#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yid n ARG 22 N 0.00 0.00 -2.23 0.00 1.85 -1.26 -4.72 116.66 110.31 1yid n ARG 22 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 1yid n ARG 22 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 1yid n ARG 22 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1yid s PRO 23 N 0.00 3.78 -0.11 2.89 0.05 -1.26 -4.66 135.00 135.69 1yid s PRO 23 Ca 0.00 0.80 -0.20 0.00 0.05 0.00 0.00 61.00 61.65 1yid s PRO 23 Cb 0.00 -2.14 -0.04 0.00 0.05 0.00 0.00 34.50 32.37 1yid s PRO 23 CO 0.00 -0.37 0.58 1.03 0.05 0.00 0.00 177.00 178.29 1yid s ARG 24 N -4.54 4.36 -0.13 4.56 0.52 -1.26 -1.51 118.95 120.95 1yid s ARG 24 Ca 0.56 0.63 0.03 0.00 -0.52 0.00 0.00 55.73 56.43 1yid s ARG 24 Cb -0.10 -3.46 0.01 0.00 0.52 0.00 0.00 34.95 31.91 1yid s ARG 24 CO 0.41 0.07 -0.22 0.08 0.02 0.00 0.00 175.30 175.66 1yid s VAL 25 N 0.86 2.11 -0.17 3.52 1.01 -0.25 -0.87 120.40 126.61 1yid s VAL 25 Ca 0.31 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1yid s VAL 25 Cb -0.16 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1yid s VAL 25 CO 0.13 0.55 -0.01 -0.22 0.00 0.00 0.00 175.10 175.55 1yid s LEU 26 N 0.65 3.33 0.21 3.92 2.96 -0.90 -0.80 118.68 128.05 1yid s LEU 26 Ca -0.11 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1yid s LEU 26 Cb -0.16 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1yid s LEU 26 CO 0.02 0.13 0.10 0.42 -1.32 0.00 0.00 176.35 175.71 1yid s THR 27 N 0.57 0.25 0.00 3.68 -4.23 -0.51 -4.40 115.64 111.00 1yid s THR 27 Ca -0.01 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1yid s THR 27 Cb -0.14 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1yid s THR 27 CO 0.02 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1yid n GLY 28 N -0.32 -0.32 3.17 3.99 0.00 -1.26 -0.79 105.19 109.65 1yid n GLY 28 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 1yid n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yid s ASP 29 N 0.00 -0.02 -0.48 1.61 1.11 -0.85 -4.95 116.67 113.09 1yid s ASP 29 Ca 0.00 -0.22 -0.25 0.00 0.18 0.00 0.00 52.55 52.26 1yid s ASP 29 Cb 0.00 0.26 0.03 0.00 1.07 0.00 0.00 42.92 44.28 1yid s ASP 29 CO 0.00 -0.47 0.94 -0.13 1.18 0.00 0.00 175.17 176.69 1yid s ARG 30 N -1.90 3.50 -0.75 8.23 0.52 -1.26 -0.99 118.95 126.30 1yid s ARG 30 Ca -0.10 0.10 -0.26 0.00 -0.52 0.00 0.00 55.73 54.95 1yid s ARG 30 Cb -0.04 -3.95 -0.09 0.00 0.52 0.00 0.00 34.95 31.39 1yid s ARG 30 CO -0.00 -1.28 2.25 -2.14 0.02 0.00 0.00 175.30 174.15 1yid s PRO 31 N 3.83 2.01 0.00 3.54 0.02 -1.26 -4.56 135.00 138.57 1yid s PRO 31 Ca 0.36 0.48 0.00 0.00 0.02 0.00 0.00 61.00 61.86 1yid s PRO 31 Cb -0.10 -4.78 0.00 0.00 0.02 0.00 0.00 34.50 29.64 1yid s PRO 31 CO 0.25 -3.83 0.38 0.25 -0.33 0.00 0.00 177.00 173.72 1yid n THR 32 N 8.29 0.13 0.00 0.99 -2.24 -1.26 -4.42 114.28 115.77 1yid n THR 32 Ca 0.41 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1yid n THR 32 Cb 0.47 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1yid n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yid n GLY 33 N -0.07 2.07 3.55 3.38 0.00 -1.26 -4.97 105.19 107.90 1yid n GLY 33 Ca 0.00 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1yid n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yid n ALA 34 N -1.28 -0.41 -1.81 4.61 0.00 -1.26 -4.81 120.51 115.55 1yid n ALA 34 Ca 0.00 0.15 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 1yid n ALA 34 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 19.45 17.42 1yid n ALA 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yid s LEU 35 N -0.01 3.84 0.00 0.00 1.43 -1.26 -4.93 118.68 117.75 1yid s LEU 35 Ca 0.66 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 1yid s LEU 35 Cb -0.54 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.15 1yid s LEU 35 CO 0.55 -0.54 0.00 0.00 0.23 0.00 0.00 176.35 176.60 1yid n HIS 36 N -0.94 0.00 0.11 0.29 1.44 -1.26 -0.82 115.22 114.04 1yid n HIS 36 Ca 0.08 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.80 1yid n HIS 36 Cb 0.54 0.00 0.35 0.00 0.12 0.00 0.00 29.99 30.99 1yid n HIS 36 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1yid h LEU 37 N 0.00 0.23 -0.09 2.39 4.07 -1.61 -2.83 115.31 117.47 1yid h LEU 37 Ca 0.00 -0.06 -0.12 0.00 0.08 0.00 0.00 57.88 57.78 1yid h LEU 37 Cb 0.00 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1yid h LEU 37 CO 0.00 0.44 -0.40 1.23 -1.08 0.00 0.00 178.44 178.63 1yid h GLY 38 N 0.86 0.48 -0.20 0.83 0.00 -1.92 -1.41 103.07 101.71 1yid h GLY 38 Ca 0.04 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.74 1yid h GLY 38 CO 0.03 0.59 -0.51 0.45 0.00 0.00 0.00 176.54 177.10 1yid h HIS 39 N 0.00 -1.54 -0.32 5.60 3.86 -1.92 0.23 115.15 121.06 1yid h HIS 39 Ca -0.02 0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1yid h HIS 39 Cb 1.04 0.70 -0.04 0.00 1.06 0.00 0.00 27.41 30.18 1yid h HIS 39 CO 0.12 -0.50 -0.19 -0.11 0.86 0.00 0.00 177.93 178.12 1yid n LEU 40 N -5.22 -0.33 0.27 2.43 -0.00 -0.57 0.47 117.00 114.04 1yid n LEU 40 Ca -0.05 0.92 0.16 0.00 -0.00 0.00 0.00 56.01 57.03 1yid n LEU 40 Cb 0.34 -0.25 0.70 0.00 -0.00 0.00 0.00 43.42 44.21 1yid n LEU 40 CO 0.06 -0.63 0.97 0.00 -0.00 0.00 0.00 177.39 177.78 1yid h ALA 41 N -0.20 1.04 -0.04 1.96 0.00 -1.56 -1.97 119.26 118.49 1yid h ALA 41 Ca 0.05 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1yid h ALA 41 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1yid h ALA 41 CO -0.30 0.08 -0.63 0.78 0.00 0.00 0.00 179.25 179.18 1yid h GLY 42 N 1.68 0.18 0.00 0.00 0.00 1.37 -3.46 103.07 102.84 1yid h GLY 42 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1yid h GLY 42 CO 0.01 0.21 0.00 -1.14 0.00 0.00 0.00 176.54 175.61 1yid n SER 43 N -3.83 -0.25 -0.20 0.19 3.41 0.80 -4.96 113.62 108.78 1yid n SER 43 Ca -0.02 0.08 0.09 0.00 -0.26 0.00 0.00 58.87 58.77 1yid n SER 43 Cb 0.63 0.47 0.18 0.00 -0.26 0.00 0.00 64.21 65.23 1yid n SER 43 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yid n LEU 44 N -2.35 -0.05 0.21 1.04 4.77 -1.10 0.39 117.00 119.92 1yid n LEU 44 Ca 0.00 0.99 0.11 0.00 -0.03 0.00 0.00 56.01 57.08 1yid n LEU 44 Cb 0.00 -0.37 0.23 0.00 -2.33 0.00 0.00 43.42 40.95 1yid n LEU 44 CO 0.00 -1.01 0.77 0.06 -1.33 0.00 0.00 177.39 175.88 1yid h GLN 45 N 0.00 0.00 -0.14 3.23 3.07 -1.68 -2.20 115.11 117.39 1yid h GLN 45 Ca 0.36 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 59.01 1yid h GLN 45 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.33 1yid h GLN 45 CO -0.54 0.11 -0.28 -0.97 0.09 0.00 0.00 178.83 177.23 1yid h ASN 46 N 0.00 0.50 0.99 0.06 -0.00 0.73 -3.05 115.58 114.80 1yid h ASN 46 Ca -0.00 -0.55 -0.08 0.00 -0.00 0.00 0.00 56.30 55.66 1yid h ASN 46 Cb 0.99 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 39.16 1yid h ASN 46 CO 0.01 0.96 -0.38 0.03 -0.00 0.00 0.00 177.43 178.05 1yid h ARG 47 N 0.05 0.00 -0.89 6.67 -0.00 -1.15 -1.90 114.38 117.16 1yid h ARG 47 Ca 0.01 0.00 0.09 0.00 -0.50 0.00 0.00 59.98 59.58 1yid h ARG 47 Cb 0.87 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.78 1yid h ARG 47 CO 0.06 0.38 0.58 0.28 0.00 0.00 0.00 179.97 181.27 1yid h VAL 48 N 0.00 0.97 0.05 2.04 2.07 -1.29 0.17 116.25 120.27 1yid h VAL 48 Ca -0.00 -0.31 -0.30 0.00 0.82 0.00 0.00 66.70 66.90 1yid h VAL 48 Cb 0.98 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1yid h VAL 48 CO 0.05 0.16 -1.68 0.03 0.02 0.00 0.00 177.57 176.15 1yid h ARG 49 N 0.89 0.11 0.00 1.57 3.08 -1.48 -3.27 114.38 115.29 1yid h ARG 49 Ca 0.41 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1yid h ARG 49 Cb 0.39 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1yid h ARG 49 CO -0.17 0.82 0.00 1.47 -1.07 0.00 0.00 179.97 181.02 1yid n LEU 50 N -3.25 0.00 0.25 3.04 -0.00 -0.73 -3.29 117.00 113.02 1yid n LEU 50 Ca -0.19 0.06 0.12 0.00 -0.00 0.00 0.00 56.01 56.00 1yid n LEU 50 Cb 1.04 -0.06 0.65 0.00 -0.00 0.00 0.00 43.42 45.05 1yid n LEU 50 CO 0.46 -0.00 0.92 -0.61 -0.00 0.00 0.00 177.39 178.16 1yid h GLN 51 N 0.00 0.00 -0.00 1.47 4.15 -0.71 -2.60 115.11 117.41 1yid h GLN 51 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1yid h GLN 51 Cb 0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1yid h GLN 51 CO 0.00 0.15 -0.02 -0.40 -1.93 0.00 0.00 178.83 176.63 1yid n ASP 52 N -3.53 1.13 -1.21 -0.69 5.68 -1.21 -4.44 116.55 112.29 1yid n ASP 52 Ca -0.01 -1.06 0.12 0.00 -0.50 0.00 0.00 54.79 53.33 1yid n ASP 52 Cb 0.30 0.15 0.24 0.00 -1.14 0.00 0.00 41.12 40.67 1yid n ASP 52 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1yid n GLU 53 N 0.01 2.57 -3.05 0.11 4.07 -1.04 -3.65 120.64 119.66 1yid n GLU 53 Ca 0.02 -2.39 0.00 0.00 -0.06 0.00 0.00 57.16 54.73 1yid n GLU 53 Cb 0.08 -1.53 0.00 0.00 -0.06 0.00 0.00 31.44 29.93 1yid n GLU 53 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yid n ALA 54 N 1.55 0.00 -2.81 4.31 0.00 -1.01 -3.98 120.51 118.57 1yid n ALA 54 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 1yid n ALA 54 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 1yid n ALA 54 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1yid s GLU 55 N -1.69 3.17 -0.17 0.00 2.56 -0.57 -4.62 118.70 117.38 1yid s GLU 55 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 54.97 54.09 1yid s GLU 55 Cb 0.00 -4.15 -0.05 0.00 2.00 0.00 0.00 34.13 31.93 1yid s GLU 55 CO 0.00 -1.53 0.25 -1.17 -0.56 0.00 0.00 175.26 172.25 1yid s LEU 56 N 3.47 4.24 -0.11 2.70 2.96 -1.26 -1.09 118.68 129.59 1yid s LEU 56 Ca 0.21 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1yid s LEU 56 Cb -0.17 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 1yid s LEU 56 CO 0.13 0.13 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.74 1yid s PHE 57 N 0.39 2.67 -0.24 5.38 0.08 0.02 -1.63 117.98 124.66 1yid s PHE 57 Ca 0.15 -0.83 0.01 0.00 0.12 0.00 0.00 56.93 56.38 1yid s PHE 57 Cb -0.13 -1.76 0.04 0.00 -0.57 0.00 0.00 43.02 40.60 1yid s PHE 57 CO 0.03 -0.30 -0.12 0.14 -0.10 0.00 0.00 175.22 174.86 1yid s VAL 58 N 0.30 2.30 -0.19 -0.44 -7.23 0.20 -1.43 120.40 113.91 1yid s VAL 58 Ca -0.14 -1.31 -0.15 0.00 -1.81 0.00 0.00 61.98 58.57 1yid s VAL 58 Cb -0.17 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 1yid s VAL 58 CO 0.07 0.18 0.36 -0.22 -0.31 0.00 0.00 175.10 175.18 1yid s LEU 59 N 1.20 4.17 -0.82 1.32 2.96 0.03 -0.44 118.68 127.10 1yid s LEU 59 Ca -0.03 0.49 -0.19 0.00 -0.22 0.00 0.00 54.13 54.18 1yid s LEU 59 Cb -0.17 -2.46 0.12 0.00 0.50 0.00 0.00 46.19 44.18 1yid s LEU 59 CO -0.07 -0.03 1.00 -0.76 -1.32 0.00 0.00 176.35 175.17 1yid s LEU 60 N 1.12 5.12 0.00 -0.68 1.43 0.72 -2.01 118.68 124.38 1yid s LEU 60 Ca 0.18 -1.81 0.00 0.00 -1.03 0.00 0.00 54.13 51.47 1yid s LEU 60 Cb -0.14 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.70 1yid s LEU 60 CO 0.07 -1.10 0.49 0.00 0.23 0.00 0.00 176.35 176.04 1yid n ALA 61 N 6.52 0.84 -0.40 4.21 0.00 -0.16 -2.11 120.51 129.41 1yid n ALA 61 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.49 1yid n ALA 61 Cb 0.47 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.95 1yid n ALA 61 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yid n ASP 62 N 3.07 -0.91 -0.06 0.00 4.64 -1.26 -0.79 116.55 121.24 1yid n ASP 62 Ca 0.00 1.71 -0.12 0.00 -1.38 0.00 0.00 54.79 55.01 1yid n ASP 62 Cb 0.00 -0.27 -0.05 0.00 -1.04 0.00 0.00 41.12 39.75 1yid n ASP 62 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1yid h VAL 63 N 0.00 1.27 -0.20 5.18 2.07 -1.90 -2.89 116.25 119.78 1yid h VAL 63 Ca 0.21 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1yid h VAL 63 Cb 0.45 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1yid