#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ble s PRO 2 N 0.00 4.41 0.23 2.12 0.02 -1.26 -5.06 135.00 135.46 2ble s PRO 2 Ca 0.00 1.72 0.04 0.00 0.02 0.00 0.00 61.00 62.78 2ble s PRO 2 Cb 0.00 -3.43 -0.05 0.00 0.02 0.00 0.00 34.50 31.04 2ble s PRO 2 CO 0.00 -0.31 -0.01 -0.98 -0.33 0.00 0.00 177.00 175.37 2ble s ARG 3 N 1.45 1.34 -0.09 5.54 1.70 -1.26 -5.15 118.95 122.48 2ble s ARG 3 Ca 0.58 -1.68 -0.00 0.00 -0.47 0.00 0.00 55.73 54.16 2ble s ARG 3 Cb -0.27 -0.65 0.02 0.00 -0.57 0.00 0.00 34.95 33.48 2ble s ARG 3 CO 0.27 -0.09 -0.07 0.42 -1.08 0.00 0.00 175.30 174.75 2ble s ILE 4 N -3.39 0.91 0.20 4.99 1.01 -1.26 -5.11 121.20 118.54 2ble s ILE 4 Ca 0.28 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 2ble s ILE 4 Cb 0.05 -0.93 -0.10 0.00 0.01 0.00 0.00 42.46 41.49 2ble s ILE 4 CO 0.09 0.34 1.53 -0.62 0.00 0.00 0.00 174.94 176.27 2ble s ASP 5 N 1.53 6.59 0.48 3.58 2.15 -1.26 -4.91 116.67 124.83 2ble s ASP 5 Ca 0.01 2.65 0.21 0.00 0.43 0.00 0.00 52.55 55.86 2ble s ASP 5 Cb -0.13 -2.61 1.20 0.00 -0.30 0.00 0.00 42.92 41.08 2ble s ASP 5 CO -0.05 -0.79 2.01 0.00 -0.17 0.00 0.00 175.17 176.16 2ble h ALA 6 N 6.10 1.40 -2.06 3.66 0.00 -2.08 -3.43 119.26 122.84 2ble h ALA 6 Ca -0.44 -0.16 -0.58 0.00 0.00 0.00 0.00 54.91 53.72 2ble h ALA 6 Cb 1.21 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2ble h ALA 6 CO 0.86 0.22 0.68 0.34 0.00 0.00 0.00 179.25 181.36 2ble s ASP 7 N -6.51 6.85 0.17 0.00 2.15 -1.26 -5.01 116.67 113.07 2ble s ASP 7 Ca -0.03 0.93 -0.31 0.00 0.43 0.00 0.00 52.55 53.57 2ble s ASP 7 Cb 0.14 -2.50 -0.10 0.00 -0.30 0.00 0.00 42.92 40.17 2ble s ASP 7 CO 0.64 -0.77 1.50 -0.22 -0.17 0.00 0.00 175.17 176.15 2ble s LEU 8 N 3.38 4.37 -0.35 -1.34 2.96 -1.26 -4.98 118.68 121.46 2ble s LEU 8 Ca 0.41 2.57 -0.13 0.00 -0.22 0.00 0.00 54.13 56.75 2ble s LEU 8 Cb -0.13 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 2ble s LEU 8 CO 0.14 -0.76 0.25 -0.54 -1.32 0.00 0.00 176.35 174.12 2ble s LYS 9 N 0.78 3.43 0.45 1.98 -0.14 -1.26 -5.07 119.74 119.91 2ble s LYS 9 Ca 0.66 -0.68 -0.12 0.00 -1.36 0.00 0.00 55.97 54.48 2ble s LYS 9 Cb -0.42 -3.83 -0.06 0.00 -1.68 0.00 0.00 37.83 31.84 2ble s LYS 9 CO 0.34 -0.49 0.84 -0.51 -0.76 0.00 0.00 175.35 174.77 2ble s LEU 10 N 1.73 3.73 0.00 3.17 1.43 -1.26 -4.82 118.68 122.66 2ble s LEU 10 Ca 0.06 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2ble s LEU 10 Cb -0.18 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2ble s LEU 10 CO 0.11 -0.49 0.01 -0.67 0.23 0.00 0.00 176.35 175.54 2ble n ASP 11 N -1.52 2.04 -0.26 2.29 -0.08 -1.26 -2.30 116.55 115.46 2ble n ASP 11 Ca 0.03 -1.33 -0.04 0.00 -1.51 0.00 0.00 54.79 51.95 2ble n ASP 11 Cb 0.54 0.04 0.12 0.00 2.34 0.00 0.00 41.12 44.16 2ble n ASP 11 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2ble h PHE 12 N 0.95 1.12 0.00 -0.67 0.04 -1.94 -1.29 116.94 115.13 2ble h PHE 12 Ca -0.06 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 2ble h PHE 12 Cb 0.19 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.00 2ble h PHE 12 CO 0.00 0.83 -0.03 1.57 -0.60 0.00 0.00 178.31 180.08 2ble h LYS 13 N 1.09 0.00 -0.00 1.51 2.10 -1.98 -2.90 116.57 116.38 2ble h LYS 13 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 2ble h LYS 13 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2ble h LYS 13 CO -0.03 0.03 -0.16 -0.25 -2.00 0.00 0.00 179.45 177.04 2ble n ASP 14 N -3.21 0.53 -4.23 7.07 8.00 -0.49 -4.61 116.55 119.63 2ble n ASP 14 Ca -0.01 -0.52 -0.13 0.00 0.71 0.00 0.00 54.79 54.84 2ble n ASP 14 Cb 0.20 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 2ble n ASP 14 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ble s VAL 15 N -2.56 0.53 0.07 2.53 -7.23 -1.10 -1.02 120.40 111.62 2ble s VAL 15 Ca 0.25 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 2ble s VAL 15 Cb 0.20 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 2ble s VAL 15 CO 0.51 -0.43 -0.08 -0.76 -0.31 0.00 0.00 175.10 174.02 2ble s LEU 16 N -3.16 2.34 0.02 1.32 1.43 -0.31 -4.89 118.68 115.43 2ble s LEU 16 Ca 0.25 -0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 52.40 2ble s LEU 16 Cb 0.07 -0.20 -0.05 0.00 0.03 0.00 0.00 46.19 46.04 2ble s LEU 16 CO 0.04 -0.26 0.76 -0.76 0.23 0.00 0.00 176.35 176.37 2ble s LEU 17 N -2.08 4.42 0.05 1.79 1.43 -1.26 0.08 118.68 123.11 2ble s LEU 17 Ca -0.02 1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 54.19 2ble s LEU 17 Cb -0.05 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 2ble s LEU 17 CO -0.01 -0.03 1.05 -0.60 0.23 0.00 0.00 176.35 176.99 2ble s ARG 18 N 0.20 4.54 0.63 1.70 3.52 -0.74 -4.95 118.95 123.85 2ble s ARG 18 Ca 0.39 1.55 -0.17 0.00 -0.13 0.00 0.00 55.73 57.37 2ble s ARG 18 Cb -0.20 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2ble s ARG 18 CO 0.22 -0.07 1.16 -1.25 -0.81 0.00 0.00 175.30 174.56 2ble s PRO 19 N 0.77 2.81 0.11 5.12 0.04 -1.26 -4.71 135.00 137.89 2ble s PRO 19 Ca 0.53 1.63 -0.00 0.00 0.04 0.00 0.00 61.00 63.20 2ble s PRO 19 Cb -0.24 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2ble s PRO 19 CO 0.29 -1.28 0.01 0.15 0.04 0.00 0.00 177.00 176.21 2ble s LYS 20 N -3.68 0.87 0.32 4.56 1.02 -0.42 -4.95 119.74 117.46 2ble s LYS 20 Ca 0.73 -1.39 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 2ble s LYS 20 Cb -0.26 0.08 -0.11 0.00 -0.52 0.00 0.00 37.83 37.02 2ble s LYS 20 CO 0.37 -0.17 1.57 1.03 -0.92 0.00 0.00 175.35 177.24 2ble s ARG 21 N -3.96 4.11 0.34 1.68 0.52 -1.26 -4.41 118.95 115.97 2ble s ARG 21 Ca 0.18 2.59 -0.17 0.00 -0.52 0.00 0.00 55.73 57.81 2ble s ARG 21 Cb 0.07 -3.01 0.05 0.00 0.52 0.00 0.00 34.95 32.59 2ble s ARG 21 CO -0.02 -0.62 0.81 -1.54 0.02 0.00 0.00 175.30 173.96 2ble s SER 22 N 0.34 -0.04 -0.10 0.23 1.04 -1.26 -4.70 113.70 109.20 2ble s SER 22 Ca 0.61 -1.00 0.18 0.00 0.48 0.00 0.00 55.95 56.22 2ble s SER 22 Cb -0.48 0.79 0.71 0.00 0.10 0.00 0.00 66.02 67.14 2ble s SER 22 CO 0.52 -1.56 1.61 -1.54 0.98 0.00 0.00 173.24 173.25 2ble n SER 23 N -1.23 4.62 -4.60 7.02 3.41 -1.26 -4.96 113.62 116.62 2ble n SER 23 Ca -0.07 -2.40 -0.43 0.00 -0.26 0.00 0.00 58.87 55.71 2ble n SER 23 Cb 0.60 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2ble n SER 23 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ble s LEU 24 N -1.74 3.98 0.30 1.04 1.43 -1.26 -4.93 118.68 117.50 2ble s LEU 24 Ca 0.50 0.56 0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2ble s LEU 24 Cb 0.32 -3.28 0.47 0.00 0.03 0.00 0.00 46.19 43.73 2ble s LEU 24 CO 0.25 -0.89 1.68 0.07 0.23 0.00 0.00 176.35 177.69 2ble h LYS 25 N 8.54 0.02 -1.36 1.70 5.09 -1.97 -3.48 116.57 125.11 2ble h LYS 25 Ca -0.23 -0.01 0.33 0.00 0.09 0.00 0.00 60.65 60.82 2ble h LYS 25 Cb 1.08 0.00 -0.14 0.00 0.10 0.00 0.00 32.23 33.27 2ble h LYS 25 CO 0.99 0.55 0.86 -1.54 -2.09 0.00 0.00 179.45 178.22 2ble s SER 26 N -6.88 -0.06 0.41 7.07 1.04 -1.26 -5.07 113.70 108.95 2ble s SER 26 Ca -0.02 -0.09 0.22 0.00 0.48 0.00 0.00 55.95 56.55 2ble s SER 26 Cb 0.13 0.12 0.55 0.00 0.10 0.00 0.00 66.02 66.92 2ble s SER 26 CO 0.75 -0.23 1.67 0.08 0.98 0.00 0.00 173.24 176.50 2ble h ARG 27 N 2.00 0.00 0.00 4.02 0.11 -1.92 -2.38 114.38 116.21 2ble h ARG 27 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2ble h ARG 27 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2ble h ARG 27 CO 0.27 0.20 0.00 0.00 0.10 0.00 0.00 179.97 180.54 2ble n ALA 28 N -2.17 1.75 0.22 0.08 0.00 -1.26 -2.42 120.51 116.72 2ble n ALA 28 Ca 0.02 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2ble n ALA 28 Cb 0.53 -1.26 0.48 0.00 0.00 0.00 0.00 19.45 19.21 2ble n ALA 28 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ble h GLU 29 N 0.00 0.00 -6.54 0.00 5.08 -1.83 -3.46 114.58 107.84 2ble h GLU 29 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2ble h GLU 29 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2ble h GLU 29 CO 0.00 0.26 0.42 0.08 -1.00 0.00 0.00 179.01 178.77 2ble s VAL 30 N -3.87 4.38 -0.29 3.13 1.01 -1.01 -4.94 120.40 118.81 2ble s VAL 30 Ca -0.01 1.88 -0.09 0.00 0.00 0.00 0.00 61.98 63.75 2ble s VAL 30 Cb 0.12 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2ble s VAL 30 CO 0.65 0.24 0.14 -0.62 0.00 0.00 0.00 175.10 175.51 2ble s ASP 31 N 0.38 5.53 0.00 3.32 2.15 -0.78 -4.98 116.67 122.30 2ble s ASP 31 Ca 0.50 -0.34 0.25 0.00 0.43 0.00 0.00 52.55 53.39 2ble s ASP 31 Cb -0.25 -2.01 0.62 0.00 -0.30 0.00 0.00 42.92 40.99 2ble s ASP 31 CO 0.30 -0.13 1.50 0.18 -0.17 0.00 0.00 175.17 176.86 2ble n LEU 32 N 4.98 2.30 -4.78 -1.34 4.77 -1.26 -1.08 117.00 120.60 2ble n LEU 32 Ca -0.14 -0.82 -0.38 0.00 -0.03 0.00 0.00 56.01 54.63 2ble n LEU 32 Cb 0.50 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2ble n LEU 32 CO 0.33 0.41 0.57 -0.70 -1.33 0.00 0.00 177.39 176.67 2ble s GLU 33 N -1.91 4.59 0.17 3.23 2.12 -1.26 -4.34 118.70 121.29 2ble s GLU 33 Ca 0.34 1.24 0.10 0.00 0.36 0.00 0.00 54.97 57.01 2ble s GLU 33 Cb 0.20 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 2ble s GLU 33 CO 0.31 0.44 -0.21 1.03 -0.54 0.00 0.00 175.26 176.29 2ble s ARG 34 N -1.59 1.36 -0.18 4.30 0.52 -0.26 -4.67 118.95 118.43 2ble s ARG 34 Ca 0.43 -1.43 0.01 0.00 -0.52 0.00 0.00 55.73 54.21 2ble s ARG 34 Cb -0.21 -1.55 0.02 0.00 0.52 0.00 0.00 34.95 33.72 2ble s ARG 34 CO 0.26 0.33 -0.19 0.99 0.02 0.00 0.00 175.30 176.71 2ble s THR 35 N -1.79 2.21 0.03 0.02 2.01 -1.26 -1.88 115.64 114.98 2ble s THR 35 Ca 0.17 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.35 2ble s THR 35 Cb -0.07 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 2ble s THR 35 CO 0.08 0.53 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.97 2ble s PHE 36 N 1.23 2.48 -0.16 4.92 0.08 0.81 -4.96 117.98 122.39 2ble s PHE 36 Ca 0.03 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.79 2ble s PHE 36 Cb -0.14 -1.46 0.02 0.00 -0.57 0.00 0.00 43.02 40.87 2ble s PHE 36 CO -0.10 0.18 -0.20 0.99 -0.10 0.00 0.00 175.22 175.98 2ble s THR 37 N -0.84 2.01 0.29 0.64 2.01 -1.26 -0.81 115.64 117.69 2ble s THR 37 Ca 0.13 -0.93 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 2ble s THR 37 Cb -0.10 -1.80 -0.09 0.00 0.01 0.00 0.00 72.50 70.51 2ble s THR 37 CO 0.03 0.54 0.81 -0.36 -0.69 0.00 0.00 174.62 174.95 2ble s PHE 38 N 1.06 3.57 0.15 4.92 0.08 -0.61 -4.98 117.98 122.16 2ble s PHE 38 Ca -0.01 1.48 -0.13 0.00 0.12 0.00 0.00 56.93 58.39 2ble s PHE 38 Cb -0.14 -2.71 0.01 0.00 -0.57 0.00 0.00 43.02 39.61 2ble s PHE 38 CO -0.07 0.20 1.61 -0.09 -0.10 0.00 0.00 175.22 176.77 2ble h ARG 39 N 2.95 0.82 0.00 0.44 2.43 -1.87 -2.82 114.38 116.32 2ble h ARG 39 Ca -0.48 -0.24 -0.25 0.00 -0.81 0.00 0.00 59.98 58.21 2ble h ARG 39 Cb 1.19 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2ble h ARG 39 CO 0.65 0.84 -1.85 0.09 -1.51 0.00 0.00 179.97 178.19 2ble n ASN 40 N -4.39 1.66 0.25 -3.80 3.02 -1.26 -4.45 115.26 106.28 2ble n ASN 40 Ca 0.01 0.10 0.12 0.00 -0.03 0.00 0.00 54.58 54.78 2ble n ASN 40 Cb 0.28 -0.38 0.63 0.00 -0.61 0.00 0.00 39.78 39.70 2ble n ASN 40 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2ble h SER 41 N -0.38 0.00 -0.40 6.41 4.64 -1.80 -3.47 113.55 118.54 2ble h SER 41 Ca -0.37 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.78 2ble h SER 41 Cb 1.39 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.41 2ble h SER 41 CO -0.18 0.16 -0.16 0.29 -0.87 0.00 0.00 176.83 176.08 2ble n LYS 42 N -3.54 -1.19 -2.80 4.77 4.76 -1.06 -4.66 118.16 114.43 2ble n LYS 42 Ca -0.01 0.74 -0.26 0.00 -2.87 0.00 0.00 58.31 55.91 2ble n LYS 