#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2d s ARG 4 N 0.00 3.32 -0.45 -4.13 0.52 -1.26 -5.00 118.95 111.95 2d2d s ARG 4 Ca 0.00 -0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 54.12 2d2d s ARG 4 Cb 0.00 -2.83 0.01 0.00 0.52 0.00 0.00 34.95 32.65 2d2d s ARG 4 CO 0.00 0.44 1.41 0.15 0.02 0.00 0.00 175.30 177.32 2d2d s LYS 5 N -3.83 3.51 0.22 3.54 1.02 -1.26 -4.98 119.74 117.96 2d2d s LYS 5 Ca 0.34 0.83 -0.02 0.00 0.02 0.00 0.00 55.97 57.13 2d2d s LYS 5 Cb -0.09 -4.04 -0.05 0.00 -0.52 0.00 0.00 37.83 33.13 2d2d s LYS 5 CO 0.28 -1.65 0.43 -1.64 -0.92 0.00 0.00 175.35 171.86 2d2d s MET 6 N 5.06 3.57 0.12 1.68 -1.94 -1.26 -4.74 119.30 121.78 2d2d s MET 6 Ca 0.59 -0.21 0.09 0.00 -1.71 0.00 0.00 55.69 54.45 2d2d s MET 6 Cb -0.13 -2.79 -0.04 0.00 2.01 0.00 0.00 34.83 33.89 2d2d s MET 6 CO 0.31 0.36 -0.16 0.00 -0.01 0.00 0.00 175.02 175.52 2d2d s ALA 7 N -1.90 2.77 0.51 3.03 0.00 -1.26 -4.64 121.76 120.27 2d2d s ALA 7 Ca 0.40 -1.34 -0.21 0.00 0.00 0.00 0.00 51.96 50.81 2d2d s ALA 7 Cb -0.11 -0.71 -0.06 0.00 0.00 0.00 0.00 23.12 22.24 2d2d s ALA 7 CO 0.29 0.59 1.21 -0.06 0.00 0.00 0.00 175.76 177.78 2d2d s PHE 8 N -1.22 2.65 0.30 0.00 0.08 -1.26 -4.89 117.98 113.63 2d2d s PHE 8 Ca 0.19 1.50 -0.30 0.00 0.12 0.00 0.00 56.93 58.45 2d2d s PHE 8 Cb -0.10 -3.47 -0.12 0.00 -0.57 0.00 0.00 43.02 38.75 2d2d s PHE 8 CO 0.11 -1.91 1.43 -2.30 -0.10 0.00 0.00 175.22 172.45 2d2d n PRO 9 N -0.90 2.30 -0.15 0.24 -0.02 -1.26 -4.83 135.00 130.38 2d2d n PRO 9 Ca 0.10 0.81 0.08 0.00 -2.02 0.00 0.00 63.50 62.47 2d2d n PRO 9 Cb 0.48 -2.49 0.26 0.00 -0.02 0.00 0.00 33.50 31.73 2d2d n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d2d n SER 10 N 1.60 1.96 -0.27 2.55 3.41 -1.26 -4.52 113.62 117.09 2d2d n SER 10 Ca 0.08 -1.88 -0.06 0.00 -0.26 0.00 0.00 58.87 56.75 2d2d n SER 10 Cb 0.35 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 2d2d n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2d2d h GLY 11 N 5.07 -0.31 0.94 5.00 0.00 -1.99 0.27 103.07 112.05 2d2d h GLY 11 Ca 0.00 0.56 0.02 0.00 0.00 0.00 0.00 47.33 47.90 2d2d h GLY 11 CO 0.00 -0.16 0.34 0.50 0.00 0.00 0.00 176.54 177.22 2d2d h LYS 12 N -0.14 0.67 -0.20 4.80 1.57 -1.95 -2.42 116.57 118.89 2d2d h LYS 12 Ca 0.23 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 2d2d h LYS 12 Cb 0.55 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2d2d h LYS 12 CO -0.79 0.44 -0.57 0.28 -0.57 0.00 0.00 179.45 178.24 2d2d h VAL 13 N 0.69 1.31 -0.89 0.50 2.07 -1.73 -3.02 116.25 115.18 2d2d h VAL 13 Ca 0.21 -1.81 0.16 0.00 0.82 0.00 0.00 66.70 66.07 2d2d h VAL 13 Cb -0.03 1.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.41 2d2d h VAL 13 CO -0.07 0.57 0.48 -0.33 0.02 0.00 0.00 177.57 178.24 2d2d h GLU 14 N 0.48 0.65 0.00 1.57 5.08 -0.17 0.58 114.58 122.76 2d2d h GLU 14 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2d2d h GLU 14 Cb 1.14 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2d2d h GLU 14 CO 0.11 0.43 0.00 0.41 -1.00 0.00 0.00 179.01 178.96 2d2d n GLY 15 N -1.33 -0.76 0.23 -3.84 0.00 -0.94 -2.53 105.19 96.03 2d2d n GLY 15 Ca 0.18 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2d2d n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2d s MET 17 N -0.66 4.32 0.15 0.00 1.00 -0.87 0.93 119.30 124.16 2d2d s MET 17 Ca 0.08 0.54 0.03 0.00 0.00 0.00 0.00 55.69 56.34 2d2d s MET 17 Cb 0.05 -3.47 -0.04 0.00 0.00 0.00 0.00 34.83 31.36 2d2d s MET 17 CO 0.07 0.05 -0.06 0.14 0.00 0.00 0.00 175.02 175.21 2d2d s VAL 18 N 0.95 0.96 -0.20 -6.03 -7.23 0.12 -4.85 120.40 104.13 2d2d s VAL 18 Ca 0.28 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.30 2d2d s VAL 18 Cb -0.16 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 2d2d s VAL 18 CO 0.12 -0.68 0.26 -1.58 -0.31 0.00 0.00 175.10 172.91 2d2d s GLN 19 N -3.81 4.17 -0.26 4.82 0.74 0.59 0.24 119.66 126.14 2d2d s GLN 19 Ca 0.18 -0.03 -0.04 0.00 0.05 0.00 0.00 55.36 55.53 2d2d s GLN 19 Cb 0.04 -3.49 0.01 0.00 1.10 0.00 0.00 33.01 30.68 2d2d s GLN 19 CO 0.01 0.12 -0.00 0.08 -0.55 0.00 0.00 175.29 174.95 2d2d s VAL 20 N 0.85 3.39 -0.08 1.34 1.01 0.34 0.61 120.40 127.87 2d2d s VAL 20 Ca 0.13 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2d2d s VAL 20 Cb -0.13 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2d2d s VAL 20 CO 0.04 0.19 -0.12 -0.89 0.00 0.00 0.00 175.10 174.32 2d2d s THR 21 N 1.42 3.22 -0.26 3.92 2.01 0.39 -1.10 115.64 125.23 2d2d s THR 21 Ca 0.02 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 2d2d s THR 21 Cb -0.16 -2.30 0.10 0.00 0.01 0.00 0.00 72.50 70.14 2d2d s THR 21 CO -0.02 0.57 0.14 0.00 -0.69 0.00 0.00 174.62 174.63 2d2d n GLY 23 N 5.26 2.04 0.00 0.00 0.00 -1.26 -1.48 105.19 109.76 2d2d n GLY 23 Ca -0.06 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2d2d n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2d2d n THR 24 N 0.00 0.00 -3.04 2.61 5.66 -1.26 -4.91 114.28 113.34 2d2d n THR 24 Ca 0.00 -0.10 -0.41 0.00 -3.05 0.00 0.00 64.05 60.50 2d2d n THR 24 Cb 0.00 1.