iou s LEU 184 N 0.31 4.15 -0.39 9.08 2.96 -0.67 -1.56 118.68 132.56 2iou s LEU 184 Ca -0.03 1.45 -0.14 0.00 -0.22 0.00 0.00 54.13 55.19 2iou s LEU 184 Cb -0.04 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.12 2iou s LEU 184 CO -0.01 -0.62 0.29 -0.69 -1.32 0.00 0.00 176.35 174.01 2iou s VAL 185 N 2.88 5.26 -0.92 1.68 1.01 0.13 -4.43 120.40 126.02 2iou s VAL 185 Ca 0.46 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2iou s VAL 185 Cb -0.17 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2iou s VAL 185 CO 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 175.10 174.97 2iou n ALA 186 N 5.16 -0.78 -1.47 5.51 0.00 -1.26 -1.08 120.51 126.60 2iou n ALA 186 Ca -0.11 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 2iou n ALA 186 Cb 0.48 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.74 1.56 0.29 0.00 0.00 -1.26 -4.84 105.19 100.20 2iou n GLY 187 Ca -0.13 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 1.30 1.53 -3.44 4.61 0.00 -0.24 -5.05 120.51 119.22 2iou n ALA 188 Ca -0.16 -0.91 -0.08 0.00 0.00 0.00 0.00 53.44 52.29 2iou n ALA 188 Cb 0.61 0.19 -0.04 0.00 0.00 0.00 0.00 19.45 20.22 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 -2.42 0.07 0.00 0.00 -0.12 -1.18 -4.23 117.98 110.11 2iou s PHE 189 Ca -0.32 -0.46 -0.01 0.00 -0.05 0.00 0.00 56.93 56.08 2iou s PHE 189 Cb 0.12 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2iou s PHE 189 CO 0.41 -1.06 0.15 -1.58 -0.05 0.00 0.00 175.22 173.08 2iou s TRP 190 N -3.95 3.45 0.03 3.49 0.52 -0.42 0.17 118.94 122.22 2iou s TRP 190 Ca 0.16 0.29 0.04 0.00 0.02 0.00 0.00 56.10 56.60 2iou s TRP 190 Cb -0.03 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.49 2iou s TRP 190 CO 0.06 0.61 -0.12 0.00 0.02 0.00 0.00 176.95 177.52 2iou s ALA 191 N -1.30 0.97 0.27 0.98 0.00 -0.60 -1.39 121.76 120.69 2iou s ALA 191 Ca 0.27 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 2iou s ALA 191 Cb -0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 23.12 22.74 2iou s ALA 191 CO 0.18 0.17 1.61 -0.51 0.00 0.00 0.00 175.76 177.21 2iou s ASP 192 N -1.01 6.39 0.20 0.00 1.01 0.18 -0.76 116.67 122.68 2iou s ASP 192 Ca -0.00 2.91 -0.03 0.00 0.71 0.00 0.00 52.55 56.14 2iou s ASP 192 Cb -0.07 -2.63 0.16 0.00 1.01 0.00 0.00 42.92 41.39 2iou s ASP 192 CO 0.01 -0.91 1.56 0.40 0.21 0.00 0.00 175.17 176.44 2iou h ILE 193 N 3.49 1.30 -2.93 0.77 2.04 -1.49 -3.45 117.51 117.23 2iou h ILE 193 Ca -0.46 -1.60 -0.63 0.00 1.00 0.00 0.00 64.86 63.17 2iou h ILE 193 Cb 1.22 1.55 -0.16 0.00 -0.74 0.00 0.00 36.82 38.69 2iou h ILE 193 CO 0.83 0.51 -0.77 -0.31 0.00 0.00 0.00 178.15 178.41 2iou s TYR 194 N -4.24 2.46 0.62 1.37 2.02 -1.26 -0.63 117.35 117.69 2iou s TYR 194 Ca -0.08 -0.29 -0.17 0.00 -0.37 0.00 0.00 57.07 56.15 2iou s TYR 194 Cb 0.12 -1.18 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 2iou s TYR 194 CO 0.84 0.54 1.16 -0.51 -1.57 0.00 0.00 175.55 176.01 2iou s LEU 195 N -2.90 3.56 0.15 -1.29 1.43 -1.26 -4.55 118.68 113.82 2iou s LEU 195 Ca 0.24 2.24 -0.33 0.00 -1.03 0.00 0.00 54.13 55.25 2iou s LEU 195 Cb -0.08 -4.58 -0.13 0.00 0.03 0.00 0.00 46.19 41.43 2iou s LEU 195 CO 0.13 -1.62 1.67 -0.11 0.23 0.00 0.00 176.35 176.65 2iou n LEU 196 N -1.90 3.49 -4.97 1.79 7.94 0.23 -4.66 117.00 118.92 2iou n LEU 196 Ca 0.12 1.06 -0.21 0.00 -1.11 0.00 0.00 56.01 55.87 2iou n LEU 196 Cb 0.51 -1.48 0.02 0.00 0.53 0.00 0.00 43.42 42.99 2iou n LEU 196 CO 0.45 -0.08 0.26 -0.83 -1.11 0.00 0.00 177.39 176.08 2iou s GLY 197 N 1.40 1.68 0.07 -3.96 0.00 -1.22 -0.86 107.32 104.42 2iou s GLY 197 Ca 0.79 -1.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.05 2iou s GLY 197 CO 0.37 -1.07 1.48 -2.08 0.00 0.00 0.00 173.10 171.80 2iou h VAL 198 N 0.41 1.27 -1.50 1.40 2.07 -1.39 -3.27 116.25 115.24 2iou h VAL 198 Ca -0.44 -0.93 -0.68 0.00 0.82 0.00 0.00 66.70 65.47 2iou h VAL 198 Cb 1.27 1.49 -0.20 0.00 -1.52 0.00 0.00 31.29 32.33 2iou h VAL 198 CO 0.54 0.28 1.24 0.59 0.02 0.00 0.00 177.57 180.24 2iou n ASN 199 N -4.67 7.31 0.27 0.57 3.02 -1.26 -2.11 115.26 118.39 2iou n ASN 199 Ca -0.05 -3.40 0.16 0.00 -0.03 0.00 0.00 54.58 51.26 2iou n ASN 199 Cb 0.25 -1.23 0.71 0.00 -0.61 0.00 0.00 39.78 38.89 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 3.70 0.00 0.00 3.10 2.07 -1.75 -1.29 115.15 120.97 2iou h HIS 200 Ca 0.55 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.97 2iou h HIS 200 Cb 0.39 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.35 2iou h HIS 200 CO 1.43 0.05 -0.44 -0.07 -3.07 0.00 0.00 177.93 175.83 2iou h LEU 201 N 0.00 0.00 0.00 6.12 3.38 -1.84 0.10 115.31 123.07 2iou h LEU 201 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2iou h LEU 201 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2iou h LEU 201 CO 0.01 0.44 -0.83 0.35 0.09 0.00 0.00 178.44 178.49 2iou n THR 202 N -3.96 0.00 0.33 0.22 -2.24 -1.09 -4.67 114.28 102.87 2iou n THR 202 Ca -0.02 -0.21 0.04 0.00 -2.27 0.00 0.00 64.05 61.59 2iou n THR 202 Cb 0.47 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.49 2iou n THR 202 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2iou n ASP 203 N -1.45 0.55 -0.15 3.42 8.00 -0.51 -5.13 116.55 121.29 2iou n ASP 203 Ca 0.02 -0.63 0.02 0.00 0.71 0.00 0.00 54.79 54.90 2iou n ASP 203 Cb 0.24 1.02 -0.01 0.00 -0.02 0.00 0.00 41.12 42.35 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 1.24 -1.93 0.20 0.44 0.00 0.34 -4.58 105.19 100.90 2iou n GLY 204 Ca 0.01 -1.46 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.14 1.30 -3.28 2.61 1.35 -1.94 -3.39 112.91 109.42 2iou h THR 205 Ca -0.01 -1.46 -0.67 0.00 -0.55 0.00 0.00 66.41 63.73 2iou h THR 205 Cb 0.14 1.62 -0.30 0.00 -1.73 0.00 0.00 68.15 67.88 2iou h THR 205 CO 0.00 0.44 -0.80 -0.55 -0.25 0.00 0.00 175.52 174.36 2iou s SER 206 N -6.87 3.65 -0.28 5.36 0.15 -1.26 -3.42 113.70 111.03 2iou s SER 206 Ca -0.05 -0.47 -0.22 0.00 0.70 0.00 0.00 55.95 55.91 2iou s SER 206 Cb 0.13 -1.56 0.08 0.00 -1.71 0.00 0.00 66.02 62.97 2iou s SER 206 CO 0.77 0.09 0.76 -0.75 1.20 0.00 0.00 173.24 175.31 2iou s LYS 207 N 0.80 0.74 0.19 5.44 2.47 -1.26 -4.65 119.74 123.48 2iou s LYS 207 Ca -0.05 1.00 -0.30 0.00 -1.56 0.00 0.00 55.97 55.06 2iou s LYS 207 Cb -0.15 0.30 -0.08 0.00 -1.46 0.00 0.00 37.83 36.44 2iou s LYS 207 CO -0.00 -0.11 1.05 -0.47 0.16 0.00 0.00 175.35 175.98 2iou s TYR 208 N 0.76 3.69 -0.99 4.03 5.04 -1.26 -4.19 117.35 124.43 2iou s TYR 208 Ca -0.03 1.70 -0.03 0.00 -2.44 0.00 0.00 57.07 56.27 2iou s TYR 208 Cb -0.05 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.07 2iou s TYR 208 CO -0.06 -0.29 0.85 -1.71 -1.34 0.00 0.00 175.55 172.99 2iou n ASN 209 N 2.09 -3.59 -4.62 4.32 5.15 0.07 -4.99 115.26 113.69 2iou n ASN 209 Ca 0.01 -0.45 -0.29 0.00 -0.60 0.00 0.00 54.58 53.25 2iou n ASN 209 Cb 0.47 -4.07 -0.10 0.00 -0.53 0.00 0.00 39.78 35.55 2iou n ASN 209 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2iou s VAL 210 N -3.27 1.60 -0.01 3.44 -7.23 -1.26 -4.86 120.40 108.83 2iou s VAL 210 Ca 0.21 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.08 2iou s VAL 210 Cb -0.09 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 2iou s VAL 210 CO 0.57 0.00 1.15 -0.89 -0.31 0.00 0.00 175.10 175.62 2iou s THR 211 N -2.85 4.31 -0.22 5.32 2.01 -1.26 -1.60 115.64 121.35 2iou s THR 211 Ca 0.26 1.64 -0.29 0.00 0.31 0.00 0.00 61.69 63.62 2iou s THR 211 Cb 0.07 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 2iou s THR 211 CO 0.13 0.07 1.32 -0.63 -0.69 0.00 0.00 174.62 174.82 2iou s ILE 212 N 1.56 4.16 0.19 1.82 1.01 0.43 -1.04 121.20 129.33 2iou s ILE 212 Ca 0.56 1.36 -0.32 0.00 0.00 0.00 0.00 60.65 62.25 2iou s ILE 212 Cb -0.25 -4.03 -0.11 0.00 0.01 0.00 0.00 42.46 38.07 2iou s ILE 212 CO 0.25 -0.29 1.71 0.00 0.00 0.00 0.00 174.94 176.61 2iou s ALA 213 N 4.02 3.90 0.32 9.38 0.00 -0.04 -4.78 121.76 134.55 2iou s ALA 213 Ca 0.57 1.54 0.04 0.00 0.00 0.00 0.00 51.96 54.11 2iou s ALA 213 Cb -0.20 -3.69 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 2iou s ALA 213 CO 0.20 -0.93 0.32 0.16 0.00 0.00 0.00 175.76 175.51 2iou s ASP 214 N 1.31 1.35 0.24 0.00 1.47 -1.01 -4.50 116.67 115.54 2iou s ASP 214 Ca 0.75 -1.66 -0.05 0.00 1.18 0.00 0.00 52.55 52.77 2iou s ASP 214 Cb -0.48 0.57 0.39 0.00 -0.34 0.00 0.00 42.92 43.06 2iou s ASP 214 CO 0.32 -1.11 1.78 1.23 0.68 0.00 0.00 175.17 178.07 2iou h GLY 215 N 2.17 1.16 0.00 2.12 0.00 -0.70 -2.61 103.07 105.21 2iou h GLY 215 Ca -0.27 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2iou h GLY 215 CO 0.38 0.04 0.00 1.44 0.00 0.00 0.00 176.54 178.41 2iou n SER 216 N -4.85 0.00 -4.26 0.19 7.64 -1.26 -3.32 113.62 107.76 2iou n SER 216 Ca 0.13 0.19 -0.39 0.00 1.01 0.00 0.00 58.87 59.81 2iou n SER 216 Cb 0.31 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.43 3.48 -1.62 -0.43 0.00 -1.24 -4.91 120.51 114.35 2iou n ALA 217 Ca 0.00 -3.56 -0.29 0.00 0.00 0.00 0.00 53.44 49.59 2iou n ALA 217 Cb 0.00 -3.57 0.14 0.00 0.00 0.00 0.00 19.45 16.03 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 4.70 3.44 0.51 0.00 1.04 -0.98 -2.39 113.70 120.02 2iou s SER 218 Ca 0.57 0.80 -0.18 0.00 0.48 0.00 0.00 55.95 57.62 2iou s SER 218 Cb 0.06 -1.26 -0.08 0.00 0.10 0.00 0.00 66.02 64.85 2iou s SER 218 CO 0.07 -2.58 1.01 -2.16 0.98 0.00 0.00 173.24 170.56 2iou s PRO 219 N -5.43 3.81 0.34 4.02 0.04 -1.26 -4.73 135.00 131.79 2iou s PRO 219 Ca 0.65 1.14 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 2iou s PRO 219 Cb -0.12 -2.11 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 2iou s PRO 219 CO 0.53 -0.39 1.38 1.63 0.04 0.00 0.00 177.00 180.18 2iou n LYS 220 N -1.37 2.32 -1.91 4.56 4.76 -0.90 -1.33 118.16 124.30 2iou n LYS 220 Ca 0.08 0.82 -0.41 0.00 -2.87 0.00 0.00 58.31 55.92 2iou n LYS 220 Cb 0.53 -2.46 -0.01 0.00 -1.84 0.00 0.00 35.03 31.25 2iou n LYS 220 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2iou s LYS 221 N -1.75 4.20 -0.15 1.97 2.20 0.26 -4.70 119.74 121.77 2iou s LYS 221 Ca 0.56 2.44 -0.29 0.00 -0.36 0.00 0.00 55.97 58.32 2iou s LYS 221 Cb -0.54 -3.02 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 2iou s LYS 221 CO 0.61 -0.44 1.48 0.45 -0.36 0.00 0.00 175.35 177.09 2iou s SER 222 N -0.05 6.69 0.32 1.43 0.15 -1.26 -4.57 113.70 116.41 2iou s SER 222 Ca 0.54 1.82 0.11 0.00 0.70 0.00 0.00 55.95 59.12 2iou s SER 222 Cb -0.44 -2.54 0.99 0.00 -1.71 0.00 0.00 66.02 62.32 2iou s SER 222 CO 0.55 -0.96 1.48 0.41 1.20 0.00 0.00 173.24 175.92 2iou n THR 223 N 5.72 -0.40 1.11 6.45 -1.04 -1.26 -0.53 114.28 124.33 2iou n THR 223 Ca 0.16 1.99 0.14 0.00 -2.04 0.00 0.00 64.05 64.30 2iou n THR 223 Cb 0.44 -3.06 0.65 0.00 -1.82 0.00 0.00 70.33 66.54 2iou n THR 223 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2iou n LYS 224 N -5.26 0.12 -1.60 -2.82 5.02 -1.26 -3.42 118.16 108.94 2iou n LYS 224 Ca 0.29 0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.47 2iou n LYS 224 Cb 0.97 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.56 2iou n LYS 224 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2iou n PHE 225 N -1.44 1.63 -0.61 2.13 3.72 0.31 -4.94 117.46 118.26 2iou n PHE 225 Ca 0.09 -1.91 0.00 0.00 -0.05 0.00 0.00 57.45 55.58 2iou n PHE 225 Cb 0.31 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.78 0.68 3.78 1.37 0.00 -1.16 -4.85 105.19 104.23 2iou n GLY 226 Ca 0.31 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.12 2.27 -0.02 -0.02 0.00 -0.29 -4.97 107.32 102.17 2iou s GLY 227 Ca 0.00 0.60 0.19 0.00 0.00 0.00 0.00 44.72 45.51 2iou s GLY 227 CO 0.00 0.94 0.56 2.09 0.00 0.00 0.00 173.10 176.70 2iou n ASP 228 N -2.06 0.69 0.00 1.64 5.68 -1.26 -4.45 116.55 116.79 2iou n ASP 228 Ca 0.10 -0.35 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 2iou n ASP 228 Cb 0.52 1.56 0.00 0.00 -1.14 0.00 0.00 41.12 42.06 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 1.42 2.11 0.09 6.12 0.00 -1.26 -4.89 105.19 108.78 2iou n GLY 229 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2iou n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2iou n SER 230 N 0.00 2.47 -4.68 1.61 7.64 -1.26 -4.97 113.62 114.44 2iou n SER 230 Ca 0.00 -0.10 -0.45 0.00 1.01 0.00 0.00 58.87 59.33 2iou n SER 230 Cb 0.00 -0.23 -0.04 0.00 -1.01 0.00 0.00 64.21 62.93 2iou n SER 230 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2iou n ALA 231 N -3.02 1.56 -1.96 -0.43 0.00 -1.26 -4.85 120.51 110.56 2iou n ALA 231 Ca -0.33 0.44 -0.26 0.00 0.00 0.00 0.00 53.44 53.29 2iou n ALA 231 Cb 0.86 -2.38 0.06 0.00 0.00 0.00 0.00 19.45 17.99 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 1.01 3.18 0.89 0.00 0.00 -1.26 0.90 121.76 126.47 2iou s ALA 232 Ca 0.78 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.76 2iou s ALA 232 Cb -0.65 -2.61 0.12 0.00 0.00 0.00 0.00 23.12 19.98 2iou s ALA 232 CO 0.37 -1.21 1.10 0.71 0.00 0.00 0.00 175.76 176.74 2iou s TYR 233 N -3.20 2.44 -0.03 0.00 