42 Cb 0.31 -4.83 0.00 0.00 -1.84 0.00 0.00 35.03 28.67 2ble n LYS 42 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2ble s GLN 43 N -2.47 3.38 -0.01 1.97 -1.52 -1.26 -4.76 119.66 115.00 2ble s GLN 43 Ca 0.00 -0.03 0.07 0.00 -1.95 0.00 0.00 55.36 53.45 2ble s GLN 43 Cb 0.00 -2.44 -0.02 0.00 -0.22 0.00 0.00 33.01 30.32 2ble s GLN 43 CO 0.00 -0.21 -0.22 0.99 -0.25 0.00 0.00 175.29 175.60 2ble s THR 44 N -2.67 2.43 0.02 -0.19 2.01 -1.26 -1.58 115.64 114.41 2ble s THR 44 Ca 0.47 -1.08 0.05 0.00 0.31 0.00 0.00 61.69 61.43 2ble s THR 44 Cb -0.10 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 2ble s THR 44 CO 0.42 0.50 -0.14 -0.47 -0.69 0.00 0.00 174.62 174.25 2ble s TYR 45 N -0.73 1.20 -0.06 4.92 5.04 0.01 -4.97 117.35 122.77 2ble s TYR 45 Ca 0.11 -0.30 0.01 0.00 -2.44 0.00 0.00 57.07 54.45 2ble s TYR 45 Cb -0.10 -0.74 0.02 0.00 0.35 0.00 0.00 41.96 41.49 2ble s TYR 45 CO 0.01 0.01 -0.04 -1.12 -1.34 0.00 0.00 175.55 173.07 2ble s SER 46 N -0.82 1.22 0.00 4.32 0.01 -1.26 -0.13 113.70 117.04 2ble s SER 46 Ca 0.03 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2ble s SER 46 Cb -0.07 -0.51 0.00 0.00 0.21 0.00 0.00 66.02 65.66 2ble s SER 46 CO 0.01 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2ble n GLY 47 N 4.29 -1.28 3.61 3.44 0.00 -0.79 -4.98 105.19 109.48 2ble n GLY 47 Ca -0.21 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 2ble n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ble s ILE 48 N -2.27 4.16 -0.42 -0.61 1.01 0.76 -1.11 121.20 122.73 2ble s ILE 48 Ca 0.00 1.21 -0.04 0.00 0.00 0.00 0.00 60.65 61.82 2ble s ILE 48 Cb 0.00 -4.48 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 2ble s ILE 48 CO 0.00 -0.88 2.06 -0.81 0.00 0.00 0.00 174.94 175.31 2ble n PRO 49 N 7.78 1.46 -4.64 2.79 -0.04 -1.26 -4.36 135.00 136.74 2ble n PRO 49 Ca 0.13 -0.94 -0.31 0.00 -0.04 0.00 0.00 63.50 62.34 2ble n PRO 49 Cb 0.48 -2.08 -0.17 0.00 -0.04 0.00 0.00 33.50 31.70 2ble n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ble s ILE 50 N 2.75 1.84 -0.16 0.52 1.01 -1.26 -2.26 121.20 123.64 2ble s ILE 50 Ca 0.35 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 60.14 2ble s ILE 50 Cb 0.13 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 2ble s ILE 50 CO -0.02 0.51 -0.11 -0.63 0.00 0.00 0.00 174.94 174.69 2ble s ILE 51 N 0.84 3.02 0.08 2.92 1.01 -0.74 -1.71 121.20 126.62 2ble s ILE 51 Ca -0.08 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 59.61 2ble s ILE 51 Cb -0.15 -2.30 -0.08 0.00 0.01 0.00 0.00 42.46 39.94 2ble s ILE 51 CO -0.01 0.50 1.47 -0.69 0.00 0.00 0.00 174.94 176.21 2ble s VAL 52 N 0.77 3.26 0.65 2.92 1.01 0.39 -1.81 120.40 127.59 2ble s VAL 52 Ca -0.05 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 62.58 2ble s VAL 52 Cb -0.15 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2ble s VAL 52 CO 0.01 0.03 1.22 0.00 0.00 0.00 0.00 175.10 176.37 2ble s ALA 53 N 1.73 2.38 -0.87 5.51 0.00 -0.68 -1.28 121.76 128.55 2ble s ALA 53 Ca 0.67 1.00 -0.08 0.00 0.00 0.00 0.00 51.96 53.55 2ble s ALA 53 Cb -0.37 -3.47 -0.16 0.00 0.00 0.00 0.00 23.12 19.12 2ble s ALA 53 CO 0.30 -1.48 3.23 0.27 0.00 0.00 0.00 175.76 178.09 2ble n ASN 54 N -2.03 7.13 -4.90 0.00 6.94 -1.18 -3.59 115.26 117.63 2ble n ASN 54 Ca 0.14 -2.57 -0.25 0.00 -0.02 0.00 0.00 54.58 51.88 2ble n ASN 54 Cb 0.50 -1.48 -0.04 0.00 -2.36 0.00 0.00 39.78 36.40 2ble n ASN 54 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2ble s MET 55 N 1.42 3.23 0.22 -3.83 -1.94 -1.26 -4.54 119.30 112.59 2ble s MET 55 Ca 0.68 -0.76 -0.08 0.00 -1.71 0.00 0.00 55.69 53.82 2ble s MET 55 Cb 0.25 -2.82 0.35 0.00 2.01 0.00 0.00 34.83 34.62 2ble s MET 55 CO -0.04 0.48 1.70 -0.44 -0.01 0.00 0.00 175.02 176.71 2ble h ASP 56 N 1.96 -0.01 0.74 3.03 3.32 -1.91 -1.35 116.42 122.19 2ble h ASP 56 Ca -0.49 0.13 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 2ble h ASP 56 Cb 1.21 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 2ble h ASP 56 CO 0.65 -0.01 -1.36 0.71 -1.72 0.00 0.00 179.24 177.50 2ble h THR 57 N 0.26 0.46 0.00 0.35 1.35 -1.88 -3.39 112.91 110.06 2ble h THR 57 Ca 0.35 -1.91 -0.07 0.00 -0.55 0.00 0.00 66.41 64.22 2ble h THR 57 Cb 0.54 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2ble h THR 57 CO -0.44 0.26 -1.82 1.33 -0.25 0.00 0.00 175.52 174.59 2ble n VAL 58 N -2.88 0.27 -1.85 6.82 0.24 -1.16 -1.38 118.33 118.40 2ble n VAL 58 Ca -0.09 -0.44 -0.35 0.00 -2.04 0.00 0.00 64.34 61.41 2ble n VAL 58 Cb 0.81 -0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 33.10 2ble n VAL 58 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ble n GLY 59 N 1.71 4.97 4.00 7.63 0.00 -0.52 -4.77 105.19 118.21 2ble n GLY 59 Ca -0.09 -2.03 -0.18 0.00 0.00 0.00 0.00 46.02 43.72 2ble n GLY 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ble s THR 60 N -1.79 2.74 -0.05 2.61 -4.23 -1.26 -2.21 115.64 111.45 2ble s THR 60 Ca 0.55 -1.04 -0.26 0.00 -1.18 0.00 0.00 61.69 59.77 2ble s THR 60 Cb 0.26 -2.78 -0.21 0.00 1.34 0.00 0.00 72.50 71.11 2ble s THR 60 CO -0.15 0.00 1.09 -0.26 -0.54 0.00 0.00 174.62 174.76 2ble h PHE 61 N 0.56 -0.03 -0.92 3.99 0.04 -1.92 -2.51 116.94 116.14 2ble h PHE 61 Ca -0.38 -0.00 0.24 0.00 2.80 0.00 0.00 57.97 60.64 2ble h PHE 61 Cb 1.28 0.01 -0.17 0.00 2.20 0.00 0.00 35.95 39.28 2ble h PHE 61 CO 0.43 0.57 0.05 0.93 -0.60 0.00 0.00 178.31 179.68 2ble h GLU 62 N -0.66 0.05 -0.49 1.51 3.07 -1.97 0.06 114.58 116.15 2ble h GLU 62 Ca -0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2ble h GLU 62 Cb 0.61 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2ble h GLU 62 CO 0.01 0.04 0.27 1.98 -1.40 0.00 0.00 179.01 179.90 2ble h MET 63 N 0.06 0.69 -0.63 2.33 4.05 -1.57 -3.10 114.93 116.76 2ble h MET 63 Ca 0.55 -0.08 0.07 0.00 -0.28 0.00 0.00 59.70 59.96 2ble h MET 63 Cb 1.10 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 31.70 2ble h MET 63 CO -0.83 0.54 0.31 0.00 0.23 0.00 0.00 176.91 177.15 2ble h ALA 64 N 1.11 0.84 0.00 0.39 0.00 -0.60 -1.73 119.26 119.27 2ble h ALA 64 Ca 0.17 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ble h ALA 64 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ble h ALA 64 CO -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.16 2ble h ALA 65 N 1.37 1.00 0.03 0.00 0.00 -1.06 -1.25 119.26 119.35 2ble h ALA 65 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.88 2ble h ALA 65 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2ble h ALA 65 CO -0.23 0.00 -1.84 0.28 0.00 0.00 0.00 179.25 177.46 2ble n VAL 66 N -2.38 1.59 -0.32 0.00 0.31 -0.79 -3.90 118.33 112.84 2ble n VAL 66 Ca 0.01 -0.32 0.05 0.00 -0.01 0.00 0.00 64.34 64.07 2ble n VAL 66 Cb 0.20 -1.87 0.20 0.00 -0.91 0.00 0.00 33.84 31.46 2ble n VAL 66 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2ble h MET 67 N -0.62 0.85 -0.28 5.55 2.86 -0.99 -1.69 114.93 120.61 2ble h MET 67 Ca -0.47 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.04 2ble h MET 67 Cb 1.62 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 33.07 2ble h MET 67 CO -0.17 0.56 -0.17 1.03 1.06 0.00 0.00 176.91 179.23 2ble h SER 68 N 0.88 0.47 0.05 1.22 0.87 -1.34 0.13 113.55 115.82 2ble h SER 68 Ca 0.44 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2ble h SER 68 Cb 0.42 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2ble h SER 68 CO -0.26 0.66 0.00 1.56 -0.53 0.00 0.00 176.83 178.26 2ble h GLN 69 N 0.44 0.00 -0.28 2.24 4.20 -1.42 -2.05 115.11 118.24 2ble h GLN 69 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2ble h GLN 69 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2ble h GLN 69 CO 0.04 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.92 2ble n HIS 70 N -2.52 0.37 -2.01 2.96 8.25 0.30 -4.95 115.22 117.62 2ble n HIS 70 Ca -0.02 -0.50 -0.21 0.00 -0.26 0.00 0.00 57.72 56.74 2ble n HIS 70 Cb 0.06 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.09 2ble n HIS 70 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2ble n SER 71 N 0.31 -5.70 -4.89 0.41 7.64 -0.77 -4.65 113.62 105.97 2ble n SER 71 Ca 0.09 0.24 -0.21 0.00 1.01 0.00 0.00 58.87 60.00 2ble n SER 71 Cb 0.39 -4.86 0.06 0.00 -1.01 0.00 0.00 64.21 58.79 2ble n SER 71 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2ble s MET 72 N -4.41 2.22 0.20 1.43 -1.94 -0.32 -0.17 119.30 116.31 2ble s MET 72 Ca 0.00 -1.14 0.11 0.00 -1.71 0.00 0.00 55.69 52.95 2ble s MET 72 Cb 0.00 -2.50 -0.04 0.00 2.01 0.00 0.00 34.83 34.30 2ble s MET 72 CO 0.00 -0.95 -0.22 0.12 -0.01 0.00 0.00 175.02 173.96 2ble s PHE 73 N -2.82 2.18 -0.05 -0.03 5.36 -0.69 -3.85 117.98 118.08 2ble s PHE 73 Ca 0.61 -0.38 -0.01 0.00 -0.96 0.00 0.00 56.93 56.19 2ble s PHE 73 Cb -0.08 -1.07 0.03 0.00 -0.34 0.00 0.00 43.02 41.57 2ble s PHE 73 CO 0.40 0.49 -0.00 0.99 -1.46 0.00 0.00 175.22 175.63 2ble s THR 74 N -1.87 0.30 -0.47 0.12 2.01 -0.64 -0.46 115.64 114.63 2ble s THR 74 Ca 0.21 0.10 -0.21 0.00 0.31 0.00 0.00 61.69 62.10 2ble s THR 74 Cb -0.07 -0.43 0.03 0.00 0.01 0.00 0.00 72.50 72.05 2ble s THR 74 CO 0.10 0.21 0.70 0.00 -0.69 0.00 0.00 174.62 174.95 2ble s ALA 75 N 1.54 3.32 0.32 7.40 0.00 -0.40 -2.26 121.76 131.67 2ble s ALA 75 Ca -0.02 -1.26 -0.28 0.00 0.00 0.00 0.00 51.96 50.40 2ble s ALA 75 Cb -0.13 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 2ble s ALA 75 CO -0.03 -1.93 1.06 0.42 0.00 0.00 0.00 175.76 175.28 2ble s ILE 76 N 3.02 3.64 0.59 0.00 -1.09 -0.75 -3.13 121.20 123.49 2ble s ILE 76 Ca 0.24 1.51 -0.18 0.00 -2.23 0.00 0.00 60.65 59.99 2ble s ILE 76 Cb -0.14 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 2ble s ILE 76 CO 0.19 0.25 1.14 -1.38 -1.23 0.00 0.00 174.94 173.91 2ble s HIS 77 N -1.34 2.57 -2.18 3.97 -3.43 -0.94 -3.75 115.29 110.19 2ble s HIS 77 Ca 0.49 1.54 0.26 0.00 -0.80 0.00 0.00 55.06 56.55 2ble s HIS 77 Cb -0.28 -3.31 1.29 0.00 -1.43 0.00 0.00 32.58 28.86 2ble s HIS 77 CO 0.35 -1.79 1.86 0.36 -2.00 0.00 0.00 174.74 173.52 2ble n LYS 78 N -1.71 1.30 0.03 -0.38 2.85 -1.26 -3.68 118.16 115.31 2ble n LYS 78 Ca 0.12 -0.45 0.12 0.00 -1.05 0.00 0.00 58.31 57.05 2ble n LYS 78 Cb 0.51 -1.43 0.13 0.00 -0.65 0.00 0.00 35.03 33.59 2ble n LYS 78 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2ble n HIS 79 N -0.41 0.27 -1.80 5.58 8.25 -1.26 -4.90 115.22 120.95 2ble n HIS 79 Ca 0.19 0.08 -0.37 0.00 -0.26 0.00 0.00 57.72 57.36 2ble n HIS 79 Cb 0.20 -0.44 0.06 0.00 1.12 0.00 0.00 29.99 30.94 2ble n HIS 79 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2ble s TYR 80 N -3.12 2.14 0.67 4.41 2.02 -1.24 -5.01 117.35 117.22 2ble s TYR 80 Ca 0.07 1.49 -0.03 0.00 -0.37 0.00 0.00 57.07 58.23 2ble s TYR 80 Cb 0.15 -3.66 0.07 0.00 -0.40 0.00 0.00 41.96 38.13 2ble s TYR 80 CO 0.75 -2.78 0.94 -1.54 -1.57 0.00 0.00 175.55 171.35 2ble s SER 81 N -1.43 4.77 0.15 2.29 1.04 -1.26 -4.92 113.70 114.34 2ble s SER 81 Ca 0.82 0.08 -0.17 0.00 0.48 0.00 0.00 55.95 57.15 2ble s SER 81 Cb -0.36 -0.71 0.04 0.00 0.10 0.00 0.00 66.02 65.09 2ble s SER 81 CO 0.38 -1.56 1.76 0.25 0.98 0.00 0.00 173.24 175.05 2ble h LEU 82 N -0.40 0.16 -0.87 2.42 5.85 -1.94 -1.59 115.31 118.93 2ble h LEU 82 Ca -0.42 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2ble h LEU 82 Cb 1.29 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2ble h LEU 82 CO 0.51 0.13 0.48 0.44 -0.34 0.00 0.00 178.44 179.66 2ble h ASP 83 N 0.28 1.08 -0.04 1.25 3.32 -1.99 -1.43 116.42 118.89 2ble h ASP 83 Ca 0.15 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.13 2ble h ASP 83 Cb 0.10 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2ble