h VAL 63 CO -0.93 0.28 0.09 -0.61 0.02 0.00 0.00 177.57 176.42 1yid h GLN 64 N 0.09 0.26 0.00 1.57 4.15 -1.83 -0.70 115.11 118.66 1yid h GLN 64 Ca 0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1yid h GLN 64 Cb 0.43 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 1yid h GLN 64 CO 0.01 0.22 -0.04 0.00 -1.93 0.00 0.00 178.83 177.08 1yid h ALA 65 N 1.83 1.32 0.00 3.38 0.00 -0.75 -2.04 119.26 123.00 1yid h ALA 65 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1yid h ALA 65 Cb 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1yid h ALA 65 CO -0.01 0.06 -0.56 -0.07 0.00 0.00 0.00 179.25 178.66 1yid h LEU 66 N 0.00 0.00 0.00 0.00 -0.00 -1.10 -0.99 115.31 113.22 1yid h LEU 66 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1yid h LEU 66 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1yid h LEU 66 CO 0.01 0.46 0.00 0.35 -0.00 0.00 0.00 178.44 179.25 1yid n THR 67 N -3.17 0.00 0.00 0.22 -2.24 -0.77 0.31 114.28 108.64 1yid n THR 67 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1yid n THR 67 Cb 0.73 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1yid n THR 67 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1yid n ASP 68 N -0.97 1.88 -1.69 3.42 2.03 -1.21 -4.25 116.55 115.76 1yid n ASP 68 Ca 0.04 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.22 1yid n ASP 68 Cb 0.02 0.18 0.07 0.00 -0.72 0.00 0.00 41.12 40.68 1yid n ASP 68 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1yid n HIS 69 N -1.08 1.78 0.31 -0.67 8.25 -0.38 -4.75 115.22 118.68 1yid n HIS 69 Ca 0.00 -1.96 0.19 0.00 -0.26 0.00 0.00 57.72 55.70 1yid n HIS 69 Cb 0.19 -0.30 1.03 0.00 1.12 0.00 0.00 29.99 32.03 1yid n HIS 69 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1yid h PHE 70 N 1.86 0.00 -0.00 4.41 -5.15 -0.37 -1.42 116.94 116.26 1yid h PHE 70 Ca 0.20 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.97 1yid h PHE 70 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.56 1yid h PHE 70 CO 0.77 0.02 -0.71 -0.40 -2.00 0.00 0.00 178.31 175.99 1yid n ASP 71 N -3.35 0.79 -2.87 -0.68 5.75 -1.26 -4.40 116.55 110.53 1yid n ASP 71 Ca -0.02 -0.65 -0.23 0.00 -0.01 0.00 0.00 54.79 53.88 1yid n ASP 71 Cb 0.12 0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 40.77 1yid n ASP 71 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1yid n ARG 72 N -1.42 2.49 -0.20 0.11 3.00 -0.54 -4.92 116.66 115.18 1yid n ARG 72 Ca 0.05 -4.25 0.10 0.00 -0.01 0.00 0.00 57.85 53.74 1yid n ARG 72 Cb 0.34 -2.00 0.39 0.00 0.00 0.00 0.00 32.46 31.18 1yid n ARG 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1yid h PRO 73 N 2.90 0.66 -0.52 5.56 0.13 -1.75 -2.23 132.00 136.75 1yid h PRO 73 Ca 0.13 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 65.27 1yid h PRO 73 Cb 0.78 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 31.71 1yid h PRO 73 CO 0.71 0.44 0.26 0.93 -0.23 0.00 0.00 178.00 180.11 1yid h GLU 74 N 0.68 0.49 -0.45 0.86 4.39 -1.91 -2.03 114.58 116.61 1yid h GLU 74 Ca 0.36 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.12 1yid h GLU 74 Cb 0.49 -0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 28.94 1yid h GLU 74 CO -0.14 0.32 -0.13 0.37 -1.16 0.00 0.00 179.01 178.28 1yid h GLN 75 N 0.50 -0.02 0.47 2.33 4.15 -1.79 -2.09 115.11 118.66 1yid h GLN 75 Ca 0.23 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1yid h GLN 75 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1yid h GLN 75 CO -0.17 -0.01 -0.23 0.28 -1.93 0.00 0.00 178.83 176.77 1yid h VAL 76 N -0.02 0.51 -0.66 2.39 2.07 -1.49 -2.67 116.25 116.38 1yid h VAL 76 Ca 0.22 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.64 1yid h VAL 76 Cb 0.35 0.62 -0.12 0.00 -1.52 0.00 0.00 31.29 30.62 1yid h VAL 76 CO -0.47 0.04 -0.14 -0.09 0.02 0.00 0.00 177.57 176.92 1yid h ARG 77 N -0.78 0.01 -0.85 1.57 2.43 -1.24 -0.52 114.38 115.00 1yid h ARG 77 Ca -0.06 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1yid h ARG 77 Cb 0.55 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1yid h ARG 77 CO 0.11 0.01 0.56 0.93 -1.51 0.00 0.00 179.97 180.07 1yid h GLU 78 N 0.01 1.13 -0.00 0.20 5.08 -1.32 -3.07 114.58 116.60 1yid h GLU 78 Ca 0.32 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1yid h GLU 78 Cb 0.50 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1yid h GLU 78 CO -0.67 0.75 -0.09 0.09 -1.00 0.00 0.00 179.01 178.09 1yid n ASN 79 N -4.40 0.31 0.10 1.42 3.02 -0.24 -3.36 115.26 112.10 1yid n ASN 79 Ca 0.10 -0.39 -0.13 0.00 -0.03 0.00 0.00 54.58 54.13 1yid n ASN 79 Cb 0.03 -0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 38.97 1yid n ASN 79 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1yid h VAL 80 N 0.35 0.89 -0.40 2.41 2.07 -1.35 0.41 116.25 120.62 1yid h VAL 80 Ca 0.00 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1yid h VAL 80 Cb 0.35 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1yid h VAL 80 CO 0.00 0.16 -0.01 -0.07 0.02 0.00 0.00 177.57 177.66 1yid h LEU 81 N -0.65 0.62 -0.50 2.57 4.07 -1.74 -1.39 115.31 118.29 1yid h LEU 81 Ca -0.03 -0.14 -0.13 0.00 0.08 0.00 0.00 57.88 57.66 1yid h LEU 81 Cb 0.46 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1yid h LEU 81 CO 0.05 0.70 -0.20 0.00 -1.08 0.00 0.00 178.44 177.91 1yid h ALA 82 N 1.37 0.70 -0.19 1.53 0.00 -1.54 -0.90 119.26 120.23 1yid h ALA 82 Ca 0.12 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 1yid h ALA 82 Cb 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yid h ALA 82 CO 0.02 0.68 -0.69 0.28 0.00 0.00 0.00 179.25 179.54 1yid h VAL 83 N 0.88 1.29 -0.98 0.00 2.07 -0.75 -1.10 116.25 117.65 1yid h VAL 83 Ca 0.12 -1.90 0.04 0.00 0.82 0.00 0.00 66.70 65.78 1yid h VAL 83 Cb 0.78 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 1yid h VAL 83 CO 0.06 0.60 0.64 0.00 0.02 0.00 0.00 177.57 178.90 1yid h ALA 84 N 0.67 1.32 -0.35 1.67 0.00 -1.09 0.45 119.26 121.92 1yid h ALA 84 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1yid h ALA 84 Cb 1.30 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1yid h ALA 84 CO 0.14 0.51 0.19 1.25 0.00 0.00 0.00 179.25 181.34 1yid h LEU 85 N 1.22 0.44 -0.29 0.00 6.46 -0.95 -0.66 115.31 121.54 1yid h LEU 85 Ca 0.40 -0.09 0.06 0.00 -0.12 0.00 0.00 57.88 58.13 1yid h LEU 85 Cb 0.04 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.81 1yid h LEU 85 CO -0.14 0.41 -0.05 0.44 -0.62 0.00 0.00 178.44 178.48 1yid h ASP 86 N 0.45 -0.23 -0.29 1.25 3.45 0.37 -0.46 116.42 120.95 1yid h ASP 86 Ca 0.12 0.08 0.07 0.00 0.43 0.00 0.00 57.03 57.73 1yid h ASP 86 Cb 0.06 0.16 -0.08 0.00 -0.56 0.00 0.00 39.33 38.92 1yid h ASP 86 CO -0.02 -0.08 -0.26 1.88 -1.57 0.00 0.00 179.24 179.19 1yid h TYR 87 N 0.02 -0.71 -0.47 4.55 0.99 0.46 -0.29 116.97 121.52 1yid h TYR 87 Ca 0.14 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 1yid h TYR 87 Cb 0.21 0.36 -0.02 0.00 1.00 0.00 0.00 36.73 38.27 1yid h TYR 87 CO -0.26 -0.34 0.24 -0.07 -0.00 0.00 0.00 178.16 177.73 1yid h LEU 88 N -0.25 0.61 -1.95 3.88 3.38 -0.72 -2.45 115.31 117.81 1yid h LEU 88 Ca 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1yid h LEU 88 Cb 0.48 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1yid h LEU 88 CO -0.43 0.56 -0.07 0.00 0.09 0.00 0.00 178.44 178.58 1yid h ALA 89 N 1.08 1.13 -0.00 1.53 0.00 -0.57 -1.90 119.26 120.54 1yid h ALA 89 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yid h ALA 89 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1yid h ALA 89 CO -0.02 0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.27 1yid n ALA 90 N -2.19 2.61 0.00 0.00 0.00 -0.17 -4.29 120.51 116.48 1yid n ALA 90 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1yid n ALA 90 Cb 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1yid n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yid n GLY 91 N 1.26 0.89 3.71 0.00 0.00 -0.71 -4.88 105.19 105.46 1yid n GLY 91 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1yid n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yid s LEU 92 N 0.00 4.34 -0.26 0.99 1.02 -1.08 -4.94 118.68 118.76 1yid s LEU 92 Ca 0.00 1.51 -0.15 0.00 0.02 0.00 0.00 54.13 55.51 1yid s LEU 92 Cb 0.00 -3.43 -0.04 0.00 0.02 0.00 0.00 46.19 42.74 1yid s LEU 92 CO 0.00 -0.24 0.39 -0.62 0.02 0.00 0.00 176.35 175.90 1yid s ASP 93 N 0.97 6.30 0.58 2.29 3.68 -1.26 -4.46 116.67 124.77 1yid s ASP 93 Ca 0.47 0.35 0.31 0.00 2.13 0.00 0.00 52.55 55.82 1yid s ASP 93 Cb -0.20 -2.22 1.35 0.00 -1.45 0.00 0.00 42.92 40.41 1yid s ASP 93 CO 0.24 -0.17 1.69 -0.65 0.13 0.00 0.00 175.17 176.42 1yid h PRO 94 N 7.99 0.00 0.00 4.34 0.11 -1.96 0.58 132.00 143.07 1yid h PRO 94 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1yid h PRO 94 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1yid h PRO 94 CO 0.66 0.00 -0.11 1.04 -0.21 0.00 0.00 178.00 179.38 1yid n GLN 95 N -3.68 0.14 0.00 1.05 3.00 -1.26 -4.19 117.38 112.44 1yid n GLN 95 Ca 0.18 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1yid n GLN 95 Cb 1.11 -1.65 0.00 0.00 0.00 0.00 0.00 30.24 29.69 1yid n GLN 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1yid n LYS 96 N -1.89 1.77 -4.50 -1.09 5.02 0.20 -5.06 118.16 112.61 1yid n LYS 96 Ca 0.06 -0.18 -0.22 0.00 -2.02 0.00 0.00 58.31 55.95 1yid n LYS 96 Cb 0.39 -0.60 -0.16 0.00 -0.02 0.00 0.00 35.03 34.64 1yid n LYS 96 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1yid s THR 97 N -0.30 0.96 -0.39 -0.18 -1.32 -0.86 -4.20 115.64 109.34 1yid s THR 97 Ca 0.00 -0.44 -0.16 0.00 -1.21 0.00 0.00 61.69 59.87 1yid s THR 97 Cb 0.00 -0.85 0.01 0.00 -1.51 0.00 0.00 72.50 70.15 1yid s THR 97 CO 0.00 0.30 0.39 -0.89 -2.21 0.00 0.00 174.62 172.21 1yid s THR 98 N 0.25 5.14 -0.13 5.08 2.01 -0.65 -4.73 115.64 122.61 1yid s THR 98 Ca -0.05 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.51 1yid s THR 98 Cb -0.10 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1yid s THR 98 CO 0.01 -0.30 0.45 0.00 -0.69 0.00 0.00 174.62 174.09 1yid s VAL 100 N 0.70 0.80 -0.36 0.00 1.01 0.42 -1.30 120.40 121.67 1yid s VAL 100 Ca 0.24 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1yid s VAL 100 Cb -0.15 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.45 1yid s VAL 100 CO 0.09 0.29 0.70 0.54 0.00 0.00 0.00 175.10 176.72 1yid s VAL 101 N 1.00 4.82 0.23 2.92 0.11 -1.26 -0.20 120.40 128.02 1yid s VAL 101 Ca -0.09 0.69 -0.09 0.00 -2.93 0.00 0.00 61.98 59.56 1yid s VAL 101 Cb -0.14 -4.13 0.23 0.00 -1.53 0.00 0.00 36.38 30.80 1yid s VAL 101 CO -0.00 -0.37 1.65 -0.61 -3.33 0.00 0.00 175.10 172.44 1yid h GLN 102 N 8.48 0.12 -0.09 1.54 4.15 -1.80 -1.62 115.11 125.89 1yid h GLN 102 Ca -0.26 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.18 1yid h GLN 102 Cb 1.10 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.76 1yid h GLN 102 CO 0.87 0.08 0.09 0.66 -1.93 0.00 0.00 178.83 178.59 1yid h SER 103 N 0.12 0.00 -0.31 -0.69 4.64 -1.92 -0.27 113.55 115.12 1yid h SER 103 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1yid h SER 103 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1yid h SER 103 CO -0.58 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.38 1yid n ALA 104 N -2.36 2.49 -3.52 5.18 0.00 -0.61 -4.18 120.51 117.52 1yid n ALA 104 Ca -0.01 -0.57 -0.27 0.00 0.00 0.00 0.00 53.44 52.59 1yid n ALA 104 Cb 0.19 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 1yid n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yid n VAL 105 N 0.41 0.70 0.22 0.00 0.31 -0.11 -4.92 118.33 114.94 1yid n VAL 105 Ca 0.11 -4.45 0.18 0.00 -0.01 0.00 0.00 64.34 60.16 1yid n VAL 105 Cb 0.29 -1.99 0.85 0.00 -0.91 0.00 0.00 33.84 32.08 1yid n VAL 105 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1yid h PRO 106 N 4.87 0.00 -0.37 5.55 0.13 -1.76 -0.67 132.00 139.74 1yid h PRO 106 Ca 0.18 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.41 1yid h PRO 106 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1yid h PRO 106 CO 0.62 0.00 0.29 0.93 -0.23 0.00 0.00 178.00 179.60 1yid h GLU 107 N 0.00 0.00 -0.18 0.86 3.07 -1.92 -0.69 114.58 115.72 1yid h GLU 107 Ca 0.08 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.79 1yid h GLU 107 Cb 0.62 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1yid h GLU 107 CO -0.00 0.00 -0.50 -0.07 -1.40 0.00 0.00 179.01 177.03 1yid h LEU 108 N 0.00 0.55 -0.45 1.33 3.38 -1.46 -2.43 115.31 116.23 1yid h LEU 108 Ca 0.18 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1yid h LEU 108 Cb 0.75 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1yid h LEU 108 CO -0.00 0.96 -0.21 0.00 0.09 0.00 0.00 178.44 179.28 1yid h ALA 109 N 1.06 0.63 0.27 1.53 0.00 -1.31 -1.60 119.26 119.85 1yid h ALA 109 Ca 0.02 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1yid h ALA 109 Cb 1.