#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 0.01 -3.06 0.00 1.74 -1.26 -4.70 116.66 109.39 1yid n ARG 22 Ca 0.00 0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.72 1yid n ARG 22 Cb 0.00 -0.17 -0.06 0.00 -1.02 0.00 0.00 32.46 31.20 1yid n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1yid s PRO 23 N -1.21 4.34 -0.13 5.56 0.04 -1.26 -4.73 135.00 137.60 1yid s PRO 23 Ca -0.01 0.96 -0.27 0.00 0.04 0.00 0.00 61.00 61.72 1yid s PRO 23 Cb 0.00 -2.97 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 1yid s PRO 23 CO 0.01 0.43 0.88 0.50 0.04 0.00 0.00 177.00 178.86 1yid s ARG 24 N -1.77 4.36 -0.13 4.56 6.06 -1.26 -2.10 118.95 128.66 1yid s ARG 24 Ca 0.41 1.13 -0.03 0.00 -2.50 0.00 0.00 55.73 54.74 1yid s ARG 24 Cb -0.18 -3.55 -0.03 0.00 0.06 0.00 0.00 34.95 31.25 1yid s ARG 24 CO 0.22 -0.27 -0.03 0.08 -2.50 0.00 0.00 175.30 172.80 1yid s VAL 25 N 1.93 4.00 -0.08 7.11 1.01 -0.21 -1.71 120.40 132.45 1yid s VAL 25 Ca 0.42 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1yid s VAL 25 Cb -0.17 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1yid s VAL 25 CO 0.15 0.52 -0.10 -0.22 0.00 0.00 0.00 175.10 175.45 1yid s LEU 26 N -0.00 2.93 0.35 3.92 2.96 -0.79 -0.72 118.68 127.33 1yid s LEU 26 Ca 0.01 -0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1yid s LEU 26 Cb -0.13 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.93 1yid s LEU 26 CO 0.02 0.30 0.49 0.42 -1.32 0.00 0.00 176.35 176.27 1yid s THR 27 N -0.44 0.00 -1.55 3.68 -4.23 -0.32 -4.13 115.64 108.65 1yid s THR 27 Ca 0.06 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1yid s THR 27 Cb -0.12 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1yid s THR 27 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1yid n GLY 28 N -0.57 -1.59 3.36 3.99 0.00 -1.26 -0.93 105.19 108.19 1yid n GLY 28 Ca 0.01 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.81 -0.49 -0.21 1.61 1.01 -0.78 -4.93 116.67 112.07 1yid s ASP 29 Ca 0.00 0.94 -0.24 0.00 0.71 0.00 0.00 52.55 53.96 1yid s ASP 29 Cb 0.00 0.95 -0.01 0.00 1.01 0.00 0.00 42.92 44.87 1yid s ASP 29 CO 0.00 -0.16 0.81 0.00 0.21 0.00 0.00 175.17 176.03 1yid s ARG 30 N 0.27 4.23 -0.79 8.23 1.70 -1.26 -1.58 118.95 129.75 1yid s ARG 30 Ca -0.00 0.94 -0.25 0.00 -0.47 0.00 0.00 55.73 55.94 1yid s ARG 30 Cb -0.03 -3.61 -0.05 0.00 -0.57 0.00 0.00 34.95 30.68 1yid s ARG 30 CO 0.00 -0.42 2.01 -2.14 -1.08 0.00 0.00 175.30 173.67 1yid s PRO 31 N 2.51 2.43 0.00 3.89 0.02 -1.26 -4.68 135.00 137.91 1yid s PRO 31 Ca 0.35 0.14 0.00 0.00 0.02 0.00 0.00 61.00 61.52 1yid s PRO 31 Cb -0.16 -4.82 0.00 0.00 0.02 0.00 0.00 34.50 29.54 1yid s PRO 31 CO 0.09 -3.34 0.00 2.41 -0.33 0.00 0.00 177.00 175.84 1yid n THR 32 N 7.82 0.00 -3.60 0.99 -1.04 -1.26 -4.43 114.28 112.76 1yid n THR 32 Ca 0.36 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1yid n THR 32 Cb 0.48 0.62 0.00 0.00 -1.82 0.00 0.00 70.33 69.61 1yid n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yid n GLY 33 N 1.61 0.94 3.83 3.41 0.00 -1.26 -4.90 105.19 108.82 1yid n GLY 33 Ca 0.00 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1yid n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yid s ALA 34 N -1.00 3.15 0.62 4.61 0.00 -1.26 -4.66 121.76 123.22 1yid s ALA 34 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 1yid s ALA 34 Cb 0.00 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1yid s ALA 34 CO 0.00 0.17 1.04 -0.51 0.00 0.00 0.00 175.76 176.46 1yid s LEU 35 N -3.20 3.34 0.32 0.00 1.02 -1.26 -4.95 118.68 113.94 1yid s LEU 35 Ca 0.59 1.60 0.05 0.00 0.02 0.00 0.00 54.13 56.40 1yid s LEU 35 Cb -0.09 -4.50 -0.03 0.00 0.02 0.00 0.00 46.19 41.58 1yid s LEU 35 CO 0.16 -1.07 0.23 -1.38 0.02 0.00 0.00 176.35 174.32 1yid s HIS 36 N -2.86 1.66 0.58 0.29 -3.43 -1.26 -1.78 115.29 108.49 1yid s HIS 36 Ca 0.59 -1.57 0.30 0.00 -0.80 0.00 0.00 55.06 53.58 1yid s HIS 36 Cb -0.13 -0.74 1.38 0.00 -1.43 0.00 0.00 32.58 31.67 1yid s HIS 36 CO 0.46 -0.76 1.76 1.25 -2.00 0.00 0.00 174.74 175.45 1yid h LEU 37 N 2.18 0.00 -0.26 5.38 5.85 -1.39 -0.83 115.31 126.24 1yid h LEU 37 Ca -0.28 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 1yid h LEU 37 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1yid h LEU 37 CO 0.42 0.00 -0.04 1.23 -0.34 0.00 0.00 178.44 179.70 1yid h GLY 38 N 0.00 0.52 1.84 3.75 0.00 -1.91 -2.30 103.07 104.98 1yid h GLY 38 Ca 0.34 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1yid h GLY 38 CO -0.00 0.38 -0.31 0.45 0.00 0.00 0.00 176.54 177.06 1yid h HIS 39 N 0.24 0.21 0.52 5.60 3.86 -1.56 0.24 115.15 124.26 1yid h HIS 39 Ca 0.07 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1yid h HIS 39 Cb 0.50 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 28.92 1yid h HIS 39 CO 0.05 0.49 -0.25 1.25 0.86 0.00 0.00 177.93 180.33 1yid h LEU 40 N 0.17 -0.59 -0.28 2.43 5.85 -1.31 0.25 115.31 121.82 1yid h LEU 40 Ca 0.02 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1yid h LEU 40 Cb 0.64 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1yid h LEU 40 CO 0.05 -0.30 0.00 0.00 -0.34 0.00 0.00 178.44 177.85 1yid h ALA 41 N -0.49 0.38 -0.13 1.25 0.00 -1.41 -2.00 119.26 116.87 1yid h ALA 41 Ca -0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1yid h ALA 41 Cb 0.60 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1yid h ALA 41 CO 0.12 0.12 -0.41 0.78 0.00 0.00 0.00 179.25 179.86 1yid h GLY 42 N 0.29 0.32 0.00 0.00 0.00 -0.53 -3.45 103.07 99.71 1yid h GLY 42 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1yid h GLY 42 CO 0.01 0.27 0.00 -1.14 0.00 0.00 0.00 176.54 175.69 1yid n SER 43 N -4.02 0.00 0.27 0.19 3.41 0.66 -4.77 113.62 109.36 1yid n SER 43 Ca -0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.43 1yid n SER 43 Cb 0.49 0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.36 1yid n SER 43 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1yid h LEU 44 N 0.00 -0.71 -0.44 1.04 3.38 -0.86 -0.67 115.31 117.04 1yid h LEU 44 Ca 0.00 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.10 1yid h LEU 44 Cb 0.00 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 1yid h LEU 44 CO 0.00 -0.45 -0.14 1.56 0.09 0.00 0.00 178.44 179.50 1yid h GLN 45 N -0.72 -0.04 -0.97 1.13 4.20 -1.61 1.00 115.11 118.12 1yid h GLN 45 Ca -0.05 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.70 1yid h GLN 45 Cb 0.58 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.31 1yid h GLN 45 CO 0.06 -0.02 0.63 -0.97 -0.67 0.00 0.00 178.83 177.85 1yid h ASN 46 N -0.04 1.03 0.12 1.46 -0.73 -1.79 -1.83 115.58 113.80 1yid h ASN 46 Ca 0.21 -0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.30 1yid h ASN 46 Cb 0.36 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 1yid h ASN 46 CO -0.48 0.69 -0.27 0.03 -0.37 0.00 0.00 177.43 177.04 1yid h ARG 47 N 1.19 0.25 0.00 6.67 3.08 0.58 0.00 114.38 126.15 1yid h ARG 47 Ca 0.39 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.27 1yid h ARG 47 Cb 0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1yid h ARG 47 CO -0.14 0.50 -0.44 0.28 -1.07 0.00 0.00 179.97 179.10 1yid h VAL 48 N 0.22 1.28 -0.03 2.04 2.07 -0.08 -2.51 116.25 119.25 1yid h VAL 48 Ca 0.03 -1.54 -0.06 0.00 0.82 0.00 0.00 66.70 65.96 1yid h VAL 48 Cb 0.59 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1yid h VAL 48 CO 0.04 0.43 -0.20 0.03 0.02 0.00 0.00 177.57 177.90 1yid h ARG 49 N 0.00 0.19 -0.78 1.57 -0.00 -0.81 -3.30 114.38 111.25 1yid h ARG 49 Ca -0.00 -0.16 0.11 0.00 -0.50 0.00 0.00 59.98 59.42 1yid h ARG 49 Cb 0.80 0.04 -0.05 0.00 0.00 0.00 0.00 29.97 30.75 1yid h ARG 49 CO 0.06 0.83 0.51 -0.07 0.00 0.00 0.00 179.97 181.30 1yid h LEU 50 N -0.40 0.60 -2.71 3.04 3.38 -0.84 -2.39 115.31 116.00 1yid h LEU 50 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1yid h LEU 50 Cb 0.87 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1yid h LEU 50 CO 0.04 0.34 0.09 0.06 0.09 0.00 0.00 178.44 179.07 1yid h GLN 51 N 0.66 0.00 0.00 1.13 3.07 -1.53 -0.54 115.11 117.90 1yid h GLN 51 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.11 1yid h GLN 51 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 1yid h GLN 51 CO -0.14 0.00 -1.10 -0.25 0.09 0.00 0.00 178.83 177.43 1yid n ASP 52 N -3.06 0.60 -0.23 0.06 10.43 -0.90 -4.43 116.55 119.02 1yid n ASP 52 Ca -0.03 -0.24 0.07 0.00 2.57 0.00 0.00 54.79 57.16 1yid n ASP 52 Cb 0.16 0.89 0.10 0.00 1.84 0.00 0.00 41.12 44.11 1yid n ASP 52 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 1yid n GLU 53 N -1.96 0.87 -3.85 -1.24 0.28 -0.28 -4.40 120.64 110.06 1yid n GLU 53 Ca 0.02 -2.10 -0.02 0.00 -0.16 0.00 0.00 57.16 54.90 1yid n GLU 53 Cb 0.44 -1.17 0.01 0.00 1.43 0.00 0.00 31.44 32.15 1yid n GLU 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yid s ALA 54 N -1.96 -1.82 -0.44 -1.84 0.00 -0.78 -4.14 121.76 110.78 1yid s ALA 54 Ca 0.22 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.94 1yid s ALA 54 Cb 0.20 0.72 0.06 0.00 0.00 0.00 0.00 23.12 24.10 1yid s ALA 54 CO 0.02 -1.08 0.34 -2.00 0.00 0.00 0.00 175.76 173.04 1yid s GLU 55 N -2.33 2.91 -0.12 0.00 2.12 -0.89 -3.86 118.70 116.53 1yid s GLU 55 Ca 0.21 -1.26 -0.18 0.00 0.36 0.00 0.00 54.97 54.10 1yid s GLU 55 Cb -0.01 -4.01 -0.04 0.00 0.26 0.00 0.00 34.13 30.32 1yid s GLU 55 CO 0.03 -0.92 0.46 -1.17 -0.54 0.00 0.00 175.26 173.12 1yid s LEU 56 N 1.62 4.28 -0.11 2.70 1.98 -1.26 -1.04 118.68 126.84 1yid s LEU 56 Ca 0.04 0.80 0.02 0.00 -2.89 0.00 0.00 54.13 52.10 1yid s LEU 56 Cb -0.22 -2.67 -0.01 0.00 0.66 0.00 0.00 46.19 43.95 1yid s LEU 56 CO 0.07 0.02 -0.19 -0.36 -1.89 0.00 0.00 176.35 174.00 1yid s PHE 57 N 0.55 2.68 -0.12 5.38 2.99 0.10 -1.47 117.98 128.09 1yid s PHE 57 Ca 0.25 -0.83 0.03 0.00 0.00 0.00 0.00 56.93 56.38 1yid s PHE 57 Cb -0.15 -1.77 0.01 0.00 0.00 0.00 0.00 43.02 41.11 1yid s PHE 57 CO 0.10 -0.30 -0.20 0.14 -0.00 0.00 0.00 175.22 174.96 1yid s VAL 58 N 0.31 1.82 -0.31 -0.44 -7.23 0.19 -1.18 120.40 113.56 1yid s VAL 58 Ca -0.14 -0.85 -0.11 0.00 -1.81 0.00 0.00 61.98 59.07 1yid s VAL 58 Cb -0.17 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 1yid s VAL 58 CO 0.07 0.50 0.20 -0.22 -0.31 0.00 0.00 175.10 175.35 1yid s LEU 59 N 0.77 4.21 -0.90 1.32 2.96 -0.11 -0.76 118.68 126.16 1yid s LEU 59 Ca -0.10 -0.25 -0.21 0.00 -0.22 0.00 0.00 54.13 53.36 1yid s LEU 59 Cb -0.16 -2.10 0.10 0.00 0.50 0.00 0.00 46.19 44.53 1yid s LEU 59 CO 0.01 -0.14 1.19 -0.76 -1.32 0.00 0.00 176.35 175.32 1yid s LEU 60 N 1.72 4.49 -1.05 -0.68 1.43 0.50 -1.86 118.68 123.23 1yid s LEU 60 Ca 0.06 -1.66 -0.19 0.00 -1.03 0.00 0.00 54.13 51.31 1yid s LEU 60 Cb -0.17 -2.45 -0.08 0.00 0.03 0.00 0.00 46.19 43.52 1yid s LEU 60 CO 0.10 -1.27 2.04 0.00 0.23 0.00 0.00 176.35 177.46 1yid n ALA 61 N 7.42 4.16 0.24 4.21 0.00 -0.61 -1.94 120.51 134.00 1yid n ALA 61 Ca 0.21 -3.54 0.12 0.00 0.00 0.00 0.00 53.44 50.23 1yid n ALA 61 Cb 0.49 -3.60 0.54 0.00 0.00 0.00 0.00 19.45 16.88 1yid n ALA 61 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1yid h ASP 62 N 7.18 0.00 -0.13 0.00 2.03 -1.91 -1.22 116.42 122.37 1yid h ASP 62 Ca 0.48 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.69 1yid h ASP 62 Cb 0.66 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 1yid h ASP 62 CO 1.92 0.17 -0.28 0.58 -1.03 0.00 0.00 179.24 180.60 1yid h VAL 63 N 0.00 1.37 -0.64 4.15 2.07 -1.90 -2.61 116.25 118.69 1yid h VAL 63 Ca -0.00 -1.