h ASP 83 CO -0.14 0.86 -0.13 0.44 -1.72 0.00 0.00 179.24 178.56 2ble h ASP 84 N 1.21 -0.37 -0.96 6.45 3.32 -1.84 -2.30 116.42 121.93 2ble h ASP 84 Ca 0.31 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.49 2ble h ASP 84 Cb 0.02 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 2ble h ASP 84 CO -0.05 -0.17 0.61 -0.50 -1.72 0.00 0.00 179.24 177.40 2ble h TRP 85 N -0.19 1.12 -0.05 4.55 4.06 -1.09 0.65 115.95 125.00 2ble h TRP 85 Ca 0.06 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.95 2ble h TRP 85 Cb 0.27 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 2ble h TRP 85 CO -0.20 0.55 -0.36 0.87 -3.56 0.00 0.00 178.44 175.74 2ble h LYS 86 N 1.07 0.09 0.06 0.49 1.57 -1.02 -0.02 116.57 118.81 2ble h LYS 86 Ca 0.43 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2ble h LYS 86 Cb 0.23 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2ble h LYS 86 CO -0.19 0.44 -0.03 1.25 -0.57 0.00 0.00 179.45 180.35 2ble h LEU 87 N 0.08 -0.07 -0.95 2.94 5.85 -1.24 -2.40 115.31 119.52 2ble h LEU 87 Ca 0.01 -0.46 0.28 0.00 0.84 0.00 0.00 57.88 58.54 2ble h LEU 87 Cb 0.68 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 41.58 2ble h LEU 87 CO 0.05 0.45 0.43 0.15 -0.34 0.00 0.00 178.44 179.18 2ble h PHE 88 N -0.62 0.69 -0.46 1.25 3.57 -0.33 -0.45 116.94 120.59 2ble h PHE 88 Ca -0.01 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 2ble h PHE 88 Cb 0.53 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2ble h PHE 88 CO 0.10 -0.16 -0.11 0.00 -2.23 0.00 0.00 178.31 175.91 2ble h ALA 89 N 1.81 0.64 -0.48 2.41 0.00 -0.98 0.73 119.26 123.39 2ble h ALA 89 Ca 0.65 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2ble h ALA 89 Cb 1.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2ble h ALA 89 CO -0.61 0.54 0.03 1.15 0.00 0.00 0.00 179.25 180.35 2ble h THR 90 N 0.74 1.26 0.12 0.00 2.02 -0.80 -2.97 112.91 113.27 2ble h THR 90 Ca 0.12 -1.01 -0.27 0.00 0.77 0.00 0.00 66.41 66.02 2ble h THR 90 Cb 0.65 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2ble h THR 90 CO 0.05 0.35 -1.23 0.78 0.37 0.00 0.00 175.52 175.84 2ble h ASN 91 N 0.68 0.39 -1.66 4.18 2.35 -0.66 -3.41 115.58 117.45 2ble h ASN 91 Ca 0.14 -0.42 -0.46 0.00 -0.55 0.00 0.00 56.30 55.01 2ble h ASN 91 Cb 0.46 -0.13 -0.40 0.00 0.05 0.00 0.00 38.32 38.30 2ble h ASN 91 CO 0.02 1.33 -1.10 1.41 -1.65 0.00 0.00 177.43 177.44 2ble n HIS 92 N -3.52 1.19 -0.34 1.19 8.25 0.21 -4.95 115.22 117.26 2ble n HIS 92 Ca -0.08 -3.44 0.08 0.00 -0.26 0.00 0.00 57.72 54.02 2ble n HIS 92 Cb 1.02 -0.39 0.27 0.00 1.12 0.00 0.00 29.99 32.01 2ble n HIS 92 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ble h PRO 93 N 2.96 0.91 0.00 -0.41 0.13 -1.72 0.14 132.00 134.03 2ble h PRO 93 Ca 0.05 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ble h PRO 93 Cb 0.98 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2ble h PRO 93 CO 0.56 0.60 0.00 -0.85 -0.23 0.00 0.00 178.00 178.09 2ble n GLU 94 N -4.59 0.15 0.09 0.86 0.00 -1.26 -2.25 120.64 113.64 2ble n GLU 94 Ca 0.18 0.50 0.12 0.00 0.00 0.00 0.00 57.16 57.96 2ble n GLU 94 Cb 0.36 -1.87 0.04 0.00 0.00 0.00 0.00 31.44 29.97 2ble n GLU 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ble h LEU 96 N 0.00 0.00 -0.22 0.00 3.38 -1.46 0.12 115.31 117.13 2ble h LEU 96 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ble h LEU 96 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2ble h LEU 96 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2ble n GLN 97 N -4.45 0.07 -0.73 1.13 10.64 -1.26 -3.28 117.38 119.49 2ble n GLN 97 Ca -0.03 0.30 -0.01 0.00 -1.83 0.00 0.00 57.00 55.43 2ble n GLN 97 Cb 0.11 -1.62 0.20 0.00 -0.86 0.00 0.00 30.24 28.07 2ble n GLN 97 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2ble n ASN 98 N -1.75 2.34 -4.13 2.61 3.02 0.42 -4.95 115.26 112.82 2ble n ASN 98 Ca 0.03 -3.77 -0.10 0.00 -0.03 0.00 0.00 54.58 50.72 2ble n ASN 98 Cb 0.20 -0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 38.66 2ble n ASN 98 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2ble s VAL 99 N -3.23 0.52 0.06 2.41 -7.23 -1.20 -1.62 120.40 110.11 2ble s VAL 99 Ca 0.43 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.88 2ble s VAL 99 Cb 0.39 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 2ble s VAL 99 CO -0.01 -0.86 -0.21 0.00 -0.31 0.00 0.00 175.10 173.71 2ble s ALA 100 N -3.45 1.77 0.17 1.32 0.00 -0.96 -4.17 121.76 116.45 2ble s ALA 100 Ca 0.08 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 2ble s ALA 100 Cb 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 23.12 22.78 2ble s ALA 100 CO -0.06 0.39 0.53 0.54 0.00 0.00 0.00 175.76 177.16 2ble s VAL 101 N -0.90 4.92 0.12 0.00 0.11 -0.88 -1.82 120.40 121.95 2ble s VAL 101 Ca 0.07 0.62 0.08 0.00 -2.93 0.00 0.00 61.98 59.82 2ble s VAL 101 Cb -0.09 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 2ble s VAL 101 CO 0.02 0.11 -0.11 -0.44 -3.33 0.00 0.00 175.10 171.35 2ble s SER 102 N -2.01 4.28 -0.11 3.54 0.01 -1.25 -0.12 113.70 118.05 2ble s SER 102 Ca 0.41 -0.45 -0.23 0.00 1.31 0.00 0.00 55.95 56.99 2ble s SER 102 Cb -0.13 -0.76 0.05 0.00 0.21 0.00 0.00 66.02 65.39 2ble s SER 102 CO 0.20 0.16 0.55 -0.55 0.41 0.00 0.00 173.24 174.02 2ble s SER 103 N -2.32 -0.53 0.90 2.44 0.15 -0.32 -4.68 113.70 109.34 2ble s SER 103 Ca 0.21 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2ble s SER 103 Cb -0.11 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2ble s SER 103 CO 0.13 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2ble n GLY 104 N 1.79 -1.23 0.72 9.45 0.00 -1.26 -2.40 105.19 112.27 2ble n GLY 104 Ca -0.17 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.32 2ble n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ble n SER 105 N -2.71 2.19 -4.80 1.61 3.41 -1.26 -4.58 113.62 107.48 2ble n SER 105 Ca 0.00 -1.77 -0.34 0.00 -0.26 0.00 0.00 58.87 56.50 2ble n SER 105 Cb 0.00 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2ble n SER 105 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ble s GLY 106 N -1.66 2.44 0.23 5.00 0.00 -1.26 -4.93 107.32 107.14 2ble s GLY 106 Ca 0.34 0.57 -0.08 0.00 0.00 0.00 0.00 44.72 45.56 2ble s GLY 106 CO 0.29 0.89 1.90 -1.61 0.00 0.00 0.00 173.10 174.57 2ble h GLN 107 N 1.35 1.12 -0.31 2.90 4.15 -1.99 -1.77 115.11 120.56 2ble h GLN 107 Ca -0.49 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 58.88 2ble h GLN 107 Cb 1.22 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 28.64 2ble h GLN 107 CO 0.59 0.74 0.17 -0.91 -1.93 0.00 0.00 178.83 177.49 2ble h ASN 108 N 1.15 0.27 0.00 -0.69 2.35 -1.98 -0.32 115.58 116.37 2ble h ASN 108 Ca 0.33 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 56.12 2ble h ASN 108 Cb -0.09 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.19 2ble h ASN 108 CO -0.09 0.20 -0.26 0.44 -1.65 0.00 0.00 177.43 176.07 2ble h ASP 109 N 0.35 -0.77 -0.45 5.81 5.19 -1.87 -0.78 116.42 123.91 2ble h ASP 109 Ca 0.12 0.11 0.06 0.00 -0.62 0.00 0.00 57.03 56.70 2ble h ASP 109 Cb 0.01 0.32 -0.05 0.00 0.18 0.00 0.00 39.33 39.79 2ble h ASP 109 CO -0.07 -0.33 0.15 0.25 -3.12 0.00 0.00 179.24 176.12 2ble h LEU 110 N -0.40 0.14 -0.68 1.55 5.85 -1.03 -0.56 115.31 120.18 2ble h LEU 110 Ca 0.06 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2ble h LEU 110 Cb 0.49 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2ble h LEU 110 CO -0.23 0.11 0.42 -0.33 -0.34 0.00 0.00 178.44 178.07 2ble h GLU 111 N 0.31 0.92 -0.39 1.25 5.08 -0.88 -0.42 114.58 120.44 2ble h GLU 111 Ca 0.21 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2ble h GLU 111 Cb 0.22 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2ble h GLU 111 CO -0.23 0.64 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.09 2ble h LYS 112 N 0.92 0.77 -0.68 2.33 3.64 -0.43 -1.80 116.57 121.32 2ble h LYS 112 Ca 0.24 -0.30 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2ble h LYS 112 Cb -0.05 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.67 2ble h LYS 112 CO -0.05 0.91 0.34 1.98 -2.27 0.00 0.00 179.45 180.36 2ble h MET 113 N 0.58 0.58 -0.76 1.90 4.05 -0.98 -1.89 114.93 118.40 2ble h MET 113 Ca 0.10 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2ble h MET 113 Cb 0.64 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.27 2ble h MET 113 CO 0.04 0.38 0.39 1.15 0.23 0.00 0.00 176.91 179.11 2ble h THR 114 N 0.59 1.23 -0.51 -0.77 2.02 -0.52 0.01 112.91 114.97 2ble h THR 114 Ca 0.32 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 2ble h THR 114 Cb 0.31 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2ble h THR 114 CO -0.24 0.27 0.12 0.77 0.37 0.00 0.00 175.52 176.80 2ble h SER 115 N 1.05 0.72 0.02 4.18 4.64 -0.95 -1.39 113.55 121.82 2ble h SER 115 Ca 0.26 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2ble h SER 115 Cb 0.07 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2ble h SER 115 CO -0.04 0.71 -0.01 0.40 -0.87 0.00 0.00 176.83 177.02 2ble h ILE 116 N 0.75 1.24 -0.51 0.95 2.04 -0.51 -1.16 117.51 120.31 2ble h ILE 116 Ca 0.17 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.20 2ble h ILE 116 Cb 0.28 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2ble h ILE 116 CO -0.00 0.21 0.34 -0.07 0.00 0.00 0.00 178.15 178.63 2ble h LEU 117 N -0.39 0.58 -0.16 1.44 3.38 -0.74 -0.08 115.31 119.33 2ble h LEU 117 Ca -0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2ble h LEU 117 Cb 0.37 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ble h LEU 117 CO 0.01 0.41 -0.31 -0.33 0.09 0.00 0.00 178.44 178.31 2ble h GLU 118 N 0.68 0.50 0.00 1.13 5.08 -1.23 -3.13 114.58 117.61 2ble h GLU 118 Ca 0.19 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2ble h GLU 118 Cb -0.05 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2ble h GLU 118 CO -0.04 0.93 0.00 0.00 -1.00 0.00 0.00 179.01 178.89 2ble h ALA 119 N 0.57 1.00 -2.60 3.43 0.00 -0.61 -3.37 119.26 117.68 2ble h ALA 119 Ca 0.01 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.32 2ble h ALA 119 Cb 0.91 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.31 2ble h ALA 119 CO 0.07 0.00 -0.85 0.08 0.00 0.00 0.00 179.25 178.55 2ble s VAL 120 N -3.55 0.99 -0.02 0.00 1.01 -0.10 -4.98 120.40 113.76 2ble s VAL 120 Ca 0.03 -2.93 0.28 0.00 0.00 0.00 0.00 61.98 59.36 2ble s VAL 120 Cb 0.08 -1.68 0.29 0.00 0.00 0.00 0.00 36.38 35.08 2ble s VAL 120 CO 0.55 -1.13 1.87 1.55 0.00 0.00 0.00 175.10 177.93 2ble h PRO 121 N 5.80 0.00 0.00 2.72 0.13 -1.73 -2.68 132.00 136.24 2ble h PRO 121 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2ble h PRO 121 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2ble h PRO 121 CO 0.45 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.18 2ble h GLN 122 N 0.00 0.00 -6.30 0.86 7.50 -1.93 -3.41 115.11 111.83 2ble h GLN 122 Ca 0.00 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.58 2ble h GLN 122 Cb 0.10 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.57 2ble h GLN 122 CO 0.00 0.00 0.85 0.08 -1.50 0.00 0.00 178.83 178.26 2ble s VAL 123 N -3.54 4.48 -0.06 -0.54 1.01 -1.01 -4.27 120.40 116.47 2ble s VAL 123 Ca 0.03 1.72 0.09 0.00 0.00 0.00 0.00 61.98 63.82 2ble s VAL 123 Cb 0.08 -4.38 0.14 0.00 0.00 0.00 0.00 36.38 32.22 2ble s VAL 123 CO 0.56 -0.46 1.07 0.29 0.00 0.00 0.00 175.10 176.57 2ble n LYS 124 N 6.87 2.08 -4.69 2.72 4.76 -1.26 -4.99 118.16 123.65 2ble n LYS 124 Ca 0.12 -2.02 -0.24 0.00 -2.87 0.00 0.00 58.31 53.30 2ble n LYS 124 Cb 0.47 -1.24 -0.15 0.00 -1.84 