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1yid h ALA 109 CO 0.09 0.61 -0.35 1.49 0.00 0.00 0.00 179.25 181.09 1yid h GLU 110 N 0.78 -0.65 0.00 0.00 4.81 -1.33 -1.85 114.58 116.34 1yid h GLU 110 Ca 0.10 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1yid h GLU 110 Cb 0.78 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 1yid h GLU 110 CO 0.06 -0.43 -0.05 1.25 -0.73 0.00 0.00 179.01 179.11 1yid h LEU 111 N -0.67 0.00 -0.27 1.64 5.85 -1.38 -2.18 115.31 118.30 1yid h LEU 111 Ca -0.01 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1yid h LEU 111 Cb 0.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1yid h LEU 111 CO -0.11 0.05 -0.04 0.74 -0.34 0.00 0.00 178.44 178.74 1yid h THR 112 N 0.00 1.27 -0.47 1.05 2.02 -0.53 -1.80 112.91 114.46 1yid h THR 112 Ca -0.00 -1.03 0.06 0.00 0.77 0.00 0.00 66.41 66.21 1yid h THR 112 Cb 0.09 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 1yid h THR 112 CO 0.01 0.32 0.18 0.58 0.37 0.00 0.00 175.52 176.98 1yid h VAL 113 N 0.27 0.87 -0.75 3.16 2.07 -0.71 -0.64 116.25 120.51 1yid h VAL 113 Ca 0.07 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1yid h VAL 113 Cb 0.50 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1yid h VAL 113 CO 0.02 0.07 0.50 1.88 0.02 0.00 0.00 177.57 180.05 1yid h TYR 114 N 0.36 0.94 -0.15 1.57 0.99 -1.36 -2.13 116.97 117.19 1yid h TYR 114 Ca 0.22 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.93 1yid h TYR 114 Cb 0.21 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 37.61 1yid h TYR 114 CO -0.15 0.59 -0.11 0.74 -0.00 0.00 0.00 178.16 179.23 1yid h PHE 115 N 1.01 0.24 -0.06 4.88 -1.00 -0.68 -2.62 116.94 118.72 1yid h PHE 115 Ca 0.28 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 61.05 1yid h PHE 115 Cb -0.10 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.38 1yid h PHE 115 CO -0.02 0.35 0.11 -0.07 -1.61 0.00 0.00 178.31 177.07 1yid h LEU 116 N 0.23 0.00 -0.17 1.54 3.38 -0.42 0.25 115.31 120.11 1yid h LEU 116 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1yid h LEU 116 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1yid h LEU 116 CO 0.02 0.00 0.00 0.78 0.09 0.00 0.00 178.44 179.33 1yid h ASN 117 N 0.00 0.00 -0.34 -0.43 -0.26 -1.55 -3.29 115.58 109.71 1yid h ASN 117 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1yid h ASN 117 Cb 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1yid h ASN 117 CO -0.00 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.55 1yid n LEU 118 N -2.69 2.35 -3.92 1.61 4.77 0.89 -4.91 117.00 115.11 1yid n LEU 118 Ca 0.04 -1.09 -0.10 0.00 -0.03 0.00 0.00 56.01 54.84 1yid n LEU 118 Cb 0.45 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 1yid n LEU 118 CO 0.31 0.54 -0.23 0.54 -1.33 0.00 0.00 177.39 177.22 1yid s VAL 119 N -1.55 0.11 0.37 4.08 0.11 -1.24 -4.91 120.40 117.37 1yid s VAL 119 Ca 0.33 -0.89 -0.01 0.00 -2.93 0.00 0.00 61.98 58.48 1yid s VAL 119 Cb 0.18 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1yid s VAL 119 CO 0.25 -0.49 0.60 0.42 -3.33 0.00 0.00 175.10 172.55 1yid s THR 120 N -1.84 5.06 0.29 5.04 -4.23 -1.26 -4.98 115.64 113.72 1yid s THR 120 Ca -0.12 -0.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.13 1yid s THR 120 Cb -0.06 -3.85 0.12 0.00 1.34 0.00 0.00 72.50 70.05 1yid s THR 120 CO -0.01 -0.60 1.80 0.58 -0.54 0.00 0.00 174.62 175.84 1yid h VAL 121 N 0.69 1.23 0.00 2.29 2.07 -1.99 -2.15 116.25 118.39 1yid h VAL 121 Ca -0.49 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 1yid h VAL 121 Cb 1.21 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1yid h VAL 121 CO 0.62 0.33 -0.27 0.28 0.02 0.00 0.00 177.57 178.55 1yid h SER 122 N 0.59 0.00 0.63 0.57 0.02 -1.98 -0.16 113.55 113.22 1yid h SER 122 Ca 0.12 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.79 1yid h SER 122 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1yid h SER 122 CO 0.02 0.27 -1.29 -0.74 -1.14 0.00 0.00 176.83 173.95 1yid h HIS 123 N 0.00 0.42 -0.08 3.45 6.17 -1.84 -3.08 115.15 120.20 1yid h HIS 123 Ca -0.00 -0.31 -0.09 0.00 0.71 0.00 0.00 60.37 60.68 1yid h HIS 123 Cb 0.61 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.51 1yid h HIS 123 CO 0.00 1.27 -0.37 -0.07 0.71 0.00 0.00 177.93 179.46 1yid h LEU 124 N 0.06 0.16 -1.53 0.26 3.38 -0.92 -2.86 115.31 113.86 1yid h LEU 124 Ca -0.15 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1yid h LEU 124 Cb 1.96 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1yid h LEU 124 CO 0.18 0.53 -0.18 -0.09 0.09 0.00 0.00 178.44 178.98 1yid h ARG 125 N 0.14 0.00 -0.62 1.13 2.43 -0.97 -3.01 114.38 113.47 1yid h ARG 125 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1yid h ARG 125 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1yid h ARG 125 CO 0.05 0.18 0.00 0.00 -1.51 0.00 0.00 179.97 178.69 1yid n GLN 126 N -3.52 4.31 -2.48 0.20 10.64 -1.08 -4.87 117.38 120.58 1yid n GLN 126 Ca -0.01 -2.90 -0.43 0.00 -1.83 0.00 0.00 57.00 51.83 1yid n GLN 126 Cb 0.33 -2.10 -0.02 0.00 -0.86 0.00 0.00 30.24 27.59 1yid n GLN 126 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1yid s ASN 127 N -0.79 6.77 0.28 2.61 3.84 -1.14 -4.91 114.94 121.60 1yid s ASN 127 Ca 0.51 1.22 -0.03 0.00 0.21 0.00 0.00 52.86 54.77 1yid s ASN 127 Cb 0.37 -2.54 0.38 0.00 -0.55 0.00 0.00 41.25 38.90 1yid s ASN 127 CO 0.18 -0.99 1.91 1.55 -2.79 0.00 0.00 177.10 176.96 1yid h PRO 128 N 8.84 1.07 -0.15 0.43 0.13 -1.92 -1.79 132.00 138.61 1yid h PRO 128 Ca -0.25 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1yid h PRO 128 Cb 1.09 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1yid h PRO 128 CO 1.03 0.78 -0.09 1.15 -0.23 0.00 0.00 178.00 180.63 1yid h THR 129 N 1.07 1.33 -0.21 1.56 2.02 -1.91 -1.95 112.91 114.83 1yid h THR 129 Ca 0.27 -1.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1yid h THR 129 Cb 0.02 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1yid h THR 129 CO -0.05 0.34 -0.15 1.62 0.37 0.00 0.00 175.52 177.66 1yid h VAL 130 N -0.03 1.21 -0.23 3.16 3.04 -1.94 -0.92 116.25 120.54 1yid h VAL 130 Ca 0.03 -0.94 -0.10 0.00 -1.01 0.00 0.00 66.70 64.67 1yid h VAL 130 Cb 0.58 1.22 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 1yid h VAL 130 CO 0.03 0.30 -0.30 0.50 -1.01 0.00 0.00 177.57 177.08 1yid h LYS 131 N 0.32 0.47 0.03 4.17 3.64 -1.21 -0.09 116.57 123.90 1yid h LYS 131 Ca 0.06 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1yid h LYS 131 Cb 0.46 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1yid h LYS 131 CO 0.03 0.73 -0.02 0.00 -2.27 0.00 0.00 179.45 177.92 1yid h ALA 132 N 1.27 -0.04 -0.97 5.00 0.00 -0.96 -2.38 119.26 121.17 1yid h ALA 132 Ca 0.05 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.77 1yid h ALA 132 Cb 0.73 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1yid h ALA 132 CO 0.06 -0.21 0.61 0.93 0.00 0.00 0.00 179.25 180.64 1yid h GLU 133 N -0.67 0.98 -0.56 0.00 5.08 -1.10 -1.09 114.58 117.22 1yid h GLU 133 Ca -0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1yid h GLU 133 Cb 0.61 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1yid h GLU 133 CO 0.01 0.65 0.25 0.82 -1.00 0.00 0.00 179.01 179.74 1yid h ILE 134 N 1.01 1.21 -0.42 3.13 2.04 -0.99 -1.88 117.51 121.61 1yid h ILE 134 Ca 0.47 -0.62 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1yid h ILE 134 Cb 0.39 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1yid h ILE 134 CO -0.24 0.24 -0.17 0.00 0.00 0.00 0.00 178.15 177.98 1yid h ALA 135 N 1.09 0.90 -0.69 1.87 0.00 -0.85 -2.79 119.26 118.80 1yid h ALA 135 Ca 0.19 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1yid h ALA 135 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1yid h ALA 135 CO -0.02 0.62 0.18 0.37 0.00 0.00 0.00 179.25 180.40 1yid h GLN 136 N 0.71 1.09 -0.00 0.00 5.75 -0.96 -2.47 115.11 119.22 1yid h GLN 136 Ca 0.11 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1yid h GLN 136 Cb 0.68 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1yid h GLN 136 CO 0.05 0.95 -0.00 1.63 -2.65 0.00 0.00 178.83 178.81 1yid n LYS 137 N -4.24 0.66 -1.94 1.69 5.02 -0.73 -4.90 118.16 113.71 1yid n LYS 137 Ca 0.05 -0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.14 1yid n LYS 137 Cb 0.25 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 1yid n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yid n GLY 138 N 1.17 0.79 0.10 0.72 0.00 -0.93 -4.89 105.19 102.15 1yid n GLY 138 Ca 0.18 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1yid n GLY 138 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1yid h TYR 139 N 0.00 -0.13 -0.03 1.61 0.05 -1.80 -3.49 116.97 113.18 1yid h TYR 139 Ca -0.43 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1yid h TYR 139 Cb 1.30 0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.09 1yid h TYR 139 CO 0.53 0.08 0.00 0.41 -1.05 0.00 0.00 178.16 178.14 1yid n GLY 140 N -0.64 -0.26 0.13 3.88 0.00 -1.26 -2.54 105.19 104.50 1yid n GLY 140 Ca -0.08 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.00 1yid n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yid n GLU 141 N 0.00 0.15 -1.04 1.61 -0.58 -1.26 -3.08 120.64 116.44 1yid n GLU 141 Ca 0.00 0.52 -0.14 0.00 -0.42 0.00 0.00 57.16 57.12 1yid n GLU 141 Cb 0.00 -1.88 -0.10 0.00 -0.57 0.00 0.00 31.44 28.89 1yid n GLU 141 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1yid n ARG 142 N -2.18 1.95 -2.97 3.49 1.74 -1.05 -4.89 116.66 112.74 1yid n ARG 142 Ca 0.00 -1.23 -0.40 0.00 -0.77 0.00 0.00 57.85 55.45 1yid n ARG 142 Cb 0.12 -1.87 -0.04 0.00 -1.02 0.00 0.00 32.46 29.65 1yid n ARG 142 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yid s VAL 143 N -0.17 4.99 0.32 1.55 1.01 -1.18 -4.80 120.40 122.13 1yid s VAL 143 Ca 0.53 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.78 1yid s VAL 143 Cb 0.29 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 1yid s VAL 143 CO -0.05 0.20 1.51 -2.84 0.00 0.00 0.00 175.10 173.91 1yid s PRO 144 N 1.05 4.16 0.26 2.72 0.02 -1.26 -4.84 135.00 137.11 1yid s PRO 144 Ca 0.40 2.50 -0.03 0.00 0.02 0.00 0.00 61.00 63.89 1yid s PRO 144 Cb -0.18 -3.02 0.41 0.00 0.02 0.00 0.00 34.50 31.74 1yid s PRO 144 CO 0.19 -0.53 1.86 0.00 -0.33 0.00 0.00 177.00 178.19 1yid h ALA 145 N 4.08 1.34 -0.74 -1.55 0.00 -1.96 -1.65 119.26 118.78 1yid h ALA 145 Ca -0.48 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.48 1yid h ALA 145 Cb 1.23 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1yid