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.89 1yid h VAL 63 Cb 0.64 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1yid h VAL 63 CO 0.02 0.46 0.08 -0.61 0.02 0.00 0.00 177.57 177.54 1yid h GLN 64 N 0.02 1.08 -0.12 1.57 4.15 -1.92 -1.50 115.11 118.40 1yid h GLN 64 Ca 0.00 -0.31 0.03 0.00 0.77 0.00 0.00 58.65 59.15 1yid h GLN 64 Cb 0.87 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 1yid h GLN 64 CO 0.06 1.01 0.15 0.00 -1.93 0.00 0.00 178.83 178.12 1yid h ALA 65 N 1.03 1.67 0.00 3.38 0.00 -1.16 0.00 119.26 124.18 1yid h ALA 65 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1yid h ALA 65 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1yid h ALA 65 CO 0.02 -0.21 -0.03 1.28 0.00 0.00 0.00 179.25 180.31 1yid n LEU 66 N -3.73 0.09 0.23 0.00 4.77 -0.57 -1.88 117.00 115.92 1yid n LEU 66 Ca 0.00 0.48 0.16 0.00 -0.03 0.00 0.00 56.01 56.62 1yid n LEU 66 Cb 0.25 -0.47 0.72 0.00 -2.33 0.00 0.00 43.42 41.59 1yid n LEU 66 CO 0.26 -0.01 0.96 0.71 -1.33 0.00 0.00 177.39 177.99 1yid h THR 67 N 0.00 0.00 0.00 -5.08 1.35 -0.99 -2.09 112.91 106.10 1yid h THR 67 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1yid h THR 67 Cb 0.52 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1yid h THR 67 CO 0.00 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.37 1yid n ASP 68 N -2.69 0.01 -1.05 5.36 3.85 -1.24 -3.94 116.55 116.86 1yid n ASP 68 Ca -0.00 -0.16 0.03 0.00 -0.71 0.00 0.00 54.79 53.94 1yid n ASP 68 Cb 0.19 0.23 0.23 0.00 -1.35 0.00 0.00 41.12 40.42 1yid n ASP 68 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1yid n HIS 69 N -0.23 1.09 0.20 2.11 8.25 -0.79 -4.60 115.22 121.26 1yid n HIS 69 Ca 0.00 -1.18 0.13 0.00 -0.26 0.00 0.00 57.72 56.41 1yid n HIS 69 Cb 0.01 -0.41 0.69 0.00 1.12 0.00 0.00 29.99 31.41 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 1.47 0.00 -0.01 4.41 -0.00 -1.61 0.44 116.94 121.64 1yid h PHE 70 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.08 1yid h PHE 70 Cb 1.59 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.54 1yid h PHE 70 CO 0.74 0.00 -0.58 -0.40 -0.00 0.00 0.00 178.31 178.07 1yid n ASP 71 N -2.41 1.10 -3.07 -0.68 3.85 -1.26 -4.47 116.55 109.62 1yid n ASP 71 Ca -0.02 -0.89 -0.22 0.00 -0.71 0.00 0.00 54.79 52.96 1yid n ASP 71 Cb 0.05 0.48 -0.03 0.00 -1.35 0.00 0.00 41.12 40.27 1yid n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1yid n ARG 72 N -0.98 1.96 0.31 0.11 1.74 0.15 -4.93 116.66 115.02 1yid n ARG 72 Ca 0.07 -4.01 0.19 0.00 -0.77 0.00 0.00 57.85 53.33 1yid n ARG 72 Cb 0.37 -1.93 1.01 0.00 -1.02 0.00 0.00 32.46 30.88 1yid n ARG 72 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1yid h PRO 73 N 2.99 0.00 -0.08 5.56 0.13 -1.78 -2.33 132.00 136.49 1yid h PRO 73 Ca 0.11 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.05 1yid h PRO 73 Cb 0.78 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.92 1yid h PRO 73 CO 0.64 0.02 -0.71 0.93 -0.23 0.00 0.00 178.00 178.65 1yid h GLU 74 N 0.00 0.62 -0.78 0.86 4.39 -1.91 -2.10 114.58 115.65 1yid h GLU 74 Ca -0.00 -0.56 0.01 0.00 0.34 0.00 0.00 59.36 59.15 1yid h GLU 74 Cb 0.11 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1yid h GLU 74 CO 0.00 1.18 0.51 0.37 -1.16 0.00 0.00 179.01 179.91 1yid h GLN 75 N 0.27 1.01 -0.09 2.33 4.15 -1.82 -1.50 115.11 119.46 1yid h GLN 75 Ca -0.06 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 1yid h GLN 75 Cb 1.36 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.82 1yid h GLN 75 CO 0.14 0.67 -0.04 0.28 -1.93 0.00 0.00 178.83 177.95 1yid h VAL 76 N 1.04 1.32 -0.50 2.39 2.07 -1.52 -2.65 116.25 118.40 1yid h VAL 76 Ca 0.29 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 66.83 1yid h VAL 76 Cb -0.09 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1yid h VAL 76 CO -0.07 0.30 0.13 -0.09 0.02 0.00 0.00 177.57 177.85 1yid h ARG 77 N -0.18 0.27 0.00 1.57 2.43 -1.19 -2.03 114.38 115.25 1yid h ARG 77 Ca 0.02 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1yid h ARG 77 Cb 0.49 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1yid h ARG 77 CO 0.01 0.18 -0.23 0.93 -1.51 0.00 0.00 179.97 179.36 1yid h GLU 78 N 0.28 0.00 -0.00 0.20 4.39 -1.28 -3.13 114.58 115.05 1yid h GLU 78 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1yid h GLU 78 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1yid h GLU 78 CO -0.29 0.23 -0.34 0.09 -1.16 0.00 0.00 179.01 177.53 1yid n ASN 79 N -3.60 0.49 0.13 1.42 3.02 -0.78 -3.48 115.26 112.46 1yid n ASN 79 Ca -0.01 -0.25 -0.14 0.00 -0.03 0.00 0.00 54.58 54.16 1yid n ASN 79 Cb 0.36 0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.53 1yid n ASN 79 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1yid h VAL 80 N 0.23 0.83 -0.05 2.41 3.04 -1.46 -0.41 116.25 120.85 1yid h VAL 80 Ca 0.00 -0.36 -0.09 0.00 -1.01 0.00 0.00 66.70 65.24 1yid h VAL 80 Cb 0.49 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1yid h VAL 80 CO 0.00 0.08 -0.38 -0.07 -1.01 0.00 0.00 177.57 176.19 1yid h LEU 81 N -0.49 0.09 -0.45 3.16 4.07 -1.76 -2.17 115.31 117.77 1yid h LEU 81 Ca -0.03 -0.03 -0.15 0.00 0.08 0.00 0.00 57.88 57.75 1yid h LEU 81 Cb 0.37 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 1yid h LEU 81 CO 0.05 0.47 -0.33 0.00 -1.08 0.00 0.00 178.44 177.55 1yid h ALA 82 N 1.54 0.64 -0.04 1.53 0.00 -1.55 -1.05 119.26 120.33 1yid h ALA 82 Ca 0.01 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 1yid h ALA 82 Cb 0.70 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1yid h ALA 82 CO 0.05 0.67 -0.79 -0.39 0.00 0.00 0.00 179.25 178.79 1yid h VAL 83 N 0.77 1.41 -0.31 0.00 -1.51 -1.00 -2.05 116.25 113.58 1yid h VAL 83 Ca 0.08 -2.30 0.05 0.00 -1.23 0.00 0.00 66.70 63.29 1yid h VAL 83 Cb 0.91 2.25 -0.04 0.00 -2.13 0.00 0.00 31.29 32.27 1yid h VAL 83 CO 0.08 0.68 0.03 0.00 -1.23 0.00 0.00 177.57 177.14 1yid h ALA 84 N 0.93 0.30 -0.67 5.19 0.00 -1.12 0.28 119.26 124.17 1yid h ALA 84 Ca -0.04 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1yid h ALA 84 Cb 1.39 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1yid h ALA 84 CO 0.13 -0.38 0.38 1.25 0.00 0.00 0.00 179.25 180.64 1yid h LEU 85 N 0.13 0.58 -1.07 0.00 7.12 -1.11 -1.66 115.31 119.29 1yid h LEU 85 Ca 0.15 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 1yid h LEU 85 Cb 0.18 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.18 1yid h LEU 85 CO -0.22 0.38 0.34 0.44 -0.13 0.00 0.00 178.44 179.25 1yid h ASP 86 N 0.72 0.89 -0.55 1.25 3.32 -0.32 0.45 116.42 122.17 1yid h ASP 86 Ca 0.30 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1yid h ASP 86 Cb 0.16 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1yid h ASP 86 CO -0.17 0.76 0.24 1.88 -1.72 0.00 0.00 179.24 180.23 1yid h TYR 87 N 0.99 0.82 0.04 4.55 0.99 0.35 0.02 116.97 124.73 1yid h TYR 87 Ca 0.24 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.92 1yid h TYR 87 Cb 0.10 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 37.58 1yid h TYR 87 CO 0.01 0.65 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.73 1yid h LEU 88 N 0.75 -0.05 -1.04 3.88 3.38 -1.05 -0.11 115.31 121.08 1yid h LEU 88 Ca 0.19 -0.38 0.17 0.00 0.09 0.00 0.00 57.88 57.95 1yid h LEU 88 Cb 0.16 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 1yid h LEU 88 CO -0.02 0.36 0.62 0.00 0.09 0.00 0.00 178.44 179.49 1yid h ALA 89 N 0.46 1.66 -0.20 1.53 0.00 0.02 0.15 119.26 122.89 1yid h ALA 89 Ca -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1yid h ALA 89 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1yid h ALA 89 CO 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 179.25 179.19 1yid h ALA 90 N 1.62 1.51 0.00 0.00 0.00 -0.86 -3.40 119.26 118.13 1yid h ALA 90 Ca 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1yid h ALA 90 Cb 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1yid h ALA 90 CO -0.34 0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1yid n GLY 91 N -0.94 0.56 3.71 0.00 0.00 0.52 -4.96 105.19 104.07 1yid n GLY 91 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.35 -0.33 0.99 1.02 -0.09 -4.93 118.68 119.70 1yid s LEU 92 Ca 0.00 2.26 -0.24 0.00 0.02 0.00 0.00 54.13 56.17 1yid s LEU 92 Cb 0.00 -3.58 0.01 0.00 0.02 0.00 0.00 46.19 42.64 1yid s LEU 92 CO 0.00 -0.68 0.83 -0.62 0.02 0.00 0.00 176.35 175.90 1yid s ASP 93 N 1.43 6.67 0.65 2.29 -1.08 -1.26 -4.46 116.67 120.91 1yid s ASP 93 Ca 0.65 0.63 0.29 0.00 -0.52 0.00 0.00 52.55 53.60 1yid s ASP 93 Cb -0.35 -2.42 1.58 0.00 -1.46 0.00 0.00 42.92 40.27 1yid s ASP 93 CO 0.29 -0.69 1.91 -0.65 0.52 0.00 0.00 175.17 176.55 1yid h PRO 94 N 8.23 0.00 -0.01 4.34 0.11 -1.93 0.82 132.00 143.56 1yid h PRO 94 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1yid h PRO 94 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1yid h PRO 94 CO 0.91 0.00 -0.43 1.04 -0.21 0.00 0.00 178.00 179.32 1yid n GLN 95 N -3.07 0.78 -0.05 1.05 1.13 -1.26 -4.28 117.38 111.69 1yid n GLN 95 Ca 0.00 -0.55 -0.06 0.00 -1.94 0.00 0.00 57.00 54.45 1yid n GLN 95 Cb 0.44 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.25 1yid n GLN 95 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1yid n LYS 96 N -0.63 1.25 -4.72 -1.09 4.01 0.25 -5.04 118.16 112.20 1yid n LYS 96 Ca 0.10 0.03 -0.33 0.00 -0.51 0.00 0.00 58.31 57.60 1yid n LYS 96 Cb 0.38 -1.20 -0.12 0.00 -0.51 0.00 0.00 35.03 33.58 1yid n LYS 96 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1yid s THR 97 N -2.19 3.41 -0.44 -0.18 -4.23 0.88 -4.31 115.64 108.57 1yid s THR 97 Ca -0.10 -0.58 -0.20 0.00 -1.18 0.00 0.00 61.69 59.63 1yid s THR 97 Cb 0.03 -2.39 0.02 0.00 1.34 0.00 0.00 72.50 71.50 1yid s THR 97 CO 0.26 0.57 0.62 -0.89 -0.54 0.00 0.00 174.62 174.65 1yid s THR 98 N -0.48 4.85 -0.33 3.99 2.01 -0.54 -4.69 115.64 120.44 1yid s THR 98 Ca 0.07 0.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.03 1yid s THR 98 Cb -0.12 -4.19 -0.00 0.00 0.01 0.00 0.00 72.50 68.20 1yid s THR 98 CO 0.02 -0.58 0.18 0.00 -0.69 0.00 0.00 174.62 173.55 1yid s VAL 100 N 1.62 2.43 -0.29 0.00 -7.23 0.06 -2.47 120.40 114.52 1yid s VAL 100 Ca 0.04 -1.37 -0.16 0.00 -1.81 0.00 0.00 61.98 58.68 1yid s VAL 100 Cb -0.18 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 1yid s VAL 100 CO 0.07 0.30 0.41 -0.69 -0.31 0.00 0.00 175.10 174.89 1yid s VAL 101 N -0.90 5.13 0.25 1.32 1.01 -1.26 -0.37 120.40 125.57 1yid s VAL 101 Ca 0.13 0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.59 1yid s VAL 101 Cb -0.10 -3.78 0.22 0.00 0.00 0.00 0.00 36.38 32.72 1yid s VAL 101 CO 0.04 0.05 1.78 -0.61 0.00 0.00 0.00 175.10 176.37 1yid h GLN 102 N 8.23 0.66 -0.72 2.72 4.15 -1.76 -2.05 115.11 126.34 1yid h GLN 102 Ca -0.30 -0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.20 1yid h GLN 102 Cb 1.15 -0.15 -0.08 0.00 0.21 0.00 0.00 27.48 28.61 1yid h GLN 102 CO 0.68 0.44 0.31 0.77 -1.93 0.00 0.00 178.83 179.10 1yid h SER 103 N 0.68 0.33 0.00 -0.69 0.02 -1.94 -2.41 113.55 109.55 1yid h SER 103 Ca 0.41 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1yid h SER 103 Cb 0.48 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1yid h SER 103 CO -0.30 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 175.55 1yid n ALA 104 N -2.47 2.29 -3.64 3.77 0.00 -0.77 -4.24 120.51 115.45 1yid n ALA 104 Ca 0.13 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 1yid n ALA 104 Cb 0.35 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.44 1yid n ALA 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yid s VAL 105 N -2.00 1.28 0.65 0.00 0.11 -0.91 -4.94 120.40 114.59 