0.00 0.00 35.03 32.28 2ble n LYS 124 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2ble s PHE 125 N -1.91 1.62 -0.06 2.13 0.08 -1.26 -1.53 117.98 117.05 2ble s PHE 125 Ca 0.16 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 56.91 2ble s PHE 125 Cb 0.14 -1.00 0.00 0.00 -0.57 0.00 0.00 43.02 41.59 2ble s PHE 125 CO 0.01 0.03 -0.18 0.42 -0.10 0.00 0.00 175.22 175.40 2ble s ILE 126 N -0.63 1.54 -0.22 0.64 1.01 0.68 -2.07 121.20 122.15 2ble s ILE 126 Ca 0.06 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 2ble s ILE 126 Cb -0.08 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.07 2ble s ILE 126 CO 0.01 0.44 -0.10 0.00 0.00 0.00 0.00 174.94 175.29 2ble s LEU 128 N 1.36 2.65 -0.05 0.00 1.43 0.15 -1.18 118.68 123.04 2ble s LEU 128 Ca 0.03 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2ble s LEU 128 Cb -0.15 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.52 2ble s LEU 128 CO -0.07 0.18 0.12 -1.81 0.23 0.00 0.00 176.35 175.00 2ble s ASP 129 N 0.27 -0.08 0.26 2.29 1.01 -1.01 -1.33 116.67 118.08 2ble s ASP 129 Ca -0.10 0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.41 2ble s ASP 129 Cb -0.16 0.15 -0.04 0.00 1.01 0.00 0.00 42.92 43.88 2ble s ASP 129 CO 0.06 -0.12 0.13 0.68 0.21 0.00 0.00 175.17 176.12 2ble s VAL 130 N 0.94 0.36 0.01 -1.27 -7.23 -1.06 -4.29 120.40 107.86 2ble s VAL 130 Ca -0.07 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.91 2ble s VAL 130 Cb -0.10 -2.57 -0.23 0.00 0.56 0.00 0.00 36.38 34.05 2ble s VAL 130 CO -0.04 0.00 1.12 0.00 -0.31 0.00 0.00 175.10 175.87 2ble h ALA 131 N 2.38 0.10 -3.47 1.32 0.00 -1.44 -3.39 119.26 114.76 2ble h ALA 131 Ca -0.36 -0.57 -0.67 0.00 0.00 0.00 0.00 54.91 53.31 2ble h ALA 131 Cb 1.25 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.69 2ble h ALA 131 CO 0.56 0.38 -0.64 1.21 0.00 0.00 0.00 179.25 180.75 2ble s ASN 132 N -6.77 4.91 0.00 0.00 2.47 -1.26 -3.79 114.94 110.50 2ble s ASN 132 Ca -0.13 -2.21 0.29 0.00 0.42 0.00 0.00 52.86 51.23 2ble s ASN 132 Cb 0.04 -1.70 1.48 0.00 -1.45 0.00 0.00 41.25 39.61 2ble s ASN 132 CO 0.83 -0.42 2.01 0.61 -3.72 0.00 0.00 177.10 176.41 2ble n GLY 133 N 4.24 -1.24 0.73 1.21 0.00 -1.25 -1.98 105.19 106.90 2ble n GLY 133 Ca 0.02 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2ble n GLY 133 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ble n TYR 134 N -1.28 0.00 -2.65 1.61 4.01 -1.26 -4.87 117.16 112.71 2ble n TYR 134 Ca 0.14 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.51 2ble n TYR 134 Cb 0.23 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.20 2ble n TYR 134 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2ble s SER 135 N -2.03 7.09 0.50 7.72 1.04 -0.84 -4.94 113.70 122.24 2ble s SER 135 Ca 0.31 1.96 0.19 0.00 0.48 0.00 0.00 55.95 58.90 2ble s SER 135 Cb 0.20 -2.59 1.27 0.00 0.10 0.00 0.00 66.02 65.01 2ble s SER 135 CO 0.33 -0.25 2.08 -0.33 0.98 0.00 0.00 173.24 176.05 2ble h GLU 136 N 2.94 0.00 -0.91 4.02 4.39 -1.94 -1.27 114.58 121.82 2ble h GLU 136 Ca -0.47 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 2ble h GLU 136 Cb 1.20 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 2ble h GLU 136 CO 0.64 0.10 0.52 0.45 -1.16 0.00 0.00 179.01 179.56 2ble h HIS 137 N 0.00 1.22 -0.46 4.33 3.86 -1.94 -1.65 115.15 120.50 2ble h HIS 137 Ca -0.00 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 2ble h HIS 137 Cb 0.20 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2ble h HIS 137 CO 0.00 0.82 -0.17 0.35 0.86 0.00 0.00 177.93 179.79 2ble h PHE 138 N 1.26 1.02 -0.14 2.45 3.57 -1.54 -2.31 116.94 121.25 2ble h PHE 138 Ca 0.32 -0.22 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2ble h PHE 138 Cb -0.01 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 2ble h PHE 138 CO 0.01 1.00 -0.07 0.28 -2.23 0.00 0.00 178.31 177.30 2ble h VAL 139 N 0.79 0.78 -0.08 1.41 2.07 -0.94 -0.76 116.25 119.54 2ble h VAL 139 Ca 0.12 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.52 2ble h VAL 139 Cb 0.71 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2ble h VAL 139 CO 0.05 0.00 -0.49 -0.33 0.02 0.00 0.00 177.57 176.82 2ble h GLU 140 N -0.05 0.19 -0.51 1.57 4.39 -1.33 -2.08 114.58 116.76 2ble h GLU 140 Ca 0.08 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2ble h GLU 140 Cb 0.17 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2ble h GLU 140 CO -0.17 0.64 0.18 0.35 -1.16 0.00 0.00 179.01 178.86 2ble h PHE 141 N 0.15 0.80 -0.89 4.33 3.57 -1.11 -2.04 116.94 121.75 2ble h PHE 141 Ca 0.01 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.46 2ble h PHE 141 Cb 0.92 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 2ble h PHE 141 CO 0.01 0.68 0.58 0.28 -2.23 0.00 0.00 178.31 177.63 2ble h VAL 142 N 0.69 1.18 -0.98 1.41 2.07 -0.79 -0.98 116.25 118.85 2ble h VAL 142 Ca 0.17 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.34 2ble h VAL 142 Cb 0.23 -0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.86 2ble h VAL 142 CO -0.01 0.21 0.64 0.11 0.02 0.00 0.00 177.57 178.54 2ble h LYS 143 N 1.15 1.16 -0.27 1.57 1.57 -1.07 -1.72 116.57 118.97 2ble h LYS 143 Ca 0.35 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 2ble h LYS 143 Cb -0.04 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 2ble h LYS 143 CO -0.10 0.77 -0.02 1.25 -0.57 0.00 0.00 179.45 180.78 2ble h LEU 144 N 1.20 0.49 -0.55 2.94 5.85 -0.64 -1.58 115.31 123.01 2ble h LEU 144 Ca 0.40 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 2ble h LEU 144 Cb 0.07 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2ble h LEU 144 CO -0.14 0.70 -0.16 0.58 -0.34 0.00 0.00 178.44 179.09 2ble h VAL 145 N 0.27 1.27 -0.53 1.05 2.07 -1.03 -0.17 116.25 119.19 2ble h VAL 145 Ca 0.08 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.30 2ble h VAL 145 Cb 0.46 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2ble h VAL 145 CO 0.02 0.46 0.32 -0.09 0.02 0.00 0.00 177.57 178.30 2ble h ARG 146 N 0.88 0.63 -0.34 1.57 9.65 -1.24 -0.19 114.38 125.33 2ble h ARG 146 Ca 0.13 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.89 2ble h ARG 146 Cb 0.72 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 2ble h ARG 146 CO 0.06 0.42 -0.10 0.00 2.80 0.00 0.00 179.97 183.14 2ble h ALA 147 N 1.22 0.48 -0.54 2.80 0.00 -1.08 -2.68 119.26 119.46 2ble h ALA 147 Ca 0.21 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2ble h ALA 147 Cb -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2ble h ALA 147 CO -0.08 0.33 0.16 0.87 0.00 0.00 0.00 179.25 180.54 2ble h LYS 148 N 0.46 0.81 -2.43 0.00 1.57 -0.77 -3.36 116.57 112.85 2ble h LYS 148 Ca 0.09 -0.15 -0.59 0.00 -1.87 0.00 0.00 60.65 58.12 2ble h LYS 148 Cb 0.61 -0.13 -0.40 0.00 0.08 0.00 0.00 32.23 32.38 2ble h LYS 148 CO 0.04 0.71 -0.79 1.19 -0.57 0.00 0.00 179.45 180.02 2ble n PHE 149 N -4.30 1.58 0.36 -1.35 3.72 -0.11 -4.97 117.46 112.40 2ble n PHE 149 Ca 0.04 -3.87 0.11 0.00 -0.05 0.00 0.00 57.45 53.69 2ble n PHE 149 Cb 0.20 -0.34 0.49 0.00 -0.94 0.00 0.00 39.48 38.89 2ble n PHE 149 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2ble n PRO 150 N 1.72 0.18 -0.12 -1.08 -0.04 -1.02 -2.76 135.00 131.88 2ble n PRO 150 Ca 0.25 0.45 0.04 0.00 -0.04 0.00 0.00 63.50 64.20 2ble n PRO 150 Cb 0.44 -1.86 0.10 0.00 -0.04 0.00 0.00 33.50 32.14 2ble n PRO 150 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ble n GLU 151 N -2.20 2.57 -3.60 0.54 1.02 -1.26 -4.56 120.64 113.15 2ble n GLU 151 Ca 0.02 -1.80 -0.37 0.00 -0.02 0.00 0.00 57.16 54.98 2ble n GLU 151 Cb 0.20 -1.20 -0.06 0.00 -0.02 0.00 0.00 31.44 30.36 2ble n GLU 151 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2ble s HIS 152 N -0.96 3.61 -0.05 -0.32 3.76 -1.11 -4.86 115.29 115.36 2ble s HIS 152 Ca 0.16 0.76 -0.30 0.00 -0.15 0.00 0.00 55.06 55.54 2ble s HIS 152 Cb 0.09 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 2ble s HIS 152 CO 0.12 0.54 1.11 0.99 -0.85 0.00 0.00 174.74 176.64 2ble s THR 153 N -0.58 4.48 -0.30 1.30 2.01 -0.58 -4.63 115.64 117.35 2ble s THR 153 Ca 0.20 1.78 -0.08 0.00 0.31 0.00 0.00 61.69 63.90 2ble s THR 153 Cb -0.14 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.23 2ble s THR 153 CO 0.08 0.04 0.10 -0.63 -0.69 0.00 0.00 174.62 173.52 2ble s ILE 154 N 1.83 4.15 -0.12 1.82 1.01 -1.26 -0.23 121.20 128.39 2ble s ILE 154 Ca 0.53 -0.60 -0.18 0.00 0.00 0.00 0.00 60.65 60.40 2ble s ILE 154 Cb -0.23 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2ble s ILE 154 CO 0.22 0.08 0.48 -0.04 0.00 0.00 0.00 174.94 175.69 2ble s MET 155 N 1.53 4.33 -0.02 2.79 -1.94 0.16 0.13 119.30 126.28 2ble s MET 155 Ca 0.03 0.45 0.03 0.00 -1.71 0.00 0.00 55.69 54.49 2ble s MET 155 Cb -0.17 -3.44 -0.00 0.00 2.01 0.00 0.00 34.83 33.22 2ble s MET 155 CO 0.03 0.14 -0.10 0.00 -0.01 0.00 0.00 175.02 175.08 2ble s ALA 156 N 0.68 0.91 0.06 3.03 0.00 -0.49 0.31 121.76 126.26 2ble s ALA 156 Ca 0.26 -0.41 -0.08 0.00 0.00 0.00 0.00 51.96 51.73 2ble s ALA 156 Cb -0.15 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.71 2ble s ALA 156 CO 0.10 0.18 0.39 0.41 0.00 0.00 0.00 175.76 176.85 2ble n GLY 157 N 3.07 1.01 3.36 0.00 0.00 -0.44 -0.73 105.19 111.46 2ble n GLY 157 Ca -0.16 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 2ble n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ble s ASN 158 N -1.92 3.20 0.40 1.61 -0.87 -1.26 -2.55 114.94 113.54 2ble s ASN 158 Ca 0.09 -0.69 0.04 0.00 -1.57 0.00 0.00 52.86 50.73 2ble s ASN 158 Cb -0.01 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.25 40.96 2ble s ASN 158 CO 0.02 0.20 0.14 0.68 -2.57 0.00 0.00 177.10 175.57 2ble s VAL 159 N -0.97 0.55 0.00 1.60 -7.23 -0.76 -3.92 120.40 109.66 2ble s VAL 159 Ca 0.13 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2ble s VAL 159 Cb -0.10 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.47 2ble s VAL 159 CO 0.04 0.00 0.00 1.33 -0.31 0.00 0.00 175.10 176.16 2ble n VAL 160 N -0.87 0.00 -4.30 1.32 0.24 -1.26 -0.92 118.33 112.53 2ble n VAL 160 Ca -0.05 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.08 2ble n VAL 160 Cb 0.65 1.73 -0.10 0.00 -1.47 0.00 0.00 33.84 34.64 2ble n VAL 160 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ble s THR 161 N 0.00 1.52 0.14 3.34 -4.23 -1.26 -4.64 115.64 110.50 2ble s THR 161 Ca 0.00 -2.08 0.06 0.00 -1.18 0.00 0.00 61.69 58.49 2ble s THR 161 Cb 0.00 -1.90 -0.19 0.00 1.34 0.00 0.00 72.50 71.75 2ble s THR 161 CO 0.00 -0.60 1.31 1.23 -0.54 0.00 0.00 174.62 176.02 2ble h GLY 162 N 2.81 0.05 1.37 3.99 0.00 -1.92 -3.06 103.07 106.30 2ble h GLY 162 Ca -0.38 -0.11 0.07 0.00 0.00 0.00 0.00 47.33 46.90 2ble h GLY 162 CO 0.60 0.10 0.27 1.05 0.00 0.00 0.00 176.54 178.56 2ble h GLU 163 N 0.02 0.24 0.00 4.80 9.09 -1.97 -0.95 114.58 125.81 2ble h GLU 163 Ca -0.02 -0.01 -0.25 0.00 0.05 0.00 0.00 59.36 59.12 2ble h GLU 163 Cb 1.70 -0.05 -0.04 0.00 -1.65 0.00 0.00 28.75 28.70 2ble h GLU 163 CO 0.13 0.16 -1.63 -0.12 0.05 0.00 0.00 179.01 177.60 2ble n MET 164 N -4.47 0.63 0.04 1.06 1.56 -1.20 -2.43 117.12 112.30 2ble n MET 164 Ca 0.05 0.27 -0.11 0.00 -0.27 0.00 0.00 57.70 57.64 2ble n MET 164 Cb 0.29 -1.79 -0.06 0.00 2.15 0.00 0.00 33.22 33.81 2ble n MET 164 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2ble h VAL 165 N 0.00 0.92 -0.61 1.12 2.07 -1.40 -0.69 116.25 117.66 2ble h VAL 165 Ca -0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2ble h VAL 165 Cb 1.88 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 2ble h VAL 165 CO 0.07 0.00 0.27 -0.33 0.02 0.00 0.00 177.57 177.60 2ble h GLU 166 N -0.04 0.87 -0.18 1.57 5.08 -1.21 -2.14 114.58 118.54 2ble h GLU 166 Ca 0.02 -0.12 -0.20 0.00 -1.00 0.00 0.00 59.36 58.06 2ble h GLU 166 Cb 0.