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.73 2d2d n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2d2d s THR 25 N -2.61 4.95 -0.06 1.09 2.01 -0.55 -5.04 115.64 115.43 2d2d s THR 25 Ca 0.07 1.31 0.03 0.00 0.31 0.00 0.00 61.69 63.40 2d2d s THR 25 Cb 0.13 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.65 2d2d s THR 25 CO 0.70 0.03 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.65 2d2d s THR 26 N 2.35 1.13 0.12 -0.82 2.01 -1.26 -0.34 115.64 118.83 2d2d s THR 26 Ca 0.30 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 61.78 2d2d s THR 26 Cb -0.16 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.34 2d2d s THR 26 CO 0.09 0.35 0.20 0.00 -0.69 0.00 0.00 174.62 174.58 2d2d n LEU 27 N 3.64 0.00 -4.85 4.42 -0.00 -0.26 -4.78 117.00 115.17 2d2d n LEU 27 Ca -0.22 -0.93 -0.33 0.00 -0.00 0.00 0.00 56.01 54.53 2d2d n LEU 27 Cb 0.52 1.03 -0.06 0.00 -0.00 0.00 0.00 43.42 44.91 2d2d n LEU 27 CO 0.25 -0.25 0.37 0.20 -0.00 0.00 0.00 177.39 177.96 2d2d s ASN 28 N -1.72 6.81 0.02 1.45 0.01 0.83 0.13 114.94 122.47 2d2d s ASN 28 Ca 0.08 1.22 0.05 0.00 -0.71 0.00 0.00 52.86 53.50 2d2d s ASN 28 Cb -0.01 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 2d2d s ASN 28 CO 0.06 -0.11 -0.14 -0.83 -1.51 0.00 0.00 177.10 174.57 2d2d s GLY 29 N -2.11 0.74 -0.33 0.66 0.00 0.64 -4.10 107.32 102.83 2d2d s GLY 29 Ca 0.49 -0.75 -0.18 0.00 0.00 0.00 0.00 44.72 44.29 2d2d s GLY 29 CO 0.19 -0.70 0.51 -2.27 0.00 0.00 0.00 173.10 170.83 2d2d s LEU 30 N -0.87 4.26 -0.77 0.66 0.20 0.31 0.16 118.68 122.63 2d2d s LEU 30 Ca 0.03 0.12 -0.13 0.00 0.69 0.00 0.00 54.13 54.83 2d2d s LEU 30 Cb -0.07 -2.60 0.20 0.00 -0.43 0.00 0.00 46.19 43.29 2d2d s LEU 30 CO 0.01 -0.42 0.70 0.86 -0.29 0.00 0.00 176.35 177.20 2d2d s TRP 31 N 2.37 3.66 -0.17 5.38 -0.00 0.26 -0.02 118.94 130.42 2d2d s TRP 31 Ca 0.19 -1.97 -0.04 0.00 -0.00 0.00 0.00 56.10 54.28 2d2d s TRP 31 Cb -0.15 -3.76 -0.03 0.00 -0.00 0.00 0.00 33.47 29.53 2d2d s TRP 31 CO 0.12 -0.98 -0.02 -0.51 -0.00 0.00 0.00 176.95 175.56 2d2d s LEU 32 N 0.34 3.25 0.00 5.86 1.43 0.01 -4.70 118.68 124.88 2d2d s LEU 32 Ca 0.16 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2d2d s LEU 32 Cb -0.14 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2d2d s LEU 32 CO -0.07 0.13 0.00 0.47 0.23 0.00 0.00 176.35 177.11 2d2d n ASP 33 N 3.81 0.00 -1.30 2.29 8.00 -1.26 -0.79 116.55 127.30 2d2d n ASP 33 Ca -0.17 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.27 2d2d n ASP 33 Cb 0.52 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.70 2d2d n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d2d n ASP 34 N -1.01 3.08 -4.15 -2.24 3.85 -1.26 -1.83 116.55 113.00 2d2d n ASP 34 Ca 0.00 -2.48 -0.22 0.00 -0.71 0.00 0.00 54.79 51.39 2d2d n ASP 34 Cb 0.00 -0.60 -0.14 0.00 -1.35 0.00 0.00 41.12 39.03 2d2d n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2d2d s THR 35 N -1.22 1.19 -0.22 2.12 2.01 0.03 -0.85 115.64 118.71 2d2d s THR 35 Ca 0.19 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.32 2d2d s THR 35 Cb 0.15 -1.04 0.05 0.00 0.01 0.00 0.00 72.50 71.67 2d2d s THR 35 CO 0.04 0.16 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.35 2d2d s VAL 36 N -0.64 1.64 -0.05 3.82 1.01 -0.51 -0.81 120.40 124.87 2d2d s VAL 36 Ca 0.04 -1.14 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 2d2d s VAL 36 Cb -0.07 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 2d2d s VAL 36 CO 0.01 0.05 0.30 -0.31 0.00 0.00 0.00 175.10 175.14 2d2d s TYR 37 N 1.37 3.68 0.15 5.22 2.02 0.97 -1.30 117.35 129.46 2d2d s TYR 37 Ca -0.04 0.80 -0.23 0.00 -0.37 0.00 0.00 57.07 57.24 2d2d s TYR 37 Cb -0.18 -2.15 0.07 0.00 -0.40 0.00 0.00 41.96 39.31 2d2d s TYR 37 CO -0.07 0.68 0.59 0.00 -1.57 0.00 0.00 175.55 175.18 2d2d n PRO 39 N -0.34 2.42 0.12 0.00 -0.02 -1.26 -0.76 135.00 135.16 2d2d n PRO 39 Ca -0.17 0.87 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 2d2d n PRO 39 Cb 0.65 -2.64 0.45 0.00 -0.02 0.00 0.00 33.50 31.93 2d2d n PRO 39 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2d2d n ARG 40 N 3.06 0.11 -0.02 -0.52 1.85 0.18 -1.43 116.66 119.89 2d2d n ARG 40 Ca 0.14 0.58 0.01 0.00 -1.00 0.00 0.00 57.85 57.57 2d2d n ARG 40 Cb 0.33 -1.84 0.02 0.00 -1.05 0.00 0.00 32.46 29.91 2d2d n ARG 40 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2d2d n HIS 41 N -2.08 0.06 0.24 2.89 1.44 -1.26 -2.80 115.22 113.72 2d2d n HIS 41 Ca -0.01 -0.03 0.13 0.00 -2.01 0.00 0.00 57.72 55.80 2d2d n HIS 41 Cb 0.05 -0.01 0.53 0.00 0.12 0.00 0.00 29.99 30.68 2d2d n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2d2d h VAL 42 N 0.23 0.33 -0.59 0.61 3.04 -1.61 -2.67 116.25 115.59 2d2d h VAL 42 Ca 0.00 -0.89 -0.40 0.00 -1.01 0.00 0.00 66.70 64.40 2d2d h VAL 42 Cb 0.12 1.68 -0.17 0.00 -2.01 0.00 0.00 31.29 30.90 2d2d h VAL 42 CO 0.00 0.13 0.51 2.30 -1.01 0.00 0.00 177.57 179.51 2d2d n ILE 43 N -3.27 2.91 -3.75 3.17 -5.35 -1.12 -4.45 119.36 107.49 2d2d n ILE 43 Ca 0.00 -1.87 0.00 0.00 -0.27 0.00 0.00 62.75 60.62 2d2d n ILE 43 Cb 0.39 -1.