1yid s VAL 105 Ca 0.23 -2.83 0.39 0.00 -2.93 0.00 0.00 61.98 56.83 1yid s VAL 105 Cb 0.10 -1.88 0.40 0.00 -1.53 0.00 0.00 36.38 33.48 1yid s VAL 105 CO 0.17 -1.02 2.27 1.55 -3.33 0.00 0.00 175.10 174.74 1yid h PRO 106 N 6.20 0.00 -0.69 1.54 0.13 -1.79 -2.53 132.00 134.86 1yid h PRO 106 Ca 0.10 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.36 1yid h PRO 106 Cb 0.89 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.98 1yid h PRO 106 CO 0.48 0.00 0.47 0.93 -0.23 0.00 0.00 178.00 179.64 1yid h GLU 107 N 0.00 0.40 0.11 0.86 3.07 -1.93 -1.27 114.58 115.81 1yid h GLU 107 Ca 0.01 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1yid h GLU 107 Cb 0.14 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1yid h GLU 107 CO -0.00 0.26 -0.05 -0.07 -1.40 0.00 0.00 179.01 177.75 1yid h LEU 108 N 0.41 -0.12 -0.33 1.33 3.38 -1.81 0.67 115.31 118.84 1yid h LEU 108 Ca 0.33 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.23 1yid h LEU 108 Cb 0.73 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1yid h LEU 108 CO -0.10 0.07 -0.05 0.00 0.09 0.00 0.00 178.44 178.45 1yid h ALA 109 N 0.56 0.25 -0.62 1.53 0.00 -1.53 0.18 119.26 119.64 1yid h ALA 109 Ca -0.01 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1yid h ALA 109 Cb 0.26 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1yid h ALA 109 CO 0.02 -0.44 0.27 1.49 0.00 0.00 0.00 179.25 180.60 1yid h GLU 110 N 0.04 0.47 -0.46 0.00 4.81 -1.00 -1.53 114.58 116.92 1yid h GLU 110 Ca 0.16 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1yid h GLU 110 Cb 0.23 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1yid h GLU 110 CO -0.31 0.31 -0.19 1.25 -0.73 0.00 0.00 179.01 179.35 1yid h LEU 111 N 0.48 0.91 -1.00 1.64 5.85 0.20 -3.16 115.31 120.24 1yid h LEU 111 Ca 0.30 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1yid h LEU 111 Cb 0.32 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1yid h LEU 111 CO -0.26 1.08 0.30 0.71 -0.34 0.00 0.00 178.44 179.92 1yid h THR 112 N 0.79 1.23 -0.78 1.05 1.35 0.32 -1.50 112.91 115.37 1yid h THR 112 Ca 0.11 -0.71 -0.03 0.00 -0.55 0.00 0.00 66.41 65.24 1yid h THR 112 Cb 0.73 0.38 -0.04 0.00 -1.73 0.00 0.00 68.15 67.49 1yid h THR 112 CO 0.06 0.29 0.39 1.62 -0.25 0.00 0.00 175.52 177.63 1yid h VAL 113 N 1.00 1.24 -0.30 6.82 3.04 -1.40 -0.52 116.25 126.13 1yid h VAL 113 Ca 0.24 -0.66 -0.09 0.00 -1.01 0.00 0.00 66.70 65.18 1yid h VAL 113 Cb 0.16 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.65 1yid h VAL 113 CO -0.02 0.29 -0.18 1.88 -1.01 0.00 0.00 177.57 178.52 1yid h TYR 114 N 1.11 0.61 0.00 3.17 0.99 -1.41 -2.51 116.97 118.93 1yid h TYR 114 Ca 0.27 -0.11 -0.05 0.00 2.00 0.00 0.00 58.73 60.84 1yid h TYR 114 Cb 0.09 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 37.66 1yid h TYR 114 CO 0.01 0.70 -0.23 0.74 -0.00 0.00 0.00 178.16 179.38 1yid h PHE 115 N 0.50 0.00 0.00 4.88 -1.00 -0.66 -2.99 116.94 117.67 1yid h PHE 115 Ca 0.08 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1yid h PHE 115 Cb 0.60 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 1yid h PHE 115 CO 0.02 0.23 -0.05 -0.07 -1.61 0.00 0.00 178.31 176.83 1yid h LEU 116 N 0.00 0.00 0.00 1.54 3.38 -0.64 -1.73 115.31 117.86 1yid h LEU 116 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yid h LEU 116 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1yid h LEU 116 CO 0.03 0.05 -0.03 0.59 0.09 0.00 0.00 178.44 179.17 1yid n ASN 117 N -3.84 0.84 -1.25 -0.43 5.03 -1.13 -3.47 115.26 111.02 1yid n ASN 117 Ca -0.03 0.55 0.10 0.00 0.87 0.00 0.00 54.58 56.08 1yid n ASN 117 Cb 0.14 -0.75 0.30 0.00 -1.02 0.00 0.00 39.78 38.45 1yid n ASN 117 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1yid n LEU 118 N -2.28 3.63 -3.86 3.41 4.77 -0.65 -4.91 117.00 117.10 1yid n LEU 118 Ca 0.05 -1.82 -0.12 0.00 -0.03 0.00 0.00 56.01 54.10 1yid n LEU 118 Cb 0.43 -0.45 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 1yid n LEU 118 CO 0.31 0.87 -0.23 0.54 -1.33 0.00 0.00 177.39 177.55 1yid s VAL 119 N -1.19 0.04 0.11 4.08 0.11 -1.23 -4.86 120.40 117.47 1yid s VAL 119 Ca 0.44 -0.34 -0.08 0.00 -2.93 0.00 0.00 61.98 59.08 1yid s VAL 119 Cb 0.24 -0.27 -0.06 0.00 -1.53 0.00 0.00 36.38 34.76 1yid s VAL 119 CO 0.29 -0.19 0.40 0.28 -3.33 0.00 0.00 175.10 172.55 1yid s THR 120 N -0.60 5.12 0.28 5.04 -1.32 -1.26 -4.95 115.64 117.95 1yid s THR 120 Ca -0.07 0.27 -0.03 0.00 -1.21 0.00 0.00 61.69 60.66 1yid s THR 120 Cb -0.04 -3.63 0.27 0.00 -1.51 0.00 0.00 72.50 67.59 1yid s THR 120 CO 0.00 0.16 1.92 0.58 -2.21 0.00 0.00 174.62 175.07 1yid h VAL 121 N 2.47 1.15 0.08 5.08 2.07 -1.98 0.47 116.25 125.59 1yid h VAL 121 Ca -0.48 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1yid h VAL 121 Cb 1.18 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1yid h VAL 121 CO 0.69 0.22 -0.19 -1.28 0.02 0.00 0.00 177.57 177.03 1yid h SER 122 N 1.19 -0.53 0.24 0.57 0.87 -1.99 0.11 113.55 114.00 1yid h SER 122 Ca 0.38 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.91 1yid h SER 122 Cb 0.04 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1yid h SER 122 CO -0.12 -0.26 -0.37 -0.74 -0.53 0.00 0.00 176.83 174.80 1yid h HIS 123 N -0.35 0.22 -0.34 2.24 6.17 -1.82 -2.75 115.15 118.53 1yid h HIS 123 Ca 0.03 -0.05 -0.12 0.00 0.71 0.00 0.00 60.37 60.94 1yid h HIS 123 Cb 0.38 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 1yid h HIS 123 CO -0.20 0.54 -0.27 -0.07 0.71 0.00 0.00 177.93 178.65 1yid h LEU 124 N 0.17 0.71 -1.72 0.26 3.38 -0.39 -2.70 115.31 115.01 1yid h LEU 124 Ca 0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1yid h LEU 124 Cb 0.73 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1yid h LEU 124 CO 0.06 0.94 -0.07 -0.09 0.09 0.00 0.00 178.44 179.37 1yid h ARG 125 N 0.60 0.00 0.00 1.13 2.43 -0.51 -2.97 114.38 115.06 1yid h ARG 125 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1yid h ARG 125 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1yid h ARG 125 CO 0.06 0.07 -0.10 1.96 -1.51 0.00 0.00 179.97 180.44 1yid h GLN 126 N 0.00 0.00 -6.05 0.20 4.20 -1.30 -3.46 115.11 108.70 1yid h GLN 126 Ca -0.00 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.06 1yid h GLN 126 Cb 0.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1yid h GLN 126 CO 0.01 0.00 1.35 -1.71 -0.67 0.00 0.00 178.83 177.81 1yid n ASN 127 N -2.45 2.60 0.25 1.46 2.85 -1.12 -4.84 115.26 114.00 1yid n ASN 127 Ca 0.05 0.51 0.09 0.00 -0.11 0.00 0.00 54.58 55.12 1yid n ASN 127 Cb 0.46 -1.33 0.65 0.00 1.24 0.00 0.00 39.78 40.79 1yid n ASN 127 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1yid h PRO 128 N 12.04 0.00 0.24 1.20 0.13 -1.92 -1.25 132.00 142.44 1yid h PRO 128 Ca -0.35 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.47 1yid h PRO 128 Cb 1.30 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.46 1yid h PRO 128 CO 0.99 0.11 -1.39 0.00 -0.23 0.00 0.00 178.00 177.49 1yid h THR 129 N 0.00 1.30 0.00 1.56 1.03 -1.88 -2.70 112.91 112.22 1yid h THR 129 Ca -0.00 -2.67 -0.12 0.00 -0.01 0.00 0.00 66.41 63.62 1yid h THR 129 Cb 0.23 3.06 -0.02 0.00 -1.07 0.00 0.00 68.15 70.36 1yid h THR 129 CO 0.01 0.80 -0.56 -0.37 -0.01 0.00 0.00 175.52 175.39 1yid h VAL 130 N 0.06 1.28 -0.33 0.00 -1.51 -1.91 -1.37 116.25 112.48 1yid h VAL 130 Ca -0.24 -1.99 -0.15 0.00 -1.23 0.00 0.00 66.70 63.09 1yid h VAL 130 Cb 2.09 2.11 -0.01 0.00 -2.13 0.00 0.00 31.29 33.35 1yid h VAL 130 CO 0.25 0.55 -0.39 0.50 -1.23 0.00 0.00 177.57 177.25 1yid h LYS 131 N 0.00 0.78 -0.08 5.19 3.64 -1.30 -1.71 116.57 123.08 1yid h LYS 131 Ca -0.01 -0.40 -0.19 0.00 -1.27 0.00 0.00 60.65 58.78 1yid h LYS 131 Cb 1.06 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1yid h LYS 131 CO 0.07 1.03 -0.75 0.00 -2.27 0.00 0.00 179.45 177.54 1yid h ALA 132 N 0.92 0.54 -0.42 5.00 0.00 -1.18 -1.78 119.26 122.33 1yid h ALA 132 Ca 0.05 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1yid h ALA 132 Cb 0.94 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1yid h ALA 132 CO 0.09 0.75 -0.18 0.93 0.00 0.00 0.00 179.25 180.84 1yid h GLU 133 N 0.31 0.82 -0.38 0.00 5.08 -1.09 0.59 114.58 119.92 1yid h GLU 133 Ca -0.04 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 1yid h GLU 133 Cb 1.33 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1yid h GLU 133 CO 0.13 0.94 -0.15 0.82 -1.00 0.00 0.00 179.01 179.76 1yid h ILE 134 N 0.72 1.26 0.79 3.13 2.04 -1.27 0.37 117.51 124.54 1yid h ILE 134 Ca 0.11 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1yid h ILE 134 Cb 0.70 1.13 0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1yid h ILE 134 CO 0.05 0.40 -0.38 0.00 0.00 0.00 0.00 178.15 178.22 1yid h ALA 135 N 1.22 -1.06 0.00 1.87 0.00 -0.77 -0.62 119.26 119.90 1yid h ALA 135 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1yid h ALA 135 Cb 0.60 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1yid h ALA 135 CO 0.04 -1.04 -0.04 -0.56 0.00 0.00 0.00 179.25 177.65 1yid h GLN 136 N -1.16 0.00 0.00 0.00 -0.00 -0.63 -0.60 115.11 112.72 1yid h GLN 136 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 1yid h GLN 136 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.30 1yid h GLN 136 CO 0.18 0.04 0.00 0.87 -0.00 0.00 0.00 178.83 179.92 1yid h LYS 137 N 0.00 0.00 -1.36 0.06 6.56 0.00 -3.47 116.57 118.36 1yid h LYS 137 Ca -0.00 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.29 1yid h LYS 137 Cb 0.08 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.67 1yid h LYS 137 CO 0.01 0.00 -0.32 0.41 -2.06 0.00 0.00 179.45 177.48 1yid n GLY 138 N 0.92 0.68 0.04 3.86 0.00 -0.23 -4.91 105.19 105.54 1yid n GLY 138 Ca 0.04 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 0.01 0.00 1.61 0.05 -1.76 -3.48 116.97 113.40 1yid h TYR 139 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.46 1yid h TYR 139 Cb 1.10 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1yid h TYR 139 CO 0.40 0.01 0.00 0.41 -1.05 0.00 0.00 178.16 177.93 1yid n GLY 140 N -1.08 1.29 0.00 3.88 0.00 -1.26 -3.31 105.19 104.71 1yid n GLY 140 Ca -0.07 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.21 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 2.40 1.26 -0.57 1.61 1.02 -1.26 -4.63 120.64 120.46 1yid n GLU 141 Ca 0.00 -0.06 -0.04 0.00 -0.02 0.00 0.00 57.16 57.03 1yid n GLU 141 Cb 0.00 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 30.06 1yid n GLU 141 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1yid n ARG 142 N -1.66 1.13 -2.91 3.49 1.74 -1.21 -4.86 116.66 112.38 1yid n ARG 142 Ca 0.00 -0.37 -0.41 0.00 -0.77 0.00 0.00 57.85 56.30 1yid n ARG 142 Cb 0.32 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.94 4.89 0.17 1.55 1.01 -1.26 -4.90 120.40 122.80 1yid s VAL 143 Ca 0.25 1.58 -0.32 0.00 0.00 0.00 0.00 61.98 63.49 1yid s VAL 143 Cb 0.12 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 1yid s VAL 143 CO 0.00 0.03 1.70 -2.16 0.00 0.00 0.00 175.10 174.67 1yid s PRO 144 N 2.16 4.16 0.24 2.72 0.04 -1.26 -4.85 135.00 138.20 1yid s PRO 144 Ca 0.37 2.51 -0.13 0.00 0.04 0.00 0.00 61.00 63.79 1yid s PRO 144 Cb -0.16 -3.25 0.31 0.00 0.04 0.00 0.00 34.50 31.44 1yid s PRO 144 CO 0.12 -0.73 1.58 0.00 0.04 0.00 0.00 177.00 178.01 1yid h ALA 145 N 7.32 0.41 -0.63 8.56 0.00 -1.95 0.04 119.26 133.01 1yid h ALA 145 Ca -0.43 0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1yid h ALA 145 Cb 1.21 0.72 -0.08 0.00 0.00 0.00 0.00 17.79 19.64 1yid h ALA 145 CO 0.94 -0.47 0.20 0.78 0.00 0.00 