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2ble h GLU 166 CO -0.04 0.70 -0.67 1.49 -1.00 0.00 0.00 179.01 179.49 2ble h GLU 167 N 0.87 0.71 -0.48 2.33 4.57 -1.37 -0.87 114.58 120.33 2ble h GLU 167 Ca 0.21 -0.52 -0.12 0.00 -1.18 0.00 0.00 59.36 57.75 2ble h GLU 167 Cb 0.13 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2ble h GLU 167 CO -0.02 1.14 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.70 2ble h LEU 168 N 0.51 0.97 -0.24 1.64 3.38 -0.91 -2.07 115.31 118.58 2ble h LEU 168 Ca -0.02 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2ble h LEU 168 Cb 1.27 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2ble h LEU 168 CO 0.13 1.12 0.04 0.40 0.09 0.00 0.00 178.44 180.22 2ble h ILE 169 N 0.83 1.23 0.00 1.22 2.04 -1.34 -1.99 117.51 119.49 2ble h ILE 169 Ca 0.12 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2ble h ILE 169 Cb 0.73 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2ble h ILE 169 CO 0.06 0.24 0.00 -0.07 0.00 0.00 0.00 178.15 178.38 2ble h LEU 170 N 0.21 0.00 -1.30 1.44 3.38 -1.08 -0.81 115.31 117.15 2ble h LEU 170 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ble h LEU 170 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ble h LEU 170 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 2ble n SER 171 N -2.43 2.00 0.00 -0.43 7.64 -0.79 -4.95 113.62 114.66 2ble n SER 171 Ca 0.01 -1.68 0.00 0.00 1.01 0.00 0.00 58.87 58.21 2ble n SER 171 Cb 0.22 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2ble n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ble n GLY 172 N 1.23 1.11 3.80 0.23 0.00 -0.31 -3.58 105.19 107.67 2ble n GLY 172 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2ble n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ble s ALA 173 N -2.00 2.87 -0.22 4.61 0.00 -0.79 -4.79 121.76 121.44 2ble s ALA 173 Ca 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.38 2ble s ALA 173 Cb 0.00 -3.24 -0.18 0.00 0.00 0.00 0.00 23.12 19.70 2ble s ALA 173 CO 0.00 -0.36 0.01 -0.25 0.00 0.00 0.00 175.76 175.15 2ble n ASP 174 N -1.15 1.97 -3.98 0.00 8.00 0.12 -4.40 116.55 117.11 2ble n ASP 174 Ca 0.09 0.25 -0.30 0.00 0.71 0.00 0.00 54.79 55.54 2ble n ASP 174 Cb 0.53 -0.80 -0.16 0.00 -0.02 0.00 0.00 41.12 40.66 2ble n ASP 174 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ble s ILE 175 N -2.48 1.53 -0.03 0.53 1.01 -0.55 -2.73 121.20 118.48 2ble s ILE 175 Ca -0.31 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.27 2ble s ILE 175 Cb 0.09 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 2ble s ILE 175 CO 0.60 0.22 0.56 -0.63 0.00 0.00 0.00 174.94 175.69 2ble s ILE 176 N 1.46 4.99 -0.39 2.92 -1.09 -0.16 -1.39 121.20 127.53 2ble s ILE 176 Ca 0.00 1.16 -0.22 0.00 -2.23 0.00 0.00 60.65 59.36 2ble s ILE 176 Cb -0.15 -3.89 0.01 0.00 -1.58 0.00 0.00 42.46 36.85 2ble s ILE 176 CO -0.09 0.40 0.71 -0.54 -1.23 0.00 0.00 174.94 174.19 2ble s LYS 177 N -0.02 3.57 -0.32 2.79 1.02 0.09 -1.22 119.74 125.65 2ble s LYS 177 Ca 0.30 0.01 -0.10 0.00 0.02 0.00 0.00 55.97 56.21 2ble s LYS 177 Cb -0.17 -3.86 -0.00 0.00 -0.52 0.00 0.00 37.83 33.28 2ble s LYS 177 CO 0.15 -0.89 0.15 0.08 -0.92 0.00 0.00 175.35 173.92 2ble s VAL 178 N 2.96 4.54 0.00 3.17 1.01 0.07 -1.84 120.40 130.32 2ble s VAL 178 Ca 0.27 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2ble s VAL 178 Cb -0.14 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2ble s VAL 178 CO 0.18 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2ble n GLY 179 N 4.97 2.90 2.81 4.51 0.00 -0.10 -1.09 105.19 119.20 2ble n GLY 179 Ca -0.14 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 2ble n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ble s VAL 180 N 0.00 -0.33 0.00 1.61 1.01 -1.26 -4.64 120.40 116.78 2ble s VAL 180 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2ble s VAL 180 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.81 2ble s VAL 180 CO 0.00 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.63 2ble n GLY 181 N 5.33 2.84 0.12 4.51 0.00 -1.26 -1.20 105.19 115.52 2ble n GLY 181 Ca -0.05 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.32 2ble n GLY 181 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ble n PRO 182 N 0.00 0.16 -1.61 1.61 -0.02 -1.26 -4.70 135.00 129.18 2ble n PRO 182 Ca 0.00 0.42 -0.45 0.00 -2.02 0.00 0.00 63.50 61.46 2ble n PRO 182 Cb 0.00 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2ble n PRO 182 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ble n GLY 183 N -0.14 0.03 0.36 -1.23 0.00 -1.26 -3.76 105.19 99.18 2ble n GLY 183 Ca 0.02 0.37 0.24 0.00 0.00 0.00 0.00 46.02 46.65 2ble n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ble h SER 184 N 2.52 0.51 -0.19 1.61 4.64 -1.93 -2.14 113.55 118.57 2ble h SER 184 Ca -0.42 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2ble h SER 184 Cb 1.32 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2ble h SER 184 CO 0.64 -0.07 0.00 1.33 -0.87 0.00 0.00 176.83 177.86 2ble n VAL 185 N -4.93 1.08 -2.46 0.95 0.24 -1.26 -4.95 118.33 107.00 2ble n VAL 185 Ca 0.31 -1.07 -0.40 0.00 -2.04 0.00 0.00 64.34 61.13 2ble n VAL 185 Cb 0.97 0.45 -0.04 0.00 -1.47 0.00 0.00 33.84 33.75 2ble n VAL 185 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ble n THR 187 N 1.25 1.95 -0.29 0.00 -2.24 -1.26 -4.81 114.28 108.89 2ble n THR 187 Ca -0.01 -2.84 -0.06 0.00 -2.27 0.00 0.00 64.05 58.87 2ble n THR 187 Cb 0.45 -0.14 0.07 0.00 -2.10 0.00 0.00 70.33 68.61 2ble n THR 187 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2ble h THR 188 N 1.36 1.26 -0.87 4.28 1.35 -1.84 -0.64 112.91 117.80 2ble h THR 188 Ca -0.02 -0.82 -0.02 0.00 -0.55 0.00 0.00 66.41 64.99 2ble h THR 188 Cb 1.07 0.31 -0.04 0.00 -1.73 0.00 0.00 68.15 67.76 2ble h THR 188 CO 0.01 0.34 0.45 0.03 -0.25 0.00 0.00 175.52 176.10 2ble h ARG 189 N 1.16 1.24 0.04 4.72 3.08 -1.86 0.43 114.38 123.19 2ble h ARG 189 Ca 0.26 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.97 2ble h ARG 189 Cb 0.22 -0.23 0.02 0.00 0.08 0.00 0.00 29.97 30.05 2ble h ARG 189 CO -0.02 0.92 -0.74 1.15 -1.07 0.00 0.00 179.97 180.21 2ble h THR 190 N 1.23 1.42 0.00 2.04 2.02 -1.88 -2.39 112.91 115.35 2ble h THR 190 Ca 0.30 -2.22 -0.10 0.00 0.77 0.00 0.00 66.41 65.16 2ble h THR 190 Cb 0.07 2.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 2ble h THR 190 CO -0.04 0.65 -0.75 0.11 0.37 0.00 0.00 175.52 175.86 2ble h LYS 191 N -0.09 0.00 0.00 6.66 1.57 -1.01 -3.41 116.57 120.30 2ble h LYS 191 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2ble h LYS 191 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.78 2ble h LYS 191 CO 0.14 0.34 -0.32 0.25 -0.57 0.00 0.00 179.45 179.30 2ble n THR 192 N -3.07 0.00 -0.88 -0.16 -2.24 0.15 -5.02 114.28 103.05 2ble n THR 192 Ca -0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2ble n THR 192 Cb 0.72 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2ble n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ble n GLY 193 N 0.85 0.90 3.72 3.38 0.00 -0.76 -4.99 105.19 108.29 2ble n GLY 193 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2ble n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ble s VAL 194 N -3.60 4.56 -3.59 1.61 1.01 -1.24 -4.91 120.40 114.24 2ble s VAL 194 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2ble s VAL 194 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2ble s VAL 194 CO 0.00 0.60 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2ble n GLY 195 N 2.18 -1.20 3.62 4.51 0.00 -1.26 -3.59 105.19 109.46 2ble n GLY 195 Ca -0.19 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 2ble n GLY 195 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ble s TYR 196 N -3.00 -0.71 0.29 1.61 5.04 -0.34 -5.00 117.35 115.24 2ble s TYR 196 Ca 0.00 1.68 -0.30 0.00 -2.44 0.00 0.00 57.07 56.01 2ble s TYR 196 Cb 0.00 0.30 -0.11 0.00 0.35 0.00 0.00 41.96 42.50 2ble s TYR 196 CO 0.00 -0.37 1.57 -2.14 -1.34 0.00 0.00 175.55 173.27 2ble s PRO 197 N 0.20 4.14 0.13 4.97 0.02 -1.26 -4.43 135.00 138.77 2ble s PRO 197 Ca -0.00 2.54 -0.18 0.00 0.02 0.00 0.00 61.00 63.37 2ble s PRO 197 Cb -0.05 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 2ble s PRO 197 CO 0.00 -0.60 1.77 0.37 -0.33 0.00 0.00 177.00 178.22 2ble h GLN 198 N 4.79 0.29 -0.20 5.54 5.75 -1.94 -1.20 115.11 128.13 2ble h GLN 198 Ca -0.47 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.01 2ble h GLN 198 Cb 1.22 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 2ble h GLN 198 CO 0.78 0.19 0.12 1.25 -2.65 0.00 0.00 178.83 178.52 2ble h LEU 199 N 0.30 0.25 -1.17 -2.39 5.85 -1.88 -1.85 115.31 114.41 2ble h LEU 199 Ca 0.11 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2ble h LEU 199 Cb 0.02 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2ble h LEU 199 CO -0.06 0.24 0.43 0.28 -0.34 0.00 0.00 178.44 178.99 2ble h SER 200 N 0.24 0.88 -0.21 1.25 0.02 -1.36 -1.69 113.55 112.68 2ble h SER 200 Ca 0.07 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2ble h SER 200 Cb 0.04 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2ble h SER 200 CO -0.01 0.69 0.01 0.00 -1.14 0.00 0.00 176.83 176.37 2ble h ALA 201 N 1.46 0.28 0.00 3.77 0.00 -0.61 -1.80 119.26 122.37 2ble h ALA 201 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ble h ALA 201 Cb -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ble h ALA 201 CO -0.05 -0.01 -0.01 0.28 0.00 0.00 0.00 179.25 179.46 2ble h VAL 202 N 0.13 0.99 -0.16 0.00 2.07 -1.27 0.33 116.25 118.34 2ble h VAL 202 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 2ble h VAL 202 Cb 0.38 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2ble h VAL 202 CO 0.01 0.00 -0.43 0.40 0.02 0.00 0.00 177.57 177.56 2ble h ILE 203 N -0.01 0.13 -0.55 4.57 1.08 -1.28 0.12 117.51 121.56 2ble h ILE 203 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 2ble h ILE 203 Cb 0.01 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 33.87 2ble h ILE 203 CO -0.00 0.00 0.09 -0.33 -0.69 0.00 0.00 178.15 177.22 2ble h GLU 204 N -0.48 0.91 0.04 2.37 5.08 -1.26 -3.09 114.58 118.15 2ble h GLU 204 Ca 0.08 -0.24 -0.26 0.00 -1.00 0.00 0.00 59.36 57.94 2ble h GLU 204 Cb 0.63 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.78 2ble h GLU 204 CO -0.42 0.88 -1.07 0.00 -1.00 0.00 0.00 179.01 177.39 2ble h ALA 206 N 0.54 0.62 -0.54 0.00 0.00 -0.77 -0.78 119.26 118.33 2ble h ALA 206 Ca -0.12 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ble h ALA 206 Cb 1.73 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 2ble h ALA 206 CO 0.20 -0.22 0.31 -0.44 0.00 0.00 0.00 179.25 179.10 2ble h ASP 207 N 0.36 0.65 -0.11 0.00 3.32 -1.59 -1.85 116.42 117.19 2ble h ASP 207 Ca 0.25 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.06 2ble h ASP 207 Cb 0.27 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.67 2ble h ASP 207 CO -0.25 0.51 -0.73 -1.28 -1.72 0.00 0.00 179.24 175.77 2ble h SER 208 N 0.75 0.83 -0.21 6.45 0.87 -1.27 -2.85 113.55 118.12 2ble h SER 208 Ca 0.20 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2ble h SER 208 Cb -0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2ble h SER 208 CO -0.03 1.36 0.13 0.00 -0.53 0.00 0.00 176.83 177.75 2ble h ALA 209 N 0.49 0.26 0.00 6.23 0.00 -0.90 -3.23 119.26 122.11 2ble h ALA 209 Ca -0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2ble h ALA 209 Cb 1.