h ALA 145 CO 0.72 0.32 0.49 0.78 0.00 0.00 0.00 179.25 181.56 1yid h GLY 146 N 1.04 1.00 0.31 0.00 0.00 -1.90 -2.26 103.07 101.26 1yid h GLY 146 Ca 0.43 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1yid h GLY 146 CO -0.20 0.26 -0.06 -2.75 0.00 0.00 0.00 176.54 173.79 1yid h PHE 147 N 0.82 -0.15 -0.76 5.60 3.57 -1.53 -2.27 116.94 122.22 1yid h PHE 147 Ca 0.31 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 62.03 1yid h PHE 147 Cb 0.19 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1yid h PHE 147 CO -0.00 0.34 0.65 0.35 -2.23 0.00 0.00 178.31 177.42 1yid h PHE 148 N -0.85 0.00 -0.02 0.41 3.04 -1.17 -0.05 116.94 118.29 1yid h PHE 148 Ca -0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1yid h PHE 148 Cb 0.55 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.06 1yid h PHE 148 CO 0.11 0.00 -0.40 0.28 -2.02 0.00 0.00 178.31 176.27 1yid n VAL 149 N -3.94 0.00 0.18 1.41 0.31 -0.87 -4.62 118.33 110.80 1yid n VAL 149 Ca 0.15 -0.28 0.18 0.00 -0.01 0.00 0.00 64.34 64.38 1yid n VAL 149 Cb 0.92 1.23 0.80 0.00 -0.91 0.00 0.00 33.84 35.88 1yid n VAL 149 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1yid h TYR 150 N 2.65 0.00 -0.39 3.52 -0.00 -0.38 -2.39 116.97 119.99 1yid h TYR 150 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.69 1yid h TYR 150 Cb 0.77 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.48 1yid h TYR 150 CO 0.00 0.00 0.08 -1.35 -0.00 0.00 0.00 178.16 176.89 1yid h PRO 151 N 0.00 0.57 0.00 0.10 0.11 -1.82 -0.59 132.00 130.38 1yid h PRO 151 Ca 0.11 -0.10 -0.19 0.00 0.11 0.00 0.00 66.00 65.93 1yid h PRO 151 Cb 0.60 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1yid h PRO 151 CO -0.00 0.54 -0.89 -0.39 -0.21 0.00 0.00 178.00 177.04 1yid h VAL 152 N 0.56 1.62 -0.94 3.15 -1.51 -1.80 -2.14 116.25 115.19 1yid h VAL 152 Ca 0.13 -2.98 0.03 0.00 -1.23 0.00 0.00 66.70 62.65 1yid h VAL 152 Cb 0.23 2.62 -0.05 0.00 -2.13 0.00 0.00 31.29 31.96 1yid h VAL 152 CO -0.00 0.85 0.62 -1.28 -1.23 0.00 0.00 177.57 176.53 1yid h SER 153 N 0.01 1.03 -0.22 4.19 0.87 -1.33 0.61 113.55 118.72 1yid h SER 153 Ca -0.02 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 1yid h SER 153 Cb 1.57 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.27 1yid h SER 153 CO 0.12 0.72 -0.19 1.56 -0.53 0.00 0.00 176.83 178.50 1yid h GLN 154 N 1.20 0.66 -0.69 2.24 4.20 -0.84 -1.96 115.11 119.91 1yid h GLN 154 Ca 0.37 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1yid h GLN 154 Cb -0.03 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1yid h GLN 154 CO -0.10 0.81 0.23 0.00 -0.67 0.00 0.00 178.83 179.10 1yid h ALA 155 N 1.20 1.10 -0.72 3.87 0.00 -0.36 -1.24 119.26 123.10 1yid h ALA 155 Ca 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1yid h ALA 155 Cb 0.66 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1yid h ALA 155 CO 0.05 0.62 0.29 0.00 0.00 0.00 0.00 179.25 180.21 1yid h ALA 156 N 1.23 0.93 0.07 0.00 0.00 -0.64 0.49 119.26 121.33 1yid h ALA 156 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1yid h ALA 156 Cb 0.27 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1yid h ALA 156 CO -0.01 0.55 -0.20 -0.44 0.00 0.00 0.00 179.25 179.15 1yid h ASP 157 N 1.03 -0.58 0.76 0.00 3.45 -0.59 0.14 116.42 120.63 1yid h ASP 157 Ca 0.24 0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.74 1yid h ASP 157 Cb 0.20 0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 1yid h ASP 157 CO -0.02 -0.28 -0.49 0.40 -1.57 0.00 0.00 179.24 177.28 1yid h ILE 158 N -0.37 0.00 -0.66 0.35 2.04 -0.97 -2.92 117.51 114.99 1yid h ILE 158 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1yid h ILE 158 Cb 0.41 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1yid h ILE 158 CO -0.14 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.44 1yid h ALA 159 N -1.15 1.67 -0.20 1.87 0.00 -0.80 -2.38 119.26 118.27 1yid h ALA 159 Ca -0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1yid h ALA 159 Cb 0.95 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1yid h ALA 159 CO 0.09 0.25 -0.33 0.00 0.00 0.00 0.00 179.25 179.26 1yid h ALA 160 N 1.62 1.08 -0.01 0.00 0.00 -0.67 -2.76 119.26 118.52 1yid h ALA 160 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yid h ALA 160 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yid h ALA 160 CO -0.08 0.57 -0.02 1.19 0.00 0.00 0.00 179.25 180.92 1yid n PHE 161 N -4.08 0.00 -1.40 0.00 3.01 -0.99 -3.99 117.46 110.00 1yid n PHE 161 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.31 1yid n PHE 161 Cb 0.44 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.84 1yid n PHE 161 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yid n GLY 162 N 1.16 1.40 3.63 1.37 0.00 -0.93 -4.94 105.19 106.88 1yid n GLY 162 Ca 0.19 -0.20 -0.49 0.00 0.00 0.00 0.00 46.02 45.52 1yid n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yid n ALA 163 N 1.26 0.13 0.54 4.61 0.00 -1.08 -4.82 120.51 121.14 1yid n ALA 163 Ca -0.14 0.48 0.06 0.00 0.00 0.00 0.00 53.44 53.84 1yid n ALA 163 Cb 0.52 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 1yid n ALA 163 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yid n THR 164 N 2.74 0.00 -4.18 0.00 -2.24 -0.05 -4.27 114.28 106.29 1yid n THR 164 Ca 0.17 -0.21 -0.21 0.00 -2.27 0.00 0.00 64.05 61.52 1yid n THR 164 Cb 0.24 0.93 -0.17 0.00 -2.10 0.00 0.00 70.33 69.24 1yid n THR 164 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1yid s LEU 165 N -2.71 1.31 -0.28 3.22 0.20 -0.95 0.30 118.68 119.77 1yid s LEU 165 Ca 0.04 -0.16 -0.02 0.00 0.69 0.00 0.00 54.13 54.67 1yid s LEU 165 Cb 0.09 -0.53 0.09 0.00 -0.43 0.00 0.00 46.19 45.42 1yid s LEU 165 CO 0.52 -0.06 0.10 -0.69 -0.29 0.00 0.00 176.35 175.93 1yid s VAL 166 N 1.01 0.44 0.34 1.68 1.01 -0.55 -2.12 120.40 122.21 1yid s VAL 166 Ca -0.09 -0.97 -0.27 0.00 0.00 0.00 0.00 61.98 60.64 1yid s VAL 166 Cb -0.14 -1.27 -0.13 0.00 0.00 0.00 0.00 36.38 34.84 1yid s VAL 166 CO -0.00 -0.59 1.15 -2.65 0.00 0.00 0.00 175.10 173.00 1yid n PRO 167 N 5.04 1.73 -3.72 2.72 -0.02 -1.26 -2.97 135.00 136.51 1yid n PRO 167 Ca -0.05 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.92 1yid n PRO 167 Cb 0.43 -2.12 -0.12 0.00 -0.02 0.00 0.00 33.50 31.68 1yid n PRO 167 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1yid s VAL 168 N -1.12 -0.03 0.78 -1.45 0.11 -0.81 -4.82 120.40 113.06 1yid s VAL 168 Ca 0.58 0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 59.61 1yid s VAL 168 Cb -0.61 -0.46 0.07 0.00 -1.53 0.00 0.00 36.38 33.85 1yid s VAL 168 CO 0.60 0.04 1.14 -0.83 -3.33 0.00 0.00 175.10 172.73 1yid s GLY 169 N 1.14 1.95 0.26 6.54 0.00 -1.26 -4.26 107.32 111.69 1yid s GLY 169 Ca -0.08 0.58 -0.02 0.00 0.00 0.00 0.00 44.72 45.20 1yid s GLY 169 CO -0.09 0.97 1.70 -0.55 0.00 0.00 0.00 173.10 175.13 1yid h ASP 170 N -0.90 0.16 -0.63 1.64 5.19 -1.96 -0.76 116.42 119.16 1yid h ASP 170 Ca -0.45 0.14 0.12 0.00 -0.62 0.00 0.00 57.03 56.22 1yid h ASP 170 Cb 1.26 0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.89 1yid h ASP 170 CO 0.49 0.00 0.43 0.44 -3.12 0.00 0.00 179.24 177.48 1yid h ASP 171 N 0.35 0.30 -0.40 6.45 5.19 -2.04 -2.54 116.42 123.73 1yid h ASP 171 Ca 0.46 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 1yid h ASP 171 Cb 0.79 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1yid h ASP 171 CO -0.50 0.17 0.00 0.00 -3.12 0.00 0.00 179.24 175.80 1yid n GLN 172 N -4.46 3.52 -0.07 3.56 6.02 -0.29 -4.40 117.38 121.25 1yid n GLN 172 Ca 0.11 -2.10 -0.13 0.00 -0.01 0.00 0.00 57.00 54.88 1yid n GLN 172 Cb 0.46 -1.97 -0.06 0.00 1.02 0.00 0.00 30.24 29.70 1yid n GLN 172 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1yid h LEU 173 N 2.71 0.49 -0.72 1.08 3.38 -1.50 -2.71 115.31 118.04 1yid h LEU 173 Ca 0.00 -0.45 0.15 0.00 0.09 0.00 0.00 57.88 57.68 1yid h LEU 173 Cb 1.43 -0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.94 1yid h LEU 173 CO 0.31 0.83 0.18 1.55 0.09 0.00 0.00 178.44 181.40 1yid h PRO 174 N 0.16 0.27 -0.11 1.13 0.13 -1.84 0.38 132.00 132.12 1yid h PRO 174 Ca 0.04 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1yid h PRO 174 Cb 0.67 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1yid h PRO 174 CO 0.04 0.18 0.06 1.98 -0.23 0.00 0.00 178.00 180.03 1yid h MET 175 N 0.28 0.15 -0.57 0.86 1.85 -1.87 -0.16 114.93 115.48 1yid h MET 175 Ca 0.40 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.54 1yid h MET 175 Cb 0.67 -0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.61 1yid h MET 175 CO -0.49 0.19 0.25 1.25 -0.40 0.00 0.00 176.91 177.71 1yid h LEU 176 N 0.08 0.31 -1.29 3.39 7.12 -0.87 -0.18 115.31 123.86 1yid h LEU 176 Ca 0.04 0.05 -0.06 0.00 0.13 0.00 0.00 57.88 58.04 1yid h LEU 176 Cb 0.09 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1yid h LEU 176 CO -0.01 0.20 -0.19 -0.33 -0.13 0.00 0.00 178.44 177.98 1yid h GLU 177 N 0.46 0.24 -0.21 1.25 4.39 -0.71 -1.83 114.58 118.18 1yid h GLU 177 Ca 0.27 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.76 1yid h GLU 177 Cb 0.26 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1yid h GLU 177 CO -0.23 0.43 -0.45 0.37 -1.16 0.00 0.00 179.01 177.97 1yid h GLN 178 N 0.22 0.53 -0.12 2.33 4.15 0.63 -2.48 115.11 120.37 1yid h GLN 178 Ca 0.04 -0.29 0.01 0.00 0.77 0.00 0.00 58.65 59.18 1yid h GLN 178 Cb 0.48 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1yid h GLN 178 CO 0.03 0.88 0.05 1.15 -1.93 0.00 0.00 178.83 179.01 1yid h THR 179 N 0.43 0.98 -0.82 2.39 2.02 -0.27 -0.53 112.91 117.10 1yid h THR 179 Ca 0.03 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1yid h THR 179 Cb 0.96 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 1yid h THR 179 CO 0.09 0.02 0.54 0.03 0.37 0.00 0.00 175.52 176.56 1yid h ARG 180 N 0.11 1.03 0.40 6.66 3.08 -1.38 0.43 114.38 124.71 1yid h ARG 180 Ca 0.05 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1yid h ARG 180 Cb 0.02 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1yid h ARG 180 CO -0.05 0.68 -0.31 1.49 -1.07 0.00 0.00 179.97 180.71 1yid h GLU 181 N 1.06 -0.68 -0.82 0.04 4.57 -1.05 0.23 114.58 117.94 1yid h GLU 181 Ca 0.32 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 1yid h GLU 181 Cb -0.05 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1yid h GLU 181 CO -0.09 -0.45 0.47 0.82 -1.18 0.00 0.00 179.01 178.57 1yid h ILE 182 N -0.70 1.23 -0.26 2.32 2.04 -0.72 0.12 117.51 121.54 1yid h ILE 182 Ca -0.03 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1yid h ILE 182 Cb 0.61 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1yid h ILE 182 CO -0.01 0.25 0.02 0.58 0.00 0.00 0.00 178.15 179.00 1yid h VAL 183 N 1.14 1.24 -0.14 1.67 2.07 -0.70 -0.59 116.25 120.94 1yid h VAL 183 Ca 0.29 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.99 1yid h VAL 183 Cb -0.01 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1yid h VAL 183 CO -0.05 0.27 -0.06 -0.09 0.02 0.00 0.00 177.57 177.66 1yid h ARG 184 N 0.24 -0.04 -0.12 1.57 9.65 0.08 -0.82 114.38 124.95 1yid h ARG 184 Ca 0.08 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1yid h ARG 184 Cb 0.38 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1yid h ARG 184 CO 0.01 -0.02 -0.06 0.00 2.80 0.00 0.00 179.97 182.70 1yid h ARG 185 N -0.04 0.17 -0.27 0.20 3.08 -0.66 -2.69 114.38 114.18 1yid h ARG 185 Ca 0.08 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 1yid h ARG 185 Cb 0.15 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1yid h ARG 185 CO -0.17 0.24 -0.58 0.35 -1.07 0.00 0.00 179.97 178.74 1yid h PHE 186 N 0.17 1.08 -0.24 3.04 3.04 -0.24 -2.53 116.94 121.25 1yid h PHE 186 Ca 0.04 -0.40 -0.10 0.00 3.98 0.00 0.00 57.97 61.49 1yid h PHE 186 Cb 0.21 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 1yid h PHE 186 CO 0.00 1.23 -0.29 -0.91 -2.02 0.00 0.00 178.31 176.32 1yid h ASN 187 N 0.64 0.49 0.02 0.41 2.35 -0.98 -2.55 115.58 115.97 1yid h ASN 187 Ca 0.00 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1yid h ASN 187 Cb 1.19 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1yid h ASN 187 CO 0.13 0.77 -0.01 0.00 -1.65 0.00 0.00 177.43 176.66 1yid h ALA 188 N 1.27 -0.03 0.33 -0.83 0.00 -1.48 -3.01 119.26 115.51 1yid h ALA 188 Ca 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1yid h ALA 188 Cb 0.