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.05 2d2d n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d2d n THR 45 N 0.00 0.00 0.00 0.00 5.66 -1.26 -4.49 114.28 114.20 2d2d n THR 45 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2d2d n THR 45 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2d2d n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d2d n ALA 46 N -0.51 0.00 0.08 1.79 0.00 -1.26 0.52 120.51 121.13 2d2d n ALA 46 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2d2d n ALA 46 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2d2d n ALA 46 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2d2d h GLU 47 N 0.00 -0.23 -3.22 0.00 4.11 -2.04 -3.39 114.58 109.81 2d2d h GLU 47 Ca 0.00 0.02 -0.77 0.00 0.07 0.00 0.00 59.36 58.67 2d2d h GLU 47 Cb 0.00 0.05 -0.30 0.00 0.50 0.00 0.00 28.75 29.00 2d2d h GLU 47 CO 0.00 0.16 0.40 -0.25 0.07 0.00 0.00 179.01 179.39 2d2d n ASP 48 N -5.00 5.48 0.00 3.06 8.00 0.18 -4.64 116.55 123.63 2d2d n ASP 48 Ca -0.09 -3.21 0.00 0.00 0.71 0.00 0.00 54.79 52.21 2d2d n ASP 48 Cb 0.25 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 2d2d n ASP 48 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2d2d n MET 49 N 2.04 0.00 -0.38 -1.24 2.81 -1.26 -4.06 117.12 115.04 2d2d n MET 49 Ca 0.25 0.00 0.32 0.00 -1.81 0.00 0.00 57.70 56.45 2d2d n MET 49 Cb 0.37 -0.33 0.63 0.00 -0.71 0.00 0.00 33.22 33.17 2d2d n MET 49 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2d2d h LEU 50 N 0.00 0.25 -5.00 4.03 7.12 -1.84 -2.23 115.31 117.63 2d2d h LEU 50 Ca 0.00 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.04 2d2d h LEU 50 Cb 0.27 0.04 -0.14 0.00 -0.53 0.00 0.00 40.66 40.30 2d2d h LEU 50 CO 0.00 -0.01 -0.08 -3.20 -0.13 0.00 0.00 178.44 175.02 2d2d n ASN 51 N -4.48 -1.37 -4.81 1.25 4.05 -1.26 -3.30 115.26 105.33 2d2d n ASN 51 Ca 0.30 -1.44 -0.33 0.00 0.45 0.00 0.00 54.58 53.55 2d2d n ASN 51 Cb 1.19 0.73 -0.01 0.00 1.23 0.00 0.00 39.78 42.91 2d2d n ASN 51 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2d2d s PRO 52 N 0.48 3.60 -1.00 1.20 0.04 -1.25 -4.97 135.00 133.10 2d2d s PRO 52 Ca 0.25 1.19 -0.08 0.00 0.04 0.00 0.00 61.00 62.41 2d2d s PRO 52 Cb 0.17 -2.07 0.25 0.00 0.04 0.00 0.00 34.50 32.89 2d2d s PRO 52 CO -0.09 -0.58 0.95 1.21 0.04 0.00 0.00 177.00 178.53 2d2d s ASN 53 N -2.60 6.84 0.14 6.66 3.84 -1.26 -4.92 114.94 123.63 2d2d s ASN 53 Ca 0.64 -3.45 -0.32 0.00 0.21 0.00 0.00 52.86 49.93 2d2d s ASN 53 Cb -0.15 -2.12 -0.09 0.00 -0.55 0.00 0.00 41.25 38.34 2d2d s ASN 53 CO 0.30 -0.31 1.55 1.88 -2.79 0.00 0.00 177.10 177.73 2d2d h TYR 54 N 6.70 -1.66 -0.88 0.43 -1.99 -1.96 0.47 116.97 118.09 2d2d h TYR 54 Ca 0.15 0.08 0.13 0.00 2.00 0.00 0.00 58.73 61.10 2d2d h TYR 54 Cb 0.89 0.78 -0.14 0.00 2.00 0.00 0.00 36.73 40.27 2d2d h TYR 54 CO 0.79 -0.48 -0.37 0.39 -0.00 0.00 0.00 178.16 178.49 2d2d n GLU 55 N -5.37 -0.24 0.01 4.88 4.71 -1.26 0.58 120.64 123.94 2d2d n GLU 55 Ca -0.03 1.35 -0.13 0.00 -0.01 0.00 0.00 57.16 58.35 2d2d n GLU 55 Cb 0.34 -2.00 -0.09 0.00 -1.01 0.00 0.00 31.44 28.67 2d2d n GLU 55 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2d2d h ASP 56 N 0.00 -0.04 -0.87 1.62 3.58 -1.70 -2.62 116.42 116.40 2d2d h ASP 56 Ca 0.28 -0.42 0.22 0.00 0.42 0.00 0.00 57.03 57.53 2d2d h ASP 56 Cb 0.50 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.51 2d2d h ASP 56 CO -0.87 0.40 0.59 0.25 -2.88 0.00 0.00 179.24 176.74 2d2d h LEU 57 N -0.49 0.24 0.15 2.28 6.46 0.25 -1.67 115.31 122.53 2d2d h LEU 57 Ca -0.00 0.03 -0.31 0.00 -0.12 0.00 0.00 57.88 57.47 2d2d h LEU 57 Cb 0.45 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2d2d h LEU 57 CO 0.01 0.09 -1.50 0.25 -0.62 0.00 0.00 178.44 176.67 2d2d h LEU 58 N 0.23 0.51 0.00 2.25 5.85 0.15 -3.25 115.31 121.06 2d2d h LEU 58 Ca 0.44 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2d2d h LEU 58 Cb 1.34 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2d2d h LEU 58 CO -0.11 1.53 0.00 -0.38 -0.34 0.00 0.00 178.44 179.14 2d2d n ILE 59 N -3.53 1.02 0.92 4.05 2.08 -0.64 0.63 119.36 123.89 2d2d n ILE 59 Ca -0.16 0.25 0.10 0.00 0.56 0.00 0.00 62.75 63.51 2d2d n ILE 59 Cb 1.06 -1.14 -0.01 0.00 -0.75 0.00 0.00 39.64 38.79 2d2d n ILE 59 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2d2d