2.02 -0.44 -4.45 117.35 113.69 2iou s TYR 233 Ca 0.59 1.13 -0.24 0.00 -0.37 0.00 0.00 57.07 58.18 2iou s TYR 233 Cb -0.11 -3.19 -0.19 0.00 -0.40 0.00 0.00 41.96 38.07 2iou s TYR 233 CO 0.45 -2.31 1.11 0.66 -1.57 0.00 0.00 175.55 173.90 2iou h SER 234 N -1.48 -0.11 -2.43 2.29 4.64 -1.97 -3.46 113.55 111.03 2iou h SER 234 Ca -0.50 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.40 2iou h SER 234 Cb 1.29 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2iou h SER 234 CO 0.57 0.40 0.00 -0.90 -0.87 0.00 0.00 176.83 176.04 2iou n ASP 235 N -4.91 1.39 -2.76 4.97 5.75 -1.26 -4.87 116.55 114.87 2iou n ASP 235 Ca -0.08 -0.87 -0.33 0.00 -0.01 0.00 0.00 54.79 53.50 2iou n ASP 235 Cb 0.27 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.37 2iou n ASP 235 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2iou n GLY 236 N 3.49 5.80 3.76 6.12 0.00 -1.21 -4.78 105.19 118.36 2iou n GLY 236 Ca 0.00 -2.64 -0.37 0.00 0.00 0.00 0.00 46.02 43.01 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 -3.80 2.76 0.26 4.61 0.00 -1.25 -4.52 121.76 119.82 2iou s ALA 237 Ca 0.49 1.01 -0.05 0.00 0.00 0.00 0.00 51.96 53.41 2iou s ALA 237 Cb 0.39 -3.43 0.50 0.00 0.00 0.00 0.00 23.12 20.58 2iou s ALA 237 CO -0.27 -0.96 1.62 2.35 0.00 0.00 0.00 175.76 178.49 2iou h TRP 238 N 1.42 -0.07 -1.04 0.00 7.01 -1.02 -0.76 115.95 121.48 2iou h TRP 238 Ca -0.50 0.06 0.27 0.00 2.11 0.00 0.00 58.89 60.83 2iou h TRP 238 Cb 1.28 0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 28.40 2iou h TRP 238 CO 0.49 -0.29 0.66 1.88 -2.79 0.00 0.00 178.44 178.40 2iou h TYR 239 N 0.08 0.73 0.01 2.65 0.05 -1.91 -0.72 116.97 117.86 2iou h TYR 239 Ca 0.45 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.26 2iou h TYR 239 Cb 0.83 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.36 2iou h TYR 239 CO -0.46 0.05 -0.01 -0.91 -1.05 0.00 0.00 178.16 175.79 2iou h ASN 240 N 0.42 -0.01 0.08 3.88 2.35 -1.47 -2.68 115.58 118.14 2iou h ASN 240 Ca 0.62 -0.74 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2iou h ASN 240 Cb 1.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.86 2iou h ASN 240 CO -0.34 0.75 -0.07 -0.26 -1.65 0.00 0.00 177.43 175.86 2iou h PHE 241 N -0.79 -0.17 -0.94 1.19 0.04 -1.36 0.54 116.94 115.45 2iou h PHE 241 Ca -0.00 0.00 0.28 0.00 2.80 0.00 0.00 57.97 61.05 2iou h PHE 241 Cb 0.75 0.06 -0.16 0.00 2.20 0.00 0.00 35.95 38.80 2iou h PHE 241 CO 0.19 -0.10 0.23 0.00 -0.60 0.00 0.00 178.31 178.02 2iou h ALA 242 N 0.76 1.41 -0.02 2.45 0.00 -1.23 0.99 119.26 123.63 2iou h ALA 242 Ca 0.00 0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.97 2iou h ALA 242 Cb 0.14 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2iou h ALA 242 CO -0.01 -0.59 -0.88 1.49 0.00 0.00 0.00 179.25 179.26 2iou h GLU 243 N 0.11 0.41 -0.28 0.00 4.81 -1.01 -2.35 114.58 116.27 2iou h GLU 243 Ca 0.62 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2iou h GLU 243 Cb 1.36 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 2iou h GLU 243 CO -0.76 1.07 0.14 0.28 -0.73 0.00 0.00 179.01 179.00 2iou h VAL 244 N 0.25 1.14 0.20 0.32 2.07 0.14 -2.27 116.25 118.10 2iou h VAL 244 Ca -0.06 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2iou h VAL 244 Cb 1.50 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2iou h VAL 244 CO 0.15 0.15 -0.36 0.24 0.02 0.00 0.00 177.57 177.77 2iou h MET 245 N 0.32 -0.62 -0.85 1.57 2.86 -1.09 -2.88 114.93 114.25 2iou h MET 245 Ca 0.10 0.04 0.21 0.00 -2.06 0.00 0.00 59.70 57.99 2iou h MET 245 Cb 0.11 0.14 -0.13 0.00 0.06 0.00 0.00 31.60 31.78 2iou h MET 245 CO -0.01 -0.41 0.27 1.15 1.06 0.00 0.00 176.91 178.97 2iou h THR 246 N -0.64 0.43 -0.57 2.22 2.02 -1.34 0.79 112.91 115.81 2iou h THR 246 Ca 0.01 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.17 2iou h THR 246 Cb 0.64 0.11 -0.10 0.00 -1.74 0.00 0.00 68.15 67.05 2iou h THR 246 CO -0.16 0.05 -0.44 -0.74 0.37 0.00 0.00 175.52 174.60 2iou h HIS 247 N 0.29 -1.31 -0.12 3.16 6.17 -1.20 -1.44 115.15 120.71 2iou h HIS 247 Ca 0.52 0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.68 2iou h HIS 247 Cb 0.98 0.65 0.00 0.00 2.52 0.00 0.00 27.41 31.56 2iou h HIS 247 CO -0.22 -0.43 0.00 0.72 0.71 0.00 0.00 177.93 178.71 2iou n HIS 248 N -5.40 0.16 -2.95 5.26 8.25 0.19 -4.87 115.22 115.85 2iou n HIS 248 Ca 0.01 -0.08 -0.15 0.00 -0.26 0.00 0.00 57.72 57.25 2iou n HIS 248 Cb 0.35 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.49 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 0.73 -0.06 2.14 -1.41 0.00 -0.54 -3.70 105.19 102.34 2iou n GLY 249 Ca 0.06 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 2iou n GLY 249 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2iou n LYS 250 N -3.11 0.91 -4.01 1.61 5.02 -0.73 -4.06 118.16 113.79 2iou n LYS 250 Ca -0.04 -2.19 -0.14 0.00 -2.02 0.00 0.00 58.31 53.92 2iou n LYS 250 Cb 0.56 0.97 -0.02 0.00 -0.02 0.00 0.00 35.03 36.52 2iou n LYS 250 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2iou s ARG 251 N -3.02 2.07 0.25 1.97 1.70 -0.16 -3.10 118.95 118.65 2iou s ARG 251 Ca 0.08 -1.72 -0.19 0.00 -0.47 0.00 0.00 55.73 53.43 2iou s ARG 251 Cb 0.00 0.50 -0.08 0.00 -0.57 0.00 0.00 34.95 34.80 2iou s ARG 251 CO 0.06 -0.89 0.73 -0.51 -1.08 0.00 0.00 175.30 173.61 2iou s LEU 252 N -3.21 4.27 0.27 -1.89 1.43 -1.26 -0.98 118.68 117.30 2iou s LEU 252 Ca 0.27 1.40 -0.29 0.00 -1.03 0.00 0.00 54.13 54.47 2iou s LEU 252 Cb -0.02 -3.72 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 2iou s LEU 252 CO 0.19 -0.03 1.27 -2.16 0.23 0.00 0.00 176.35 175.85 2iou s PRO 253 N -2.22 4.42 0.81 1.29 0.04 -1.26 -4.01 135.00 134.08 2iou s PRO 253 Ca 0.46 2.08 -0.10 0.00 0.04 0.00 0.00 61.00 63.48 2iou s PRO 253 Cb -0.15 -3.14 0.12 0.00 0.04 0.00 0.00 34.50 31.37 2iou s PRO 253 CO 0.20 -0.14 1.14 1.21 0.04 0.00 0.00 177.00 179.45 2iou s ASN 254 N -0.23 4.13 0.09 6.66 3.84 -1.26 -2.17 114.94 126.00 2iou s ASN 254 Ca 0.51 0.32 -0.27 0.00 0.21 0.00 0.00 52.86 53.63 2iou s ASN 254 Cb -0.37 -0.70 -0.13 0.00 -0.55 0.00 0.00 41.25 39.49 2iou s ASN 254 CO 0.45 -2.07 1.67 0.22 -2.79 0.00 0.00 177.10 174.58 2iou h TYR 255 N -1.01 -0.51 -0.42 0.43 -0.00 -1.96 0.11 116.97 113.60 2iou h TYR 255 Ca -0.43 -0.00 0.08 0.00 -0.00 0.00 0.00 58.73 58.38 2iou h TYR 255 Cb 1.28 0.19 -0.08 0.00 -0.00 0.00 0.00 36.73 38.13 2iou h TYR 255 CO -0.24 -0.30 -0.10 -2.95 -0.00 0.00 0.00 178.16 174.57 2iou h ASN 256 N -0.46 -0.38 -0.29 -2.11 -1.07 -2.00 -1.14 115.58 108.13 2iou h ASN 256 Ca -0.01 0.13 0.05 0.00 0.07 0.00 0.00 56.30 56.53 2iou h ASN 256 Cb 0.40 0.26 -0.05 0.00 -2.07 0.00 0.00 38.32 36.87 2iou h ASN 256 CO -0.01 -0.14 -0.00 -0.33 0.07 0.00 0.00 177.43 177.02 2iou h GLU 257 N 0.00 0.08 -0.31 4.14 5.08 -1.85 -2.56 114.58 119.17 2iou h GLU 257 Ca 0.20 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2iou h GLU 257 Cb 0.31 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2iou h GLU 257 CO -0.43 0.05 0.19 0.35 -1.00 0.00 0.00 179.01 178.17 2iou h PHE 258 N 0.08 0.40 -0.32 4.33 3.57 0.03 0.47 116.94 125.50 2iou h PHE 258 Ca 0.14 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2iou h PHE 258 Cb 0.18 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2iou h PHE 258 CO -0.22 0.28 0.04 -0.56 -2.23 0.00 0.00 178.31 175.63 2iou h GLN 259 N 0.40 0.47 0.27 1.11 3.07 -1.15 -1.19 115.11 118.09 2iou h GLN 259 Ca 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 58.65 58.76 2iou h GLN 259 Cb -0.00 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 27.48 2iou h GLN 259 CO -0.02 0.47 -0.13 0.00 0.09 0.00 0.00 178.83 179.24 2iou h ALA 260 N 1.59 -0.36 0.00 0.06 0.00 -1.03 -3.12 119.26 116.41 2iou h ALA 260 Ca 0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2iou h ALA 260 Cb 0.24 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2iou h ALA 260 CO 0.00 -0.52 -0.23 1.37 0.00 0.00 0.00 179.25 179.87 2iou h LEU 261 N -0.73 0.00 -0.02 0.00 8.10 -0.41 -2.99 115.31 119.26 2iou h LEU 261 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.95 2iou h LEU 261 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.71 2iou h LEU 261 CO 0.06 0.23 -0.80 0.00 -4.11 0.00 0.00 178.44 173.83 2iou n ALA 262 N -2.41 4.28 -1.62 0.17 0.00 -0.50 -4.68 120.51 115.76 2iou n ALA 262 Ca -0.02 -0.51 -0.46 0.00 0.00 0.00 0.00 53.44 52.46 2iou n ALA 262 Cb 0.31 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.47 1.69 0.00 0.00 7.35 -1.13 -2.28 117.46 121.62 2iou n PHE 263 Ca 0.05 0.58 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 2iou n PHE 263 Cb 0.33 -2.35 0.00 0.00 0.35 0.00 0.00 39.48 37.81 2iou n PHE 263 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2iou n GLY 264 N 1.84 2.50 3.73 7.13 0.00 -1.26 0.43 105.19 119.55 2iou n GLY 264 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.57 2.53 -0.51 2.61 -1.32 -0.96 -1.87 115.64 113.54 2iou s THR 265 Ca 0.00 0.25 -0.27 0.00 -1.21 0.00 0.00 61.69 60.46 2iou s THR 265 Cb 0.00 -2.80 -0.03 0.00 -1.51 0.00 0.00 72.50 68.17 2iou s THR 265 CO 0.00 -0.14 1.93 -0.89 -2.21 0.00 0.00 174.62 173.31 2iou s THR 266 N -2.08 3.33 0.74 5.08 2.01 -0.85 -4.48 115.64 119.39 2iou s THR 266 Ca 0.72 0.25 -0.14 0.00 0.31 0.00 0.00 61.69 62.84 2iou s THR 266 Cb -0.27 -3.70 0.05 0.00 0.01 0.00 0.00 72.50 68.58 2iou s THR 266 CO 0.45 -0.62 1.16 -1.61 -0.69 0.00 0.00 174.62 173.31 2iou s GLU 267 N 6.81 2.17 -1.30 4.92 0.41 -1.26 -4.00 118.70 126.45 2iou s GLU 267 Ca 0.76 1.56 -0.09 0.00 -0.41 0.00 0.00 54.97 56.79 2iou s GLU 267 Cb -0.16 -1.86 -0.00 0.00 -1.78 0.00 0.00 34.13 30.33 2iou s GLU 267 CO 0.25 -1.77 0.58 0.00 -0.49 0.00 0.00 175.26 173.83 2iou n ALA 268 N -2.95 -2.24 -3.54 5.21 0.00 -0.07 -4.97 120.51 111.96 2iou n ALA 268 Ca 0.12 -0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.16 2iou n ALA 268 Cb 0.51 -2.50 -0.08 0.00 0.00 0.00 0.00 19.45 17.38 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 -3.75 -0.00 0.33 0.00 2.01 -1.24 -4.60 115.64 108.38 2iou s THR 269 Ca 0.19 0.01 0.09 0.00 0.31 0.00 0.00 61.69 62.30 2iou s THR 269 Cb -0.07 -0.83 -0.06 0.00 0.01 0.00 0.00 72.50 71.55 2iou s THR 269 CO 0.88 0.00 -0.10 -0.44 -0.69 0.00 0.00 174.62 174.27 2iou s SER 270 N 0.65 3.54 0.49 3.53 0.01 -1.02 -4.50 113.70 116.41 2iou s SER 270 Ca -0.03 -1.18 0.14 0.00 1.31 0.00 0.00 55.95 56.19 2iou s SER 270 Cb -0.05 -0.31 1.17 0.00 0.21 0.00 0.00 66.02 67.04 2iou s SER 270 CO -0.04 -0.20 2.12 -1.28 0.41 0.00 0.00 173.24 174.25 2iou h SER 271 N 2.10 0.12 -1.82 2.44 0.87 -1.23 -3.42 113.55 112.61 2iou h SER 271 Ca -0.41 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2iou h SER 271 Cb 1.25 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2iou h SER 271 CO 0.69 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.68 2iou n GLY 272 N -1.53 -1.32 7.00 5.77 0.00 -0.80 -0.17 105.19 114.15 2iou n GLY 272 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2iou n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 273 N 0.00 0.41 0.02 -0.02 0.00 -1.18 -4.52 105.19 99.90 2iou n GLY 273 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.13 2iou n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iou n THR 274 N 0.00 0.22 -3.45 2.61 -2.24 -0.56 -4.72 114.28 106.14 2iou n THR 274 Ca 0.00 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 2iou n THR 274 Cb 0.00 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 2iou n THR 274 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2iou s ASP 275 N -3.73 -0.52 -0.38 3.42 2.15 -1.22 -5.01 116.67 111.38 2iou s ASP 275 Ca -0.05 0.03 0.01 0.00 0.43 0.00 0.00 52.55 52.98 2iou s ASP 275 Cb 0.07 0.54 0.12 0.00 -0.30 0.00 0.00 42.92 43.35 2iou s ASP 275 CO 0.52 -0.86 0.16 -0.69 -0.17 0.00 0.00 175.17 174.13 2iou s VAL 276 N -3.46 1.29 -0.10 1.11 1.01 -1.26 0.17 120.40 119.17 2iou s VAL 276 Ca 0.01 -2.08 0.15 0.00 0.00 0.00 0.00 61.98 60.07 2iou s VAL 276 Cb -0.01 -1.94 -0.16 0.00 0.00 0.00 0.00 36.38 34.27 2iou s VAL 276 CO -0.11 -0.78 0.79 1.55 0.00 0.00 0.00 175.10 176.56 2iou h PRO 277 N 7.36 0.00 -5.66 2.72 0.13 -1.93 -3.45 132.00 131.17 2iou h PRO 277 Ca -0.06 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.48 2iou h PRO 277 Cb 0.97 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.80 2iou h PRO 277 CO 0.48 0.35 -0.85 0.99 -0.23 0.00 0.00 178.00 178.75 2iou s THR 278 N -2.83 1.54 0.11 1.56 2.01 -1.26 -0.43 115.64 116.35 2iou s THR 278 Ca -0.03 -0.81 -0.31 0.00 0.31 0.00 0.00 61.69 60.85 2iou s THR 278 Cb 0.08 -1.30 -0.08 0.00 0.01 0.00 0.00 72.50 71.22 2iou s THR 278 CO 0.81 0.44 1.34 0.42 -0.69 0.00 0.00 174.62 176.94 2iou s THR 279 N -0.23 3.45 0.00 -0.82 -4.23 -0.63 -3.65 115.64 109.54 2iou s THR 279 Ca 0.02 1.