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1yid h ALA 188 CO 0.06 -0.18 -0.16 -0.07 0.00 0.00 0.00 179.25 178.89 1yid h LEU 189 N -0.70 -0.38 0.00 0.00 3.38 -1.51 -3.42 115.31 112.68 1yid h LEU 189 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yid h LEU 189 Cb 0.65 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1yid h LEU 189 CO 0.01 -0.26 0.00 -1.22 0.09 0.00 0.00 178.44 177.06 1yid n TYR 190 N -5.27 0.00 -3.53 1.13 0.53 -0.96 -5.11 117.16 103.95 1yid n TYR 190 Ca -0.10 0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.61 1yid n TYR 190 Cb 0.20 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.45 1yid n TYR 190 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1yid s ALA 191 N -4.68 -1.79 -1.25 -0.72 0.00 -1.15 -4.94 121.76 107.24 1yid s ALA 191 Ca 0.00 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 1yid s ALA 191 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1yid s ALA 191 CO 0.00 -0.36 2.16 -0.35 0.00 0.00 0.00 175.76 177.21 1yid n PRO 192 N 0.88 2.46 -0.08 0.00 -0.04 -1.18 -4.17 135.00 132.88 1yid n PRO 192 Ca -0.18 -2.35 0.04 0.00 -0.04 0.00 0.00 63.50 60.98 1yid n PRO 192 Cb 0.57 -3.15 0.08 0.00 -0.04 0.00 0.00 33.50 30.96 1yid n PRO 192 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1yid n VAL 193 N 5.31 0.62 -4.62 0.52 0.24 -1.26 -4.99 118.33 114.15 1yid n VAL 193 Ca 0.52 -0.81 -0.33 0.00 -2.04 0.00 0.00 64.34 61.68 1yid n VAL 193 Cb 0.39 0.75 -0.11 0.00 -1.47 0.00 0.00 33.84 33.40 1yid n VAL 193 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1yid s LEU 194 N -0.89 3.04 -0.07 1.34 1.43 -1.26 -5.01 118.68 117.25 1yid s LEU 194 Ca 0.15 -0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 1yid s LEU 194 Cb 0.08 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 1yid s LEU 194 CO 0.11 0.32 0.35 0.00 0.23 0.00 0.00 176.35 177.36 1yid s ALA 195 N -0.87 3.67 -0.18 4.21 0.00 -1.26 -4.96 121.76 122.38 1yid s ALA 195 Ca 0.14 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.47 1yid s ALA 195 Cb -0.11 -2.35 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 1yid s ALA 195 CO 0.04 0.35 1.15 -1.21 0.00 0.00 0.00 175.76 176.08 1yid s GLU 196 N -0.48 4.27 0.53 0.00 2.02 -1.26 -4.90 118.70 118.88 1yid s GLU 196 Ca 0.21 1.52 -0.19 0.00 0.02 0.00 0.00 54.97 56.53 1yid s GLU 196 Cb -0.15 -3.68 -0.07 0.00 0.10 0.00 0.00 34.13 30.34 1yid s GLU 196 CO 0.09 -0.62 1.06 -1.25 0.02 0.00 0.00 175.26 174.57 1yid s PRO 197 N 3.14 3.57 0.07 0.39 0.04 -1.26 -4.87 135.00 136.07 1yid s PRO 197 Ca 0.50 1.39 0.08 0.00 0.04 0.00 0.00 61.00 63.01 1yid s PRO 197 Cb -0.19 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1yid s PRO 197 CO 0.12 -0.63 -0.20 1.14 0.04 0.00 0.00 177.00 177.47 1yid s GLN 198 N -3.45 1.89 0.53 4.56 -2.07 0.15 -4.85 119.66 116.41 1yid s GLN 198 Ca 0.68 -1.09 -0.16 0.00 -1.82 0.00 0.00 55.36 52.97 1yid s GLN 198 Cb -0.18 -2.11 -0.07 0.00 -1.09 0.00 0.00 33.01 29.56 1yid s GLN 198 CO 0.26 0.51 1.00 0.00 -1.32 0.00 0.00 175.29 175.74 1yid s ALA 199 N -0.97 3.01 -0.37 2.60 0.00 -1.26 -1.49 121.76 123.27 1yid s ALA 199 Ca 0.15 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1yid s ALA 199 Cb -0.10 -3.14 0.11 0.00 0.00 0.00 0.00 23.12 19.99 1yid s ALA 199 CO 0.06 -0.33 0.15 -1.14 0.00 0.00 0.00 175.76 174.49 1yid s GLN 200 N -4.05 1.08 0.64 0.00 0.74 -1.16 -4.83 119.66 112.08 1yid s GLN 200 Ca 0.60 -1.58 -0.17 0.00 0.05 0.00 0.00 55.36 54.25 1yid s GLN 200 Cb -0.11 -2.34 -0.01 0.00 1.10 0.00 0.00 33.01 31.64 1yid s GLN 200 CO 0.32 -1.05 1.18 -0.51 -0.55 0.00 0.00 175.29 174.68 1yid s LEU 201 N 0.99 3.52 0.47 3.68 1.02 -1.26 -1.93 118.68 125.16 1yid s LEU 201 Ca 0.13 2.27 0.06 0.00 0.02 0.00 0.00 54.13 56.61 1yid s LEU 201 Cb -0.20 -4.58 -0.02 0.00 0.02 0.00 0.00 46.19 41.40 1yid s LEU 201 CO -0.12 -1.73 0.22 -0.94 0.02 0.00 0.00 176.35 173.79 1yid s SER 202 N -1.95 4.45 -0.02 2.29 1.04 -1.26 -4.92 113.70 113.34 1yid s SER 202 Ca 0.74 -1.21 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 1yid s SER 202 Cb -0.27 -0.07 -0.00 0.00 0.10 0.00 0.00 66.02 65.78 1yid s SER 202 CO 0.37 -0.76 -0.03 0.54 0.98 0.00 0.00 173.24 174.35 1yid n ARG 203 N -1.40 0.05 -1.61 4.02 1.74 -1.26 -4.87 116.66 113.34 1yid n ARG 203 Ca -0.04 0.15 -0.45 0.00 -0.77 0.00 0.00 57.85 56.74 1yid n ARG 203 Cb 0.65 -0.72 -0.04 0.00 -1.02 0.00 0.00 32.46 31.33 1yid n ARG 203 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1yid n VAL 204 N -2.59 0.47 -1.32 1.55 0.31 -1.26 -4.94 118.33 110.54 1yid n VAL 204 Ca -0.01 -0.28 -0.29 0.00 -0.01 0.00 0.00 64.34 63.75 1yid n VAL 204 Cb 0.04 -2.21 0.18 0.00 -0.91 0.00 0.00 33.84 30.94 1yid n VAL 204 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1yid s PRO 205 N 5.42 0.24 -0.41 5.55 0.04 -1.26 -4.77 135.00 139.80 1yid s PRO 205 Ca 0.98 0.22 -0.40 0.00 0.04 0.00 0.00 61.00 61.85 1yid s PRO 205 Cb -0.52 -1.74 -0.15 0.00 0.04 0.00 0.00 34.50 32.12 1yid s PRO 205 CO 0.43 -2.79 2.11 -2.13 0.04 0.00 0.00 177.00 174.66 1yid n ARG 206 N -4.17 0.57 -1.66 4.56 0.63 -1.26 -4.79 116.66 110.55 1yid n ARG 206 Ca 0.08 0.16 -0.46 0.00 -0.92 0.00 0.00 57.85 56.71 1yid n ARG 206 Cb 0.59 -1.98 -0.04 0.00 0.45 0.00 0.00 32.46 31.48 1yid n ARG 206 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1yid n LEU 207 N 8.27 2.88 -4.87 6.15 7.94 -1.26 -4.87 117.00 131.23 1yid n LEU 207 Ca 0.46 1.11 -0.31 0.00 -1.11 0.00 0.00 56.01 56.16 1yid n LEU 207 Cb 0.09 -1.39 0.02 0.00 0.53 0.00 0.00 43.42 42.67 1yid n LEU 207 CO 0.82 -0.49 0.73 -2.16 -1.11 0.00 0.00 177.39 175.18 1yid s PRO 208 N 0.29 3.39 0.70 1.96 0.04 -1.25 -3.81 135.00 136.33 1yid s PRO 208 Ca 0.75 0.68 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 1yid s PRO 208 Cb -0.70 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 31.79 1yid s PRO 208 CO 0.44 -0.70 1.08 0.20 0.04 0.00 0.00 177.00 178.06 1yid s GLY 209 N -4.21 1.64 0.48 0.56 0.00 -1.21 -4.61 107.32 99.97 1yid s GLY 209 Ca 0.56 -0.24 0.19 0.00 0.00 0.00 0.00 44.72 45.23 1yid s GLY 209 CO 0.53 0.11 1.99 1.41 0.00 0.00 0.00 173.10 177.15 1yid h LEU 210 N -0.65 0.18 -0.87 0.66 3.38 -1.75 -0.04 115.31 116.21 1yid h LEU 210 Ca -0.45 0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.64 1yid h LEU 210 Cb 1.24 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 1yid h LEU 210 CO 0.62 0.10 0.50 0.44 0.09 0.00 0.00 178.44 180.20 1yid h ASP 211 N 0.20 0.69 0.00 -0.43 3.45 -1.91 -0.56 116.42 117.86 1yid h ASP 211 Ca 0.26 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.78 1yid h ASP 211 Cb 0.76 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 1yid h ASP 211 CO -0.05 0.36 0.00 0.61 -1.57 0.00 0.00 179.24 178.59 1yid n GLY 212 N -1.33 1.00 1.47 2.75 0.00 -0.03 -4.44 105.19 104.61 1yid n GLY 212 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1yid n GLY 212 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yid n GLN 213 N -0.57 -1.75 -0.06 1.61 6.02 -1.26 -4.86 117.38 116.52 1yid n GLN 213 Ca 0.00 -0.74 -0.09 0.00 -0.01 0.00 0.00 57.00 56.16 1yid n GLN 213 Cb 0.00 -0.67 -0.15 0.00 1.02 0.00 0.00 30.24 30.44 1yid n GLN 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yid n ALA 214 N -3.73 1.49 -2.48 -1.58 0.00 -1.26 -3.31 120.51 109.65 1yid n ALA 214 Ca -0.09 -1.03 -0.32 0.00 0.00 0.00 0.00 53.44 52.00 1yid n ALA 214 Cb 0.24 -0.53 -0.14 0.00 0.00 0.00 0.00 19.45 19.02 1yid n ALA 214 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1yid s LYS 215 N -2.55 2.44 -0.16 0.00 0.00 -1.26 -3.90 119.74 114.32 1yid s LYS 215 Ca -0.07 -0.77 -0.08 0.00 0.00 0.00 0.00 55.97 55.05 1yid s LYS 215 Cb 0.07 -2.28 -0.04 0.00 0.00 0.00 0.00 37.83 35.58 1yid s LYS 215 CO 0.83 0.57 0.11 1.41 0.00 0.00 0.00 175.35 178.27 1yid s MET 216 N -0.61 3.75 -0.11 1.78 -2.45 -1.25 -3.68 119.30 116.74 1yid s MET 216 Ca 0.09 -0.22 -0.30 0.00 -1.25 0.00 0.00 55.69 54.01 1yid s MET 216 Cb -0.11 -3.24 0.11 0.00 1.25 0.00 0.00 34.83 32.84 1yid s MET 216 CO 0.01 0.52 0.91 0.45 1.05 0.00 0.00 175.02 177.95 1yid s SER 217 N -0.30 -0.43 0.45 1.11 0.15 -1.26 -4.96 113.70 108.46 1yid s SER 217 Ca 0.10 0.41 0.22 0.00 0.70 0.00 0.00 55.95 57.38 1yid s SER 217 Cb -0.12 0.37 1.07 0.00 -1.71 0.00 0.00 66.02 65.63 1yid s SER 217 CO 0.01 -0.45 1.92 0.50 1.20 0.00 0.00 173.24 176.43 1yid h LYS 218 N 2.56 0.00 -0.66 5.44 3.64 -1.95 -2.01 116.57 123.58 1yid h LYS 218 Ca -0.21 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.10 1yid h LYS 218 Cb 1.17 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1yid h LYS 218 CO 0.33 0.23 0.12 0.77 -2.27 0.00 0.00 179.45 178.63 1yid h SER 219 N 0.00 1.04 0.42 4.20 0.02 -1.98 -2.06 113.55 115.19 1yid h SER 219 Ca -0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1yid h SER 219 Cb 0.56 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1yid h SER 219 CO 0.03 1.03 -0.13 0.18 -1.14 0.00 0.00 176.83 176.80 1yid n LEU 220 N -4.24 0.45 -1.48 5.07 4.77 -0.96 -4.93 117.00 115.68 1yid n LEU 220 Ca 0.04 0.04 -0.19 0.00 -0.03 0.00 0.00 56.01 55.87 1yid n LEU 220 Cb 0.28 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1yid n LEU 220 CO 0.43 0.09 -0.18 0.61 -1.33 0.00 0.00 177.39 177.00 1yid n GLY 221 N 1.32 1.87 1.95 -0.72 0.00 -0.78 -4.87 105.19 103.95 1yid n GLY 221 Ca 0.13 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1yid n GLY 221 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yid n ASN 222 N -1.14 5.27 -4.43 1.61 0.23 -1.21 -5.00 115.26 110.60 1yid n ASN 222 Ca -0.19 -3.77 -0.27 0.00 -0.53 0.00 0.00 54.58 49.81 1yid n ASN 222 Cb 0.64 -0.62 -0.12 0.00 -2.08 0.00 0.00 39.78 37.60 1yid n ASN 222 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1yid s ALA 223 N -3.59 2.53 -0.50 -2.53 0.00 -1.26 -2.04 121.76 114.38 1yid s ALA 223 Ca 0.54 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 1yid s ALA 223 Cb 0.44 -0.37 0.13 0.00 0.00 0.00 0.00 23.12 23.32 1yid s ALA 223 CO 0.02 0.46 0.32 0.42 0.00 0.00 0.00 175.76 176.97 1yid s ILE 224 N -1.55 3.62 0.69 0.00 1.01 -1.26 -5.03 121.20 118.68 1yid s ILE 224 Ca 0.20 -2.32 -0.16 0.00 0.00 0.00 0.00 60.65 58.37 1yid s ILE 224 Cb -0.08 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.98 1yid s ILE 224 CO 0.09 -0.77 1.20 0.00 0.00 0.00 0.00 174.94 175.46 1yid s ALA 225 N 0.76 2.27 -1.11 9.38 0.00 -1.26 -1.58 121.76 130.22 1yid s ALA 225 Ca 0.11 0.88 0.10 0.00 0.00 0.00 0.00 51.96 53.06 1yid s ALA 225 Cb -0.22 -3.45 0.47 0.00 0.00 0.00 0.00 23.12 19.91 1yid s ALA 225 CO -0.04 -1.63 1.31 1.28 0.00 0.00 0.00 175.76 176.68 1yid n LEU 226 N -2.39 0.00 -0.50 0.00 4.32 0.00 -2.06 117.00 116.36 1yid n LEU 226 Ca 0.13 0.44 0.10 0.00 -0.02 0.00 0.00 56.01 56.67 1yid n LEU 226 Cb 0.50 -0.44 0.01 0.00 -1.62 0.00 0.00 43.42 41.86 1yid n LEU 226 CO 0.47 -0.29 0.32 0.61 -1.22 0.00 0.00 177.39 177.28 1yid n GLY 227 N -0.42 0.10 3.76 -0.72 0.00 -1.26 -4.78 105.19 101.87 1yid n GLY 227 Ca 0.03 