0.00 179.25 180.70 1yid h GLY 146 N -0.03 0.88 1.22 0.00 0.00 -1.90 -1.77 103.07 101.47 1yid h GLY 146 Ca 0.37 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.53 1yid h GLY 146 CO -0.87 -0.07 0.05 -2.75 0.00 0.00 0.00 176.54 172.90 1yid h PHE 147 N 0.36 1.02 -0.60 5.60 3.04 -1.13 -2.01 116.94 123.22 1yid h PHE 147 Ca 0.33 -0.14 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 1yid h PHE 147 Cb 0.46 -0.28 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 1yid h PHE 147 CO -0.20 0.89 0.31 0.35 -2.02 0.00 0.00 178.31 177.64 1yid h PHE 148 N 0.89 0.81 -0.57 0.41 3.04 -0.78 -2.89 116.94 117.85 1yid h PHE 148 Ca 0.17 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.11 1yid h PHE 148 Cb 0.46 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.71 1yid h PHE 148 CO 0.03 0.58 0.00 1.33 -2.02 0.00 0.00 178.31 178.23 1yid n VAL 149 N -4.38 1.96 0.27 1.41 0.24 -0.82 -4.58 118.33 112.43 1yid n VAL 149 Ca 0.05 -1.30 0.14 0.00 -2.04 0.00 0.00 64.34 61.20 1yid n VAL 149 Cb 0.11 0.06 0.78 0.00 -1.47 0.00 0.00 33.84 33.32 1yid n VAL 149 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 1yid h TYR 150 N 3.65 0.00 0.00 6.34 -0.00 -1.15 -2.03 116.97 123.78 1yid h TYR 150 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.70 1yid h TYR 150 Cb 1.47 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.20 1yid h TYR 150 CO 0.74 0.09 -0.12 -1.35 -0.00 0.00 0.00 178.16 177.52 1yid h PRO 151 N 0.00 0.00 0.05 0.10 0.11 -1.83 -2.45 132.00 127.98 1yid h PRO 151 Ca -0.00 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.84 1yid h PRO 151 Cb 0.27 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.40 1yid h PRO 151 CO 0.01 0.12 -1.10 -0.39 -0.21 0.00 0.00 178.00 176.43 1yid h VAL 152 N 0.00 1.31 0.00 3.15 -1.51 -1.73 -1.63 116.25 115.85 1yid h VAL 152 Ca -0.00 -2.40 -0.03 0.00 -1.23 0.00 0.00 66.70 63.04 1yid h VAL 152 Cb 0.35 2.52 -0.00 0.00 -2.13 0.00 0.00 31.29 32.03 1yid h VAL 152 CO 0.02 0.73 -0.13 0.77 -1.23 0.00 0.00 177.57 177.72 1yid h SER 153 N 0.31 0.00 0.09 4.19 4.64 -1.54 0.29 113.55 121.52 1yid h SER 153 Ca -0.14 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.95 1yid h SER 153 Cb 1.76 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.86 1yid h SER 153 CO 0.21 0.13 -0.87 1.56 -0.87 0.00 0.00 176.83 176.99 1yid h GLN 154 N 0.00 0.60 -0.73 4.77 4.20 -1.33 -1.31 115.11 121.31 1yid h GLN 154 Ca -0.00 -0.56 0.02 0.00 0.06 0.00 0.00 58.65 58.17 1yid h GLN 154 Cb 0.25 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 1yid h GLN 154 CO 0.02 1.18 0.47 0.00 -0.67 0.00 0.00 178.83 179.83 1yid h ALA 155 N 0.65 0.94 -0.75 3.87 0.00 0.04 -1.38 119.26 122.63 1yid h ALA 155 Ca -0.07 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1yid h ALA 155 Cb 1.50 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1yid h ALA 155 CO 0.16 0.30 0.50 0.00 0.00 0.00 0.00 179.25 180.21 1yid h ALA 156 N 1.29 0.96 0.41 0.00 0.00 -0.40 -2.21 119.26 119.30 1yid h ALA 156 Ca 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1yid h ALA 156 Cb -0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1yid h ALA 156 CO -0.08 0.36 -0.33 -0.44 0.00 0.00 0.00 179.25 178.76 1yid h ASP 157 N 1.01 -0.87 0.03 0.00 3.32 -0.21 -2.01 116.42 117.69 1yid h ASP 157 Ca 0.28 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.42 1yid h ASP 157 Cb -0.10 0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1yid h ASP 157 CO -0.07 -0.49 -0.46 0.40 -1.72 0.00 0.00 179.24 176.91 1yid h ILE 158 N -0.74 0.10 -0.93 0.35 1.08 -1.08 -2.75 117.51 113.54 1yid h ILE 158 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1yid h ILE 158 Cb 0.64 0.10 -0.05 0.00 -3.07 0.00 0.00 36.82 34.44 1yid h ILE 158 CO -0.02 0.00 0.60 0.00 -0.69 0.00 0.00 178.15 178.05 1yid h ALA 159 N -0.20 1.19 -0.38 1.87 0.00 -1.42 -1.61 119.26 118.70 1yid h ALA 159 Ca 0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1yid h ALA 159 Cb 0.69 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1yid h ALA 159 CO -0.31 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1yid h ALA 160 N 1.33 0.52 0.00 0.00 0.00 -1.33 -1.63 119.26 118.15 1yid h ALA 160 Ca 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yid h ALA 160 Cb -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1yid h ALA 160 CO -0.07 0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.66 1yid n PHE 161 N -4.47 0.00 -3.54 0.00 0.99 -1.04 -4.00 117.46 105.39 1yid n PHE 161 Ca -0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 57.45 57.22 1yid n PHE 161 Cb 0.28 -0.17 0.08 0.00 -1.00 0.00 0.00 39.48 38.67 1yid n PHE 161 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yid n GLY 162 N 1.09 -0.47 3.76 1.37 0.00 -0.61 -4.96 105.19 105.37 1yid n GLY 162 Ca 0.17 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 46.00 1yid n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yid s ALA 163 N -3.34 3.31 -0.46 4.61 0.00 -0.67 -4.75 121.76 120.46 1yid s ALA 163 Ca 0.35 0.57 0.07 0.00 0.00 0.00 0.00 51.96 52.96 1yid s ALA 163 Cb -0.16 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1yid s ALA 163 CO 0.73 0.21 0.39 0.25 0.00 0.00 0.00 175.76 177.34 1yid n THR 164 N 1.21 0.00 -3.81 0.00 -2.24 -0.69 -4.31 114.28 104.43 1yid n THR 164 Ca -0.01 -0.37 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 1yid n THR 164 Cb 0.48 1.03 -0.17 0.00 -2.10 0.00 0.00 70.33 69.57 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 -2.01 0.72 -0.18 3.22 0.20 -0.99 -1.17 118.68 118.48 1yid s LEU 165 Ca 0.04 -0.01 -0.01 0.00 0.69 0.00 0.00 54.13 54.84 1yid s LEU 165 Cb 0.06 -0.26 0.05 0.00 -0.43 0.00 0.00 46.19 45.61 1yid s LEU 165 CO 0.25 -0.17 -0.04 0.68 -0.29 0.00 0.00 176.35 176.79 1yid s VAL 166 N 1.60 1.04 0.19 1.68 -7.23 -0.07 -1.89 120.40 115.72 1yid s VAL 166 Ca -0.02 -0.67 -0.32 0.00 -1.81 0.00 0.00 61.98 59.17 1yid s VAL 166 Cb -0.13 -1.28 -0.11 0.00 0.56 0.00 0.00 36.38 35.42 1yid s VAL 166 CO -0.03 0.05 1.73 -2.84 -0.31 0.00 0.00 175.10 173.70 1yid s PRO 167 N 1.65 4.14 -0.04 4.82 0.02 -1.26 -1.61 135.00 142.72 1yid s PRO 167 Ca -0.00 2.58 -0.08 0.00 0.02 0.00 0.00 61.00 63.52 1yid s PRO 167 Cb -0.16 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 31.19 1yid s PRO 167 CO -0.07 -0.75 0.19 0.54 -0.33 0.00 0.00 177.00 176.58 1yid s VAL 168 N 1.47 0.04 0.26 3.83 0.11 -0.75 -4.86 120.40 120.50 1yid s VAL 168 Ca 0.75 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 59.52 1yid s VAL 168 Cb -0.48 -0.38 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 1yid s VAL 168 CO 0.33 -0.16 0.43 -0.83 -3.33 0.00 0.00 175.10 171.53 1yid s GLY 169 N -0.58 1.44 0.30 6.54 0.00 -1.26 0.11 107.32 113.88 1yid s GLY 169 Ca -0.07 -1.00 0.16 0.00 0.00 0.00 0.00 44.72 43.82 1yid s GLY 169 CO 0.01 -0.97 1.45 2.09 0.00 0.00 0.00 173.10 175.68 1yid n ASP 170 N -1.29 0.43 0.19 1.64 5.75 -1.26 -0.33 116.55 121.68 1yid n ASP 170 Ca -0.06 0.65 0.07 0.00 -0.01 0.00 0.00 54.79 55.43 1yid n ASP 170 Cb 0.56 -0.66 0.24 0.00 -1.03 0.00 0.00 41.12 40.23 1yid n ASP 170 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1yid h ASP 171 N 0.00 0.00 -0.03 -1.12 3.32 -2.04 -3.13 116.42 113.42 1yid h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yid h ASP 171 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1yid h ASP 171 CO 0.00 0.32 -0.07 0.00 -1.72 0.00 0.00 179.24 177.78 1yid n GLN 172 N -3.30 2.01 -0.37 3.56 3.00 0.55 -4.50 117.38 118.33 1yid n GLN 172 Ca 0.01 -1.71 0.01 0.00 -0.01 0.00 0.00 57.00 55.30 1yid n GLN 172 Cb 0.57 -1.43 0.15 0.00 0.00 0.00 0.00 30.24 29.53 1yid n GLN 172 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1yid h LEU 173 N 4.11 1.09 -1.76 1.08 3.38 -1.47 -0.41 115.31 121.33 1yid h LEU 173 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1yid h LEU 173 Cb 0.91 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1yid h LEU 173 CO 0.00 0.73 -0.14 1.55 0.09 0.00 0.00 178.44 180.67 1yid h PRO 174 N 1.25 0.00 -0.01 1.13 0.13 -1.79 0.43 132.00 133.14 1yid h PRO 174 Ca 0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.53 1yid h PRO 174 Cb 0.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.17 1yid h PRO 174 CO -0.14 0.14 -0.01 1.98 -0.23 0.00 0.00 178.00 179.74 1yid h MET 175 N 0.00 0.03 0.03 0.86 1.85 -1.42 -2.26 114.93 114.02 1yid h MET 175 Ca -0.00 -0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1yid h MET 175 Cb 0.42 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.44 1yid h MET 175 CO 0.02 0.51 -0.06 1.25 -0.40 0.00 0.00 176.91 178.22 1yid h LEU 176 N -0.45 -0.17 -0.81 3.39 7.12 -0.69 -1.99 115.31 121.72 1yid h LEU 176 Ca 0.00 0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.08 1yid h LEU 176 Cb 0.50 0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 40.64 1yid h LEU 176 CO 0.00 -0.09 0.50 -0.08 -0.13 0.00 0.00 178.44 178.64 1yid h GLU 177 N -0.12 0.91 -0.96 1.25 4.57 -0.19 -0.42 114.58 119.61 1yid h GLU 177 Ca 0.01 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1yid h GLU 177 Cb 0.14 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 28.48 1yid h GLU 177 CO -0.04 0.60 0.59 0.37 -1.18 0.00 0.00 179.01 179.35 1yid h GLN 178 N 0.94 1.30 -0.76 1.92 4.15 -1.13 -0.08 115.11 121.44 1yid h GLN 178 Ca 0.34 -0.11 0.07 0.00 0.77 0.00 0.00 58.65 59.72 1yid h GLN 178 Cb 0.11 -0.27 -0.06 0.00 0.21 0.00 0.00 27.48 27.46 1yid h GLN 178 CO -0.15 0.90 0.44 1.15 -1.93 0.00 0.00 178.83 179.24 1yid h THR 179 N 1.32 0.95 -0.59 2.39 2.02 -0.36 0.20 112.91 118.84 1yid h THR 179 Ca 0.35 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1yid h THR 179 Cb -0.07 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.42 1yid h THR 179 CO -0.07 0.14 0.32 0.03 0.37 0.00 0.00 175.52 176.31 1yid h ARG 180 N 0.77 0.82 -0.52 6.66 2.47 -0.08 -1.04 114.38 123.46 1yid h ARG 180 Ca 0.35 -0.10 -0.10 0.00 -1.26 0.00 0.00 59.98 58.87 1yid h ARG 180 Cb 0.26 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1yid h ARG 180 CO -0.21 0.63 -0.07 0.93 0.56 0.00 0.00 179.97 181.81 1yid h GLU 181 N 0.80 0.96 0.44 0.04 5.08 0.20 -2.06 114.58 120.05 1yid h GLU 181 Ca 0.21 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1yid h GLU 181 Cb 0.05 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1yid h GLU 181 CO -0.03 1.01 -0.21 0.82 -1.00 0.00 0.00 179.01 179.59 1yid h ILE 182 N 0.83 0.57 -0.57 3.13 2.04 -0.31 0.15 117.51 123.35 1yid h ILE 182 Ca 0.14 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 66.05 1yid h ILE 182 Cb 0.62 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1yid h ILE 182 CO 0.04 0.01 0.17 0.58 0.00 0.00 0.00 178.15 178.95 1yid h VAL 183 N -0.62 0.73 -0.75 1.67 2.07 -1.22 0.44 116.25 118.58 1yid h VAL 183 Ca -0.06 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1yid h VAL 183 Cb 0.47 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1yid h VAL 183 CO 0.10 0.06 0.48 -0.09 0.02 0.00 0.00 177.57 178.14 1yid h ARG 184 N 0.33 0.91 -0.33 1.57 2.43 -1.15 0.12 114.38 118.26 1yid h ARG 184 Ca 0.29 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1yid h ARG 184 Cb 0.38 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1yid h ARG 184 CO -0.33 0.60 -0.25 -0.09 -1.51 0.00 0.00 179.97 178.39 1yid h ARG 185 N 0.94 0.65 -0.24 0.20 9.65 0.12 -2.36 114.38 123.34 1yid h ARG 185 Ca 0.30 -0.27 -0.14 0.00 -1.10 0.00 0.00 59.98 58.77 1yid h ARG 185 Cb 0.00 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1yid h ARG 185 CO -0.11 0.84 -0.41 0.35 2.80 0.00 0.00 179.97 183.44 1yid h PHE 186 N 0.57 0.87 -0.36 2.20 3.04 0.69 -2.41 116.94 121.55 1yid h PHE 186 Ca 0.08 -0.31 -0.10 0.00 3.98 0.00 0.00 57.97 61.62 1yid h PHE 186 Cb 0.73 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.07 1yid h PHE 186 CO 0.03 1.08 -0.18 -0.91 -2.02 0.00 0.00 178.31 176.31 1yid h ASN 187 N 0.41 0.79 0.51 0.41 2.35 -0.77 -1.56 115.58 117.71 1yid h ASN 187 Ca 0.01 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.29 1yid h ASN 187 Cb 1.