n ARG 60 N -1.33 1.32 -4.03 0.38 1.74 -1.12 -4.92 116.66 108.70 2d2d n ARG 60 Ca 0.03 -0.93 -0.31 0.00 -0.77 0.00 0.00 57.85 55.87 2d2d n ARG 60 Cb 0.06 -1.43 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 2d2d n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d2d s LYS 61 N -2.34 3.04 0.42 5.56 -0.14 0.21 -5.11 119.74 121.38 2d2d s LYS 61 Ca 0.17 -0.60 0.05 0.00 -1.36 0.00 0.00 55.97 54.23 2d2d s LYS 61 Cb 0.17 -2.82 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 2d2d s LYS 61 CO 0.54 0.59 0.03 -1.54 -0.76 0.00 0.00 175.35 174.20 2d2d s SER 62 N -2.29 3.58 0.42 2.83 1.04 -1.26 -4.98 113.70 113.04 2d2d s SER 62 Ca 0.29 -1.48 0.12 0.00 0.48 0.00 0.00 55.95 55.37 2d2d s SER 62 Cb -0.12 -0.01 0.97 0.00 0.10 0.00 0.00 66.02 66.95 2d2d s SER 62 CO 0.22 -0.63 1.97 0.78 0.98 0.00 0.00 173.24 176.56 2d2d h ASN 63 N 1.72 0.43 0.51 7.02 2.35 -1.93 0.28 115.58 125.96 2d2d h ASN 63 Ca -0.43 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2d2d h ASN 63 Cb 1.26 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2d2d h ASN 63 CO 0.75 0.26 0.00 1.41 -1.65 0.00 0.00 177.43 178.20 2d2d n HIS 64 N -4.48 0.41 -0.16 1.19 8.25 -1.26 -2.25 115.22 116.93 2d2d n HIS 64 Ca 0.10 0.17 -0.10 0.00 -0.26 0.00 0.00 57.72 57.63 2d2d n HIS 64 Cb 0.35 -0.77 -0.00 0.00 1.12 0.00 0.00 29.99 30.68 2d2d n HIS 64 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2d2d h SER 65 N 0.00 0.73 -3.66 0.41 0.02 -0.82 -3.44 113.55 106.79 2d2d h SER 65 Ca 0.00 -0.28 -0.50 0.00 -0.84 0.00 0.00 61.79 60.17 2d2d h SER 65 Cb 0.26 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2d2d h SER 65 CO 0.00 0.83 0.23 -0.36 -1.14 0.00 0.00 176.83 176.38 2d2d s PHE 66 N -5.12 3.80 -0.41 3.45 0.08 -0.95 -4.01 117.98 114.80 2d2d s PHE 66 Ca -0.13 1.65 0.02 0.00 0.12 0.00 0.00 56.93 58.59 2d2d s PHE 66 Cb 0.11 -2.80 0.13 0.00 -0.57 0.00 0.00 43.02 39.89 2d2d s PHE 66 CO 0.80 0.38 0.20 -1.17 -0.10 0.00 0.00 175.22 175.33 2d2d s LEU 67 N -1.61 2.79 -0.13 -0.37 2.96 0.20 -4.74 118.68 117.78 2d2d s LEU 67 Ca 0.42 -2.41 -0.21 0.00 -0.22 0.00 0.00 54.13 51.71 2d2d s LEU 67 Cb -0.21 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 2d2d s LEU 67 CO 0.25 -0.30 0.60 -0.69 -1.32 0.00 0.00 176.35 174.88 2d2d s VAL 68 N 0.61 5.09 0.04 1.68 1.01 -1.26 -0.46 120.40 127.12 2d2d s VAL 68 Ca 0.16 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.38 2d2d s VAL 68 Cb -0.23 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2d2d s VAL 68 CO -0.05 0.24 -0.17 -1.10 0.00 0.00 0.00 175.10 174.02 2d2d s GLN 69 N 1.08 1.11 -0.19 2.72 -0.21 0.20 -0.24 119.66 124.13 2d2d s GLN 69 Ca 0.31 -0.83 -0.03 0.00 0.02 0.00 0.00 55.36 54.82 2d2d s GLN 69 Cb -0.16 -1.17 0.06 0.00 1.00 0.00 0.00 33.01 32.74 2d2d s GLN 69 CO 0.13 0.29 0.05 0.00 -2.12 0.00 0.00 175.29 173.64 2d2d s ALA 70 N -0.83 0.84 0.00 6.09 0.00 -0.43 -0.30 121.76 127.12 2d2d s ALA 70 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2d2d s ALA 70 Cb -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2d2d s ALA 70 CO 0.02 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 174.99 2d2d n GLY 71 N 5.12 0.92 0.32 0.00 0.00 -1.26 -0.90 105.19 109.38 2d2d n GLY 71 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2d2d n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d2d n ASN 72 N -2.72 0.66 -4.91 1.61 3.02 -1.26 -4.77 115.26 106.88 2d2d n ASN 72 Ca 0.00 -2.01 -0.32 0.00 -0.03 0.00 0.00 54.58 52.22 2d2d n ASN 72 Cb 0.00 -0.30 -0.04 0.00 -0.61 0.00 0.00 39.78 38.83 2d2d n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d2d s VAL 73 N -1.43 5.38 -0.13 2.41 1.01 -0.08 -5.09 120.40 122.46 2d2d s VAL 73 Ca 0.01 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2d2d s VAL 73 Cb 0.01 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2d2d s VAL 73 CO 0.00 0.20 -0.21 -1.58 0.00 0.00 0.00 175.10 173.52 2d2d s GLN 74 N -2.30 3.07 -0.54 2.72 0.74 -1.26 -1.32 119.66 120.77 2d2d s GLN 74 Ca 0.33 -0.84 -0.21 0.00 0.05 0.00 0.00 55.36 54.69 2d2d s GLN 74 Cb -0.13 -2.44 0.06 0.00 1.10 0.00 0.00 33.01 31.60 2d2d s GLN 74 CO 0.24 0.04 0.74 -0.51 -0.55 0.00 0.00 175.29 175.26 2d2d s LEU 75 N 0.69 4.74 -0.06 3.68 1.43 0.67 -4.98 118.68 124.84 2d2d s LEU 75 Ca -0.10 -0.84 -0.35 0.00 -1.03 0.00 0.00 54.13 51.82 2d2d s LEU 75 Cb -0.16 -2.52 -0.13 0.00 0.03 0.00 0.00 46.19 43.41 2d2d s LEU 75 CO 0.01 -1.05 1.78 -1.14 0.23 0.00 0.00 176.35 176.19 2d2d n ARG 76 N 6.65 1.98 -3.06 1.70 0.63 -1.26 -4.22 116.66 119.07 2d2d n ARG 76 Ca -0.05 0.72 -0.41 0.00 -0.92 0.00 0.00 57.85 57.19 2d2d n ARG 76 Cb 0.46 -2.52 -0.06 0.00 0.45 0.00 0.00 32.46 30.78 2d2d n ARG 76 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2d2d s VAL 77 N 3.27 4.89 -0.24 5.15 0.11 -1.26 -0.77 120.40 131.55 2d2d s VAL 77 Ca 0.91 0.93 0.13 0.00 -2.93 0.00 0.00 61.98 61.02 2d2d s VAL 77 Cb -0.76 -4.05 0.59 0.00 -1.53 0.00 0.00 36.38 30.63 2d2d s VAL 77 CO 0.51 -0.19 1.54 2.30 -3.33 0.00 0.00 175.10 175.93 2d2d n ILE 78 N 5.46 2.52 0.00 7.04 -5.35 0.15 -4.62 119.36 124.55 2d2d n ILE 78 Ca 0.00 -1.97 0.00 0.00 -0.27 0.00 0.00 62.75 60.51 2d2d n ILE 78 Cb 0.49 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 2d2d n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d2d n GLY 79 N -0.49 1.53 3.39 3.28 0.00 -0.97 -4.89 105.19 107.04 2d2d n GLY 79 Ca 0.29 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2d2d n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2d2d s HIS 80 N -2.00 -0.77 0.04 1.61 -3.43 -1.26 -1.16 115.29 108.32 2d2d s HIS 80 Ca 0.00 1.57 -0.04 0.00 -0.80 0.00 0.00 55.06 55.80 2d2d s HIS 80 Cb 0.00 0.39 -0.02 0.00 -1.43 0.00 0.00 32.58 31.52 2d2d s HIS 80 CO 0.00 -0.41 0.05 -1.54 -2.00 0.00 0.00 174.74 170.84 2d2d s SER 81 N 1.56 0.27 -0.16 7.38 1.04 0.06 -5.00 113.70 118.84 2d2d s SER 81 Ca -0.09 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 2d2d s SER 81 Cb -0.08 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 2d2d s SER 81 CO -0.15 -0.51 -0.08 -0.32 0.98 0.00 0.00 173.24 173.15 2d2d s MET 82 N -2.85 3.46 -0.43 4.02 1.75 -1.26 0.99 119.30 124.97 2d2d s MET 82 Ca -0.03 -0.63 -0.03 0.00 -1.25 0.00 0.00 55.69 53.75 2d2d s MET 82 Cb 0.00 -2.80 0.12 0.00 2.84 0.00 0.00 34.83 34.99 2d2d s MET 82 CO -0.06 0.11 0.23 -1.14 -0.65 0.00 0.00 175.02 173.52 2d2d s GLN 83 N 0.65 2.07 6.17 4.11 0.74 0.12 -4.90 119.66 128.62 2d2d s GLN 83 Ca -0.05 -1.90 0.00 0.00 0.05 0.00 0.00 55.36 53.46 2d2d s GLN 83 Cb -0.15 -3.61 0.00 0.00 1.10 0.00 0.00 33.01 30.35 2d2d s GLN 83 CO 0.02 -1.09 0.00 0.09 -0.55 0.00 0.00 175.29 173.77 2d2d n ASN 84 N 4.47 0.00 -1.06 6.67 3.02 -1.26 -0.95 115.26 126.16 2d2d n ASN 84 Ca -0.01 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.65 2d2d n ASN 84 Cb 0.41 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.76 2d2d n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d2d s LEU 86 N -1.49 3.47 -0.18 0.00 1.43 -0.12 0.51 118.68 122.30 2d2d s LEU 86 Ca 0.35 -0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2d2d s LEU 86 Cb 0.21 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2d2d s LEU 86 CO 0.29 -0.28 -0.16 -0.76 0.23 0.00 0.00 176.35 175.68 2d2d s LEU 87 N -3.90 2.38 -0.31 1.79 1.43 0.06 0.13 118.68 120.25 2d2d s LEU 87 Ca 0.38 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.75 2d2d s LEU 87 Cb -0.05 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 2d2d s LEU 87 CO 0.24 0.02 0.54 -0.13 0.23 0.00 0.00 176.35 177.26 2d2d s ARG 88 N 1.17 3.82 -0.41 1.70 0.52 0.28 -2.99 118.95 123.03 2d2d s ARG 88 Ca 0.02 0.08 -0.02 0.00 -0.52 0.00 0.00 55.73 55.28 2d2d s ARG 88 Cb -0.14 -3.74 0.11 0.00 0.52 0.00 0.00 34.95 31.70 2d2d s ARG 88 CO -0.07 -0.54 0.20 -0.51 0.02 0.00 0.00 175.30 174.40 2d2d s LEU 89 N 2.42 5.18 0.14 2.53 1.43 -0.42 -0.76 118.68 129.20 2d2d s LEU 89 Ca 0.21 -2.10 -0.31 0.00 -1.03 0.00 0.00 54.13 50.89 2d2d s LEU 89 Cb -0.15 -1.80 -0.09 0.00 0.03 0.00 0.00 46.19 44.17 2d2d s LEU 89 CO 0.12 -0.51 1.51 -0.54 0.23 0.00 0.00 176.35 177.16 2d2d s LYS 90 N 1.04 4.25 0.17 1.70 -0.14 -0.31 -1.42 119.74 125.02 2d2d s LYS 90 Ca 0.09 2.25 0.10 0.00 -1.36 0.00 0.00 55.97 57.05 2d2d s LYS 90 Cb -0.22 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 32.65 2d2d s LYS 90 CO -0.05 -0.56 -0.17 0.14 -0.76 0.00 0.00 175.35 173.95 2d2d s VAL 91 N 1.28 2.79 -2.00 3.17 -7.23 -0.03 0.29 120.40 118.68 2d2d s VAL 91 Ca 0.68 -1.76 0.08 0.00 -1.81 0.00 0.00 61.98 59.17 2d2d s VAL 91 Cb -0.41 -2.34 0.23 0.00 0.56 0.00 0.00 36.38 34.42 2d2d s VAL 91 CO 0.31 -0.06 0.91 -0.90 -0.31 0.00 0.00 175.10 175.05 2d2d n ASP 92 N 0.31 0.00 -3.77 4.85 5.75 0.05 -4.61 116.55 119.13 2d2d n ASP 92 Ca -0.13 -0.58 -0.15 0.00 -0.01 0.00 0.00 54.79 53.93 2d2d n ASP 92 Cb 0.55 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.48 2d2d n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2d2d s THR 93 N -2.00 -0.06 -0.28 2.12 2.01 -1.26 -5.02 115.64 111.14 2d2d s THR 93 Ca 0.12 0.22 -0.22 0.00 0.31 0.00 0.00 61.69 62.12 2d2d s THR 93 Cb 0.06 -0.08 -0.01 0.00 0.01 0.00 0.00 72.50 72.48 2d2d s THR 93 CO 0.09 0.09 0.74 -0.55 -0.69 0.00 0.00 174.62 174.30 2d2d s SER 94 N 1.07 6.65 -0.31 3.53 0.15 -1.26 -4.39 113.70 119.13 2d2d s SER 94 Ca -0.09 0.71 -0.39 0.00 0.70 0.00 0.00 55.95 56.89 2d2d s SER 94 Cb -0.13 -2.39 -0.14 0.00 -1.71 0.00 0.00 66.02 61.65 2d2d s SER 94 CO -0.03 -0.52 1.92 -3.20 1.20 0.00 0.00 173.24 172.61 2d2d n ASN 95 N 6.01 2.23 0.26 5.45 5.15 -0.76 -4.83 115.26 128.78 2d2d n ASN 95 Ca 0.02 0.84 0.12 0.00 -0.60 