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.58 2iou s THR 279 Cb -0.10 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2iou s THR 279 CO 0.01 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2iou n GLY 280 N 3.30 1.60 3.81 3.99 0.00 -1.26 -0.75 105.19 115.88 2iou n GLY 280 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2iou n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 281 N -3.17 2.46 0.55 1.61 1.01 -1.24 -4.95 120.40 116.68 2iou s VAL 281 Ca 0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 61.98 60.27 2iou s VAL 281 Cb 0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2iou s VAL 281 CO 0.00 0.00 1.17 0.20 0.00 0.00 0.00 175.10 176.47 2iou s ASN 282 N -4.02 5.54 0.84 3.32 0.01 -1.26 -4.69 114.94 114.68 2iou s ASN 282 Ca 0.44 2.30 -0.11 0.00 -0.71 0.00 0.00 52.86 54.78 2iou s ASN 282 Cb 0.00 -2.59 0.10 0.00 0.41 0.00 0.00 41.25 39.17 2iou s ASN 282 CO 0.25 -1.35 1.09 -0.83 -1.51 0.00 0.00 177.10 174.76 2iou s GLY 283 N -1.63 1.62 -0.26 0.66 0.00 -1.26 -4.86 107.32 101.60 2iou s GLY 283 Ca 0.74 -0.10 -0.29 0.00 0.00 0.00 0.00 44.72 45.07 2iou s GLY 283 CO 0.31 0.35 1.40 -1.59 0.00 0.00 0.00 173.10 173.57 2iou s THR 284 N -3.03 4.01 -1.81 0.90 2.01 0.13 -2.58 115.64 115.27 2iou s THR 284 Ca 0.62 1.15 0.00 0.00 0.31 0.00 0.00 61.69 63.77 2iou s THR 284 Cb -0.16 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.35 2iou s THR 284 CO 0.56 -0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 2iou n GLY 285 N 4.35 0.07 3.73 4.40 0.00 -1.26 -1.49 105.19 114.99 2iou n GLY 285 Ca 0.16 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.94 2.15 -0.20 4.61 0.00 -1.06 -3.09 121.76 121.22 2iou s ALA 286 Ca 0.00 0.71 0.18 0.00 0.00 0.00 0.00 51.96 52.85 2iou s ALA 286 Cb 0.00 -3.41 -0.25 0.00 0.00 0.00 0.00 23.12 19.46 2iou s ALA 286 CO 0.00 -1.81 0.08 0.25 0.00 0.00 0.00 175.76 174.28 2iou n THR 287 N -2.88 1.37 -4.76 0.00 -2.24 0.76 -4.78 114.28 101.76 2iou n THR 287 Ca 0.12 -0.85 -0.26 0.00 -2.27 0.00 0.00 64.05 60.79 2iou n THR 287 Cb 0.51 -0.46 -0.15 0.00 -2.10 0.00 0.00 70.33 68.14 2iou n THR 287 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2iou s SER 288 N -5.48 2.34 0.58 3.42 1.04 -1.17 -5.05 113.70 109.38 2iou s SER 288 Ca -0.10 -0.44 -0.18 0.00 0.48 0.00 0.00 55.95 55.71 2iou s SER 288 Cb 0.06 -0.22 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2iou s SER 288 CO 0.83 0.19 1.12 0.00 0.98 0.00 0.00 173.24 176.35 2iou s ALA 289 N -0.65 2.63 0.29 5.32 0.00 -1.26 -4.83 121.76 123.25 2iou s ALA 289 Ca 0.07 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.75 2iou s ALA 289 Cb -0.08 -3.33 0.57 0.00 0.00 0.00 0.00 23.12 20.27 2iou s ALA 289 CO 0.01 -0.92 1.84 0.11 0.00 0.00 0.00 175.76 176.79 2iou h TRP 290 N 0.78 1.13 0.00 0.00 5.08 -1.94 -2.15 115.95 118.85 2iou h TRP 290 Ca -0.49 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.50 2iou h TRP 290 Cb 1.25 -0.36 -0.00 0.00 -3.00 0.00 0.00 29.16 27.05 2iou h TRP 290 CO 0.53 0.45 -0.08 -2.95 -1.28 0.00 0.00 178.44 175.10 2iou h ASN 291 N 0.98 0.00 -0.52 0.11 -1.07 -1.88 -1.32 115.58 111.88 2iou h ASN 291 Ca 0.50 0.00 0.15 0.00 0.07 0.00 0.00 56.30 57.02 2iou h ASN 291 Cb 0.50 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.73 2iou h ASN 291 CO -0.26 0.08 0.67 0.40 0.07 0.00 0.00 177.43 178.39 2iou h ILE 292 N 0.00 0.21 -0.47 6.14 1.08 -1.58 -1.18 117.51 121.71 2iou h ILE 292 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2iou h ILE 292 Cb 0.27 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2iou h ILE 292 CO 0.01 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.96 2iou n PHE 293 N -3.43 0.77 -2.56 1.37 3.72 -0.50 -2.02 117.46 114.82 2iou n PHE 293 Ca 0.10 -0.55 -0.41 0.00 -0.05 0.00 0.00 57.45 56.54 2iou n PHE 293 Cb 0.86 -0.08 -0.04 0.00 -0.94 0.00 0.00 39.48 39.28 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 -1.29 4.02 0.86 4.37 2.01 -0.55 -0.57 115.64 124.48 2iou s THR 294 Ca 0.35 1.71 -0.11 0.00 0.31 0.00 0.00 61.69 63.95 2iou s THR 294 Cb 0.20 -4.09 0.15 0.00 0.01 0.00 0.00 72.50 68.77 2iou s THR 294 CO 0.21 0.28 1.20 -0.94 -0.69 0.00 0.00 174.62 174.67 2iou s SER 295 N -0.03 3.79 0.56 3.53 1.04 -0.47 -3.43 113.70 118.69 2iou s SER 295 Ca 0.49 0.26 0.25 0.00 0.48 0.00 0.00 55.95 57.43 2iou s SER 295 Cb -0.28 -0.51 1.51 0.00 0.10 0.00 0.00 66.02 66.84 2iou s SER 295 CO 0.33 -2.29 2.10 0.50 0.98 0.00 0.00 173.24 174.86 2iou h LYS 296 N -1.21 0.00 -0.33 4.02 3.64 -0.22 -0.71 116.57 121.77 2iou h LYS 296 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2iou h LYS 296 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2iou h LYS 296 CO 0.46 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.55 2iou n TRP 297 N -4.13 0.42 -0.68 1.91 8.01 -1.26 -4.13 117.44 117.58 2iou n TRP 297 Ca 0.02 -0.21 0.00 0.00 -1.31 0.00 0.00 57.50 56.00 2iou n TRP 297 Cb 0.31 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.61 2iou n TRP 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2iou n GLY 298 N 1.45 0.59 3.63 6.99 0.00 -1.08 -4.80 105.19 111.97 2iou n GLY 298 Ca 0.19 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 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 4.20 0.06 1.61 1.01 -1.26 -4.82 120.40 119.19 2iou s VAL 299 Ca 0.00 1.36 -0.25 0.00 0.00 0.00 0.00 61.98 63.09 2iou s VAL 299 Cb 0.00 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 2iou s VAL 299 CO 0.00 -0.48 0.76 -0.69 0.00 0.00 0.00 175.10 174.69 2iou s VAL 300 N 4.25 4.70 -1.28 2.92 1.01 0.20 -1.37 120.40 130.82 2iou s VAL 300 Ca 0.54 1.62 -0.02 0.00 0.00 0.00 0.00 61.98 64.13 2iou s VAL 300 Cb -0.16 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 2iou s VAL 300 CO 0.22 0.38 0.70 0.00 0.00 0.00 0.00 175.10 176.41 2iou n GLN 301 N 2.68 -4.39 -0.00 2.72 6.02 -1.22 -4.57 117.38 118.62 2iou n GLN 301 Ca -0.03 0.61 0.01 0.00 -0.01 0.00 0.00 57.00 57.58 2iou n GLN 301 Cb 0.50 -5.09 0.32 0.00 1.02 0.00 0.00 30.24 26.99 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 0.81 1.43 -2.79 -1.58 0.00 -0.93 -3.44 119.26 112.77 2iou h ALA 302 Ca -0.62 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 53.99 2iou h ALA 302 Cb 1.36 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 2iou h ALA 302 CO 0.55 0.41 -0.25 -1.54 0.00 0.00 0.00 179.25 178.42 2iou s SER 303 N -6.72 0.14 -1.70 0.00 1.04 -1.26 -4.86 113.70 100.34 2iou s SER 303 Ca -0.08 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.21 2iou s SER 303 Cb 0.16 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2iou s SER 303 CO 0.76 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2iou