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1yid h ASN 187 CO 0.09 1.02 -0.34 0.00 -1.65 0.00 0.00 177.43 176.56 1yid h ALA 188 N 0.79 1.24 0.09 -0.83 0.00 -1.47 -2.84 119.26 116.25 1yid h ALA 188 Ca 0.08 -0.31 -0.30 0.00 0.00 0.00 0.00 54.91 54.38 1yid h ALA 188 Cb 0.73 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1yid h ALA 188 CO 0.05 0.43 -1.55 1.25 0.00 0.00 0.00 179.25 179.43 1yid h LEU 189 N 0.00 0.31 0.00 0.00 5.85 -1.36 -3.46 115.31 116.65 1yid h LEU 189 Ca -0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1yid h LEU 189 Cb 0.69 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1yid h LEU 189 CO 0.04 1.38 0.00 -1.22 -0.34 0.00 0.00 178.44 178.31 1yid n TYR 190 N -3.39 0.00 -3.73 1.25 0.53 -0.60 -5.09 117.16 106.14 1yid n TYR 190 Ca -0.16 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.58 1yid n TYR 190 Cb 1.04 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 39.26 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 -2.58 -0.98 -0.52 -0.72 0.00 -1.08 -5.00 121.76 110.88 1yid s ALA 191 Ca 0.00 0.82 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 1yid s ALA 191 Cb 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 23.12 22.61 1yid s ALA 191 CO 0.00 -0.24 1.81 -0.35 0.00 0.00 0.00 175.76 176.98 1yid n PRO 192 N 2.02 1.03 -0.00 0.00 -0.04 -1.16 -4.22 135.00 132.63 1yid n PRO 192 Ca -0.17 -1.53 0.07 0.00 -0.04 0.00 0.00 63.50 61.83 1yid n PRO 192 Cb 0.57 -2.74 -0.09 0.00 -0.04 0.00 0.00 33.50 31.19 1yid n PRO 192 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1yid n VAL 193 N 6.19 0.00 -4.22 0.52 0.31 -1.26 -4.98 118.33 114.90 1yid n VAL 193 Ca 0.47 -0.18 -0.35 0.00 -0.01 0.00 0.00 64.34 64.27 1yid n VAL 193 Cb 0.38 0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 34.10 1yid n VAL 193 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1yid s LEU 194 N -2.92 3.83 0.32 7.52 1.43 -1.26 -5.01 118.68 122.59 1yid s LEU 194 Ca 0.04 0.23 -0.26 0.00 -1.03 0.00 0.00 54.13 53.11 1yid s LEU 194 Cb 0.11 -1.92 -0.10 0.00 0.03 0.00 0.00 46.19 44.32 1yid s LEU 194 CO 0.62 0.38 0.97 0.00 0.23 0.00 0.00 176.35 178.55 1yid s ALA 195 N -0.95 3.22 -0.23 4.21 0.00 -1.26 -4.98 121.76 121.77 1yid s ALA 195 Ca 0.14 0.59 -0.24 0.00 0.00 0.00 0.00 51.96 52.45 1yid s ALA 195 Cb -0.12 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1yid s ALA 195 CO 0.04 0.10 0.82 -2.00 0.00 0.00 0.00 175.76 174.71 1yid s GLU 196 N -1.98 4.20 0.54 0.00 2.12 -1.26 -4.90 118.70 117.42 1yid s GLU 196 Ca 0.50 0.94 -0.17 0.00 0.36 0.00 0.00 54.97 56.60 1yid s GLU 196 Cb -0.21 -3.63 -0.06 0.00 0.26 0.00 0.00 34.13 30.48 1yid s GLU 196 CO 0.26 -0.49 1.02 -1.25 -0.54 0.00 0.00 175.26 174.27 1yid s PRO 197 N 2.73 3.67 0.09 4.30 0.04 -1.26 -4.83 135.00 139.73 1yid s PRO 197 Ca 0.35 1.13 0.10 0.00 0.04 0.00 0.00 61.00 62.61 1yid s PRO 197 Cb -0.15 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1yid s PRO 197 CO 0.08 -0.52 -0.24 -0.65 0.04 0.00 0.00 177.00 175.71 1yid s GLN 198 N -3.92 1.69 0.45 4.56 -0.21 -0.32 -4.89 119.66 117.02 1yid s GLN 198 Ca 0.62 -1.19 -0.17 0.00 0.02 0.00 0.00 55.36 54.64 1yid s GLN 198 Cb -0.13 -2.00 -0.09 0.00 1.00 0.00 0.00 33.01 31.79 1yid s GLN 198 CO 0.31 0.49 0.92 0.00 -2.12 0.00 0.00 175.29 174.89 1yid s ALA 199 N -0.96 3.12 -0.57 6.09 0.00 -1.26 -0.89 121.76 127.29 1yid s ALA 199 Ca 0.14 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.35 1yid s ALA 199 Cb -0.10 -3.04 0.14 0.00 0.00 0.00 0.00 23.12 20.11 1yid s ALA 199 CO 0.05 -0.00 0.32 -1.14 0.00 0.00 0.00 175.76 174.99 1yid s GLN 200 N -3.58 2.11 0.25 0.00 -0.44 -0.63 -4.79 119.66 112.58 1yid s GLN 200 Ca 0.59 -2.81 -0.31 0.00 -2.50 0.00 0.00 55.36 50.33 1yid s GLN 200 Cb -0.10 -3.35 -0.13 0.00 -1.64 0.00 0.00 33.01 27.79 1yid s GLN 200 CO 0.23 -1.15 1.34 -0.11 0.50 0.00 0.00 175.29 176.09 1yid n LEU 201 N 2.82 2.94 0.00 3.68 0.00 -1.26 -1.80 117.00 123.38 1yid n LEU 201 Ca 0.09 1.16 0.01 0.00 0.00 0.00 0.00 56.01 57.27 1yid n LEU 201 Cb 0.33 -1.41 -0.00 0.00 0.00 0.00 0.00 43.42 42.34 1yid n LEU 201 CO 0.32 -0.63 -0.02 -1.54 0.00 0.00 0.00 177.39 175.52 1yid n SER 202 N 1.83 -0.64 -0.74 1.96 3.41 0.31 -4.87 113.62 114.88 1yid n SER 202 Ca 0.11 0.11 -0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1yid n SER 202 Cb 0.32 -0.75 -0.01 0.00 -0.26 0.00 0.00 64.21 63.51 1yid n SER 202 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1yid n ARG 203 N -0.75 0.00 -1.30 4.33 1.85 -1.26 -4.80 116.66 114.73 1yid n ARG 203 Ca 0.00 -0.82 0.05 0.00 -1.00 0.00 0.00 57.85 56.08 1yid n ARG 203 Cb 0.05 -0.09 -0.03 0.00 -1.05 0.00 0.00 32.46 31.34 1yid n ARG 203 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1yid n VAL 204 N 0.08 -1.96 -0.22 8.89 0.31 -1.26 -4.87 118.33 119.30 1yid n VAL 204 Ca -0.03 1.11 -0.07 0.00 -0.01 0.00 0.00 64.34 65.34 1yid n VAL 204 Cb 0.70 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1yid n VAL 204 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1yid n PRO 205 N -2.92 0.00 -2.77 5.55 -0.02 -1.26 -4.89 135.00 128.69 1yid n PRO 205 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.05 1yid n PRO 205 Cb 0.46 -0.17 -0.05 0.00 -0.02 0.00 0.00 33.50 33.72 1yid n PRO 205 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1yid s ARG 206 N -0.17 4.73 0.07 -0.52 3.52 -1.26 -4.94 118.95 120.38 1yid s ARG 206 Ca 0.10 1.42 -0.30 0.00 -0.13 0.00 0.00 55.73 56.81 1yid s ARG 206 Cb -0.09 -3.34 -0.10 0.00 -1.56 0.00 0.00 34.95 29.87 1yid s ARG 206 CO 0.11 0.34 1.91 -1.17 -0.81 0.00 0.00 175.30 175.68 1yid s LEU 207 N -0.46 4.42 0.84 -0.88 2.96 -1.26 -4.98 118.68 119.32 1yid s LEU 207 Ca 0.44 2.71 -0.12 0.00 -0.22 0.00 0.00 54.13 56.94 1yid s LEU 207 Cb -0.24 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.00 1yid s LEU 207 CO 0.30 -1.03 1.10 -2.16 -1.32 0.00 0.00 176.35 173.23 1yid s PRO 208 N 3.72 1.70 0.85 0.98 0.04 -1.26 -3.62 135.00 137.41 1yid s PRO 208 Ca 0.85 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 1yid s PRO 208 Cb -0.44 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.33 1yid s PRO 208 CO 0.39 -1.89 1.17 0.20 0.04 0.00 0.00 177.00 176.91 1yid s GLY 209 N -3.77 1.59 0.30 0.56 0.00 0.35 -4.56 107.32 101.79 1yid s GLY 209 Ca 0.62 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1yid s GLY 209 CO 0.55 -0.10 1.88 1.41 0.00 0.00 0.00 173.10 176.84 1yid h LEU 210 N -1.21 0.90 -2.05 0.66 4.07 -1.68 -0.37 115.31 115.63 1yid h LEU 210 Ca -0.47 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1yid h LEU 210 Cb 1.33 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1yid h LEU 210 CO 0.64 0.54 0.00 -0.67 -1.08 0.00 0.00 178.44 177.87 1yid n ASP 211 N -4.53 2.99 0.00 -0.43 -0.08 -1.26 -1.43 116.55 111.81 1yid n ASP 211 Ca 0.16 -2.37 0.00 0.00 -1.51 0.00 0.00 54.79 51.07 1yid n ASP 211 Cb 0.27 -0.54 0.00 0.00 2.34 0.00 0.00 41.12 43.19 1yid n ASP 211 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yid n GLY 212 N 0.38 1.70 3.74 0.27 0.00 -0.15 -4.73 105.19 106.41 1yid n GLY 212 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1yid n GLY 212 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yid s GLN 213 N -0.23 2.85 0.31 1.61 -0.21 -1.26 -4.63 119.66 118.10 1yid s GLN 213 Ca 0.00 2.09 0.06 0.00 0.02 0.00 0.00 55.36 57.54 1yid s GLN 213 Cb 0.00 -2.02 0.87 0.00 1.00 0.00 0.00 33.01 32.86 1yid s GLN 213 CO 0.00 -1.37 1.62 0.00 -2.12 0.00 0.00 175.29 173.41 1yid h ALA 214 N 0.97 1.47 -3.51 6.09 0.00 -1.95 0.10 119.26 122.43 1yid h ALA 214 Ca -0.51 0.26 -0.66 0.00 0.00 0.00 0.00 54.91 54.00 1yid h ALA 214 Cb 1.32 0.38 -0.22 0.00 0.00 0.00 0.00 17.79 19.27 1yid h ALA 214 CO 0.55 -0.59 -0.71 0.21 0.00 0.00 0.00 179.25 178.71 1yid s LYS 215 N -5.86 3.17 -0.20 0.00 2.20 -1.26 -4.15 119.74 113.64 1yid s LYS 215 Ca -0.12 -0.59 -0.17 0.00 -0.36 0.00 0.00 55.97 54.73 1yid s LYS 215 Cb 0.29 -2.68 -0.04 0.00 -1.51 0.00 0.00 37.83 33.89 1yid s LYS 215 CO 0.78 0.42 0.45 1.41 -0.36 0.00 0.00 175.35 178.04 1yid s MET 216 N -0.15 4.18 -0.10 4.03 -2.45 -1.24 -3.87 119.30 119.70 1yid s MET 216 Ca 0.01 0.29 -0.24 0.00 -1.25 0.00 0.00 55.69 54.51 1yid s MET 216 Cb -0.13 -3.55 0.05 0.00 1.25 0.00 0.00 34.83 32.45 1yid s MET 216 CO 0.03 -0.09 0.56 0.45 1.05 0.00 0.00 175.02 177.02 1yid s SER 217 N 1.10 -0.54 0.08 1.11 0.15 -1.26 -4.95 113.70 109.40 1yid s SER 217 Ca 0.21 0.73 -0.24 0.00 0.70 0.00 0.00 55.95 57.35 1yid s SER 217 Cb -0.15 0.71 -0.16 0.00 -1.71 0.00 0.00 66.02 64.72 1yid s SER 217 CO 0.09 -0.44 1.71 0.50 1.20 0.00 0.00 173.24 176.30 1yid h LYS 218 N 3.94 -0.07 -0.64 5.44 3.64 -1.94 -1.56 116.57 125.38 1yid h LYS 218 Ca -0.28 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1yid h LYS 218 Cb 1.16 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.87 1yid h LYS 218 CO 0.31 -0.03 -0.30 1.03 -2.27 0.00 0.00 179.45 178.19 1yid h SER 219 N -0.10 -1.06 0.62 4.20 0.87 -2.01 0.80 113.55 116.88 1yid h SER 219 Ca -0.01 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1yid h SER 219 Cb 0.08 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1yid h SER 219 CO 0.01 -0.29 0.00 0.18 -0.53 0.00 0.00 176.83 176.20 1yid n LEU 220 N -5.45 0.60 -0.42 2.23 4.77 -1.05 -4.88 117.00 112.81 1yid n LEU 220 Ca 0.06 0.66 -0.06 0.00 -0.03 0.00 0.00 56.01 56.65 1yid n LEU 220 Cb 0.36 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1yid n LEU 220 CO -0.00 -0.58 -0.05 0.61 -1.33 0.00 0.00 177.39 176.03 1yid n GLY 221 N -0.16 0.80 2.11 -0.72 0.00 0.28 -4.94 105.19 102.56 1yid n GLY 221 Ca 0.02 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 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 0.67 4.97 -4.61 1.61 0.23 -1.04 -5.02 115.26 112.07 1yid n ASN 222 Ca -0.06 -3.75 -0.28 0.00 -0.53 0.00 0.00 54.58 49.97 1yid n ASN 222 Cb 0.21 -0.38 -0.11 0.00 -2.08 0.00 0.00 39.78 37.42 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 -3.60 3.14 -0.26 -2.53 0.00 -1.25 -1.76 121.76 115.51 1yid s ALA 223 Ca 0.51 -2.28 0.01 0.00 0.00 0.00 0.00 51.96 50.20 1yid s ALA 223 Cb 0.41 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.74 1yid s ALA 223 CO -0.00 -0.09 -0.03 0.42 0.00 0.00 0.00 175.76 176.06 1yid s ILE 224 N -2.70 1.56 0.54 0.00 1.01 -1.26 -5.00 121.20 115.35 1yid s ILE 224 Ca 0.35 -1.38 -0.19 0.00 0.00 0.00 0.00 60.65 59.42 1yid s ILE 224 Cb 0.09 -1.89 -0.06 0.00 0.01 0.00 0.00 42.46 40.61 1yid s ILE 224 CO 0.18 -0.22 1.12 0.00 0.00 0.00 0.00 174.94 176.02 1yid s ALA 225 N 1.36 2.70 0.51 9.38 0.00 -1.26 -1.05 121.76 133.39 1yid s ALA 225 Ca -0.02 0.81 0.18 0.00 0.00 0.00 0.00 51.96 52.93 1yid s ALA 225 Cb -0.19 -3.35 1.28 0.00 0.00 0.00 0.00 23.12 20.86 1yid s ALA 225 CO -0.08 -0.75 2.12 -0.07 0.00 0.00 0.00 175.76 176.98 1yid h LEU 226 N 1.21 0.00 -0.11 0.00 4.07 -1.65 -0.96 115.31 117.86 1yid h LEU 226 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.46 1yid h LEU 226 Cb 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1yid h LEU 226 CO 0.57 0.05 -0.07 0.61 -1.08 0.00 