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1yid n GLY 227 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yid s ASP 228 N -2.24 6.62 0.61 1.61 -0.00 -0.88 -5.00 116.67 117.40 1yid s ASP 228 Ca 0.18 2.77 -0.16 0.00 -0.00 0.00 0.00 52.55 55.34 1yid s ASP 228 Cb 0.17 -2.64 -0.02 0.00 -0.00 0.00 0.00 42.92 40.42 1yid s ASP 228 CO 0.49 -0.69 1.10 -0.94 -0.00 0.00 0.00 175.17 175.14 1yid s SER 229 N -0.06 5.42 0.34 0.27 1.04 -1.26 -4.68 113.70 114.77 1yid s SER 229 Ca 0.54 2.00 0.15 0.00 0.48 0.00 0.00 55.95 59.12 1yid s SER 229 Cb -0.42 -2.55 1.10 0.00 0.10 0.00 0.00 66.02 64.24 1yid s SER 229 CO 0.51 -1.42 1.66 0.00 0.98 0.00 0.00 173.24 174.98 1yid h ALA 230 N 0.43 1.97 0.11 5.32 0.00 -1.99 0.23 119.26 125.32 1yid h ALA 230 Ca -0.48 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1yid h ALA 230 Cb 1.24 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1yid h ALA 230 CO 0.56 -0.59 -0.05 -0.44 0.00 0.00 0.00 179.25 178.73 1yid h ASP 231 N 0.32 -0.12 0.80 0.00 3.45 -2.00 -2.43 116.42 116.44 1yid h ASP 231 Ca 0.74 -0.04 -0.04 0.00 0.43 0.00 0.00 57.03 58.12 1yid h ASP 231 Cb 1.69 0.03 0.01 0.00 -0.56 0.00 0.00 39.33 40.50 1yid h ASP 231 CO -0.60 -0.04 -0.38 -0.33 -1.57 0.00 0.00 179.24 176.31 1yid h GLU 232 N -0.20 -1.03 -0.98 3.56 4.39 -0.98 -0.40 114.58 118.94 1yid h GLU 232 Ca -0.01 0.07 0.30 0.00 0.34 0.00 0.00 59.36 60.06 1yid h GLU 232 Cb 0.16 0.23 -0.15 0.00 -0.10 0.00 0.00 28.75 28.90 1yid h GLU 232 CO 0.02 -0.68 0.49 -0.24 -1.16 0.00 0.00 179.01 177.45 1yid h VAL 233 N -1.14 0.31 -0.34 3.13 3.04 -1.10 0.69 116.25 120.83 1yid h VAL 233 Ca -0.11 -0.10 -0.09 0.00 -1.01 0.00 0.00 66.70 65.39 1yid h VAL 233 Cb 0.83 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 1yid h VAL 233 CO 0.18 0.06 -0.14 0.00 -1.01 0.00 0.00 177.57 176.66 1yid h ALA 234 N 1.83 0.48 -0.54 3.17 0.00 -1.07 -1.80 119.26 121.33 1yid h ALA 234 Ca 0.69 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 1yid h ALA 234 Cb 1.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1yid h ALA 234 CO -0.62 0.37 0.10 0.00 0.00 0.00 0.00 179.25 179.11 1yid h ARG 235 N 0.47 0.85 -0.05 0.00 3.08 0.17 -1.85 114.38 117.05 1yid h ARG 235 Ca 0.08 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 1yid h ARG 235 Cb 0.66 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1yid h ARG 235 CO 0.04 0.78 -0.47 0.87 -1.07 0.00 0.00 179.97 180.13 1yid h LYS 236 N 0.81 0.12 -0.07 0.04 1.79 0.31 -2.81 116.57 116.76 1yid h LYS 236 Ca 0.17 -0.06 -0.23 0.00 -2.18 0.00 0.00 60.65 58.35 1yid h LYS 236 Cb 0.34 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1yid h LYS 236 CO 0.00 0.56 -0.88 0.28 -1.08 0.00 0.00 179.45 178.34 1yid h VAL 237 N 0.09 1.32 0.00 0.50 2.07 -1.01 -3.08 116.25 116.14 1yid h VAL 237 Ca 0.00 -2.17 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 1yid h VAL 237 Cb 0.87 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1yid h VAL 237 CO 0.07 0.67 -0.16 0.24 0.02 0.00 0.00 177.57 178.41 1yid h MET 238 N 0.40 0.00 -0.17 1.57 2.86 -1.19 -2.47 114.93 115.93 1yid h MET 238 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1yid h MET 238 Cb 1.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.17 1yid h MET 238 CO 0.17 0.16 0.00 0.41 1.06 0.00 0.00 176.91 178.70 1yid n GLY 239 N -0.43 1.14 3.72 8.32 0.00 -1.07 -4.96 105.19 111.91 1yid n GLY 239 Ca -0.01 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1yid n GLY 239 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1yid s MET 240 N -1.80 4.17 0.49 1.61 1.75 -0.93 -4.94 119.30 119.64 1yid s MET 240 Ca 0.33 2.49 -0.22 0.00 -1.25 0.00 0.00 55.69 57.04 1yid s MET 240 Cb 0.21 -3.10 -0.08 0.00 2.84 0.00 0.00 34.83 34.70 1yid s MET 240 CO 0.31 -0.66 1.09 0.98 -0.65 0.00 0.00 175.02 176.08 1yid n TYR 241 N 3.67 1.40 0.00 4.11 9.36 -0.22 -4.94 117.16 130.54 1yid n TYR 241 Ca 0.14 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.85 1yid n TYR 241 Cb 0.37 -2.25 0.00 0.00 -0.63 0.00 0.00 39.34 36.83 1yid n TYR 241 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1yid n THR 242 N -0.85 0.00 -3.38 2.97 -2.24 -1.26 -4.26 114.28 105.25 1yid n THR 242 Ca 0.10 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.77 1yid n THR 242 Cb 0.42 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 1yid n THR 242 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yid s ASP 243 N 1.00 0.52 0.99 3.42 -1.08 -1.26 -4.39 116.67 115.87 1yid s ASP 243 Ca 0.00 0.11 -0.12 0.00 -0.52 0.00 0.00 52.55 52.02 1yid s ASP 243 Cb 0.00 0.94 0.18 0.00 -1.46 0.00 0.00 42.92 42.58 1yid s ASP 243 CO 0.00 -0.31 1.10 -2.16 0.52 0.00 0.00 175.17 174.33 1yid s PRO 244 N 2.49 0.54 0.00 4.34 0.04 -1.26 -2.53 135.00 138.62 1yid s PRO 244 Ca 0.11 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1yid s PRO 244 Cb -0.15 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1yid s PRO 244 CO -0.15 -2.64 0.00 0.41 0.04 0.00 0.00 177.00 174.66 1yid n GLY 245 N -1.33 2.65 3.30 0.56 0.00 -1.26 -4.85 105.19 104.26 1yid n GLY 245 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 1yid n GLY 245 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yid s HIS 246 N -0.46 3.56 -0.21 1.61 5.04 -1.05 -4.87 115.29 118.91 1yid s HIS 246 Ca 0.00 -1.80 -0.16 0.00 -1.54 0.00 0.00 55.06 51.56 1yid s HIS 246 Cb 0.00 -3.76 -0.19 0.00 0.04 0.00 0.00 32.58 28.68 1yid s HIS 246 CO 0.00 -0.99 0.08 1.28 -2.34 0.00 0.00 174.74 172.77 1yid n LEU 247 N 4.41 2.07 -4.37 8.88 4.32 -1.26 -4.84 117.00 126.21 1yid n LEU 247 Ca 0.03 0.34 -0.29 0.00 -0.02 0.00 0.00 56.01 56.07 1yid n LEU 247 Cb 0.44 -0.96 -0.14 0.00 -1.62 0.00 0.00 43.42 41.15 1yid n LEU 247 CO 0.41 0.47 -0.57 0.00 -1.22 0.00 0.00 177.39 176.48 1yid s ARG 248 N -2.44 1.53 0.00 3.23 3.03 -1.26 -5.07 118.95 117.98 1yid s ARG 248 Ca -0.30 -1.27 -0.00 0.00 2.03 0.00 0.00 55.73 56.19 1yid s ARG 248 Cb 0.08 -1.92 -0.00 0.00 -1.03 0.00 0.00 34.95 32.08 1yid s ARG 248 CO 0.60 0.47 0.82 0.00 -1.13 0.00 0.00 175.30 176.06 1yid n ALA 249 N 1.21 -0.01 -0.14 7.88 0.00 -1.26 -1.85 120.51 126.34 1yid n ALA 249 Ca -0.18 0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1yid n ALA 249 Cb 0.53 0.40 -0.02 0.00 0.00 0.00 0.00 19.45 20.35 1yid n ALA 249 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yid n SER 250 N -2.85 -0.33 -4.21 0.00 3.41 -1.26 -4.53 113.62 103.84 1yid n SER 250 Ca 0.00 0.60 -0.37 0.00 -0.26 0.00 0.00 58.87 58.84 1yid n SER 250 Cb 0.00 -0.09 0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1yid n SER 250 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1yid n ASP 251 N -4.44 -3.94 -4.79 4.04 8.00 -0.77 -4.33 116.55 110.31 1yid n ASP 251 Ca 0.01 0.45 -0.38 0.00 0.71 0.00 0.00 54.79 55.58 1yid n ASP 251 Cb 0.10 -0.92 -0.06 0.00 -0.02 0.00 0.00 41.12 40.22 1yid n ASP 251 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1yid s PRO 252 N -1.90 4.45 0.46 -0.24 0.04 -1.25 -4.52 135.00 132.03 1yid s PRO 252 Ca 0.52 1.07 0.04 0.00 0.04 0.00 0.00 61.00 62.68 1yid s PRO 252 Cb -0.33 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 1yid s PRO 252 CO 0.71 0.46 0.01 0.20 0.04 0.00 0.00 177.00 178.41 1yid s GLY 253 N -1.42 2.75 -0.01 0.56 0.00 0.81 -4.82 107.32 105.19 1yid s GLY 253 Ca 0.41 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.75 1yid s GLY 253 CO 0.24 -2.14 -0.04 1.09 0.00 0.00 0.00 173.10 172.25 1yid s ARG 254 N -3.79 0.40 0.42 2.90 1.04 -1.26 -3.62 118.95 115.03 1yid s ARG 254 Ca 0.21 -0.12 0.23 0.00 -1.04 0.00 0.00 55.73 55.01 1yid s ARG 254 Cb 0.06 -0.41 0.77 0.00 -2.04 0.00 0.00 34.95 33.33 1yid s ARG 254 CO 0.11 0.05 1.76 0.28 -0.04 0.00 0.00 175.30 177.46 1yid h VAL 255 N 5.29 0.54 -2.66 4.99 2.07 -1.91 -3.43 116.25 121.14 1yid h VAL 255 Ca -0.30 -1.25 -0.53 0.00 0.82 0.00 0.00 66.70 65.43 1yid h VAL 255 Cb 1.18 1.87 0.02 0.00 -1.52 0.00 0.00 31.29 32.85 1yid h VAL 255 CO 0.50 0.24 1.02 -1.83 0.02 0.00 0.00 177.57 177.51 1yid s GLU 256 N -3.52 4.19 0.00 1.57 1.03 -1.26 -2.09 118.70 118.62 1yid s GLU 256 Ca 0.02 2.38 0.00 0.00 0.03 0.00 0.00 54.97 57.39 1yid s GLU 256 Cb 0.09 -3.59 0.00 0.00 -0.80 0.00 0.00 34.13 29.83 1yid s GLU 256 CO 0.65 -0.75 0.00 0.41 -1.33 0.00 0.00 175.26 174.24 1yid n GLY 257 N 4.03 0.85 3.43 -3.83 0.00 -1.26 -5.02 105.19 103.40 1yid n GLY 257 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1yid n GLY 257 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yid s ASN 258 N -2.83 6.22 0.43 1.61 3.84 -0.89 -4.91 114.94 118.40 1yid s ASN 258 Ca 0.00 -1.02 0.21 0.00 0.21 0.00 0.00 52.86 52.26 1yid s ASN 258 Cb 0.00 -2.30 1.16 0.00 -0.55 0.00 0.00 41.25 39.57 1yid s ASN 258 CO 0.00 -0.96 1.83 1.55 -2.79 0.00 0.00 177.10 176.73 1yid h PRO 259 N 9.06 0.32 -0.51 0.43 0.13 -1.83 -2.03 132.00 137.57 1yid h PRO 259 Ca -0.28 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 64.87 1yid h PRO 259 Cb 1.09 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 1yid h PRO 259 CO 1.00 0.21 0.26 -0.39 -0.23 0.00 0.00 178.00 178.86 1yid h VAL 260 N 0.33 0.97 -0.14 1.56 -1.51 -1.93 -0.32 116.25 115.21 1yid h VAL 260 Ca 0.51 -0.18 -0.11 0.00 -1.23 0.00 0.00 66.70 65.70 1yid h VAL 260 Cb 1.41 0.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 1yid h VAL 260 CO -0.19 0.09 -0.38 -0.26 -1.23 0.00 0.00 177.57 175.61 1yid h PHE 261 N 0.52 0.36 -0.00 5.19 0.04 -1.71 -0.34 116.94 120.99 1yid h PHE 261 Ca 0.22 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1yid h PHE 261 Cb 0.12 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1yid h PHE 261 CO -0.10 0.65 -0.01 -2.37 -0.60 0.00 0.00 178.31 175.88 1yid n THR 262 N -4.05 0.00 -0.07 -1.55 5.66 -0.96 -1.12 114.28 112.19 1yid n THR 262 Ca -0.01 -0.03 -0.21 0.00 -3.05 0.00 0.00 64.05 60.74 1yid n THR 262 Cb 0.47 -0.35 -0.12 0.00 -1.55 0.00 0.00 70.33 68.77 1yid n THR 262 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1yid n PHE 263 N -0.95 0.65 -0.07 1.09 3.01 -0.17 -3.85 117.46 117.16 1yid n PHE 263 Ca 0.20 0.17 -0.05 0.00 1.01 0.00 0.00 57.45 58.77 1yid n PHE 263 Cb 0.18 -1.08 0.15 0.00 -0.01 0.00 0.00 39.48 38.72 1yid n PHE 263 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1yid h LEU 264 N -0.22 0.71 -0.21 4.37 3.38 -0.93 0.51 115.31 122.92 1yid h LEU 264 Ca -0.50 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1yid h LEU 264 Cb 1.85 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.40 1yid h LEU 264 CO -0.07 0.86 0.00 0.47 0.09 0.00 0.00 178.44 179.78 1yid n ASP 265 N -4.16 0.14 0.00 -0.43 10.43 -0.28 0.21 116.55 122.46 1yid n ASP 265 Ca 0.01 0.54 0.00 0.00 2.57 0.00 0.00 54.79 57.91 1yid n ASP 265 Cb 0.37 -0.57 0.00 0.00 1.84 0.00 0.00 41.12 42.76 1yid n ASP 265 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yid n ALA 266 N -1.56 1.86 -0.07 2.24 0.00 -0.83 -4.77 120.51 117.38 1yid n ALA 266 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1yid n ALA 266 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1yid n ALA 266 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1yid n PHE 267 N -1.23 0.00 -3.61 0.00 3.01 0.11 -4.93 117.46 110.80 1yid n PHE 267 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1yid n PHE 267 Cb 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.36 1yid n PHE 267 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1yid s ASP 268 N -0.35 5.68 0.56 4.37 2.15 0.13 -4.84 116.67 124.38 1yid s ASP 268 Ca 0.00 -0.88 0.28 0.00 0.43 0.00 0.00 52.55 52.38 1yid s ASP 268 Cb 0.00 -2.02 1.66 0.00 -0.30 0.00 0.00 42.92 42.27 1yid s ASP 268 CO 0.00 -0.34 2.19 1.55 -0.17 0.00 0.00 175.17 178.40 1yid h PRO 269 N 8.41 0.00 -3.80 4.34 0.13 -1.94 -3.38 132.00 135.76 1yid h PRO 269 Ca -0.27 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 64.07 1yid h PRO 269 Cb 1.11 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.98 1yid h PRO 269 CO 0.65 0.04 0.58 -0.51 -0.23 0.00 0.00 178.00 178.54 1yid s ASP 270 N -6.24 7.24 0.45 1.44 1.11 -1.26 -4.90 116.67 114.50 1yid s ASP 270 Ca -0.04 -3.42 0.19 0.00 0.18 0.00 0.00 52.55 49.46 1yid s ASP 270 Cb 0.15 -2.24 1.16 0.00 1.07 0.00 0.00 42.92 43.05 1yid s ASP 270 CO 0.57 -0.39 1.91 1.55 1.18 0.00 0.00 175.17 179.99 1yid h PRO 271 N 6.85 0.30 -0.80 8.23 0.13 -1.97 0.16 132.00 144.90 1yid h PRO 271 Ca 0.20 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1yid h PRO 271 Cb 0.89 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 1yid h PRO 271 CO 1.04 0.20 0.50 0.00 -0.23 0.00 0.00 178.00 179.50 1yid h ALA 272 N 1.64 1.01 -0.43 -0.56 0.00 -1.97 0.12 119.26 119.08 1yid h ALA 272 Ca 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1yid h ALA 272 Cb 1.