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2ble h ALA 209 CO 0.15 -0.24 -0.34 0.45 0.00 0.00 0.00 179.25 179.27 2ble h HIS 210 N 0.27 0.00 0.00 0.00 -0.00 -1.30 0.41 115.15 114.52 2ble h HIS 210 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 2ble h HIS 210 Cb -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2ble h HIS 210 CO -0.06 0.34 0.00 0.78 -0.00 0.00 0.00 177.93 178.99 2ble h GLY 211 N 2.13 0.00 -1.93 2.45 0.00 -1.52 -1.87 103.07 102.33 2ble h GLY 211 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ble h GLY 211 CO 0.04 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.62 2ble n LEU 212 N -2.90 3.10 -1.65 3.11 4.77 -0.03 -4.93 117.00 118.47 2ble n LEU 212 Ca -0.00 -1.38 -0.15 0.00 -0.03 0.00 0.00 56.01 54.45 2ble n LEU 212 Cb 0.22 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2ble n LEU 212 CO 0.23 0.64 -0.19 0.29 -1.33 0.00 0.00 177.39 177.04 2ble n LYS 213 N 1.25 -1.18 -2.03 3.23 5.02 -0.70 -4.96 118.16 118.78 2ble n LYS 213 Ca 0.16 0.77 -0.10 0.00 -2.02 0.00 0.00 58.31 57.11 2ble n LYS 213 Cb 0.54 -5.08 0.04 0.00 -0.02 0.00 0.00 35.03 30.51 2ble n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ble n GLY 214 N -1.03 1.88 3.10 0.72 0.00 -0.27 -4.02 105.19 105.57 2ble n GLY 214 Ca -0.18 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.58 2ble n GLY 214 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ble s HIS 215 N -0.95 0.62 0.14 1.61 3.76 -1.11 -4.04 115.29 115.32 2ble s HIS 215 Ca 0.33 -0.88 0.06 0.00 -0.15 0.00 0.00 55.06 54.42 2ble s HIS 215 Cb -0.03 -0.40 -0.04 0.00 1.11 0.00 0.00 32.58 33.22 2ble s HIS 215 CO 0.21 -0.25 -0.14 0.96 -0.85 0.00 0.00 174.74 174.67 2ble s ILE 216 N -3.20 1.44 -0.15 0.60 -4.36 -1.26 -0.99 121.20 113.28 2ble s ILE 216 Ca 0.03 -1.84 -0.03 0.00 -0.26 0.00 0.00 60.65 58.55 2ble s ILE 216 Cb 0.03 -1.67 -0.03 0.00 1.25 0.00 0.00 42.46 42.04 2ble s ILE 216 CO -0.06 -0.45 -0.05 -0.63 0.24 0.00 0.00 174.94 173.99 2ble s ILE 217 N -2.34 3.80 -0.58 8.37 1.01 -0.35 -1.85 121.20 129.25 2ble s ILE 217 Ca 0.12 -0.39 -0.27 0.00 0.00 0.00 0.00 60.65 60.11 2ble s ILE 217 Cb -0.04 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.81 2ble s ILE 217 CO 0.04 0.50 1.13 -0.55 0.00 0.00 0.00 174.94 176.06 2ble s SER 218 N 0.31 6.41 -0.36 3.58 0.15 -0.56 -0.75 113.70 122.48 2ble s SER 218 Ca -0.04 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.46 2ble s SER 218 Cb -0.14 -2.52 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 2ble s SER 218 CO 0.03 -1.43 0.20 -0.62 1.20 0.00 0.00 173.24 172.62 2ble s ASP 219 N 2.96 5.70 0.00 5.45 2.15 -0.25 0.11 116.67 132.79 2ble s ASP 219 Ca 0.39 -0.91 0.00 0.00 0.43 0.00 0.00 52.55 52.46 2ble s ASP 219 Cb -0.09 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 2ble s ASP 219 CO 0.23 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 2ble n GLY 220 N 4.99 -0.54 0.99 2.66 0.00 -1.13 -4.26 105.19 107.91 2ble n GLY 220 Ca -0.12 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2ble n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ble n GLY 221 N -0.21 0.74 3.75 -0.02 0.00 -1.25 -4.74 105.19 103.46 2ble n GLY 221 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2ble n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ble n THR 223 N 3.25 0.00 -3.80 0.00 -2.24 -1.26 -4.60 114.28 105.64 2ble n THR 223 Ca -0.11 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.16 2ble n THR 223 Cb 0.52 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 2ble n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ble h PRO 225 N 2.00 0.00 -0.56 0.00 0.11 -1.92 -2.31 132.00 129.32 2ble h PRO 225 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 2ble h PRO 225 Cb 1.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2ble h PRO 225 CO 0.25 0.00 0.30 0.78 -0.21 0.00 0.00 178.00 179.12 2ble h GLY 226 N 0.00 0.84 0.80 -0.55 0.00 -1.96 -1.55 103.07 100.65 2ble h GLY 226 Ca 0.07 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 47.07 2ble h GLY 226 CO -0.00 0.37 0.64 -0.55 0.00 0.00 0.00 176.54 177.00 2ble h ASP 227 N 0.75 1.04 -0.53 0.19 3.32 -1.82 -0.70 116.42 118.68 2ble h ASP 227 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2ble h ASP 227 Cb 0.05 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2ble h ASP 227 CO -0.03 0.69 0.35 0.58 -1.72 0.00 0.00 179.24 179.10 2ble h VAL 228 N 1.20 1.14 -0.55 -1.35 2.07 -1.43 0.34 116.25 117.66 2ble h VAL 228 Ca 0.41 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 2ble h VAL 228 Cb 0.09 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2ble h VAL 228 CO -0.15 0.13 -0.06 0.00 0.02 0.00 0.00 177.57 177.51 2ble h ALA 229 N 1.19 0.75 -0.56 1.67 0.00 -0.73 -0.34 119.26 121.24 2ble h ALA 229 Ca 0.19 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2ble h ALA 229 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2ble h ALA 229 CO -0.04 0.63 -0.05 0.87 0.00 0.00 0.00 179.25 180.66 2ble h LYS 230 N 0.89 1.00 -0.03 0.00 1.57 -0.68 0.57 116.57 119.90 2ble h LYS 230 Ca 0.15 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2ble h LYS 230 Cb 0.62 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2ble h LYS 230 CO 0.04 1.01 0.01 0.00 -0.57 0.00 0.00 179.45 179.94 2ble h ALA 231 N 1.03 0.03 -0.88 3.86 0.00 0.29 0.15 119.26 123.73 2ble h ALA 231 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ble h ALA 231 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2ble h ALA 231 CO 0.04 -0.48 0.50 0.74 0.00 0.00 0.00 179.25 180.04 2ble h PHE 232 N 0.02 1.20 -0.13 0.00 0.04 -0.87 -2.53 116.94 114.67 2ble h PHE 232 Ca 0.01 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2ble h PHE 232 Cb 0.00 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.76 2ble h PHE 232 CO -0.09 0.82 -0.17 0.78 -0.60 0.00 0.00 178.31 179.05 2ble h GLY 233 N 1.24 0.23 2.00 -1.45 0.00 -0.35 -1.78 103.07 102.96 2ble h GLY 233 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2ble h GLY 233 CO -0.05 0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.63 2ble n ALA 234 N -2.49 1.89 0.00 3.60 0.00 0.47 -4.32 120.51 119.66 2ble n ALA 234 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2ble n ALA 234 Cb 0.29 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2ble n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ble n GLY 235 N 0.48 0.79 3.76 0.00 0.00 -0.67 -4.15 105.19 105.41 2ble n GLY 235 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2ble n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ble s ALA 236 N -1.39 3.11 -0.08 4.61 0.00 -1.07 -4.88 121.76 122.07 2ble s ALA 236 Ca 0.00 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.32 2ble s ALA 236 Cb 0.00 -3.54 -0.25 0.00 0.00 0.00 0.00 23.12 19.33 2ble s ALA 236 CO 0.00 -1.11 0.54 -0.44 0.00 0.00 0.00 175.76 174.75 2ble h ASP 237 N 2.16 0.22 -4.25 0.00 3.32 -1.74 -3.42 116.42 112.70 2ble h ASP 237 Ca -0.50 -0.48 -0.33 0.00 0.02 0.00 0.00 57.03 55.74 2ble h ASP 237 Cb 1.27 -0.07 -0.14 0.00 0.22 0.00 0.00 39.33 40.60 2ble h ASP 237 CO 0.60 1.43 -0.66 -0.36 -1.72 0.00 0.00 179.24 178.53 2ble s PHE 238 N -2.58 1.38 -0.05 4.55 0.08 -0.77 -4.81 117.98 115.77 2ble s PHE 238 Ca -0.13 -0.99 0.02 0.00 0.12 0.00 0.00 56.93 55.94 2ble s PHE 238 Cb 0.07 -0.79 0.02 0.00 -0.57 0.00 0.00 43.02 41.75 2ble s PHE 238 CO 0.80 -0.15 -0.07 0.08 -0.10 0.00 0.00 175.22 175.78 2ble s VAL 239 N -3.57 0.73 0.02 -0.44 1.01 -0.96 -1.49 120.40 115.70 2ble s VAL 239 Ca 0.27 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2ble s VAL 239 Cb 0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2ble s VAL 239 CO 0.07 0.26 -0.09 -0.32 0.00 0.00 0.00 175.10 175.02 2ble s MET 240 N 0.70 2.44 -0.03 2.72 1.75 0.12 -1.78 119.30 125.21 2ble s MET 240 Ca -0.11 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.55 2ble s MET 240 Cb -0.14 -2.44 0.02 0.00 2.84 0.00 0.00 34.83 35.12 2ble s MET 240 CO 0.01 0.58 -0.02 -0.51 -0.65 0.00 0.00 175.02 174.44 2ble s LEU 241 N -1.49 1.29 -0.02 4.11 1.43 -0.75 -2.83 118.68 120.43 2ble s LEU 241 Ca 0.17 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2ble s LEU 241 Cb -0.11 -0.31 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 2ble s LEU 241 CO 0.08 -0.07 -0.04 0.61 0.23 0.00 0.00 176.35 177.16 2ble n GLY 242 N 4.02 -0.31 0.31 -3.19 0.00 -1.26 -1.68 105.19 103.08 2ble n GLY 242 Ca -0.26 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 45.81 2ble n GLY 242 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ble h GLY 243 N -0.11 1.44 2.00 -0.02 0.00 -1.95 0.07 103.07 104.50 2ble h GLY 243 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2ble h GLY 243 CO 0.00 -0.07 -0.18 -0.33 0.00 0.00 0.00 176.54 175.95 2ble h MET 244 N 0.60 0.00 -0.01 4.80 2.07 -1.87 -2.15 114.93 118.37 2ble h MET 244 Ca 0.49 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.12 2ble h MET 244 Cb 0.74 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.47 2ble h MET 244 CO -0.39 0.18 -0.16 1.19 1.07 0.00 0.00 176.91 178.81 2ble n PHE 245 N -3.61 0.00 -2.40 -0.22 3.72 -0.07 -4.94 117.46 109.95 2ble n PHE 245 Ca -0.01 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.05 2ble n PHE 245 Cb 0.32 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.78 2ble n PHE 245 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2ble s SER 246 N -2.28 6.09 0.00 4.37 1.04 -0.73 -4.20 113.70 117.99 2ble s SER 246 Ca 0.29 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.70 2ble s SER 246 Cb 0.20 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2ble s SER 246 CO 0.44 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2ble n GLY 247 N -0.25 0.57 3.99 7.32 0.00 -1.26 -4.87 105.19 110.70 2ble n GLY 247 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 2ble n GLY 247 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ble s HIS 248 N -2.00 2.89 0.55 1.61 4.02 -1.26 -0.35 115.29 120.75 2ble s HIS 248 Ca 0.00 -0.22 0.22 0.00 1.02 0.00 0.00 55.06 56.09 2ble s HIS 248 Cb 0.00 -2.45 1.52 0.00 -1.02 0.00 0.00 32.58 30.63 2ble s HIS 248 CO 0.00 -0.51 2.19 1.15 1.02 0.00 0.00 174.74 178.59 2ble h THR 249 N 0.47 0.78 -0.16 1.30 2.02 -1.75 -2.71 112.91 112.86 2ble h THR 249 Ca -0.42 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2ble h THR 249 Cb 1.28 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2ble h THR 249 CO 0.49 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 175.77 2ble n GLU 250 N -4.20 2.04 -2.75 6.66 4.71 -1.26 -4.80 120.64 121.04 2ble n GLU 250 Ca -0.03 -1.55 -0.37 0.00 -0.01 0.00 0.00 57.16 55.20 2ble n GLU 250 Cb 0.10 -1.46 -0.06 0.00 -1.01 0.00 0.00 31.44 29.01 2ble n GLU 250 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ble s ALA 252 N -1.59 3.24 0.00 0.00 0.00 -0.48 -4.92 121.76 118.01 2ble s ALA 252 Ca 0.50 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2ble s ALA 252 Cb -0.19 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2ble s ALA 252 CO 0.25 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2ble n GLY 253 N 2.98 3.99 3.83 0.00 0.00 -1.26 -4.66 105.19 110.07 2ble n GLY 253 Ca 0.05 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 2ble n GLY 253 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ble s GLU 254 N -4.22 3.16 -0.03 1.61 0.41 -1.26 -5.01 118.70 113.36 2ble s GLU 254 Ca 0.00 0.93 -0.14 0.00 -0.41 0.00 0.00 54.97 55.34 2ble s GLU 254 Cb 0.00 -2.02 -0.05 0.00 -1.78 0.00 0.00 34.13 30.28 