0.00 178.44 178.52 1yid n GLY 227 N -1.34 -1.12 3.77 0.83 0.00 -1.26 -4.71 105.19 101.36 1yid n GLY 227 Ca -0.03 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.55 6.42 0.79 1.61 1.01 -0.37 -4.97 116.67 118.62 1yid s ASP 228 Ca 0.28 2.97 -0.12 0.00 0.71 0.00 0.00 52.55 56.39 1yid s ASP 228 Cb 0.20 -2.66 0.07 0.00 1.01 0.00 0.00 42.92 41.54 1yid s ASP 228 CO 0.48 -0.82 1.14 -0.94 0.21 0.00 0.00 175.17 175.24 1yid s SER 229 N -0.13 4.05 0.55 0.27 1.04 -1.26 -4.72 113.70 113.50 1yid s SER 229 Ca 0.53 2.09 0.23 0.00 0.48 0.00 0.00 55.95 59.28 1yid s SER 229 Cb -0.45 -2.56 1.50 0.00 0.10 0.00 0.00 66.02 64.61 1yid s SER 229 CO 0.60 -2.35 2.16 0.00 0.98 0.00 0.00 173.24 174.63 1yid h ALA 230 N -0.97 1.88 0.45 5.32 0.00 -1.99 0.43 119.26 124.39 1yid h ALA 230 Ca -0.45 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1yid h ALA 230 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1yid h ALA 230 CO 0.48 -0.11 -0.22 0.22 0.00 0.00 0.00 179.25 179.63 1yid h ASP 231 N 0.00 -0.52 -0.63 0.00 3.58 -1.99 -2.33 116.42 114.53 1yid h ASP 231 Ca 0.04 -0.06 0.13 0.00 0.42 0.00 0.00 57.03 57.55 1yid h ASP 231 Cb 0.17 0.13 -0.10 0.00 1.72 0.00 0.00 39.33 41.25 1yid h ASP 231 CO -0.00 -0.10 0.06 -0.33 -2.88 0.00 0.00 179.24 175.99 1yid h GLU 232 N -1.07 0.16 -0.73 0.28 4.39 -1.72 0.31 114.58 116.20 1yid h GLU 232 Ca -0.06 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.71 1yid h GLU 232 Cb 0.55 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 1yid h GLU 232 CO 0.10 0.11 0.39 0.28 -1.16 0.00 0.00 179.01 178.73 1yid h VAL 233 N 0.17 0.89 0.27 3.13 2.07 -0.98 0.15 116.25 121.95 1yid h VAL 233 Ca 0.33 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1yid h VAL 233 Cb 0.54 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1yid h VAL 233 CO -0.50 0.12 -0.23 0.00 0.02 0.00 0.00 177.57 176.98 1yid h ALA 234 N 1.42 -0.50 -0.46 1.67 0.00 0.12 -2.08 119.26 119.42 1yid h ALA 234 Ca 0.35 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1yid h ALA 234 Cb 0.32 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1yid h ALA 234 CO -0.24 -0.81 0.07 0.00 0.00 0.00 0.00 179.25 178.27 1yid h ARG 235 N -0.52 0.19 -0.80 0.00 3.08 -0.20 -2.15 114.38 113.97 1yid h ARG 235 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1yid h ARG 235 Cb 0.47 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1yid h ARG 235 CO -0.03 0.12 0.46 0.87 -1.07 0.00 0.00 179.97 180.33 1yid h LYS 236 N 0.19 1.10 -0.21 0.04 1.57 -0.60 -2.41 116.57 116.26 1yid h LYS 236 Ca 0.23 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1yid h LYS 236 Cb 0.31 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1yid h LYS 236 CO -0.32 0.79 -0.35 0.28 -0.57 0.00 0.00 179.45 179.28 1yid h VAL 237 N 1.11 1.29 -0.38 0.50 2.07 -0.94 -3.14 116.25 116.76 1yid h VAL 237 Ca 0.29 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1yid h VAL 237 Cb -0.01 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1yid h VAL 237 CO -0.05 0.45 0.15 0.24 0.02 0.00 0.00 177.57 178.37 1yid h MET 238 N 0.37 0.57 -0.89 1.57 2.86 -0.92 -2.87 114.93 115.63 1yid h MET 238 Ca 0.04 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1yid h MET 238 Cb 0.79 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1yid h MET 238 CO 0.06 0.56 0.02 0.41 1.06 0.00 0.00 176.91 179.02 1yid n GLY 239 N -0.74 2.05 3.76 8.32 0.00 -1.01 -4.93 105.19 112.64 1yid n GLY 239 Ca -0.01 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1yid n GLY 239 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yid s MET 240 N -1.47 4.67 0.70 1.61 -1.94 -1.09 -4.88 119.30 116.91 1yid s MET 240 Ca 0.17 1.74 -0.16 0.00 -1.71 0.00 0.00 55.69 55.73 1yid s MET 240 Cb 0.13 -3.19 0.01 0.00 2.01 0.00 0.00 34.83 33.79 1yid s MET 240 CO 0.05 0.26 1.10 0.98 -0.01 0.00 0.00 175.02 177.39 1yid n TYR 241 N 1.21 1.13 0.00 -0.03 9.36 -0.51 -4.96 117.16 123.36 1yid n TYR 241 Ca -0.01 0.41 0.00 0.00 3.32 0.00 0.00 57.90 61.62 1yid n TYR 241 Cb 0.45 -2.14 0.00 0.00 -0.63 0.00 0.00 39.34 37.02 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 -2.41 0.00 -3.26 2.97 -2.24 -1.26 -4.42 114.28 103.66 1yid n THR 242 Ca 0.14 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.87 1yid n THR 242 Cb 0.49 -0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.56 -0.19 0.37 3.42 2.15 -1.26 -4.15 116.67 117.57 1yid s ASP 243 Ca 0.00 -0.26 0.23 0.00 0.43 0.00 0.00 52.55 52.95 1yid s ASP 243 Cb 0.00 1.37 1.32 0.00 -0.30 0.00 0.00 42.92 45.30 1yid s ASP 243 CO 0.00 -0.33 1.49 -0.81 -0.17 0.00 0.00 175.17 175.34 1yid n PRO 244 N 5.33 -0.05 0.00 4.34 -0.04 -1.26 0.12 135.00 143.44 1yid n PRO 244 Ca 0.02 1.26 0.14 0.00 -0.04 0.00 0.00 63.50 64.88 1yid n PRO 244 Cb 0.51 -2.34 0.54 0.00 -0.04 0.00 0.00 33.50 32.17 1yid n PRO 244 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yid n GLY 245 N -1.33 -1.38 3.60 0.55 0.00 -1.26 -4.68 105.19 100.69 1yid n GLY 245 Ca 0.37 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.93 3.22 -0.02 1.61 5.04 0.32 -4.91 115.29 117.62 1yid s HIS 246 Ca 0.15 0.55 0.06 0.00 -1.54 0.00 0.00 55.06 54.29 1yid s HIS 246 Cb 0.19 -2.95 -0.10 0.00 0.04 0.00 0.00 32.58 29.76 1yid s HIS 246 CO 0.56 -0.46 0.11 1.28 -2.34 0.00 0.00 174.74 173.89 1yid n LEU 247 N 5.83 0.00 -3.76 8.88 4.32 -1.26 -4.78 117.00 126.23 1yid n LEU 247 Ca -0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.87 1yid n LEU 247 Cb 0.49 0.04 -0.05 0.00 -1.62 0.00 0.00 43.42 42.28 1yid n LEU 247 CO 0.45 0.04 0.14 0.00 -1.22 0.00 0.00 177.39 176.80 1yid s ARG 248 N -2.38 1.17 0.18 3.23 3.03 -1.26 -5.08 118.95 117.84 1yid s ARG 248 Ca -0.03 -0.88 -0.14 0.00 2.03 0.00 0.00 55.73 56.71 1yid s ARG 248 Cb 0.04 0.46 0.15 0.00 -1.03 0.00 0.00 34.95 34.56 1yid s ARG 248 CO 0.27 -0.46 1.71 0.00 -1.13 0.00 0.00 175.30 175.69 1yid h ALA 249 N 2.38 0.48 -0.83 7.88 0.00 -1.89 -2.56 119.26 124.72 1yid h ALA 249 Ca -0.32 0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.84 1yid h ALA 249 Cb 1.25 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.09 1yid h ALA 249 CO 0.45 -0.33 0.40 0.66 0.00 0.00 0.00 179.25 180.42 1yid h SER 250 N 0.19 0.45 -3.59 0.00 4.64 -1.91 1.08 113.55 114.41 1yid h SER 250 Ca 0.22 0.10 -0.55 0.00 -0.47 0.00 0.00 61.79 61.09 1yid h SER 250 Cb 0.30 0.04 0.19 0.00 -0.31 0.00 0.00 62.40 62.61 1yid h SER 250 CO -0.31 0.18 -0.11 0.47 -0.87 0.00 0.00 176.83 176.18 1yid n ASP 251 N -4.92 -0.31 -4.87 4.97 9.92 -0.97 -1.89 116.55 118.48 1yid n ASP 251 Ca 0.17 0.59 -0.31 0.00 -0.53 0.00 0.00 54.79 54.71 1yid n ASP 251 Cb 0.44 -1.33 -0.05 0.00 -0.64 0.00 0.00 41.12 39.54 1yid n ASP 251 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1yid s PRO 252 N -3.26 3.83 0.06 -0.24 0.04 -1.26 -3.66 135.00 130.51 1yid s PRO 252 Ca 0.69 0.39 0.01 0.00 0.04 0.00 0.00 61.00 62.12 1yid s PRO 252 Cb -0.33 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 1yid s PRO 252 CO 0.55 0.19 -0.06 0.20 0.04 0.00 0.00 177.00 177.92 1yid s GLY 253 N -2.59 0.57 0.15 0.56 0.00 -1.01 -4.62 107.32 100.38 1yid s GLY 253 Ca 0.50 -1.09 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 1yid s GLY 253 CO 0.23 -1.18 0.65 -1.60 0.00 0.00 0.00 173.10 171.20 1yid s ARG 254 N -3.06 4.25 -0.18 2.90 3.52 -1.26 -3.86 118.95 121.26 1yid s ARG 254 Ca 0.02 0.82 -0.20 0.00 -0.13 0.00 0.00 55.73 56.24 1yid s ARG 254 Cb 0.01 -3.08 -0.17 0.00 -1.56 0.00 0.00 34.95 30.15 1yid s ARG 254 CO -0.04 0.52 0.26 0.28 -0.81 0.00 0.00 175.30 175.51 1yid h VAL 255 N 3.12 0.90 -2.78 7.11 2.07 -1.94 -3.42 116.25 121.31 1yid h VAL 255 Ca -0.48 -1.95 -0.58 0.00 0.82 0.00 0.00 66.70 64.50 1yid h VAL 255 Cb 1.20 1.98 0.09 0.00 -1.52 0.00 0.00 31.29 33.04 1yid h VAL 255 CO 0.65 0.31 0.54 -1.84 0.02 0.00 0.00 177.57 177.24 1yid n GLU 256 N -4.53 1.97 0.00 1.57 0.00 -1.26 -1.07 120.64 117.32 1yid n GLU 256 Ca -0.21 0.70 0.00 0.00 0.00 0.00 0.00 57.16 57.65 1yid n GLU 256 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 31.44 29.66 1yid n GLU 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yid n GLY 257 N 1.74 2.93 3.47 -1.84 0.00 -1.26 -4.96 105.19 105.26 1yid n GLY 257 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.19 6.24 0.49 1.61 3.04 -0.23 -4.91 114.94 119.00 1yid s ASN 258 Ca 0.00 -1.07 0.29 0.00 0.04 0.00 0.00 52.86 52.11 1yid s ASN 258 Cb 0.00 -2.44 1.38 0.00 -1.54 0.00 0.00 41.25 38.65 1yid s ASN 258 CO 0.00 -1.45 1.83 1.55 -3.04 0.00 0.00 177.10 175.99 1yid h PRO 259 N 9.55 0.13 -0.76 0.43 0.13 -1.82 0.10 132.00 139.76 1yid h PRO 259 Ca -0.21 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.04 1yid h PRO 259 Cb 1.06 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 1yid h PRO 259 CO 1.20 0.09 0.50 0.28 -0.23 0.00 0.00 178.00 179.83 1yid h VAL 260 N 0.13 0.85 0.00 1.56 2.07 -1.92 0.48 116.25 119.42 1yid h VAL 260 Ca 0.52 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.82 1yid h VAL 260 Cb 1.80 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1yid h VAL 260 CO -0.09 0.09 -0.69 -0.26 0.02 0.00 0.00 177.57 176.64 1yid h PHE 261 N 0.52 0.00 0.04 1.57 -1.00 -1.10 -2.91 116.94 114.06 1yid h PHE 261 Ca 0.37 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.92 1yid h PHE 261 Cb 0.70 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.25 1yid h PHE 261 CO -0.00 0.16 -1.00 1.15 -1.61 0.00 0.00 178.31 177.00 1yid h THR 262 N 0.00 1.53 -0.03 -1.55 2.02 -0.71 -2.42 112.91 111.75 1yid h THR 262 Ca -0.03 -2.87 -0.15 0.00 0.77 0.00 0.00 66.41 64.13 1yid h THR 262 Cb 1.14 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 70.20 1yid h THR 262 CO 0.02 0.83 -0.67 -0.26 0.37 0.00 0.00 175.52 175.81 1yid h PHE 263 N 0.09 0.21 -0.26 3.16 0.05 -0.23 -3.06 116.94 116.90 1yid h PHE 263 Ca -0.07 -0.09 -0.12 0.00 3.82 0.00 0.00 57.97 61.51 1yid h PHE 263 Cb 1.69 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 39.59 1yid h PHE 263 CO 0.04 0.78 -0.36 -0.07 -0.18 0.00 0.00 178.31 178.52 1yid h LEU 264 N 0.11 0.61 -1.42 1.54 3.38 -1.30 -2.65 115.31 115.58 1yid h LEU 264 Ca -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1yid h LEU 264 Cb 1.20 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1yid h LEU 264 CO 0.10 0.91 -0.06 0.44 0.09 0.00 0.00 178.44 179.92 1yid h ASP 265 N 0.49 0.00 0.49 -0.43 3.32 -1.34 -0.48 116.42 118.46 1yid h ASP 265 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1yid h ASP 265 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1yid h ASP 265 CO 0.07 0.06 -1.19 0.00 -1.72 0.00 0.00 179.24 176.47 1yid n ALA 266 N -2.13 3.10 0.00 3.45 0.00 -1.10 -4.67 120.51 119.15 1yid n ALA 266 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1yid n ALA 266 Cb 0.33 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -2.18 0.00 -2.20 0.00 3.72 -1.02 -5.00 117.46 110.78 1yid n PHE 267 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 1yid n PHE 267 Cb 0.49 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 1yid n PHE 267 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1yid s ASP 268 N -0.63 6.38 0.33 4.37 3.68 -0.20 -4.89 116.67 125.71 1yid s ASP 268 Ca 0.00 1.38 0.06 0.00 2.13 0.00 0.00 52.55 56.12 1yid s ASP 268 Cb 0.00 -2.53 0.73 0.00 -1.45 0.00 0.00 42.92 39.66 1yid s ASP 268 CO 0.00 -1.30 1.84 1.55 0.13 0.00 0.00 175.17 177.40 1yid h PRO 269 N 10.66 0.77 -4.67 4.34 0.13 -1.94 -3.38 132.00 137.90 1yid h PRO 269 Ca -0.31 -0.05 -0.69 0.00 -0.87 0.00 0.00 66.00 64.09 1yid h PRO 269 Cb 1.14 -0.17 -0.34 0.00 0.13 0.00 