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1yid h ALA 272 CO -0.11 0.46 0.16 -0.09 0.00 0.00 0.00 179.25 179.67 1yid h ARG 273 N 1.09 0.66 0.34 0.00 2.43 -1.16 -2.39 114.38 115.35 1yid h ARG 273 Ca 0.29 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1yid h ARG 273 Cb -0.07 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1yid h ARG 273 CO -0.06 0.62 -0.17 0.28 -1.51 0.00 0.00 179.97 179.14 1yid h VAL 274 N 0.56 0.00 0.00 0.20 2.07 -0.40 -2.13 116.25 116.55 1yid h VAL 274 Ca 0.14 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1yid h VAL 274 Cb 0.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1yid h VAL 274 CO -0.01 0.00 0.38 1.67 0.02 0.00 0.00 177.57 179.63 1yid n GLN 275 N -3.32 0.06 0.05 1.57 -0.06 0.36 -1.00 117.38 115.04 1yid n GLN 275 Ca -0.06 0.48 -0.02 0.00 -2.00 0.00 0.00 57.00 55.40 1yid n GLN 275 Cb 0.18 -2.06 -0.01 0.00 -4.06 0.00 0.00 30.24 24.29 1yid n GLN 275 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1yid h ALA 276 N 0.91 -0.48 -0.98 1.69 0.00 -0.84 -3.01 119.26 116.55 1yid h ALA 276 Ca 0.00 -0.03 0.27 0.00 0.00 0.00 0.00 54.91 55.15 1yid h ALA 276 Cb 0.75 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1yid h ALA 276 CO 0.00 -0.47 0.69 -0.07 0.00 0.00 0.00 179.25 179.40 1yid h LEU 277 N -0.27 0.11 -1.90 0.00 -0.00 -0.86 0.63 115.31 113.03 1yid h LEU 277 Ca -0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 1yid h LEU 277 Cb 0.11 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1yid h LEU 277 CO 0.02 0.03 -0.07 0.50 -0.00 0.00 0.00 178.44 178.92 1yid h LYS 278 N 0.10 0.00 0.00 1.13 3.64 -1.41 0.15 116.57 120.19 1yid h LYS 278 Ca 0.48 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1yid h LYS 278 Cb 1.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 1yid h LYS 278 CO -0.06 0.07 -0.00 -0.44 -2.27 0.00 0.00 179.45 176.75 1yid h ASP 279 N 0.00 -0.00 -0.95 4.20 3.45 0.42 -3.24 116.42 120.29 1yid h ASP 279 Ca -0.00 0.00 0.29 0.00 0.43 0.00 0.00 57.03 57.75 1yid h ASP 279 Cb 0.13 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 38.75 1yid h ASP 279 CO 0.01 0.00 0.41 1.56 -1.57 0.00 0.00 179.24 179.65 1yid h GLN 280 N -0.02 0.23 0.00 3.56 4.20 -1.44 0.21 115.11 121.84 1yid h GLN 280 Ca -0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1yid h GLN 280 Cb 0.00 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1yid h GLN 280 CO 0.00 0.15 -0.19 -0.92 -0.67 0.00 0.00 178.83 177.20 1yid h TYR 281 N 0.24 0.00 0.00 2.96 3.20 -0.85 0.28 116.97 122.80 1yid h TYR 281 Ca 0.67 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.42 1yid h TYR 281 Cb 1.48 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.73 1yid h TYR 281 CO -0.14 0.19 -0.84 -0.09 -1.64 0.00 0.00 178.16 175.64 1yid h ARG 282 N 0.00 0.00 0.00 1.82 2.43 -0.65 0.23 114.38 118.21 1yid h ARG 282 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yid h ARG 282 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1yid h ARG 282 CO 0.02 0.37 0.00 0.00 -1.51 0.00 0.00 179.97 178.85 1yid n ALA 283 N -2.28 0.00 0.00 2.80 0.00 -0.21 -4.23 120.51 116.60 1yid n ALA 283 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1yid n ALA 283 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 1yid n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yid n GLY 284 N 2.85 -1.19 0.12 0.00 0.00 0.82 -3.93 105.19 103.86 1yid n GLY 284 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1yid n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yid n GLY 285 N 0.00 0.39 2.88 -0.02 0.00 -1.25 -4.72 105.19 102.47 1yid n GLY 285 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1yid n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yid s LEU 286 N 0.00 3.60 0.15 0.99 0.20 -1.26 -5.02 118.68 117.33 1yid s LEU 286 Ca 0.00 -2.07 -0.30 0.00 0.69 0.00 0.00 54.13 52.44 1yid s LEU 286 Cb 0.00 -1.29 -0.07 0.00 -0.43 0.00 0.00 46.19 44.40 1yid s LEU 286 CO 0.00 -0.37 1.09 -0.83 -0.29 0.00 0.00 176.35 175.95 1yid s GLY 287 N 1.03 2.81 0.59 7.98 0.00 -1.26 -4.76 107.32 113.70 1yid s GLY 287 Ca 0.12 0.77 0.32 0.00 0.00 0.00 0.00 44.72 45.93 1yid s GLY 287 CO -0.13 1.68 1.53 -0.55 0.00 0.00 0.00 173.10 175.64 1yid h ASP 288 N 5.47 0.00 0.00 1.64 3.32 -1.96 0.60 116.42 125.48 1yid h ASP 288 Ca -0.44 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 1yid h ASP 288 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1yid h ASP 288 CO 0.74 0.00 -0.00 0.58 -1.72 0.00 0.00 179.24 178.84 1yid h VAL 289 N 0.00 1.24 -0.84 -1.35 2.07 -1.98 0.61 116.25 115.99 1yid h VAL 289 Ca 0.51 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1yid h VAL 289 Cb 2.61 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 34.05 1yid h VAL 289 CO -0.01 0.18 0.54 0.50 0.02 0.00 0.00 177.57 178.81 1yid h LYS 290 N -0.30 1.03 0.66 1.57 3.11 -0.18 0.96 116.57 123.43 1yid h LYS 290 Ca -0.00 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.75 1yid h LYS 290 Cb 0.30 -0.23 0.01 0.00 -1.00 0.00 0.00 32.23 31.30 1yid h LYS 290 CO 0.00 0.68 -0.32 0.28 -2.81 0.00 0.00 179.45 177.28 1yid h VAL 291 N 1.06 0.32 0.11 2.00 2.07 -1.30 -1.82 116.25 118.70 1yid h VAL 291 Ca 0.33 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.78 1yid h VAL 291 Cb -0.00 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 1yid h VAL 291 CO -0.11 0.01 -0.47 0.11 0.02 0.00 0.00 177.57 177.13 1yid h LYS 292 N -0.96 -0.65 -0.92 1.57 1.57 -0.24 -1.78 116.57 115.17 1yid h LYS 292 Ca -0.09 0.04 0.24 0.00 -1.87 0.00 0.00 60.65 58.97 1yid h LYS 292 Cb 0.70 0.15 -0.17 0.00 0.08 0.00 0.00 32.23 32.99 1yid h LYS 292 CO 0.15 -0.43 0.02 0.87 -0.57 0.00 0.00 179.45 179.49 1yid h LYS 293 N -0.67 0.05 0.00 3.15 1.57 0.95 0.23 116.57 121.85 1yid h LYS 293 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1yid h LYS 293 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1yid h LYS 293 CO -0.25 0.03 0.00 1.58 -0.57 0.00 0.00 179.45 180.24 1yid n HIS 294 N -5.44 0.00 -0.28 -1.35 -0.00 -0.69 -3.15 115.22 104.31 1yid n HIS 294 Ca 0.20 0.00 0.24 0.00 0.46 0.00 0.00 57.72 58.63 1yid n HIS 294 Cb 0.67 -0.18 0.45 0.00 -0.12 0.00 0.00 29.99 30.81 1yid n HIS 294 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1yid n LEU 295 N -1.12 0.22 -0.19 0.27 0.00 -0.54 0.58 117.00 116.21 1yid n LEU 295 Ca 0.00 1.42 0.09 0.00 0.00 0.00 0.00 56.01 57.52 1yid n LEU 295 Cb 0.00 -0.66 0.38 0.00 0.00 0.00 0.00 43.42 43.14 1yid n LEU 295 CO 0.00 -1.56 1.21 0.16 0.00 0.00 0.00 177.39 177.20 1yid h ILE 296 N 0.00 0.95 0.05 1.96 -0.00 -0.54 -0.05 117.51 119.89 1yid h ILE 296 Ca 0.68 -0.24 -0.23 0.00 -0.00 0.00 0.00 64.86 65.07 1yid h ILE 296 Cb 1.75 0.20 -0.01 0.00 -0.00 0.00 0.00 36.82 38.76 1yid h ILE 296 CO -0.69 0.13 -1.07 0.44 -0.00 0.00 0.00 178.15 176.96 1yid h ASP 297 N 0.69 0.24 0.16 2.16 5.19 0.14 -1.67 116.42 123.34 1yid h ASP 297 Ca 0.35 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1yid h ASP 297 Cb 0.43 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1yid h ASP 297 CO -0.13 1.15 -0.02 1.62 -3.12 0.00 0.00 179.24 178.74 1yid h VAL 298 N 0.06 0.28 0.13 -1.35 3.04 -0.75 0.28 116.25 117.93 1yid h VAL 298 Ca -0.07 -0.16 -0.35 0.00 -1.01 0.00 0.00 66.70 65.12 1yid h VAL 298 Cb 1.79 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 32.17 1yid h VAL 298 CO 0.16 0.02 -1.84 -0.07 -1.01 0.00 0.00 177.57 174.84 1yid h LEU 299 N 0.00 0.42 -1.27 3.16 3.38 -1.13 -2.89 115.31 116.97 1yid h LEU 299 Ca -0.00 -0.79 -0.06 0.00 0.09 0.00 0.00 57.88 57.12 1yid h LEU 299 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1yid h LEU 299 CO 0.00 1.69 -0.17 0.78 0.09 0.00 0.00 178.44 180.84 1yid h ASN 300 N 0.07 0.28 -0.19 -0.43 2.35 -0.32 0.11 115.58 117.45 1yid h ASN 300 Ca -0.36 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.25 1yid h ASN 300 Cb 2.05 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 40.34 1yid h ASN 300 CO 0.12 0.47 -0.14 1.23 -1.65 0.00 0.00 177.43 177.46 1yid h GLY 301 N 0.85 0.46 2.00 2.83 0.00 -0.59 0.73 103.07 109.36 1yid h GLY 301 Ca 0.05 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1yid h GLY 301 CO 0.03 0.41 -0.40 -0.24 0.00 0.00 0.00 176.54 176.33 1yid h VAL 302 N 0.10 1.06 0.00 4.60 3.04 -1.28 -3.28 116.25 120.49 1yid h VAL 302 Ca 0.04 -1.51 -0.29 0.00 -1.01 0.00 0.00 66.70 63.93 1yid h VAL 302 Cb 0.66 1.87 -0.05 0.00 -2.01 0.00 0.00 31.29 31.76 1yid h VAL 302 CO 0.04 0.40 -1.67 -0.07 -1.01 0.00 0.00 177.57 175.26 1yid h LEU 303 N 0.00 0.01 -0.79 3.16 3.38 -0.59 -3.41 115.31 117.07 1yid h LEU 303 Ca -0.00 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1yid h LEU 303 Cb 0.84 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 1yid h LEU 303 CO 0.05 1.02 -0.47 0.00 0.09 0.00 0.00 178.44 179.14 1yid n ALA 304 N -2.55 -0.50 -0.13 1.53 0.00 0.25 -0.55 120.51 118.56 1yid n ALA 304 Ca -0.16 0.68 -0.07 0.00 0.00 0.00 0.00 53.44 53.88 1yid n ALA 304 Cb 1.04 -0.11 0.01 0.00 0.00 0.00 0.00 19.45 20.39 1yid n ALA 304 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1yid h PRO 305 N 0.00 0.51 -0.96 0.00 0.13 -1.79 -2.22 132.00 127.66 1yid h PRO 305 Ca 0.13 -0.03 0.20 0.00 -0.87 0.00 0.00 66.00 65.42 1yid h PRO 305 Cb 0.33 -0.12 -0.09 0.00 0.13 0.00 0.00 31.00 31.26 1yid h PRO 305 CO -0.75 0.34 0.61 0.82 -0.23 0.00 0.00 178.00 178.79 1yid h ILE 306 N 0.53 0.70 0.03 -3.56 2.04 -1.01 -0.76 117.51 115.48 1yid h ILE 306 Ca 0.16 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1yid h ILE 306 Cb -0.02 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1yid h ILE 306 CO -0.06 0.11 -0.02 0.03 0.00 0.00 0.00 178.15 178.21 1yid h ARG 307 N 0.60 -0.04 -0.85 2.37 3.08 -0.64 -1.77 114.38 117.13 1yid h ARG 307 Ca 0.53 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.57 1yid h ARG 307 Cb 1.02 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 1yid h ARG 307 CO -0.28 0.13 0.51 1.79 -1.07 0.00 0.00 179.97 181.05 1yid h THR 308 N -0.21 1.23 -0.58 2.04 1.35 -1.12 -2.21 112.91 113.42 1yid h THR 308 Ca -0.00 -0.51 -0.09 0.00 -0.55 0.00 0.00 66.41 65.26 1yid h THR 308 Cb 0.19 0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.63 1yid h THR 308 CO 0.01 0.24 0.01 -0.09 -0.25 0.00 0.00 175.52 175.44 1yid h ARG 309 N 1.16 0.99 -0.48 4.72 2.43 -1.10 -2.74 114.38 119.37 1yid h ARG 309 Ca 0.30 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1yid h ARG 309 Cb -0.05 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1yid h ARG 309 CO -0.06 0.97 0.24 -0.09 -1.51 0.00 0.00 179.97 179.53 1yid h ARG 310 N 0.91 0.68 -0.56 0.20 2.43 -0.73 -2.51 114.38 114.80 1yid h ARG 310 Ca 0.17 