0.00 0.00 54.58 54.96 2d2d n ASN 95 Cb 0.48 -1.17 0.73 0.00 -0.53 0.00 0.00 39.78 39.29 2d2d n ASN 95 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2d2d h PRO 96 N 9.05 0.00 -0.32 1.20 0.11 -1.93 -1.98 132.00 138.14 2d2d h PRO 96 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d2d h PRO 96 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2d2d h PRO 96 CO 0.99 0.10 0.00 1.63 -0.21 0.00 0.00 178.00 180.51 2d2d n LYS 97 N -3.88 2.03 -1.68 1.05 5.02 -1.26 -4.94 118.16 114.50 2d2d n LYS 97 Ca -0.02 -1.56 -0.48 0.00 -2.02 0.00 0.00 58.31 54.22 2d2d n LYS 97 Cb 0.19 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.74 2d2d n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2d2d n THR 98 N 0.78 0.42 -2.92 -0.18 -1.04 -0.75 -4.81 114.28 105.78 2d2d n THR 98 Ca 0.17 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.05 61.88 2d2d n THR 98 Cb 0.42 -1.76 0.02 0.00 -1.82 0.00 0.00 70.33 67.18 2d2d n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2d2d s PRO 99 N 3.19 2.90 0.32 -2.82 0.04 -1.26 -5.01 135.00 132.36 2d2d s PRO 99 Ca 0.89 -0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.00 2d2d s PRO 99 Cb -0.70 -2.56 -0.12 0.00 0.04 0.00 0.00 34.50 31.16 2d2d s PRO 99 CO 0.48 -0.38 1.53 1.63 0.04 0.00 0.00 177.00 180.30 2d2d n LYS 100 N -2.12 2.60 -3.68 4.56 5.02 -1.26 -4.87 118.16 118.40 2d2d n LYS 100 Ca 0.03 0.92 -0.14 0.00 -2.02 0.00 0.00 58.31 57.11 2d2d n LYS 100 Cb 0.58 -2.66 -0.07 0.00 -0.02 0.00 0.00 35.03 32.86 2d2d n LYS 100 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2d2d s TYR 101 N -0.42 -0.28 0.20 2.13 -0.85 -1.26 -1.26 117.35 115.61 2d2d s TYR 101 Ca 0.60 0.36 0.06 0.00 -0.52 0.00 0.00 57.07 57.57 2d2d s TYR 101 Cb -0.51 0.19 -0.05 0.00 0.38 0.00 0.00 41.96 41.98 2d2d s TYR 101 CO 0.54 -0.50 -0.10 0.15 -1.52 0.00 0.00 175.55 174.12 2d2d s LYS 102 N -1.86 1.27 -0.25 -3.49 1.02 -0.25 -4.93 119.74 111.27 2d2d s LYS 102 Ca -0.09 -1.59 -0.02 0.00 0.02 0.00 0.00 55.97 54.29 2d2d s LYS 102 Cb -0.02 -0.88 0.02 0.00 -0.52 0.00 0.00 37.83 36.43 2d2d s LYS 102 CO 0.02 0.08 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.42 2d2d s PHE 103 N -3.16 3.06 -0.06 3.18 2.99 -1.26 -1.10 117.98 121.62 2d2d s PHE 103 Ca 0.22 -1.49 0.02 0.00 0.00 0.00 0.00 56.93 55.68 2d2d s PHE 103 Cb 0.02 -2.07 0.01 0.00 0.00 0.00 0.00 43.02 40.99 2d2d s PHE 103 CO 0.06 -0.71 -0.12 0.54 -0.00 0.00 0.00 175.22 174.98 2d2d s VAL 104 N 1.34 1.13 -0.47 -0.44 0.11 -0.50 -4.97 120.40 116.60 2d2d s VAL 104 Ca 0.01 -0.48 -0.27 0.00 -2.93 0.00 0.00 61.98 58.31 2d2d s VAL 104 Cb -0.16 -1.03 0.03 0.00 -1.53 0.00 0.00 36.38 33.68 2d2d s VAL 104 CO -0.04 0.35 1.02 -0.60 -3.33 0.00 0.00 175.10 172.50 2d2d s ARG 105 N 0.63 3.60 0.81 1.54 3.52 -1.26 -3.92 118.95 123.87 2d2d s ARG 105 Ca -0.14 0.32 -0.11 0.00 -0.13 0.00 0.00 55.73 55.67 2d2d s ARG 105 Cb -0.15 -3.92 0.08 0.00 -1.56 0.00 0.00 34.95 29.40 2d2d s ARG 105 CO 0.04 -1.30 1.12 -1.50 -0.81 0.00 0.00 175.30 172.85 2d2d s ILE 106 N 4.06 2.78 0.21 4.11 1.10 -1.26 -5.05 121.20 127.15 2d2d s ILE 106 Ca 0.41 0.27 0.07 0.00 -0.51 0.00 0.00 60.65 60.90 2d2d s ILE 106 Cb -0.09 -2.59 -0.04 0.00 0.15 0.00 0.00 42.46 39.89 2d2d s ILE 106 CO 0.29 -0.31 0.09 -1.10 -2.11 0.00 0.00 174.94 171.79 2d2d s GLN 107 N -4.68 2.65 0.26 3.50 -1.52 -1.26 -5.04 119.66 113.57 2d2d s GLN 107 Ca 0.65 -1.10 -0.30 0.00 -1.95 0.00 0.00 55.36 52.66 2d2d s GLN 107 Cb -0.20 -2.45 -0.13 0.00 -0.22 0.00 0.00 33.01 30.00 2d2d s GLN 107 CO 0.55 0.43 1.30 -2.30 -0.25 0.00 0.00 175.29 175.02 2d2d n PRO 108 N -0.63 1.86 0.00 2.91 -0.02 -1.26 -1.60 135.00 136.26 2d2d n PRO 108 Ca -0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2d2d n PRO 108 Cb 0.57 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2d2d n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d2d n GLY 109 N 1.71 3.05 3.72 -1.23 0.00 0.40 -4.92 105.19 107.91 2d2d n GLY 109 Ca 0.10 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 2d2d n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d2d s GLN 110 N 0.00 1.91 0.49 1.61 -0.21 -0.62 -4.49 119.66 118.35 2d2d s GLN 110 Ca 0.00 1.55 0.04 0.00 0.02 0.00 0.00 55.36 56.97 2d2d s GLN 110 Cb 0.00 -1.83 -0.02 0.00 1.00 0.00 0.00 33.01 32.17 2d2d s GLN 110 CO 0.00 -1.97 0.12 0.95 -2.12 0.00 0.00 175.29 172.27 2d2d s THR 111 N -2.39 1.54 -0.18 -0.19 -4.23 -1.26 -0.33 115.64 108.60 2d2d s THR 111 Ca 0.69 -1.84 -0.34 0.00 -1.18 0.00 0.00 61.69 59.01 2d2d s THR 111 Cb -0.24 -2.38 0.14 0.00 1.34 0.00 0.00 72.50 71.35 2d2d s THR 111 CO 0.50 0.00 1.18 0.72 -0.54 0.00 0.00 174.62 176.48 2d2d s PHE 112 N -2.79 -0.15 0.35 3.99 -0.12 -0.76 -4.88 117.98 113.61 2d2d s PHE 112 Ca 0.21 0.11 -0.12 0.00 -0.05 0.00 0.00 56.93 57.07 2d2d s PHE 112 Cb 0.02 0.51 -0.08 