0.00 31.00 31.75 1yid h PRO 269 CO 1.02 0.51 -0.65 0.16 -0.23 0.00 0.00 178.00 178.81 1yid s ASP 270 N -5.69 5.01 0.14 1.44 3.84 -1.26 -4.95 116.67 115.20 1yid s ASP 270 Ca -0.11 -1.57 0.10 0.00 -0.00 0.00 0.00 52.55 50.97 1yid s ASP 270 Cb 0.23 -1.75 0.52 0.00 -1.38 0.00 0.00 42.92 40.54 1yid s ASP 270 CO 0.80 -0.36 1.30 -0.81 -0.00 0.00 0.00 175.17 176.10 1yid n PRO 271 N 4.59 0.06 -0.04 2.11 -0.04 -1.26 -2.01 135.00 138.42 1yid n PRO 271 Ca -0.08 0.55 -0.13 0.00 -0.04 0.00 0.00 63.50 63.80 1yid n PRO 271 Cb 0.43 -1.70 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 1yid n PRO 271 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yid h ALA 272 N 2.02 0.12 0.19 0.55 0.00 -1.96 0.28 119.26 120.46 1yid h ALA 272 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1yid h ALA 272 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yid h ALA 272 CO 0.00 -0.08 -0.09 -0.09 0.00 0.00 0.00 179.25 178.99 1yid h ARG 273 N -0.20 -0.24 -0.19 0.00 2.43 -1.83 -0.38 114.38 113.96 1yid h ARG 273 Ca 0.02 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1yid h ARG 273 Cb 0.55 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 1yid h ARG 273 CO 0.02 -0.03 -0.49 0.28 -1.51 0.00 0.00 179.97 178.24 1yid h VAL 274 N -0.42 0.06 -0.33 0.20 2.07 -1.46 0.51 116.25 116.87 1yid h VAL 274 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1yid h VAL 274 Cb 0.33 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1yid h VAL 274 CO 0.04 0.00 0.22 -0.61 0.02 0.00 0.00 177.57 177.24 1yid h GLN 275 N -0.51 0.42 -0.17 1.57 5.75 -0.42 -0.48 115.11 121.27 1yid h GLN 275 Ca 0.06 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1yid h GLN 275 Cb 0.65 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 1yid h GLN 275 CO -0.46 0.28 -0.06 0.00 -2.65 0.00 0.00 178.83 175.94 1yid h ALA 276 N 1.80 0.24 -0.60 3.38 0.00 0.81 -1.99 119.26 122.89 1yid h ALA 276 Ca 0.13 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1yid h ALA 276 Cb -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1yid h ALA 276 CO -0.03 0.03 0.34 -0.07 0.00 0.00 0.00 179.25 179.51 1yid h LEU 277 N 0.04 0.51 -0.73 0.00 -0.00 0.68 -1.58 115.31 114.22 1yid h LEU 277 Ca 0.04 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 58.00 1yid h LEU 277 Cb 0.52 -0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 41.05 1yid h LEU 277 CO 0.02 0.34 0.43 0.11 -0.00 0.00 0.00 178.44 179.34 1yid h LYS 278 N 0.64 0.77 0.00 1.13 1.57 -0.98 -1.20 116.57 118.50 1yid h LYS 278 Ca 0.26 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1yid h LYS 278 Cb 0.13 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1yid h LYS 278 CO -0.15 0.51 0.00 -0.25 -0.57 0.00 0.00 179.45 178.99 1yid n ASP 279 N -4.72 0.00 0.29 0.86 10.43 -0.64 -2.24 116.55 120.52 1yid n ASP 279 Ca 0.09 0.83 0.13 0.00 2.57 0.00 0.00 54.79 58.42 1yid n ASP 279 Cb 0.16 -0.33 0.61 0.00 1.84 0.00 0.00 41.12 43.39 1yid n ASP 279 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 1yid h GLN 280 N 0.00 0.00 0.10 -1.24 4.20 -1.37 -0.70 115.11 116.10 1yid h GLN 280 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1yid h GLN 280 Cb 0.00 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.80 1yid h GLN 280 CO 0.00 0.00 -0.72 -0.92 -0.67 0.00 0.00 178.83 176.52 1yid h TYR 281 N 0.00 0.53 -0.03 2.96 3.20 -0.91 -2.38 116.97 120.34 1yid h TYR 281 Ca 0.04 -0.36 -0.08 0.00 3.14 0.00 0.00 58.73 61.47 1yid h TYR 281 Cb 1.11 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1yid h TYR 281 CO 0.00 1.25 -0.38 0.00 -1.64 0.00 0.00 178.16 177.40 1yid h ARG 282 N -0.34 0.05 0.00 1.82 3.08 -0.71 -2.67 114.38 115.61 1yid h ARG 282 Ca -0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1yid h ARG 282 Cb 1.53 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.58 1yid h ARG 282 CO 0.14 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.46 1yid n ALA 283 N -2.47 -0.09 0.00 0.04 0.00 -0.58 -4.23 120.51 113.18 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 0.42 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.62 4.02 0.90 0.00 0.00 -0.90 -4.33 105.19 104.27 1yid n GLY 284 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.57 2.57 3.41 -0.02 0.00 0.37 -4.88 105.19 105.07 1yid n GLY 285 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 5.26 0.94 0.99 1.98 -1.15 -4.56 118.68 122.14 1yid s LEU 286 Ca 0.00 -1.16 -0.14 0.00 -2.89 0.00 0.00 54.13 49.95 1yid s LEU 286 Cb 0.00 -2.35 0.16 0.00 0.66 0.00 0.00 46.19 44.66 1yid s LEU 286 CO 0.00 -0.88 1.18 -0.83 -1.89 0.00 0.00 176.35 173.92 1yid s GLY 287 N 2.91 1.62 0.37 7.98 0.00 -1.26 -4.81 107.32 114.12 1yid s GLY 287 Ca 0.11 -0.72 0.12 0.00 0.00 0.00 0.00 44.72 44.24 1yid s GLY 287 CO 0.09 -0.09 1.82 -0.55 0.00 0.00 0.00 173.10 174.37 1yid h ASP 288 N -1.58 0.01 -0.10 1.64 3.32 -1.94 -3.11 116.42 114.66 1yid h ASP 288 Ca -0.48 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.57 1yid h ASP 288 Cb 1.31 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 1yid h ASP 288 CO 0.55 0.39 0.04 0.58 -1.72 0.00 0.00 179.24 179.08 1yid h VAL 289 N 0.01 0.98 -0.10 -1.35 2.07 -1.98 0.43 116.25 116.32 1yid h VAL 289 Ca -0.00 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 1yid h VAL 289 Cb 0.67 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1yid h VAL 289 CO 0.05 0.02 -0.44 0.11 0.02 0.00 0.00 177.57 177.32 1yid h LYS 290 N 0.09 0.23 0.11 1.57 1.79 -1.93 0.91 116.57 119.35 1yid h LYS 290 Ca 0.04 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1yid h LYS 290 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1yid h LYS 290 CO -0.04 0.64 -0.05 0.28 -1.08 0.00 0.00 179.45 179.19 1yid h VAL 291 N 0.19 1.05 -0.95 0.50 2.07 -1.44 -2.80 116.25 114.87 1yid h VAL 291 Ca 0.01 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.33 1yid h VAL 291 Cb 0.86 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 1yid h VAL 291 CO 0.07 0.28 0.62 0.11 0.02 0.00 0.00 177.57 178.66 1yid h LYS 292 N -0.80 1.09 -0.20 1.57 1.57 -0.13 0.16 116.57 119.83 1yid h LYS 292 Ca -0.02 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1yid h LYS 292 Cb 0.56 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1yid h LYS 292 CO 0.02 0.72 0.01 -0.22 -0.57 0.00 0.00 179.45 179.42 1yid h LYS 293 N 1.13 0.29 0.00 3.15 1.63 -0.85 -0.89 116.57 121.03 1yid h LYS 293 Ca 0.40 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.14 1yid h LYS 293 Cb 0.14 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1yid h LYS 293 CO -0.15 0.31 -0.11 1.25 -3.45 0.00 0.00 179.45 177.29 1yid h HIS 294 N 0.29 0.00 -0.05 1.91 2.76 -0.47 -2.95 115.15 116.64 1yid h HIS 294 Ca 0.07 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 58.00 1yid h HIS 294 Cb 0.17 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.15 1yid h HIS 294 CO 0.00 0.11 -0.90 1.25 -1.30 0.00 0.00 177.93 177.10 1yid h LEU 295 N 0.00 0.88 -0.54 0.26 6.46 0.12 -2.77 115.31 119.72 1yid h LEU 295 Ca -0.00 -0.70 0.05 0.00 -0.12 0.00 0.00 57.88 57.10 1yid h LEU 295 Cb 1.02 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.64 1yid h LEU 295 CO 0.01 1.46 0.28 0.40 -0.62 0.00 0.00 178.44 179.97 1yid h ILE 296 N 0.38 0.96 -0.65 4.05 2.04 -1.18 0.20 117.51 123.31 1yid h ILE 296 Ca -0.10 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1yid h ILE 296 Cb 1.55 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1yid h ILE 296 CO 0.18 0.10 0.13 0.44 0.00 0.00 0.00 178.15 179.00 1yid h ASP 297 N 0.54 0.99 -0.22 1.72 3.45 -1.51 0.82 116.42 122.21 1yid h ASP 297 Ca 0.24 -0.21 -0.21 0.00 0.43 0.00 0.00 57.03 57.28 1yid h ASP 297 Cb 0.14 -0.26 0.01 0.00 -0.56 0.00 0.00 39.33 38.66 1yid h ASP 297 CO -0.16 0.97 -0.67 1.62 -1.57 0.00 0.00 179.24 179.43 1yid h VAL 298 N 0.98 1.27 -0.46 -1.35 3.04 -1.11 -2.64 116.25 115.99 1yid h VAL 298 Ca 0.20 -1.85 -0.12 0.00 -1.01 0.00 0.00 66.70 63.92 1yid h VAL 298 Cb 0.38 1.81 -0.01 0.00 -2.01 0.00 0.00 31.29 31.46 1yid h VAL 298 CO 0.01 0.60 -0.20 -0.07 -1.01 0.00 0.00 177.57 176.89 1yid h LEU 299 N 0.61 0.97 -1.78 3.16 3.38 -0.49 -2.33 115.31 118.83 1yid h LEU 299 Ca -0.02 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1yid h LEU 299 Cb 1.29 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1yid h LEU 299 CO 0.14 1.15 -0.13 0.78 0.09 0.00 0.00 178.44 180.48 1yid h ASN 300 N 0.79 0.00 0.39 -0.43 4.21 -0.83 0.32 115.58 120.03 1yid h ASN 300 Ca 0.11 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.43 1yid h ASN 300 Cb 0.77 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.96 1yid h ASN 300 CO 0.06 0.13 -0.76 1.23 -1.29 0.00 0.00 177.43 176.80 1yid h GLY 301 N 0.41 0.33 1.33 2.83 0.00 -1.15 0.14 103.07 106.96 1yid h GLY 301 Ca -0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 47.33 46.55 1yid h GLY 301 CO 0.02 0.43 -1.25 -2.08 0.00 0.00 0.00 176.54 173.66 1yid h VAL 302 N 0.19 1.32 0.11 4.60 2.07 -0.83 -3.38 116.25 120.34 1yid h VAL 302 Ca -0.03 -2.58 -0.30 0.00 0.82 0.00 0.00 66.70 64.61 1yid h VAL 302 Cb 1.34 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.85 1yid h VAL 302 CO 0.12 0.78 -1.48 -0.07 0.02 0.00 0.00 177.57 176.94 1yid h LEU 303 N 0.23 0.38 -0.72 2.57 4.07 -0.39 -3.39 115.31 118.05 1yid h LEU 303 Ca -0.18 -0.50 0.14 0.00 0.08 0.00 0.00 57.88 57.42 1yid h LEU 303 Cb 1.93 -0.12 -0.14 0.00 1.08 0.00 0.00 40.66 43.41 1yid h LEU 303 CO 0.23 1.41 -0.18 0.00 -1.08 0.00 0.00 178.44 178.82 1yid h ALA 304 N 0.53 0.47 -0.02 1.53 0.00 -0.90 0.27 119.26 121.14 1yid h ALA 304 Ca -0.22 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1yid h ALA 304 Cb 2.00 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 20.34 1yid h ALA 304 CO 0.17 -0.42 -0.24 -1.00 0.00 0.00 0.00 179.25 177.76 1yid h PRO 305 N -0.00 0.03 -0.17 0.00 0.13 -1.80 -1.67 132.00 128.52 1yid h PRO 305 Ca 0.35 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 65.30 1yid h PRO 305 Cb 0.53 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1yid h PRO 305 CO -0.75 0.27 -0.57 0.82 -0.23 0.00 0.00 178.00 177.54 1yid h ILE 306 N 0.03 1.33 -0.48 -3.56 2.04 -0.79 -2.73 117.51 113.36 1yid h ILE 306 Ca 0.00 -1.83 -0.11 0.00 1.00 0.00 0.00 64.86 63.93 1yid h ILE 306 Cb 0.44 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1yid h ILE 306 CO 0.03 0.57 -0.12 0.03 0.00 0.00 0.00 178.15 178.66 1yid h ARG 307 N 0.41 0.89 -0.14 2.37 3.08 -0.18 -1.20 114.38 119.61 1yid h ARG 307 Ca 0.00 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1yid h ARG 307 Cb 1.12 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1yid h ARG 307 CO 0.11 0.96 -0.02 1.79 -1.07 0.00 0.00 179.97 181.74 1yid h THR 308 N 0.80 1.27 -0.41 2.04 1.35 -1.28 -1.39 112.91 115.29 1yid h THR 308 Ca 0.13 -0.92 -0.03 0.00 -0.55 0.00 0.00 66.41 65.03 1yid h THR 308 Cb 0.65 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 1yid h THR 308 CO 0.05 0.27 0.13 0.03 -0.25 0.00 0.00 175.52 175.74 1yid h ARG 309 N -0.02 0.64 0.14 4.72 3.08 -1.48 -0.14 114.38 121.33 1yid h ARG 309 Ca 0.04 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1yid h ARG 309 Cb 0.42 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1yid h ARG 309 CO 0.01 0.64 -0.34 -0.09 -1.07 0.00 0.00 179.97 179.12 1yid h ARG 310 N 0.52 -0.56 -0.46 0.04 2.43 -1.14 0.66 114.38 115.87 1yid h ARG 310 Ca 0.13 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.42 1yid h ARG 310 Cb 0.26 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.87 1yid h ARG 310 CO -0.00 -0.37 0.06 