2ble s GLU 254 CO 0.00 -0.92 0.38 0.08 -0.49 0.00 0.00 175.26 174.31 2ble s VAL 255 N -3.02 5.10 -0.00 2.63 1.01 -1.26 -4.58 120.40 120.27 2ble s VAL 255 Ca 0.58 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 63.32 2ble s VAL 255 Cb -0.13 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2ble s VAL 255 CO 0.53 0.55 -0.04 -0.38 0.00 0.00 0.00 175.10 175.76 2ble n ILE 256 N 2.12 0.36 0.00 2.22 5.41 0.41 -4.93 119.36 124.95 2ble n ILE 256 Ca -0.14 0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.84 2ble n ILE 256 Cb 0.52 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 2ble n ILE 256 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2ble n ARG 261 N -2.87 0.00 -3.51 0.38 1.85 -1.26 -0.42 116.66 110.83 2ble n ARG 261 Ca -0.01 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.47 2ble n ARG 261 Cb 0.05 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.39 2ble n ARG 261 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2ble s LYS 262 N 0.00 4.23 0.31 2.89 -0.14 -1.26 -5.07 119.74 120.71 2ble s LYS 262 Ca 0.00 0.09 0.03 0.00 -1.36 0.00 0.00 55.97 54.73 2ble s LYS 262 Cb 0.00 -3.45 -0.05 0.00 -1.68 0.00 0.00 37.83 32.65 2ble s LYS 262 CO 0.00 0.17 0.09 -0.51 -0.76 0.00 0.00 175.35 174.35 2ble s LEU 263 N 0.66 1.90 0.02 3.17 1.43 0.43 -1.02 118.68 125.27 2ble s LEU 263 Ca 0.16 -1.44 -0.02 0.00 -1.03 0.00 0.00 54.13 51.80 2ble s LEU 263 Cb -0.13 -0.13 -0.02 0.00 0.03 0.00 0.00 46.19 45.94 2ble s LEU 263 CO 0.05 -0.73 0.02 -0.54 0.23 0.00 0.00 176.35 175.38 2ble s LYS 264 N -3.91 0.42 -0.27 1.70 1.02 0.14 -0.45 119.74 118.39 2ble s LYS 264 Ca 0.35 -0.66 -0.21 0.00 0.02 0.00 0.00 55.97 55.47 2ble s LYS 264 Cb 0.07 0.16 -0.01 0.00 -0.52 0.00 0.00 37.83 37.52 2ble s LYS 264 CO 0.15 -0.08 0.67 -1.17 -0.92 0.00 0.00 175.35 174.00 2ble s LEU 265 N -1.71 4.09 -0.23 3.17 2.96 -1.26 -0.87 118.68 124.84 2ble s LEU 265 Ca -0.12 0.67 -0.02 0.00 -0.22 0.00 0.00 54.13 54.44 2ble s LEU 265 Cb -0.06 -2.91 0.01 0.00 0.50 0.00 0.00 46.19 43.73 2ble s LEU 265 CO -0.02 -0.44 -0.07 0.12 -1.32 0.00 0.00 176.35 174.62 2ble s PHE 266 N 2.62 2.97 0.10 5.38 2.19 0.14 -4.97 117.98 126.41 2ble s PHE 266 Ca 0.28 -1.27 0.05 0.00 0.33 0.00 0.00 56.93 56.32 2ble s PHE 266 Cb -0.15 -2.06 -0.03 0.00 -1.31 0.00 0.00 43.02 39.46 2ble s PHE 266 CO 0.10 -0.66 -0.14 1.52 1.83 0.00 0.00 175.22 177.87 2ble s TYR 267 N 1.39 1.29 0.73 10.12 1.13 -1.26 -0.15 117.35 130.60 2ble s TYR 267 Ca 0.04 -0.53 -0.11 0.00 -1.41 0.00 0.00 57.07 55.06 2ble s TYR 267 Cb -0.15 -0.70 0.03 0.00 -1.10 0.00 0.00 41.96 40.04 2ble s TYR 267 CO -0.05 0.09 1.08 0.20 -2.51 0.00 0.00 175.55 174.36 2ble s GLY 268 N -2.15 1.64 0.20 5.49 0.00 -0.36 -4.66 107.32 107.49 2ble s GLY 268 Ca 0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 44.72 44.53 2ble s GLY 268 CO 0.02 0.22 1.72 -0.33 0.00 0.00 0.00 173.10 174.74 2ble h MET 269 N -0.81 1.12 -0.47 2.90 2.86 -1.93 -2.57 114.93 116.03 2ble h MET 269 Ca -0.45 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 2ble h MET 269 Cb 1.24 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2ble h MET 269 CO 0.60 0.97 0.00 0.43 1.06 0.00 0.00 176.91 179.97 2ble n SER 270 N -4.26 4.77 -4.66 1.22 7.64 -1.26 -4.76 113.62 112.30 2ble n SER 270 Ca 0.05 -2.82 -0.29 0.00 1.01 0.00 0.00 58.87 56.82 2ble n SER 270 Cb 0.25 -0.59 0.17 0.00 -1.01 0.00 0.00 64.21 63.03 2ble n SER 270 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ble s SER 271 N -1.22 2.67 0.13 6.43 1.04 -0.97 -3.97 113.70 117.81 2ble s SER 271 Ca 0.48 1.38 -0.14 0.00 0.48 0.00 0.00 55.95 58.14 2ble s SER 271 Cb 0.36 -2.06 -0.01 0.00 0.10 0.00 0.00 66.02 64.41 2ble s SER 271 CO 0.15 -3.13 1.60 -0.78 0.98 0.00 0.00 173.24 172.06 2ble h ASP 272 N -1.89 0.70 -0.88 7.02 1.82 -1.89 -0.74 116.42 120.56 2ble h ASP 272 Ca -0.53 -0.28 0.13 0.00 -0.39 0.00 0.00 57.03 55.95 2ble h ASP 272 Cb 1.31 -0.19 -0.09 0.00 0.68 0.00 0.00 39.33 41.05 2ble h ASP 272 CO 0.55 0.81 0.49 0.74 -1.61 0.00 0.00 179.24 180.22 2ble h THR 273 N 0.57 0.81 0.52 2.25 2.02 -1.92 -0.74 112.91 116.42 2ble h THR 273 Ca 0.12 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2ble h THR 273 Cb 0.43 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2ble h THR 273 CO 0.01 0.14 -0.25 0.00 0.37 0.00 0.00 175.52 175.79 2ble h ALA 274 N 1.53 -0.70 -0.90 6.16 0.00 -1.49 -2.10 119.26 121.77 2ble h ALA 274 Ca 0.46 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.32 2ble h ALA 274 Cb 0.56 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2ble h ALA 274 CO -0.31 -0.82 0.51 0.52 0.00 0.00 0.00 179.25 179.15 2ble h MET 275 N -0.84 0.75 -0.30 0.00 2.07 -0.95 0.15 114.93 115.80 2ble h MET 275 Ca -0.07 -0.04 -0.00 0.00 -2.07 0.00 0.00 59.70 57.51 2ble h MET 275 Cb 0.59 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 30.14 2ble h MET 275 CO 0.12 0.49 0.17 -0.91 1.07 0.00 0.00 176.91 177.85 2ble h ASN 276 N 0.77 0.36 0.50 1.22 2.35 -1.15 -3.15 115.58 116.49 2ble h ASN 276 Ca 0.47 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 56.05 2ble h ASN 276 Cb 0.58 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 2ble h ASN 276 CO -0.32 0.33 -0.51 0.50 -1.65 0.00 0.00 177.43 175.79 2ble h LYS 277 N 0.37 0.01 0.00 0.81 3.64 -0.44 -3.52 116.57 117.45 2ble h LYS 277 Ca 0.11 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2ble h LYS 277 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2ble h LYS 277 CO -0.02 0.51 0.00 0.72 -2.27 0.00 0.00 179.45 178.39 2ble n HIS 278 N -3.94 0.00 -2.81 1.91 8.25 0.37 -5.10 115.22 113.89 2ble n HIS 278 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 2ble n HIS 278 Cb 0.52 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.68 2ble n HIS 278 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ble n GLY 281 N 5.00 -0.08 0.00 -1.41 0.00 -1.26 -4.99 105.19 102.45 2ble n GLY 281 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2ble n GLY 281 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ble n VAL 282 N -2.83 0.29 -0.23 1.61 0.24 -1.26 -4.92 118.33 111.23 2ble n VAL 282 Ca -0.16 -0.34 0.03 0.00 -2.04 0.00 0.00 64.34 61.83 2ble n VAL 282 Cb 0.60 1.03 0.15 0.00 -1.47 0.00 0.00 33.84 34.14 2ble n VAL 282 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ble h ALA 283 N 0.00 0.88 -0.43 2.33 0.00 -1.93 -2.09 119.26 118.01 2ble h ALA 283 Ca 0.00 0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 2ble h ALA 283 Cb 0.66 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.48 2ble h ALA 283 CO 0.00 -0.29 -0.02 -0.85 0.00 0.00 0.00 179.25 178.10 2ble n GLU 284 N -5.10 1.91 0.09 0.00 0.00 -1.26 -4.62 120.64 111.66 2ble n GLU 284 Ca 0.12 -3.20 -0.12 0.00 0.00 0.00 0.00 57.16 53.95 2ble n GLU 284 Cb 0.39 -1.87 -0.12 0.00 0.00 0.00 0.00 31.44 29.84 2ble n GLU 284 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 2ble h TYR 285 N 1.03 0.30 -3.53 -1.84 3.20 -1.71 -2.49 116.97 111.94 2ble h TYR 285 Ca 0.27 -0.22 -0.32 0.00 3.14 0.00 0.00 58.73 61.61 2ble h TYR 285 Cb 1.77 -0.01 -0.15 0.00 1.54 0.00 0.00 36.73 39.88 2ble h TYR 285 CO 1.11 1.16 -0.68 1.03 -1.64 0.00 0.00 178.16 179.14 2ble s ARG 286 N -2.72 1.14 0.39 1.82 1.81 -1.26 -3.02 118.95 117.10 2ble s ARG 286 Ca -0.02 -1.53 0.28 0.00 -1.72 0.00 0.00 55.73 52.74 2ble s ARG 286 Cb 0.08 -0.46 1.31 0.00 -0.45 0.00 0.00 34.95 35.43 2ble s ARG 286 CO 0.86 -0.05 1.85 0.00 -0.68 0.00 0.00 175.30 177.27 2ble h ALA 287 N 2.68 1.00 -2.55 2.13 0.00 -1.76 -3.40 119.26 117.35 2ble h ALA 287 Ca -0.37 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2ble h ALA 287 Cb 1.20 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.82 2ble h ALA 287 CO 0.64 0.00 -0.57 -1.54 0.00 0.00 0.00 179.25 177.78 2ble s SER 288 N -4.63 0.25 -0.86 0.00 1.04 -1.26 -4.89 113.70 103.35 2ble s SER 288 Ca 0.01 -0.64 -0.24 0.00 0.48 0.00 0.00 55.95 55.56 2ble s SER 288 Cb 0.09 0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.48 2ble s SER 288 CO 0.38 -0.52 1.29 -0.70 0.98 0.00 0.00 173.24 174.67 2ble s GLU 289 N -2.86 3.39 1.04 4.02 2.12 -1.26 -4.53 118.70 120.62 2ble s GLU 289 Ca -0.03 -0.85 -0.13 0.00 0.36 0.00 0.00 54.97 54.32 2ble s GLU 289 Cb 0.00 -4.75 0.21 0.00 0.26 0.00 0.00 34.13 29.85 2ble s GLU 289 CO -0.06 -2.09 1.09 0.20 -0.54 0.00 0.00 175.26 173.86 2ble s GLY 290 N 4.22 1.56 0.83 -1.50 0.00 -1.25 -4.68 107.32 106.49 2ble s GLY 290 Ca 0.37 -0.39 -0.12 0.00 0.00 0.00 0.00 44.72 44.59 2ble s GLY 290 CO 0.01 0.26 1.14 0.54 0.00 0.00 0.00 173.10 175.06 2ble s LYS 291 N -4.93 1.78 -0.24 2.90 1.02 0.14 -4.16 119.74 116.26 2ble s LYS 291 Ca 0.66 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.94 2ble s LYS 291 Cb -0.19 -1.91 0.06 0.00 -0.52 0.00 0.00 37.83 35.27 2ble s LYS 291 CO 0.58 -1.76 -0.02 0.99 -0.92 0.00 0.00 175.35 174.23 2ble s THR 292 N -3.38 1.30 0.23 2.17 2.01 -1.26 -1.22 115.64 115.49 2ble s THR 292 Ca 0.62 -1.14 0.08 0.00 0.31 0.00 0.00 61.69 61.56 2ble s THR 292 Cb -0.13 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 2ble s THR 292 CO 0.52 -0.18 0.03 0.68 -0.69 0.00 0.00 174.62 174.98 2ble s VAL 293 N 1.49 3.74 -0.06 3.82 -7.23 0.79 -4.94 120.40 118.00 2ble s VAL 293 Ca -0.03 -1.63 -0.18 0.00 -1.81 0.00 0.00 61.98 58.33 2ble s VAL 293 Cb -0.18 -2.96 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 2ble s VAL 293 CO -0.08 -0.27 0.50 -1.61 -0.31 0.00 0.00 175.10 173.33 2ble s GLU 294 N -3.42 4.25 0.02 4.82 8.01 -1.26 0.23 118.70 131.35 2ble s GLU 294 Ca 0.30 0.53 0.06 0.00 0.01 0.00 0.00 54.97 55.87 2ble s GLU 294 Cb -0.08 -3.37 -0.02 0.00 -4.31 0.00 0.00 34.13 26.36 2ble s GLU 294 CO 0.20 0.32 -0.17 0.54 0.01 0.00 0.00 175.26 176.16 2ble s VAL 295 N 0.05 1.37 0.41 2.63 0.11 -0.05 -4.93 120.40 120.00 2ble s VAL 295 Ca 0.27 -0.97 -0.26 0.00 -2.93 0.00 0.00 61.98 58.09 2ble s VAL 295 Cb -0.16 -1.19 -0.09 0.00 -1.53 0.00 0.00 36.38 33.41 2ble s VAL 295 CO 0.13 0.20 1.36 -2.16 -3.33 0.00 0.00 175.10 171.30 2ble s PRO 296 N -0.90 3.91 -0.28 1.54 0.04 -1.26 -0.68 135.00 137.37 2ble s PRO 296 Ca 0.05 2.29 -0.29 0.00 0.04 0.00 0.00 61.00 63.09 2ble s PRO 296 Cb -0.08 -2.77 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 2ble s PRO 296 CO 0.01 -0.58 1.69 -0.47 0.04 0.00 0.00 177.00 177.69 2ble s TYR 297 N -1.22 1.97 -0.79 0.56 5.04 -0.19 -4.72 117.35 118.00 2ble s TYR 297 Ca 0.57 0.57 0.25 0.00 -2.44 0.00 0.00 57.07 56.02 2ble s TYR 297 Cb -0.41 -4.08 0.48 0.00 0.35 0.00 0.00 41.96 38.31 2ble s TYR 297 CO 0.53 -2.93 1.42 1.63 -1.34 0.00 0.00 175.55 174.85 2ble n LYS 298 N 8.05 0.17 0.00 4.97 5.02 0.53 -4.98 118.16 131.92 2ble n LYS 298 Ca 0.21 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2ble n LYS 298 Cb 0.46 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2ble n LYS 298 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ble n GLY 299 N 1.40 0.25 3.75 0.72 0.00 -1.24 -4.94 105.19 105.13 2ble n GLY 299 Ca 0.04 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 2ble n GLY 299 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ble s ASP 300 N -4.00 7.04 0.39 1.61 1.01 -1.26 -2.01 116.67 119.45 2ble s ASP 300 Ca 0.00 2.38 0.28 0.00 0.71 0.00 0.00 52.55 55.92 2ble s ASP 300 Cb 0.00 -2.62 1.21 0.00 1.01 0.00 0.00 42.92 42.52 2ble s ASP 300 CO 0.00 -0.36 1.84 1.62 0.21 0.00 0.00 175.17 178.48 2ble h VAL 301 N 3.38 0.00 -0.36 -1.27 3.04 -1.94 -3.19 116.25 115.91 2ble h VAL 301 Ca -0.46 -0.30 0.06 0.00 -1.01 0.00 0.00 66.70 64.99 2ble h VAL 301 Cb 1.22 1.13 -0.06 0.00 -2.01 0.00 0.00 31.29 31.56 