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1yid h ARG 310 Cb 0.52 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1yid h ARG 310 CO 0.03 0.56 0.32 0.00 -1.51 0.00 0.00 179.97 179.36 1yid h ALA 311 N 1.09 0.72 0.31 2.80 0.00 -1.28 0.41 119.26 123.30 1yid h ALA 311 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yid h ALA 311 Cb 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1yid h ALA 311 CO -0.02 0.01 -0.44 0.93 0.00 0.00 0.00 179.25 179.73 1yid h GLU 312 N 0.62 -0.75 -0.60 0.00 5.08 -1.23 -1.17 114.58 116.54 1yid h GLU 312 Ca 0.23 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1yid h GLU 312 Cb 0.08 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1yid h GLU 312 CO -0.13 -0.50 0.34 1.88 -1.00 0.00 0.00 179.01 179.60 1yid h TYR 313 N -0.78 0.62 -0.85 4.33 -1.99 -1.15 0.09 116.97 117.24 1yid h TYR 313 Ca -0.04 0.02 0.25 0.00 2.00 0.00 0.00 58.73 60.96 1yid h TYR 313 Cb 0.71 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.21 1yid h TYR 313 CO -0.30 0.32 0.61 0.93 -0.00 0.00 0.00 178.16 179.73 1yid h GLU 314 N 0.65 0.01 -0.00 4.88 5.08 0.11 0.71 114.58 126.01 1yid h GLU 314 Ca 0.26 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1yid h GLU 314 Cb 0.11 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1yid h GLU 314 CO -0.15 0.00 -0.30 -2.13 -1.00 0.00 0.00 179.01 175.44 1yid n ARG 315 N -4.28 0.45 -3.00 2.33 0.63 -0.03 -3.99 116.66 108.77 1yid n ARG 315 Ca 0.17 -0.23 -0.21 0.00 -0.92 0.00 0.00 57.85 56.66 1yid n ARG 315 Cb 0.92 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 32.30 1yid n ARG 315 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1yid n ASP 316 N -1.07 2.50 -0.09 6.15 2.03 0.24 -4.92 116.55 121.39 1yid n ASP 316 Ca 0.10 -3.28 0.17 0.00 0.52 0.00 0.00 54.79 52.30 1yid n ASP 316 Cb 0.33 -0.58 0.58 0.00 -0.72 0.00 0.00 41.12 40.73 1yid n ASP 316 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1yid h PRO 317 N 2.96 0.24 -0.81 -0.67 0.13 -1.55 0.11 132.00 132.42 1yid h PRO 317 Ca 0.11 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.36 1yid h PRO 317 Cb 0.82 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.83 1yid h PRO 317 CO 0.64 0.16 0.53 0.38 -0.23 0.00 0.00 178.00 179.48 1yid h ASP 318 N 0.25 0.55 0.62 1.44 2.03 -1.91 -0.25 116.42 119.14 1yid h ASP 318 Ca 0.31 0.03 -0.13 0.00 -0.73 0.00 0.00 57.03 56.51 1yid h ASP 318 Cb 0.88 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 39.28 1yid h ASP 318 CO -0.07 0.29 -0.60 0.00 -1.03 0.00 0.00 179.24 177.84 1yid h ALA 319 N 1.62 0.99 -0.18 4.15 0.00 -1.10 -1.77 119.26 122.96 1yid h ALA 319 Ca 0.40 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1yid h ALA 319 Cb 0.70 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1yid h ALA 319 CO -0.16 0.75 -0.70 0.28 0.00 0.00 0.00 179.25 179.43 1yid h VAL 320 N 0.00 1.28 -0.85 0.00 2.07 -1.06 -1.81 116.25 115.88 1yid h VAL 320 Ca -0.01 -1.89 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 1yid h VAL 320 Cb 1.07 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 1yid h VAL 320 CO 0.08 0.60 0.43 0.25 0.02 0.00 0.00 177.57 178.95 1yid h LEU 321 N 0.54 1.09 0.01 2.57 5.85 -1.36 -2.56 115.31 121.44 1yid h LEU 321 Ca -0.03 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1yid h LEU 321 Cb 1.32 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1yid h LEU 321 CO 0.15 0.90 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.98 1yid h ARG 322 N 1.20 -0.13 -0.85 1.25 9.65 -1.15 0.88 114.38 125.23 1yid h ARG 322 Ca 0.29 0.01 0.16 0.00 -1.10 0.00 0.00 59.98 59.34 1yid h ARG 322 Cb 0.08 0.03 -0.10 0.00 -1.39 0.00 0.00 29.97 28.59 1yid h ARG 322 CO -0.04 -0.09 0.42 0.35 2.80 0.00 0.00 179.97 183.41 1yid h PHE 323 N -0.14 0.72 0.20 2.20 -0.00 -0.96 0.94 116.94 119.91 1yid h PHE 323 Ca 0.03 0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 58.02 1yid h PHE 323 Cb 0.17 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 35.93 1yid h PHE 323 CO -0.14 0.14 -0.10 0.28 -0.00 0.00 0.00 178.31 178.49 1yid h VAL 324 N 0.57 0.49 -0.35 1.41 2.07 -1.17 -2.96 116.25 116.32 1yid h VAL 324 Ca 0.47 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 67.03 1yid h VAL 324 Cb 0.71 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1yid h VAL 324 CO -0.39 0.14 0.04 0.71 0.02 0.00 0.00 177.57 178.08 1yid h THR 325 N -0.98 0.78 -0.40 2.57 1.35 -0.60 -0.25 112.91 115.38 1yid h THR 325 Ca -0.03 -0.05 -0.05 0.00 -0.55 0.00 0.00 66.41 65.74 1yid h THR 325 Cb 0.43 0.63 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 1yid h THR 325 CO 0.04 0.03 0.07 -0.33 -0.25 0.00 0.00 175.52 175.08 1yid h GLU 326 N 0.14 0.65 -0.56 4.72 5.08 -0.97 -2.50 114.58 121.15 1yid h GLU 326 Ca 0.17 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1yid h GLU 326 Cb 0.21 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1yid h GLU 326 CO -0.25 0.70 -0.02 0.78 -1.00 0.00 0.00 179.01 179.21 1yid h GLY 327 N 0.50 1.08 1.18 -3.84 0.00 -1.33 -1.94 103.07 98.72 1yid h GLY 327 Ca 0.12 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1yid h GLY 327 CO 0.01 0.75 0.43 -0.84 0.00 0.00 0.00 176.54 176.89 1yid h THR 328 N 0.88 1.23 0.35 4.70 2.02 0.31 0.12 112.91 122.53 1yid h THR 328 Ca 0.15 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1yid h THR 328 Cb 0.57 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1yid h THR 328 CO 0.03 0.25 -0.17 0.00 0.37 0.00 0.00 175.52 176.01 1yid h ALA 329 N 1.39 -0.48 -0.65 6.16 0.00 -1.23 0.02 119.26 124.47 1yid h ALA 329 Ca 0.28 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.16 1yid h ALA 329 Cb 0.01 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 1yid h ALA 329 CO -0.05 -0.66 0.09 -0.09 0.00 0.00 0.00 179.25 178.54 1yid h ARG 330 N -0.68 0.20 -0.35 0.00 2.43 -0.78 -0.92 114.38 114.28 1yid h ARG 330 Ca -0.05 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.96 1yid h ARG 330 Cb 0.48 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1yid h ARG 330 CO 0.08 0.13 -0.36 0.78 -1.51 0.00 0.00 179.97 179.09 1yid h GLY 331 N 0.20 0.89 1.02 2.80 0.00 -0.72 -2.47 103.07 104.79 1yid h GLY 331 Ca 0.35 -0.88 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1yid h GLY 331 CO -0.49 0.80 0.57 -0.09 0.00 0.00 0.00 176.54 177.33 1yid h ARG 332 N 0.68 1.24 -0.52 4.80 2.43 -0.15 0.57 114.38 123.43 1yid h ARG 332 Ca 0.06 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1yid h ARG 332 Cb 0.92 -0.27 -0.10 0.00 -0.42 0.00 0.00 29.97 30.11 1yid h ARG 332 CO 0.08 0.85 -0.11 1.49 -1.51 0.00 0.00 179.97 180.78 1yid h GLU 333 N 1.26 0.01 -0.55 0.20 4.57 -0.86 0.47 114.58 119.68 1yid h GLU 333 Ca 0.33 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.44 1yid h GLU 333 Cb -0.08 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1yid h GLU 333 CO -0.07 0.01 0.07 0.28 -1.18 0.00 0.00 179.01 178.12 1yid h VAL 334 N 0.01 1.26 -0.19 0.32 2.07 -0.80 -2.44 116.25 116.48 1yid h VAL 334 Ca 0.25 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1yid h VAL 334 Cb 0.39 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1yid h VAL 334 CO -0.52 0.37 0.08 0.00 0.02 0.00 0.00 177.57 177.51 1yid h ALA 335 N 0.99 0.24 -0.95 1.67 0.00 0.65 -2.37 119.26 119.48 1yid h ALA 335 Ca 0.17 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1yid h ALA 335 Cb 0.45 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1yid h ALA 335 CO 0.02 -0.18 0.58 0.00 0.00 0.00 0.00 179.25 179.66 1yid h ALA 336 N 0.93 1.45 -0.29 0.00 0.00 -0.05 0.28 119.26 121.58 1yid h ALA 336 Ca 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1yid h ALA 336 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1yid h ALA 336 CO -0.01 0.12 0.06 1.96 0.00 0.00 0.00 179.25 181.39 1yid h GLN 337 N 0.88 0.47 -0.49 0.00 4.20 -1.16 -2.42 115.11 116.59 1yid h GLN 337 Ca 0.49 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.99 1yid h GLN 337 Cb 0.55 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1yid h GLN 337 CO -0.29 0.56 -0.07 1.15 -0.67 0.00 0.00 178.83 179.51 1yid h THR 338 N 0.30 1.27 -0.93 -0.54 2.02 -0.81 -2.81 112.91 111.41 1yid h THR 338 Ca 0.09 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1yid h THR 338 Cb 0.30 1.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 1yid h THR 338 CO 0.00 0.41 0.60 -0.07 0.37 0.00 0.00 175.52 176.83 1yid h LEU 339 N 0.75 1.08 -0.27 2.58 -0.00 -0.95 0.17 115.31 118.68 1yid h LEU 339 Ca 0.13 -0.04 0.05 0.00 -0.00 0.00 0.00 57.88 58.02 1yid h LEU 339 Cb 0.60 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 40.95 1yid h LEU 339 CO 0.04 0.80 -0.00 1.23 -0.00 0.00 0.00 178.44 180.50 1yid h GLY 340 N 1.27 0.26 1.02 0.83 0.00 -1.29 0.84 103.07 106.01 1yid h GLY 340 Ca 0.34 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 1yid h GLY 340 CO -0.07 -0.06 0.44 1.46 0.00 0.00 0.00 176.54 178.31 1yid h GLN 341 N 0.08 1.18 -0.14 4.80 1.08 -1.09 -2.52 115.11 118.51 1yid h GLN 341 Ca 0.13 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1yid h GLN 341 Cb 0.17 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1yid h GLN 341 CO -0.22 0.88 0.01 0.28 -0.95 0.00 0.00 178.83 178.83 1yid h VAL 342 N 1.17 1.23 -0.65 -0.54 2.07 0.76 -0.80 116.25 119.49 1yid h VAL 342 Ca 0.29 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1yid h VAL 342 Cb 0.06 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1yid h VAL 342 CO -0.04 0.22 0.42 0.03 0.02 0.00 0.00 177.57 178.21 1yid h ARG 343 N -0.01 0.81 -0.35 1.57 3.08 0.69 -0.82 114.38 119.35 1yid h ARG 343 Ca 0.04 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1yid h ARG 343 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1yid h ARG 343 CO 0.00 0.53 -0.25 0.07 -1.07 0.00 0.00 179.97 179.25 1yid h ARG 344 N 0.83 0.78 0.00 0.04 0.11 -1.45 -1.86 114.38 112.83 1yid h ARG 344 Ca 0.25 -0.38 -0.02 0.00 0.10 0.00 0.00 59.98 59.93 1yid h ARG 344 Cb -0.03 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.05 1yid h ARG 344 CO -0.08 1.01 -0.11 0.00 0.10 0.00 0.00 179.97 180.89 1yid h ALA 345 N 0.76 1.79 -0.01 0.08 0.00 -0.99 -1.01 119.26 119.89 1yid h ALA 345 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yid h ALA 345 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1yid h ALA 345 CO 0.07 0.13 -0.17 -1.33 0.00 0.00 0.00 179.25 177.96 1yid n MET 346 N -4.37 0.83 -3.47 0.00 2.81 -0.33 -4.22 117.12 108.37 1yid n MET 346 Ca -0.03 -0.40 -0.20 0.00 -1.81 0.00 0.00 57.70 55.27 1yid n MET 346 Cb 0.18 -1.49 0.08 0.00 -0.71 0.00 0.00 33.22 31.28 1yid n MET 346 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1yid n ARG 347 N -0.74 -7.05 -2.56 0.03 3.00 -0.38 -4.97 116.66 103.99 1yid n ARG 347 Ca 0.14 0.80 -0.40 0.00 -0.01 0.00 0.00 57.85 58.38 1yid n ARG 347 Cb 0.31 -5.73 -0.05 0.00 0.00 0.00 0.00 32.46 26.99 1yid n ARG 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1yid s LEU 348 N -6.64 4.56 0.13 0.55 1.43 -0.75 -4.94 118.68 113.02 1yid s LEU 348 Ca 0.30 2.16 -0.34 0.00 -1.03 0.00 0.00 54.13 55.22 1yid s LEU 348 Cb -0.13 -3.65 -0.17 0.00 0.03 0.00 0.00 46.19 42.27 1yid s LEU 348 CO 0.70 -0.07 1.13 0.33 0.23 0.00 0.00 176.35 178.67 1yid n PHE 349 N 1.21 1.08 0.00 0.29 -0.00 -1.26 -2.74 117.46 116.04 1yid n PHE 349 Ca -0.01 0.76 0.00 0.00 -0.00 0.00 0.00 57.45 58.20 1yid n PHE 349 Cb 0.46 -2.23 0.00 0.00 -0.00 0.00 0.00 39.48 37.71 1yid n PHE 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yid n GLY 350 N 2.03 1.85 0.00 7.13 0.00 -1.26 -5.12 105.19 109.81 1yid n GLY 350 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1yid n GLY 350 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93