n GLY 304 N -0.39 1.05 1.42 7.32 0.00 -0.43 -4.80 105.19 109.36 2iou n GLY 304 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2iou n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iou s LEU 306 N -6.85 2.01 0.50 0.00 1.02 -1.21 -1.46 118.68 112.70 2iou s LEU 306 Ca 0.00 -0.09 -0.23 0.00 0.02 0.00 0.00 54.13 53.83 2iou s LEU 306 Cb 0.00 -0.22 -0.07 0.00 0.02 0.00 0.00 46.19 45.93 2iou s LEU 306 CO 0.00 0.05 1.33 0.79 0.02 0.00 0.00 176.35 178.54 2iou n TRP 307 N 2.94 2.26 -4.84 0.29 7.02 -0.61 -4.60 117.44 119.90 2iou n TRP 307 Ca -0.13 0.45 -0.33 0.00 -1.02 0.00 0.00 57.50 56.47 2iou n TRP 307 Cb 0.58 -2.37 -0.14 0.00 -2.42 0.00 0.00 31.31 26.96 2iou n TRP 307 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 2iou s THR 308 N -1.26 2.98 0.31 -0.99 -1.32 -0.50 -0.23 115.64 114.62 2iou s THR 308 Ca 0.67 -0.70 -0.30 0.00 -1.21 0.00 0.00 61.69 60.15 2iou s THR 308 Cb -0.44 -2.22 -0.12 0.00 -1.51 0.00 0.00 72.50 68.21 2iou s THR 308 CO 0.53 0.54 1.56 0.79 -2.21 0.00 0.00 174.62 175.83 2iou n TRP 309 N 3.24 2.83 -3.31 9.09 7.02 -0.36 -1.65 117.44 134.31 2iou n TRP 309 Ca -0.18 0.31 -0.18 0.00 -1.02 0.00 0.00 57.50 56.43 2iou n TRP 309 Cb 0.53 -2.57 0.04 0.00 -2.42 0.00 0.00 31.31 26.88 2iou n TRP 309 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2iou n GLY 310 N 1.80 2.25 1.81 6.99 0.00 0.34 -4.26 105.19 114.12 2iou n GLY 310 Ca 0.07 -2.23 -0.20 0.00 0.00 0.00 0.00 46.02 43.66 2iou n GLY 310 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2iou n ASN 311 N -2.25 4.75 -3.91 1.61 5.15 -0.92 -4.62 115.26 115.07 2iou n ASN 311 Ca 0.08 -3.78 -0.16 0.00 -0.60 0.00 0.00 54.58 50.13 2iou n ASN 311 Cb 0.49 -0.60 -0.15 0.00 -0.53 0.00 0.00 39.78 39.00 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 -3.54 0.35 -0.07 1.20 2.56 -1.26 -4.88 118.70 113.06 2iou s GLU 312 Ca 0.52 -0.10 0.02 0.00 0.00 0.00 0.00 54.97 55.41 2iou s GLU 312 Cb 0.43 -0.38 -0.03 0.00 2.00 0.00 0.00 34.13 36.16 2iou s GLU 312 CO 0.01 0.03 -0.10 -0.06 -0.56 0.00 0.00 175.26 174.58 2iou s PHE 313 N 0.19 2.84 0.00 5.30 0.08 -1.26 -1.39 117.98 123.74 2iou s PHE 313 Ca -0.02 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 56.93 2iou s PHE 313 Cb -0.05 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 2iou s PHE 313 CO -0.00 0.23 0.00 0.41 -0.10 0.00 0.00 175.22 175.75 2iou n GLY 314 N 2.39 1.10 2.47 4.36 0.00 -0.78 -4.97 105.19 109.75 2iou n GLY 314 Ca -0.18 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2iou n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 315 N -0.89 0.76 3.69 -0.02 0.00 -1.26 -3.12 105.19 104.34 2iou n GLY 315 Ca 0.00 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2iou n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iou s VAL 316 N 0.00 3.21 0.40 1.61 1.01 -0.82 -4.67 120.40 121.14 2iou s VAL 316 Ca 0.00 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 2iou s VAL 316 Cb 0.00 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 2iou s VAL 316 CO 0.00 -0.00 0.78 0.20 0.00 0.00 0.00 175.10 176.07 2iou s ASN 317 N 2.24 6.56 0.98 3.32 0.01 -1.26 -2.57 114.94 124.21 2iou s ASN 317 Ca 0.71 1.18 -0.12 0.00 -0.71 0.00 0.00 52.86 53.92 2iou s ASN 317 Cb -0.38 -2.34 0.17 0.00 0.41 0.00 0.00 41.25 39.11 2iou s ASN 317 CO 0.31 -0.38 1.00 0.61 -1.51 0.00 0.00 177.10 177.12 2iou n GLY 318 N -1.18 -1.27 3.50 0.66 0.00 0.12 -4.94 105.19 102.08 2iou n GLY 318 Ca 0.03 -1.72 -0.45 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.60 -1.38 -0.94 4.61 0.00 -1.26 -4.32 120.51 113.61 2iou n ALA 319 Ca -0.16 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.54 2iou n ALA 319 Cb 0.44 -1.83 -0.15 0.00 0.00 0.00 0.00 19.45 17.91 2iou n ALA 319 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2iou n SER 320 N 1.51 5.24 -3.64 0.00 7.64 -1.26 -1.71 113.62 121.41 2iou n SER 320 Ca 0.13 -2.47 -0.10 0.00 1.01 0.00 0.00 58.87 57.43 2iou n SER 320 Cb 0.31 -1.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.05 2iou n SER 320 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2iou s GLU 321 N 0.90 0.75 0.09 1.43 -1.05 -1.26 -4.85 118.70 114.71 2iou s GLU 321 Ca 0.60 1.06 -0.36 0.00 -0.15 0.00 0.00 54.97 56.11 2iou s GLU 321 Cb 0.29 0.27 -0.17 0.00 -0.44 0.00 0.00 34.13 34.08 2iou s GLU 321 CO 0.00 -0.12 1.20 0.66 0.95 0.00 0.00 175.26 177.95 2iou n TYR 322 N 3.39 1.17 -4.12 4.83 4.01 -1.26 -4.65 117.16 120.54 2iou n TYR 322 Ca -0.17 0.76 -0.19 0.00 -0.16 0.00 0.00 57.90 58.14 2iou n TYR 322 Cb 0.57 -2.25 -0.16 0.00 -0.31 0.00 0.00 39.34 37.19 2iou n TYR 322 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2iou s THR 323 N 0.14 0.45 -1.25 -0.72 2.01 -0.86 -4.85 115.64 110.57 2iou s THR 323 Ca 0.82 -0.09 -0.05 0.00 0.31 0.00 0.00 61.69 62.68 2iou s THR 323 Cb -1.00 -0.48 0.18 0.00 0.01 0.00 0.00 72.50 71.20 2iou s THR 323 CO 0.51 0.20 2.14 0.00 -0.69 0.00 0.00 174.62 176.78 2iou n ALA 324 N 3.94 6.34 -1.29 7.40 0.00 -1.26 -0.99 120.51 134.65 2iou n ALA 324 Ca -0.25 -4.26 -0.07 0.00 0.00 0.00 0.00 53.44 48.85 2iou n ALA 324 Cb 0.51 -2.67 0.22 0.00 0.00 0.00 0.00 19.45 17.51 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 1.72 3.26 -1.77 0.00 0.23 -1.26 -4.64 115.26 112.80 2iou n ASN 325 Ca 0.54 -3.56 -0.11 0.00 -0.53 0.00 0.00 54.58 50.92 2iou n ASN 325 Cb 0.27 -0.68 0.23 0.00 -2.08 0.00 0.00 39.78 37.52 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 2.88 -1.63 5.53 -2.24 -1.26 -4.71 114.28 111.92 2iou n THR 326 Ca 0.39 -2.05 -0.13 0.00 -2.27 0.00 0.00 64.05 59.99 2iou n THR 326 Cb 1.21 -0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.79 0.94 1.24 3.38 0.00 -1.26 -3.48 105.19 105.22 2iou n GLY 327 Ca 0.44 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2iou n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iou n GLY 328 N -1.27 0.72 1.07 -0.02 0.00 -1.26 -4.99 105.19 99.44 2iou n GLY 328 Ca -0.14 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.36 2iou n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iou n ARG 329 N -0.71 0.78 0.00 1.61 1.74 -1.23 -5.11 116.66 113.75 2iou n ARG 329 Ca 0.00 -2.64 0.00 0.00 -0.77 0.00 0.00 57.85 54.44 2iou n ARG 329 Cb 0.49 -0.79 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 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 -0.29 1.11 3.60 -0.13 0.00 -1.26 -5.03 105.19 103.19 2iou n GLY 330 Ca 0.12 -2.28 -0.24 0.00 0.00 0.00 0.00 46.02 43.62 2iou