0.00 -0.63 0.00 0.00 43.02 42.85 2d2d s PHE 112 CO 0.12 -0.23 0.73 -1.12 -0.05 0.00 0.00 175.22 174.66 2d2d s SER 113 N -2.13 6.64 -0.13 1.98 0.01 0.24 -2.03 113.70 118.28 2d2d s SER 113 Ca 0.09 1.17 0.01 0.00 1.31 0.00 0.00 55.95 58.52 2d2d s SER 113 Cb -0.01 -2.33 0.02 0.00 0.21 0.00 0.00 66.02 63.91 2d2d s SER 113 CO -0.05 -0.27 -0.15 -0.69 0.41 0.00 0.00 173.24 172.49 2d2d s VAL 114 N -2.13 1.53 -0.69 3.43 1.01 0.79 0.15 120.40 124.49 2d2d s VAL 114 Ca 0.52 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2d2d s VAL 114 Cb -0.10 -1.42 0.14 0.00 0.00 0.00 0.00 36.38 35.00 2d2d s VAL 114 CO 0.24 0.45 0.73 -0.22 0.00 0.00 0.00 175.10 176.30 2d2d s LEU 115 N 1.24 5.89 -0.01 3.92 2.96 -0.33 -1.91 118.68 130.45 2d2d s LEU 115 Ca -0.01 -1.93 -0.30 0.00 -0.22 0.00 0.00 54.13 51.67 2d2d s LEU 115 Cb -0.14 -2.27 -0.06 0.00 0.50 0.00 0.00 46.19 44.22 2d2d s LEU 115 CO -0.06 -0.91 1.58 0.00 -1.32 0.00 0.00 176.35 175.64 2d2d s ALA 116 N 1.77 3.63 0.26 5.97 0.00 0.13 -3.83 121.76 129.70 2d2d s ALA 116 Ca 0.14 0.98 0.11 0.00 0.00 0.00 0.00 51.96 53.20 2d2d s ALA 116 Cb -0.19 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.19 2d2d s ALA 116 CO -0.01 -1.19 -0.17 0.00 0.00 0.00 0.00 175.76 174.40 2d2d s TYR 118 N -2.36 -0.41 -1.39 0.00 2.02 0.52 -3.76 117.35 111.97 2d2d s TYR 118 Ca 0.29 0.74 -0.05 0.00 -0.37 0.00 0.00 57.07 57.68 2d2d s TYR 118 Cb -0.06 -0.13 0.01 0.00 -0.40 0.00 0.00 41.96 41.38 2d2d s TYR 118 CO 0.15 -0.46 0.72 0.09 -1.57 0.00 0.00 175.55 174.49 2d2d n ASN 119 N 5.34 -5.90 0.00 2.29 3.02 -1.24 -1.87 115.26 116.90 2d2d n ASN 119 Ca -0.06 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 2d2d n ASN 119 Cb 0.50 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 2d2d n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d2d n GLY 120 N -1.60 1.38 3.53 7.41 0.00 -1.26 -4.47 105.19 110.18 2d2d n GLY 120 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2d2d n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d2d s SER 121 N -3.16 4.90 0.12 1.61 0.01 -0.78 -3.97 113.70 112.42 2d2d s SER 121 Ca 0.00 -0.09 -0.31 0.00 1.31 0.00 0.00 55.95 56.86 2d2d s SER 121 Cb 0.00 -1.76 -0.09 0.00 0.21 0.00 0.00 66.02 64.38 2d2d s SER 121 CO 0.00 0.19 1.59 -2.84 0.41 0.00 0.00 173.24 172.59 2d2d s PRO 122 N 0.24 4.21 -0.18 12.44 0.02 -1.26 -0.35 135.00 150.13 2d2d s PRO 122 Ca -0.02 2.32 0.01 0.00 0.02 0.00 0.00 61.00 63.33 2d2d s PRO 122 Cb -0.14 -3.36 -0.11 0.00 0.02 0.00 0.00 34.50 30.91 2d2d s PRO 122 CO 0.03 -0.65 -0.16 0.45 -0.33 0.00 0.00 177.00 176.33 2d2d n SER 123 N 4.69 2.56 -3.48 2.53 2.88 0.19 -4.91 113.62 118.08 2d2d n SER 123 Ca 0.15 -0.08 -0.14 0.00 -1.33 0.00 0.00 58.87 57.47 2d2d n SER 123 Cb 0.40 -0.29 -0.04 0.00 -0.75 0.00 0.00 64.21 63.53 2d2d n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d2d s GLY 124 N -5.68 -0.56 -0.08 0.46 0.00 -1.05 -5.02 107.32 95.38 2d2d s GLY 124 Ca -0.24 0.94 -0.00 0.00 0.00 0.00 0.00 44.72 45.42 2d2d s GLY 124 CO 0.40 0.51 -0.05 0.54 0.00 0.00 0.00 173.10 174.51 2d2d s VAL 125 N -2.62 0.70 0.22 1.40 0.11 -1.26 0.21 120.40 119.16 2d2d s VAL 125 Ca -0.03 -0.13 0.04 0.00 -2.93 0.00 0.00 61.98 58.93 2d2d s VAL 125 Cb -0.01 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 34.04 2d2d s VAL 125 CO -0.04 0.30 -0.03 -0.72 -3.33 0.00 0.00 175.10 171.27 2d2d s TYR 126 N 1.47 1.53 0.01 1.54 -0.85 -0.80 -4.91 117.35 115.34 2d2d s TYR 126 Ca -0.01 -0.86 -0.03 0.00 -0.52 0.00 0.00 57.07 55.65 2d2d s TYR 126 Cb -0.13 -0.86 -0.04 0.00 0.38 0.00 0.00 41.96 41.31 2d2d s TYR 126 CO -0.04 0.02 0.20 -1.14 -1.52 0.00 0.00 175.55 173.08 2d2d s GLN 127 N -3.82 3.46 0.33 -3.49 2.00 -1.26 -0.15 119.66 116.72 2d2d s GLN 127 Ca 0.26 -0.32 -0.11 0.00 -2.00 0.00 0.00 55.36 53.19 2d2d s GLN 127 Cb 0.05 -3.08 0.02 0.00 0.80 0.00 0.00 33.01 30.80 2d2d s GLN 127 CO 0.07 0.65 0.60 0.00 -0.50 0.00 0.00 175.29 176.12 2d2d s ALA 129 N -3.15 1.46 -0.89 0.00 0.00 -1.26 -1.84 121.76 116.07 2d2d s ALA 129 Ca 0.22 -0.77 -0.24 0.00 0.00 0.00 0.00 51.96 51.16 2d2d s ALA 129 Cb -0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 2d2d s ALA 129 CO 0.13 0.35 1.71 1.41 0.00 0.00 0.00 175.76 179.36 2d2d s MET 130 N -0.49 2.97 0.56 0.00 1.75 0.55 -4.50 119.30 120.13 2d2d s MET 130 Ca 0.07 -0.46 -0.18 0.00 -1.25 0.00 0.00 55.69 53.87 2d2d s MET 130 Cb -0.07 -5.01 -0.10 0.00 2.84 0.00 0.00 34.83 32.49 2d2d s MET 130 CO -0.00 -2.80 0.34 0.54 -0.65 0.00 0.00 175.02 172.45 2d2d n ARG 131 N 8.95 0.36 -0.28 4.11 5.12 -0.37 0.15 116.66 134.71 2d2d n ARG 131 Ca 0.32 0.14 0.05 0.00 -1.93 0.00 0.00 57.85 56.44 2d2d n ARG 131 Cb 0.49 -1.51 0.19 0.00 -1.16 0.00 0.00 32.46 30.47 2d2d n ARG 131 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2d2d h PRO 132 N 0.14 0.59 0.00 