2ble h VAL 301 CO 0.71 0.00 -0.01 -0.08 -1.01 0.00 0.00 177.57 177.17 2ble h GLU 302 N 0.00 0.08 -0.66 4.17 4.57 -1.98 -0.61 114.58 120.15 2ble h GLU 302 Ca 0.00 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2ble h GLU 302 Cb 0.37 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 2ble h GLU 302 CO 0.00 0.05 0.39 -0.91 -1.18 0.00 0.00 179.01 177.36 2ble h ASN 303 N 0.08 0.62 -0.79 1.04 2.35 -1.95 0.18 115.58 117.11 2ble h ASN 303 Ca 0.17 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2ble h ASN 303 Cb 0.24 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 2ble h ASN 303 CO -0.30 0.42 0.32 0.74 -1.65 0.00 0.00 177.43 176.96 2ble h THR 304 N 0.75 1.26 -0.23 2.81 2.02 -1.58 -0.29 112.91 117.65 2ble h THR 304 Ca 0.28 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2ble h THR 304 Cb 0.09 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2ble h THR 304 CO -0.14 0.33 0.06 0.40 0.37 0.00 0.00 175.52 176.54 2ble h ILE 305 N 1.15 1.21 -0.82 3.11 2.04 0.08 -0.97 117.51 123.31 2ble h ILE 305 Ca 0.27 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.51 2ble h ILE 305 Cb 0.21 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2ble h ILE 305 CO -0.02 0.21 0.51 -0.07 0.00 0.00 0.00 178.15 178.78 2ble h LEU 306 N 0.19 0.81 -0.61 1.44 3.38 -0.37 -0.74 115.31 119.40 2ble h LEU 306 Ca 0.07 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2ble h LEU 306 Cb 0.27 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2ble h LEU 306 CO 0.00 0.53 0.15 0.44 0.09 0.00 0.00 178.44 179.66 2ble h ASP 307 N 0.95 0.92 -0.15 -0.43 3.32 -0.80 -1.48 116.42 118.75 2ble h ASP 307 Ca 0.35 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 2ble h ASP 307 Cb 0.12 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2ble h ASP 307 CO -0.15 0.91 -0.40 0.40 -1.72 0.00 0.00 179.24 178.28 2ble h ILE 308 N 0.89 1.35 -0.41 0.35 2.04 -0.61 -1.86 117.51 119.27 2ble h ILE 308 Ca 0.19 -1.67 -0.11 0.00 1.00 0.00 0.00 64.86 64.27 2ble h ILE 308 Cb 0.35 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2ble h ILE 308 CO 0.00 0.51 -0.20 -0.07 0.00 0.00 0.00 178.15 178.38 2ble h LEU 309 N 0.16 0.81 -0.30 1.44 3.38 -1.12 -2.31 115.31 117.37 2ble h LEU 309 Ca -0.01 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2ble h LEU 309 Cb 1.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2ble h LEU 309 CO 0.09 1.00 0.13 1.23 0.09 0.00 0.00 178.44 180.97 2ble h GLY 310 N 0.96 0.47 0.61 0.83 0.00 -1.31 -0.45 103.07 104.19 2ble h GLY 310 Ca 0.10 -0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.26 2ble h GLY 310 CO 0.06 0.24 0.46 -1.33 0.00 0.00 0.00 176.54 175.96 2ble h GLY 311 N 0.34 1.20 1.69 4.60 0.00 -1.18 -2.22 103.07 107.49 2ble h GLY 311 Ca 0.10 -0.31 -0.18 0.00 0.00 0.00 0.00 47.33 46.94 2ble h GLY 311 CO -0.01 0.17 -0.73 -2.00 0.00 0.00 0.00 176.54 173.97 2ble h LEU 312 N 0.80 0.36 -0.56 3.11 5.85 -1.15 -1.83 115.31 121.90 2ble h LEU 312 Ca 0.36 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2ble h LEU 312 Cb 0.27 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2ble h LEU 312 CO -0.21 0.97 0.30 0.03 -0.34 0.00 0.00 178.44 179.19 2ble h ARG 313 N 0.20 0.79 -0.28 1.25 3.08 -0.78 -2.16 114.38 116.48 2ble h ARG 313 Ca -0.03 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2ble h ARG 313 Cb 1.30 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2ble h ARG 313 CO 0.12 0.62 0.18 0.77 -1.07 0.00 0.00 179.97 180.59 2ble h SER 314 N 0.75 0.33 -0.14 7.04 0.02 -1.23 -1.05 113.55 119.28 2ble h SER 314 Ca 0.20 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 2ble h SER 314 Cb 0.07 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 2ble h SER 314 CO -0.03 0.25 -0.37 0.74 -1.14 0.00 0.00 176.83 176.29 2ble h THR 315 N 0.38 0.21 -0.62 -2.27 2.02 -1.15 0.16 112.91 111.64 2ble h THR 315 Ca 0.10 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.36 2ble h THR 315 Cb -0.03 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 66.54 2ble h THR 315 CO -0.02 0.00 0.29 0.00 0.37 0.00 0.00 175.52 176.16 2ble h THR 317 N 0.53 0.80 0.00 0.00 2.02 -0.55 0.75 112.91 116.47 2ble h THR 317 Ca 0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.48 2ble h THR 317 Cb 0.28 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2ble h THR 317 CO -0.24 0.00 0.00 1.88 0.37 0.00 0.00 175.52 177.53 2ble h TYR 318 N -0.06 0.00 -0.01 3.16 0.05 0.14 -2.03 116.97 118.22 2ble h TYR 318 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2ble h TYR 318 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2ble h TYR 318 CO -0.19 0.00 -0.29 1.33 -1.05 0.00 0.00 178.16 177.96 2ble n VAL 319 N -3.04 0.00 -0.61 -2.88 0.24 -0.60 -1.30 118.33 110.14 2ble n VAL 319 Ca -0.01 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2ble n VAL 319 Cb 0.21 1.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 2ble n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ble n GLY 320 N 1.13 0.96 3.50 7.63 0.00 0.01 -4.41 105.19 114.00 2ble n GLY 320 Ca 0.07 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2ble n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ble s ALA 321 N -2.00 3.49 -0.43 4.61 0.00 0.24 -4.93 121.76 122.74 2ble s ALA 321 Ca 0.00 -1.53 0.25 0.00 0.00 0.00 0.00 51.96 50.68 2ble s ALA 321 Cb 0.00 -2.81 0.60 0.00 0.00 0.00 0.00 23.12 20.91 2ble s ALA 321 CO 0.00 -1.25 1.70 0.00 0.00 0.00 0.00 175.76 176.21 2ble h ALA 322 N 8.57 1.00 -2.79 0.00 0.00 -1.95 -3.36 119.26 120.73 2ble h ALA 322 Ca -0.29 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 2ble h ALA 322 Cb 1.14 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.74 2ble h ALA 322 CO 0.70 0.00 -0.72 0.15 0.00 0.00 0.00 179.25 179.38 2ble s LYS 323 N -3.25 0.65 0.30 0.00 1.02 -1.26 -1.86 119.74 115.34 2ble s LYS 323 Ca 0.07 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.07 2ble s LYS 323 Cb 0.07 -0.26 0.51 0.00 -0.52 0.00 0.00 37.83 37.64 2ble s LYS 323 CO 0.63 0.02 1.93 1.25 -0.92 0.00 0.00 175.35 178.25 2ble h LEU 324 N 3.87 0.91 -1.28 3.17 5.85 -1.37 -1.50 115.31 124.97 2ble h LEU 324 Ca -0.36 -0.00 0.42 0.00 0.84 0.00 0.00 57.88 58.78 2ble h LEU 324 Cb 1.19 -0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.88 2ble h LEU 324 CO 0.50 0.60 0.76 0.11 -0.34 0.00 0.00 178.44 180.08 2ble h LYS 325 N 1.05 0.10 -0.00 1.25 6.56 -1.85 -1.38 116.57 122.29 2ble h LYS 325 Ca 0.37 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.95 2ble h LYS 325 Cb 0.12 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 2ble h LYS 325 CO -0.13 0.06 -0.21 0.39 -2.06 0.00 0.00 179.45 177.50 2ble n GLU 326 N -4.84 0.56 0.13 3.15 1.02 -0.56 -4.44 120.64 115.65 2ble n GLU 326 Ca 0.37 -0.25 -0.13 0.00 -0.02 0.00 0.00 57.16 57.12 2ble n GLU 326 Cb 1.35 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 31.21 2ble n GLU 326 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2ble h LEU 327 N 0.62 -0.44 -1.58 -4.62 5.85 -1.33 -1.69 115.31 112.12 2ble h LEU 327 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2ble h LEU 327 Cb 0.44 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2ble h LEU 327 CO 0.00 -0.25 -0.08 0.77 -0.34 0.00 0.00 178.44 178.54 2ble h SER 328 N -0.37 0.15 0.09 1.25 4.64 -1.75 0.09 113.55 117.65 2ble h SER 328 Ca -0.00 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 2ble h SER 328 Cb 0.34 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2ble h SER 328 CO -0.04 0.26 -0.19 0.03 -0.87 0.00 0.00 176.83 176.03 2ble h ARG 329 N 0.16 0.20 -0.42 4.77 3.08 -1.71 -3.07 114.38 117.39 2ble h ARG 329 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2ble h ARG 329 Cb 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2ble h ARG 329 CO 0.01 0.39 0.00 0.54 -1.07 0.00 0.00 179.97 179.84 2ble n ARG 330 N -4.23 2.44 -3.09 0.04 1.74 -0.07 -4.95 116.66 108.54 2ble n ARG 330 Ca -0.01 -2.24 -0.41 0.00 -0.77 0.00 0.00 57.85 54.43 2ble n ARG 330 Cb 0.30 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.22 2ble n ARG 330 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ble s ALA 331 N -1.27 3.60 -0.23 7.54 0.00 -0.68 -4.97 121.76 125.74 2ble s ALA 331 Ca 0.36 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 2ble s ALA 331 Cb 0.21 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 20.27 2ble s ALA 331 CO 0.28 -0.88 -0.08 0.99 0.00 0.00 0.00 175.76 176.08 2ble s THR 332 N 2.56 2.89 0.10 0.00 2.01 -1.26 -5.01 115.64 116.93 2ble s THR 332 Ca 0.27 -0.85 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 2ble s THR 332 Cb -0.15 -2.39 -0.07 0.00 0.01 0.00 0.00 72.50 69.90 2ble s THR 332 CO 0.09 0.32 0.66 -0.36 -0.69 0.00 0.00 174.62 174.64 2ble s PHE 333 N 1.37 3.83 0.01 4.92 0.08 -1.26 -1.79 117.98 125.13 2ble s PHE 333 Ca 0.03 1.41 0.03 0.00 0.12 0.00 0.00 56.93 58.52 2ble s PHE 333 Cb -0.15 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.63 2ble s PHE 333 CO -0.06 0.51 -0.04 0.96 -0.10 0.00 0.00 175.22 176.50 2ble s ILE 334 N -0.95 3.83 -0.09 0.64 -4.36 0.11 -4.95 121.20 115.44 2ble s ILE 334 Ca 0.32 -0.74 -0.23 0.00 -0.26 0.00 0.00 60.65 59.75 2ble s ILE 334 Cb -0.21 -2.69 -0.03 0.00 1.25 0.00 0.00 42.46 40.78 2ble s ILE 334 CO 0.22 0.37 0.68 -0.13 0.24 0.00 0.00 174.94 176.32 2ble s ARG 335 N -1.52 4.40 0.31 0.37 0.52 -1.26 -1.16 118.95 120.60 2ble s ARG 335 Ca 0.18 0.83 0.07 0.00 -0.52 0.00 0.00 55.73 56.29 2ble s ARG 335 Cb -0.11 -3.47 -0.06 0.00 0.52 0.00 0.00 34.95 31.83 2ble s ARG 335 CO 0.09 0.02 -0.04 0.14 0.02 0.00 0.00 175.30 175.53 2ble s VAL 336 N 0.98 1.69 -2.47 3.52 -7.23 -0.18 -4.97 120.40 111.75 2ble s VAL 336 Ca 0.36 -2.10 0.20 0.00 -1.81 0.00 0.00 61.98 58.62 2ble s VAL 336 Cb -0.17 -2.59 0.16 0.00 0.56 0.00 0.00 36.38 34.33 2ble s VAL 336 CO 0.16 -0.20 1.12 0.35 -0.31 0.00 0.00 175.10 176.22 2ble n THR 337 N -0.67 0.00 -3.52 5.32 -2.24 -1.26 -4.72 114.28 107.18 2ble n THR 337 Ca -0.05 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.16 2ble n THR 337 Cb 0.64 1.41 -0.02 0.00 -2.10 0.00 0.00 70.33 70.26 2ble n THR 337 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ble s GLN 338 N -1.65 0.76 0.00 -0.78 -2.07 -1.26 -5.06 119.66 109.60 2ble s GLN 338 Ca 0.23 -0.29 0.00 0.00 -1.82 0.00 0.00 55.36 53.48 2ble s GLN 338 Cb 0.16 0.35 0.00 0.00 -1.09 0.00 0.00 33.01 32.43 2ble s GLN 338 CO 0.25 -0.33 0.00 1.04 -1.32 0.00 0.00 175.29 174.92 2ble n GLN 339 N -0.23 6.50 -4.20 9.60 1.13 -1.26 -4.99 117.38 123.93 2ble n GLN 339 Ca -0.07 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.82 2ble n GLN 339 Cb 0.61 -0.51 -0.13 0.00 0.11 0.00 0.00 30.24 30.31 2ble n GLN 339 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2ble s HIS 340 N -1.03 0.71 -0.51 1.08 3.76 -1.26 -5.09 115.29 112.95 2ble s HIS 340 Ca 0.00 -0.27 -0.15 0.00 -0.15 0.00 0.00 55.06 54.49 2ble s HIS 340 Cb 0.00 -0.44 0.12 0.00 1.11 0.00 0.00 32.58 33.37 2ble s HIS 340 CO 0.00 -0.02 0.45 1.21 -0.85 0.00 0.00 174.74 175.53 2ble s ASN 341 N -0.75 6.10 0.62 1.40 3.84 -1.26 -5.09 114.94 119.80 2ble s ASN 341 Ca -0.01 -1.71 -0.13 0.00 0.21 0.00 0.00 52.86 51.21 2ble s ASN 341 Cb -0.06 -2.17 -0.03 0.00 -0.55 0.00 0.00 41.25 38.44 2ble s ASN 341 CO 0.00 -0.79 1.04 0.28 -2.79 0.00 0.00 177.10 174.84 2ble s THR 342 N 1.57 4.21 0.00 -5.21 -1.32 -1.26 -5.34 115.64 108.30 2ble s THR 342 Ca 0.04 0.87 0.00 0.00 -1.21 0.00 0.00 61.69 61.39 2ble s THR 342 Cb -0.28 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.15 2ble s THR 342 CO 0.03 -0.79 0.00 0.52 -2.21 0.00 0.00 174.62 172.17