n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iou s SER 331 N 0.00 4.20 -0.05 1.61 0.01 -1.26 -4.24 113.70 113.97 2iou s SER 331 Ca 0.00 -0.86 0.03 0.00 1.31 0.00 0.00 55.95 56.43 2iou s SER 331 Cb 0.00 -0.61 0.00 0.00 0.21 0.00 0.00 66.02 65.63 2iou s SER 331 CO 0.00 -0.09 -0.15 0.68 0.41 0.00 0.00 173.24 174.10 2iou s VAL 332 N -2.44 1.25 -0.20 3.43 -7.23 -0.16 -4.80 120.40 110.25 2iou s VAL 332 Ca 0.33 -0.59 -0.04 0.00 -1.81 0.00 0.00 61.98 59.86 2iou s VAL 332 Cb -0.04 -1.10 -0.02 0.00 0.56 0.00 0.00 36.38 35.79 2iou s VAL 332 CO 0.19 0.37 -0.03 -0.47 -0.31 0.00 0.00 175.10 174.85 2iou s TYR 333 N 0.27 2.99 -1.46 2.82 5.04 -1.26 -2.02 117.35 123.72 2iou s TYR 333 Ca -0.08 -0.66 -0.07 0.00 -2.44 0.00 0.00 57.07 53.82 2iou s TYR 333 Cb -0.13 -2.07 0.02 0.00 0.35 0.00 0.00 41.96 40.13 2iou s TYR 333 CO 0.03 -0.36 0.89 0.00 -1.34 0.00 0.00 175.55 174.76 2iou n ALA 334 N 4.41 -1.15 -1.81 3.97 0.00 -0.69 -4.87 120.51 120.37 2iou n ALA 334 Ca -0.18 0.33 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 2iou n ALA 334 Cb 0.51 -4.63 -0.03 0.00 0.00 0.00 0.00 19.45 15.31 2iou n ALA 334 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2iou s GLN 335 N -6.06 3.86 0.73 0.00 2.00 -1.26 -4.52 119.66 114.42 2iou s GLN 335 Ca 0.46 2.22 -0.12 0.00 -2.00 0.00 0.00 55.36 55.92 2iou s GLN 335 Cb -0.21 -4.15 0.03 0.00 0.80 0.00 0.00 33.01 29.48 2iou s GLN 335 CO 0.57 -1.25 1.09 -1.25 -0.50 0.00 0.00 175.29 173.95 2iou s PRO 336 N 4.83 2.54 0.53 1.67 0.04 -1.26 0.12 135.00 143.47 2iou s PRO 336 Ca 0.85 1.17 -0.20 0.00 0.04 0.00 0.00 61.00 62.86 2iou s PRO 336 Cb -0.35 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 2iou s PRO 336 CO 0.36 -1.43 1.12 0.00 0.04 0.00 0.00 177.00 177.09 2iou s ALA 337 N -2.80 2.72 -0.09 8.56 0.00 -1.06 -4.64 121.76 124.45 2iou s ALA 337 Ca 0.62 0.81 -0.24 0.00 0.00 0.00 0.00 51.96 53.15 2iou s ALA 337 Cb -0.17 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2iou s ALA 337 CO 0.52 -0.72 0.73 0.00 0.00 0.00 0.00 175.76 176.29 2iou s ALA 338 N -1.78 3.37 0.56 0.00 0.00 -0.88 -1.87 121.76 121.16 2iou s ALA 338 Ca 0.72 0.12 -0.20 0.00 0.00 0.00 0.00 51.96 52.59 2iou s ALA 338 Cb -0.23 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2iou s ALA 338 CO 0.27 -0.23 1.25 0.00 0.00 0.00 0.00 175.76 177.04 2iou s ALA 339 N 1.11 2.69 -0.00 0.00 0.00 -0.49 -4.60 121.76 120.46 2iou s ALA 339 Ca 0.38 1.10 0.04 0.00 0.00 0.00 0.00 51.96 53.48 2iou s ALA 339 Cb -0.18 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 2iou s ALA 339 CO 0.17 -1.16 -0.14 -0.51 0.00 0.00 0.00 175.76 174.13 2iou s LEU 340 N -3.75 2.05 0.06 0.00 1.02 -1.04 -0.50 118.68 116.53 2iou s LEU 340 Ca 0.74 -0.28 0.06 0.00 0.02 0.00 0.00 54.13 54.67 2iou s LEU 340 Cb -0.33 -0.68 -0.03 0.00 0.02 0.00 0.00 46.19 45.17 2iou s LEU 340 CO 0.38 0.14 -0.18 -0.36 0.02 0.00 0.00 176.35 176.35 2iou s PHE 341 N -0.41 1.52 0.00 0.29 0.08 -0.66 -0.48 117.98 118.32 2iou s PHE 341 Ca 0.05 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.70 2iou s PHE 341 Cb -0.06 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.52 2iou s PHE 341 CO -0.00 0.10 0.00 0.41 -0.10 0.00 0.00 175.22 175.63 2iou n GLY 342 N 1.53 2.51 0.00 4.36 0.00 -0.06 -1.41 105.19 112.12 2iou n GLY 342 Ca -0.19 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.73 2.32 -0.02 0.00 -1.26 -1.31 105.19 104.19 2iou n GLY 343 Ca 0.00 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.44 0.30 -0.18 4.61 0.00 -1.26 -2.06 120.51 121.47 2iou n ALA 344 Ca 0.00 -1.32 0.06 0.00 0.00 0.00 0.00 53.44 52.18 2iou n ALA 344 Cb 0.00 1.07 0.35 0.00 0.00 0.00 0.00 19.45 20.87 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 1.75 0.77 -0.00 0.00 0.09 -1.30 0.28 115.95 117.54 2iou h TRP 345 Ca -0.17 0.02 0.00 0.00 0.09 0.00 0.00 58.89 58.82 2iou h TRP 345 Cb 0.85 -0.25 0.00 0.00 0.08 0.00 0.00 29.16 29.84 2iou h TRP 345 CO 0.00 0.41 -0.07 0.27 0.09 0.00 0.00 178.44 179.13 2iou n ASN 346 N -4.48 0.22 0.03 0.11 6.94 -1.26 -1.90 115.26 114.92 2iou n ASN 346 Ca 0.11 -0.25 0.07 0.00 -0.02 0.00 0.00 54.58 54.48 2iou n ASN 346 Cb 0.22 -0.19 0.30 0.00 -2.36 0.00 0.00 39.78 37.75 2iou n ASN 346 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2iou n GLY 347 N 1.32 -0.95 7.00 4.83 0.00 0.09 -4.95 105.19 112.52 2iou n GLY 347 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2iou n GLY 347 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2iou n THR 348 N -1.68 0.00 0.20 2.61 5.66 -1.26 -2.28 114.28 117.54 2iou n THR 348 Ca 0.02 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.07 2iou n THR 348 Cb 0.14 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 69.13 2iou n THR 348 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2iou n SER 349 N 4.82 3.14 0.05 1.09 3.41 -1.26 -2.44 113.62 122.42 2iou n SER 349 Ca 0.00 -2.36 0.11 0.00 -0.26 0.00 0.00 58.87 56.37 2iou n SER 349 Cb 0.00 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.38 2iou n SER 349 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2iou n LEU 350 N 0.43 0.48 -4.72 1.04 4.77 -0.96 -4.53 117.00 113.51 2iou n LEU 350 Ca 0.14 0.14 -0.31 0.00 -0.03 0.00 0.00 56.01 55.96 2iou n LEU 350 Cb 0.64 -0.04 0.13 0.00 -2.33 0.00 0.00 43.42 41.82 2iou n LEU 350 CO 0.15 -0.08 0.68 -0.44 -1.33 0.00 0.00 177.39 176.38 2iou s SER 351 N -4.80 3.70 0.00 -1.43 0.01 -1.25 -4.59 113.70 105.34 2iou s SER 351 Ca -0.03 1.89 0.00 0.00 1.31 0.00 0.00 55.95 59.13 2iou s SER 351 Cb 0.12 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2iou s SER 351 CO 0.84 -2.56 0.00 0.61 0.41 0.00 0.00 173.24 172.54 2iou n GLY 352 N -0.64 1.45 0.19 3.44 0.00 -0.99 -0.89 105.19 107.74 2iou n GLY 352 Ca 0.10 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.61 2iou n GLY 352 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2iou h SER 353 N 0.00 0.00 0.00 1.61 4.64 -1.87 -2.62 113.55 115.31 2iou h SER 353 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iou h SER 353 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2iou h SER 353 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2iou n ARG 354 N -2.49 2.58 -1.68 4.77 1.74 -1.26 -3.76 116.66 116.55 2iou n ARG 354 Ca 0.01 -1.39 -0.44 0.00 -0.77 0.00 0.00 57.85 55.26 2iou n ARG 354 Cb 0.19 -0.99 -0.03 0.00 -1.02 0.00 0.00 32.46 30.61 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 -0.45 1.87 -3.69 7.54 0.00 -0.99 -4.91 120.51 119.88 2iou n ALA 355 