0.00 -1.51 0.00 0.00 179.97 178.14 1yid h ALA 311 N 0.02 0.49 -0.35 2.80 0.00 -1.12 -0.84 119.26 120.26 1yid h ALA 311 Ca 0.02 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1yid h ALA 311 Cb 0.60 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 1yid h ALA 311 CO -0.19 -0.34 -0.30 0.93 0.00 0.00 0.00 179.25 179.36 1yid h GLU 312 N 0.19 -0.24 0.00 0.00 5.08 -0.39 0.25 114.58 119.47 1yid h GLU 312 Ca 0.23 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1yid h GLU 312 Cb 0.32 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1yid h GLU 312 CO -0.33 -0.16 -0.01 1.88 -1.00 0.00 0.00 179.01 179.39 1yid h TYR 313 N -0.25 0.00 -0.09 4.33 0.05 -0.32 -1.84 116.97 118.84 1yid h TYR 313 Ca 0.16 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.83 1yid h TYR 313 Cb 0.52 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1yid h TYR 313 CO -0.49 0.01 -0.46 0.93 -1.05 0.00 0.00 178.16 177.09 1yid h GLU 314 N 0.00 0.23 0.00 4.88 5.08 0.48 -2.47 114.58 122.78 1yid h GLU 314 Ca -0.00 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1yid h GLU 314 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1yid h GLU 314 CO 0.00 0.65 -0.23 0.00 -1.00 0.00 0.00 179.01 178.44 1yid h ARG 315 N 0.19 0.00 -2.31 2.33 2.47 -0.95 -3.35 114.38 112.76 1yid h ARG 315 Ca 0.01 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.09 1yid h ARG 315 Cb 0.90 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.83 1yid h ARG 315 CO 0.07 0.23 -0.26 -3.47 0.56 0.00 0.00 179.97 177.10 1yid n ASP 316 N -3.28 4.85 -0.30 7.04 -0.08 -0.93 -4.90 116.55 118.95 1yid n ASP 316 Ca 0.01 -3.59 0.10 0.00 -1.51 0.00 0.00 54.79 49.81 1yid n ASP 316 Cb 0.50 -0.74 0.33 0.00 2.34 0.00 0.00 41.12 43.54 1yid n ASP 316 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1yid h PRO 317 N 3.75 0.77 -0.56 -0.67 0.13 -1.70 -1.11 132.00 132.61 1yid h PRO 317 Ca 0.21 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 1yid h PRO 317 Cb 0.54 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.46 1yid h PRO 317 CO 0.92 0.51 0.28 -0.44 -0.23 0.00 0.00 178.00 179.05 1yid h ASP 318 N 0.79 0.70 -0.07 1.44 3.32 -1.90 -2.27 116.42 118.44 1yid h ASP 318 Ca 0.47 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.40 1yid h ASP 318 Cb 0.65 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1yid h ASP 318 CO -0.23 0.59 -0.11 0.00 -1.72 0.00 0.00 179.24 177.77 1yid h ALA 319 N 1.52 1.40 -0.14 3.45 0.00 -1.56 0.45 119.26 124.39 1yid h ALA 319 Ca 0.20 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1yid h ALA 319 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yid h ALA 319 CO -0.03 0.41 -0.26 0.28 0.00 0.00 0.00 179.25 179.66 1yid h VAL 320 N 0.34 1.37 -0.95 0.00 2.07 -1.34 -2.51 116.25 115.23 1yid h VAL 320 Ca 0.07 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1yid h VAL 320 Cb 0.41 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1yid h VAL 320 CO 0.02 0.45 0.60 0.25 0.02 0.00 0.00 177.57 178.91 1yid h LEU 321 N 0.02 1.11 -1.00 2.57 6.46 -1.15 -1.48 115.31 121.84 1yid h LEU 321 Ca 0.01 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1yid h LEU 321 Cb 0.84 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.46 1yid h LEU 321 CO 0.06 0.82 0.40 -0.09 -0.62 0.00 0.00 178.44 179.01 1yid h ARG 322 N 1.29 1.11 -0.33 1.25 2.43 -0.86 -1.18 114.38 118.09 1yid h ARG 322 Ca 0.34 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1yid h ARG 322 Cb -0.11 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.17 1yid h ARG 322 CO -0.07 0.83 -0.06 0.35 -1.51 0.00 0.00 179.97 179.52 1yid h PHE 323 N 1.11 -0.12 0.20 2.20 -0.00 -0.81 -2.33 116.94 117.19 1yid h PHE 323 Ca 0.27 0.03 -0.33 0.00 -0.00 0.00 0.00 57.97 57.94 1yid h PHE 323 Cb 0.07 0.11 0.02 0.00 -0.00 0.00 0.00 35.95 36.15 1yid h PHE 323 CO 0.01 -0.12 -1.57 -0.39 -0.00 0.00 0.00 178.31 176.25 1yid h VAL 324 N 0.03 1.16 0.00 1.41 -1.51 -1.33 -2.91 116.25 113.11 1yid h VAL 324 Ca 0.16 -2.68 -0.05 0.00 -1.23 0.00 0.00 66.70 62.90 1yid h VAL 324 Cb 0.24 2.90 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 1yid h VAL 324 CO -0.32 0.84 -0.23 0.71 -1.23 0.00 0.00 177.57 177.34 1yid h THR 325 N 0.12 0.64 0.15 7.19 1.35 -1.26 -1.13 112.91 119.97 1yid h THR 325 Ca -0.28 -1.04 -0.35 0.00 -0.55 0.00 0.00 66.41 64.19 1yid h THR 325 Cb 2.11 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 70.21 1yid h THR 325 CO 0.22 0.22 -1.82 -0.08 -0.25 0.00 0.00 175.52 173.82 1yid h GLU 326 N 0.00 0.31 -0.53 4.72 4.81 -1.54 -2.73 114.58 119.63 1yid h GLU 326 Ca -0.00 -0.53 -0.02 0.00 -0.13 0.00 0.00 59.36 58.67 1yid h GLU 326 Cb 0.66 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1yid h GLU 326 CO 0.03 1.22 0.24 0.78 -0.73 0.00 0.00 179.01 180.55 1yid h GLY 327 N 1.09 0.84 0.62 1.92 0.00 -1.52 -1.50 103.07 104.52 1yid h GLY 327 Ca -0.36 -0.43 0.06 0.00 0.00 0.00 0.00 47.33 46.59 1yid h GLY 327 CO 0.14 0.41 0.24 -0.84 0.00 0.00 0.00 176.54 176.49 1yid h THR 328 N 0.72 0.90 0.04 4.70 2.02 -0.87 0.24 112.91 120.65 1yid h THR 328 Ca 0.18 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.22 1yid h THR 328 Cb 0.15 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1yid h THR 328 CO -0.02 0.09 -0.14 0.00 0.37 0.00 0.00 175.52 175.81 1yid h ALA 329 N 1.32 -0.20 0.11 6.16 0.00 -1.11 0.49 119.26 126.02 1yid h ALA 329 Ca 0.25 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1yid h ALA 329 Cb 0.21 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1yid h ALA 329 CO -0.20 -0.65 -0.35 -0.09 0.00 0.00 0.00 179.25 177.96 1yid h ARG 330 N -0.26 -0.55 -0.47 0.00 9.65 -0.75 -2.31 114.38 119.69 1yid h ARG 330 Ca 0.04 0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.02 1yid h ARG 330 Cb 0.30 0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.94 1yid h ARG 330 CO -0.11 -0.37 0.14 0.78 2.80 0.00 0.00 179.97 183.21 1yid h GLY 331 N -0.57 0.60 0.40 2.80 0.00 -0.10 -1.55 103.07 104.66 1yid h GLY 331 Ca 0.03 -0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.41 1yid h GLY 331 CO -0.22 -0.02 0.41 -0.09 0.00 0.00 0.00 176.54 176.62 1yid h ARG 332 N 0.29 0.64 -0.52 4.80 1.12 0.20 0.49 114.38 121.40 1yid h ARG 332 Ca 0.23 -0.04 -0.10 0.00 -1.11 0.00 0.00 59.98 58.96 1yid h ARG 332 Cb 0.27 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.07 1yid h ARG 332 CO -0.26 0.42 -0.08 1.49 -3.11 0.00 0.00 179.97 178.43 1yid h GLU 333 N 0.66 0.97 -0.31 0.20 4.81 -0.76 0.16 114.58 120.30 1yid h GLU 333 Ca 0.40 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1yid h GLU 333 Cb 0.46 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1yid h GLU 333 CO -0.29 1.02 0.12 0.28 -0.73 0.00 0.00 179.01 179.41 1yid h VAL 334 N 0.84 1.19 -0.50 0.32 2.07 -0.40 -1.28 116.25 118.49 1yid h VAL 334 Ca 0.14 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1yid h VAL 334 Cb 0.64 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1yid h VAL 334 CO 0.04 0.20 0.17 0.00 0.02 0.00 0.00 177.57 178.00 1yid h ALA 335 N 0.96 0.65 -0.74 1.67 0.00 -0.79 -2.64 119.26 118.37 1yid h ALA 335 Ca 0.10 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.98 1yid h ALA 335 Cb 0.20 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 1yid h ALA 335 CO -0.01 0.29 0.26 0.00 0.00 0.00 0.00 179.25 179.80 1yid h ALA 336 N 1.02 1.02 0.11 0.00 0.00 -0.35 -0.67 119.26 120.39 1yid h ALA 336 Ca 0.16 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1yid h ALA 336 Cb 0.25 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yid h ALA 336 CO -0.01 -0.25 -0.05 1.96 0.00 0.00 0.00 179.25 180.90 1yid h GLN 337 N 0.39 -0.14 -0.95 0.00 4.20 -0.91 -2.23 115.11 115.47 1yid h GLN 337 Ca 0.41 0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.17 1yid h GLN 337 Cb 0.64 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.40 1yid h GLN 337 CO -0.43 -0.02 0.62 1.15 -0.67 0.00 0.00 178.83 179.48 1yid h THR 338 N -0.23 1.16 -0.09 -0.54 2.02 -1.08 0.42 112.91 114.57 1yid h THR 338 Ca -0.01 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 1yid h THR 338 Cb 0.19 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1yid h THR 338 CO 0.02 0.22 -0.25 -0.07 0.37 0.00 0.00 175.52 175.81 1yid h LEU 339 N 1.19 0.15 0.44 2.58 -0.00 -1.04 0.04 115.31 118.68 1yid h LEU 339 Ca 0.38 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 58.20 1yid h LEU 339 Cb 0.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1yid h LEU 339 CO -0.12 0.41 -0.29 1.23 -0.00 0.00 0.00 178.44 179.68 1yid h GLY 340 N 0.91 -0.75 2.00 0.83 0.00 -0.30 0.43 103.07 106.19 1yid h GLY 340 Ca 0.02 0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.63 1yid h GLY 340 CO 0.04 -0.28 -0.23 1.46 0.00 0.00 0.00 176.54 177.53 1yid h GLN 341 N -0.70 0.00 -0.08 4.80 1.08 -1.12 -2.19 115.11 116.91 1yid h GLN 341 Ca -0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1yid h GLN 341 Cb 0.58 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1yid h GLN 341 CO 0.04 0.23 -0.05 0.28 -0.95 0.00 0.00 178.83 178.38 1yid h VAL 342 N 0.00 1.34 -0.21 -0.54 2.07 -0.33 -0.51 116.25 118.07 1yid h VAL 342 Ca -0.00 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1yid h VAL 342 Cb 0.44 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1yid h VAL 342 CO 0.03 0.30 0.13 0.03 0.02 0.00 0.00 177.57 178.09 1yid h ARG 343 N -0.23 0.28 0.03 1.57 3.08 -0.02 0.86 114.38 119.95 1yid h ARG 343 Ca 0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1yid h ARG 343 Cb 0.51 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1yid h ARG 343 CO 0.01 0.21 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.01 1yid h ARG 344 N 0.26 -0.06 -0.69 0.04 2.43 -1.43 -2.43 114.38 112.51 1yid h ARG 344 Ca 0.08 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.36 1yid h ARG 344 Cb -0.00 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1yid h ARG 344 CO -0.02 -0.04 0.46 0.00 -1.51 0.00 0.00 179.97 178.87 1yid h ALA 345 N 0.91 1.97 0.00 2.80 0.00 -0.71 0.42 119.26 124.66 1yid h ALA 345 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yid h ALA 345 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yid h ALA 345 CO -0.00 -0.13 0.00 -1.33 0.00 0.00 0.00 179.25 177.79 1yid n MET 346 N -4.48 0.43 -2.63 0.00 2.81 0.26 -4.36 117.12 109.15 1yid n MET 346 Ca 0.12 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.84 1yid n MET 346 Cb 0.40 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.42 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 -1.28 -2.81 -2.15 0.03 5.12 0.14 -4.94 116.66 110.77 1yid n ARG 347 Ca 0.14 0.75 -0.41 0.00 -1.93 0.00 0.00 57.85 56.40 1yid n ARG 347 Cb 0.24 -5.18 -0.03 0.00 -1.16 0.00 0.00 32.46 26.33 1yid n ARG 347 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1yid s LEU 348 N -5.06 4.41 -0.26 0.55 1.43 -0.95 -4.86 118.68 113.94 1yid s LEU 348 Ca 0.14 2.52 -0.43 0.00 -1.03 0.00 0.00 54.13 55.33 1yid s LEU 348 Cb -0.06 -3.62 -0.19 0.00 0.03 0.00 0.00 46.19 42.35 1yid s LEU 348 CO 0.17 -0.57 1.46 0.33 0.23 0.00 0.00 176.35 177.97 1yid n PHE 349 N 2.25 1.49 -0.56 0.29 -0.00 -1.26 -1.17 117.46 118.50 1yid n PHE 349 Ca 0.05 0.95 0.00 0.00 -0.00 0.00 0.00 57.45 58.45 1yid n PHE 349 Cb 0.42 -2.25 0.00 0.00 -0.00 0.00 0.00 39.48 37.65 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 3.21 0.69 0.00 7.13 0.00 -1.26 -5.15 105.19 109.81 1yid n GLY 350 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1yid n GLY 350 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74