Ca 0.00 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.63 2iou n ALA 355 Cb 0.23 -2.56 -0.13 0.00 0.00 0.00 0.00 19.45 16.99 2iou n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2iou s ALA 356 N 2.88 -0.61 -0.32 0.00 0.00 -1.26 -0.88 121.76 121.56 2iou s ALA 356 Ca 0.84 1.02 -0.03 0.00 0.00 0.00 0.00 51.96 53.79 2iou s ALA 356 Cb -0.53 -0.87 0.05 0.00 0.00 0.00 0.00 23.12 21.77 2iou s ALA 356 CO 0.40 -0.45 0.06 -1.17 0.00 0.00 0.00 175.76 174.60 2iou s LEU 357 N 1.91 4.19 -1.06 0.00 2.96 0.37 -4.98 118.68 122.07 2iou s LEU 357 Ca -0.04 -1.33 -0.03 0.00 -0.22 0.00 0.00 54.13 52.52 2iou s LEU 357 Cb -0.11 -1.77 0.31 0.00 0.50 0.00 0.00 46.19 45.12 2iou s LEU 357 CO -0.09 -0.32 1.64 0.79 -1.32 0.00 0.00 176.35 177.06 2iou n TRP 358 N 4.67 2.46 0.05 5.38 8.01 -1.26 -2.49 117.44 134.26 2iou n TRP 358 Ca -0.12 -2.56 0.00 0.00 -1.31 0.00 0.00 57.50 53.51 2iou n TRP 358 Cb 0.43 -1.23 0.00 0.00 -2.01 0.00 0.00 31.31 28.51 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 0.69 -0.39 -2.09 -5.99 9.36 -1.26 -1.94 117.16 115.53 2iou n TYR 359 Ca 0.35 0.07 -0.42 0.00 3.32 0.00 0.00 57.90 61.22 2iou n TYR 359 Cb 0.30 0.13 -0.03 0.00 -0.63 0.00 0.00 39.34 39.11 2iou n TYR 359 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2iou s SER 360 N -5.50 6.75 0.95 2.98 0.01 -1.26 -4.68 113.70 112.94 2iou s SER 360 Ca 0.00 2.40 -0.12 0.00 1.31 0.00 0.00 55.95 59.54 2iou s SER 360 Cb 0.00 -2.59 0.16 0.00 0.21 0.00 0.00 66.02 63.80 2iou s SER 360 CO 0.00 -0.72 1.12 -0.83 0.41 0.00 0.00 173.24 173.22 2iou s GLY 361 N 1.25 1.57 0.13 3.44 0.00 -1.26 -2.07 107.32 110.38 2iou s GLY 361 Ca 0.67 -0.48 0.16 0.00 0.00 0.00 0.00 44.72 45.06 2iou s GLY 361 CO 0.30 0.10 1.49 -1.05 0.00 0.00 0.00 173.10 173.95 2iou n PRO 362 N -3.92 0.08 0.07 2.90 -0.02 -1.26 -1.99 135.00 130.87 2iou n PRO 362 Ca 0.06 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2iou n PRO 362 Cb 0.59 -1.69 0.07 0.00 -0.02 0.00 0.00 33.50 32.46 2iou n PRO 362 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2iou h SER 363 N 0.00 0.00 -4.29 2.55 4.64 -1.91 0.63 113.55 115.17 2iou h SER 363 Ca 0.00 -0.15 -0.52 0.00 -0.47 0.00 0.00 61.79 60.66 2iou h SER 363 Cb 0.21 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.44 2iou h SER 363 CO 0.00 0.07 0.31 -0.36 -0.87 0.00 0.00 176.83 175.99 2iou s PHE 364 N -3.26 2.43 -0.27 4.77 0.40 -0.84 -4.69 117.98 116.52 2iou s PHE 364 Ca 0.03 1.59 -0.11 0.00 -0.60 0.00 0.00 56.93 57.85 2iou s PHE 364 Cb 0.12 -3.12 0.11 0.00 0.51 0.00 0.00 43.02 40.64 2iou s PHE 364 CO 0.76 -1.96 0.61 0.45 0.70 0.00 0.00 175.22 175.79 2iou s SER 365 N -3.13 -0.94 0.12 1.36 0.15 -1.26 -3.84 113.70 106.16 2iou s SER 365 Ca 0.63 1.44 -0.01 0.00 0.70 0.00 0.00 55.95 58.71 2iou s SER 365 Cb -0.19 1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 66.00 2iou s SER 365 CO 0.54 -0.22 0.06 -0.36 1.20 0.00 0.00 173.24 174.45 2iou s PHE 366 N 2.56 0.78 -1.60 3.44 0.08 -1.26 -4.90 117.98 117.08 2iou s PHE 366 Ca -0.06 -1.18 0.22 0.00 0.12 0.00 0.00 56.93 56.02 2iou s PHE 366 Cb -0.11 -0.44 1.16 0.00 -0.57 0.00 0.00 43.02 43.06 2iou s PHE 366 CO -0.18 -0.51 1.70 0.00 -0.10 0.00 0.00 175.22 176.13 2iou n ALA 367 N -0.07 2.18 -0.81 5.36 0.00 -1.26 -0.36 120.51 125.55 2iou n ALA 367 Ca -0.07 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.31 2iou n ALA 367 Cb 0.63 -1.35 0.07 0.00 0.00 0.00 0.00 19.45 18.80 2iou n ALA 367 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2iou n PHE 368 N -1.20 0.00 -3.69 0.00 1.16 -1.26 -4.67 117.46 107.80 2iou n PHE 368 Ca 0.12 -0.65 -0.38 0.00 -1.87 0.00 0.00 57.45 54.68 2iou n PHE 368 Cb 0.14 -0.09 -0.12 0.00 -1.61 0.00 0.00 39.48 37.80 2iou n PHE 368 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2iou s PHE 369 N -1.72 3.14 0.00 2.97 0.08 -1.06 -1.57 117.98 119.83 2iou s PHE 369 Ca 0.15 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2iou s PHE 369 Cb 0.13 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 2iou s PHE 369 CO 0.01 -0.39 0.00 0.41 -0.10 0.00 0.00 175.22 175.15 2iou n GLY 370 N 4.96 5.80 3.38 4.36 0.00 0.68 -3.33 105.19 121.04 2iou n GLY 370 Ca -0.15 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.25 -0.05 4.61 0.00 -1.26 -1.23 121.76 120.58 2iou s ALA 371 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.58 2iou s ALA 371 Cb 0.00 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.42 2iou s ALA 371 CO 0.00 -0.45 -0.12 0.50 0.00 0.00 0.00 175.76 175.70 2iou s ARG 372 N -2.15 1.44 0.29 0.00 3.52 -1.26 -0.60 118.95 120.19 2iou s ARG 372 Ca -0.07 -0.39 -0.28 0.00 -0.13 0.00 0.00 55.73 54.86 2iou s ARG 372 Cb -0.01 -1.24 -0.09 0.00 -1.56 0.00 0.00 34.95 32.04 2iou s ARG 372 CO 0.00 0.08 0.96 0.20 -0.81 0.00 0.00 175.30 175.73 2iou s GLY 373 N 0.44 2.93 0.12 8.12 0.00 -1.26 -4.17 107.32 113.50 2iou s GLY 373 Ca -0.09 0.59 0.05 0.00 0.00 0.00 0.00 44.72 45.27 2iou s GLY 373 CO 0.02 1.09 -0.13 -1.34 0.00 0.00 0.00 173.10 172.73 2iou s VAL 374 N -1.43 1.26 0.29 1.40 -7.23 -0.15 -0.65 120.40 113.88 2iou s VAL 374 Ca 0.47 -1.69 -0.10 0.00 -1.81 0.00 0.00 61.98 58.86 2iou s VAL 374 Cb -0.22 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.24 2iou s VAL 374 CO 0.28 -0.43 0.50 0.00 -0.31 0.00 0.00 175.10 175.14 2iou s ASP 376 N -3.10 4.17 -0.23 0.00 1.11 -1.26 -1.30 116.67 116.06 2iou s ASP 376 Ca 0.25 1.99 -0.10 0.00 0.18 0.00 0.00 52.55 54.87 2iou s ASP 376 Cb -0.01 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.39 2iou s ASP 376 CO 0.13 -2.26 0.14 -2.28 1.18 0.00 0.00 175.17 172.07 2iou s HIS 377 N -2.66 3.30 -0.28 4.23 5.65 -1.26 -0.87 115.29 123.39 2iou s HIS 377 Ca 0.65 0.17 -0.07 0.00 0.25 0.00 0.00 55.06 56.06 2iou s HIS 377 Cb -0.20 -2.23 0.00 0.00 -1.18 0.00 0.00 32.58 28.97 2iou s HIS 377 CO 0.53 0.07 0.07 -1.17 -0.65 0.00 0.00 174.74 173.59 2iou s LEU 378 N 0.92 3.72 -0.21 8.88 2.96 0.58 -4.88 118.68 130.64 2iou s LEU 378 Ca 0.07 -0.63 -0.02 0.00 -0.22 0.00 0.00 54.13 53.33 2iou s LEU 378 Cb -0.13 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.69 2iou s LEU 378 CO 0.03 -0.16 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.17 2iou s ILE 379 N 1.51 2.83 0.00 6.68 1.01 -1.26 -1.79 121.20 130.18 2iou s ILE 379 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2iou s ILE 379 Cb -0.17 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.02 2iou s ILE 379 CO 0.02 0.43 0.50 0.18 0.00 0.00 0.00 174.94 176.06