5.56 0.11 -1.86 0.42 132.00 136.95 2d2d h PRO 132 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d2d h PRO 132 Cb 1.41 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2d2d h PRO 132 CO 0.45 0.39 0.00 0.27 -0.21 0.00 0.00 178.00 178.90 2d2d n ASN 133 N -4.88 0.00 0.00 -2.05 0.23 -1.26 -4.82 115.26 102.48 2d2d n ASN 133 Ca 0.15 -0.32 0.00 0.00 -0.53 0.00 0.00 54.58 53.88 2d2d n ASN 133 Cb 0.38 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.05 2d2d n ASN 133 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2d2d n HIS 134 N -1.04 0.00 -4.67 -2.53 8.25 0.15 -4.49 115.22 110.89 2d2d n HIS 134 Ca 0.09 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.23 2d2d n HIS 134 Cb 0.05 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 30.69 2d2d n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2d2d s THR 135 N -2.00 1.23 -0.04 1.59 -4.23 -1.25 -4.47 115.64 106.47 2d2d s THR 135 Ca 0.00 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 2d2d s THR 135 Cb 0.00 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.67 2d2d s THR 135 CO 0.00 0.00 -0.09 0.27 -0.54 0.00 0.00 174.62 174.26 2d2d s ILE 136 N -2.86 0.79 -1.45 2.99 -4.36 0.69 -1.23 121.20 115.76 2d2d s ILE 136 Ca 0.09 -0.32 -0.14 0.00 -0.26 0.00 0.00 60.65 60.02 2d2d s ILE 136 Cb 0.01 -0.73 0.02 0.00 1.25 0.00 0.00 42.46 43.01 2d2d s ILE 136 CO 0.05 0.26 2.31 0.29 0.24 0.00 0.00 174.94 178.10 2d2d n LYS 137 N 3.59 2.91 -0.57 0.37 5.02 -1.26 -1.27 118.16 126.95 2d2d n LYS 137 Ca -0.21 -2.52 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 2d2d n LYS 137 Cb 0.53 -3.21 0.00 0.00 -0.02 0.00 0.00 35.03 32.33 2d2d n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d2d n GLY 138 N 4.05 1.63 2.66 0.72 0.00 -1.26 -4.93 105.19 108.06 2d2d n GLY 138 Ca 0.55 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.24 2d2d n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d2d s SER 139 N -1.00 3.29 0.01 1.61 0.15 -1.26 -4.94 113.70 111.56 2d2d s SER 139 Ca 0.00 -1.13 0.02 0.00 0.70 0.00 0.00 55.95 55.54 2d2d s SER 139 Cb 0.00 -0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 63.75 2d2d s SER 139 CO 0.00 -0.38 -0.07 -0.36 1.20 0.00 0.00 173.24 173.63 2d2d s PHE 140 N 1.90 0.65 0.39 3.44 0.40 -1.26 -4.97 117.98 118.54 2d2d s PHE 140 Ca 0.05 -0.19 0.06 0.00 -0.60 0.00 0.00 56.93 56.25 2d2d s PHE 140 Cb -0.17 -0.41 -0.08 0.00 0.51 0.00 0.00 43.02 42.87 2d2d s PHE 140 CO -0.20 -0.02 0.02 -0.51 0.70 0.00 0.00 175.22 175.21 2d2d s LEU 141 N -0.45 2.72 0.29 -0.37 1.02 -1.26 -5.06 118.68 115.58 2d2d s LEU 141 Ca 0.01 -1.37 -0.30 0.00 0.02 0.00 0.00 54.13 52.49 2d2d s LEU 141 Cb -0.04 -0.78 -0.13 0.00 0.02 0.00 0.00 46.19 45.26 2d2d s LEU 141 CO -0.00 -0.49 1.42 0.59 0.02 0.00 0.00 176.35 177.89 2d2d n ASN 142 N -0.91 3.07 0.00 2.29 4.13 -1.26 -2.23 115.26 120.36 2d2d n ASN 142 Ca -0.04 1.17 0.00 0.00 1.68 0.00 0.00 54.58 57.39 2d2d n ASN 142 Cb 0.67 -1.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.41 2d2d n ASN 142 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d2d n GLY 143 N 1.63 0.79 0.85 7.41 0.00 -1.26 -4.95 105.19 109.66 2d2d n GLY 143 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2d2d n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d2d n SER 144 N 0.00 2.60 -4.72 1.61 3.41 -0.94 -3.73 113.62 111.84 2d2d n SER 144 Ca 0.00 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 2d2d n SER 144 Cb 0.00 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 2d2d n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d2d n GLY 146 N 2.70 0.23 3.77 0.00 0.00 -0.85 -0.12 105.19 110.92 2d2d n GLY 146 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2d2d n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d2d s SER 147 N -2.01 6.71 0.13 1.61 0.01 -0.68 -4.47 113.70 115.01 2d2d s SER 147 Ca 0.00 2.71 0.07 0.00 1.31 0.00 0.00 55.95 60.04 2d2d s SER 147 Cb 0.00 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 2d2d s SER 147 CO 0.00 -0.59 -0.02 0.68 0.41 0.00 0.00 173.24 173.71 2d2d s VAL 148 N -0.93 3.73 0.06 3.43 -7.23 -1.25 -0.51 120.40 117.70 2d2d s VAL 148 Ca 0.51 -1.26 0.03 0.00 -1.81 0.00 0.00 61.98 59.45 2d2d s VAL 148 Cb -0.41 -2.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 2d2d s VAL 148 CO 0.52 0.01 0.05 -0.83 -0.31 0.00 0.00 175.10 174.54 2d2d s GLY 149 N -2.59 1.98 0.22 2.32 0.00 0.34 -1.19 107.32 108.40 2d2d s GLY 149 Ca 0.26 -1.01 -0.22 0.00 0.00 0.00 0.00 44.72 43.75 2d2d s GLY 149 CO 0.17 -0.96 0.69 -0.11 0.00 0.00 0.00 173.10 172.89 2d2d s PHE 150 N -1.31 -0.33 0.15 1.90 -0.12 0.40 -1.88 117.98 116.80 2d2d s PHE 150 Ca 0.27 -0.03 0.06 0.00 -0.05 0.00 0.00 56.93 57.18 2d2d s PHE 150 Cb -0.12 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2d2d s PHE 150 CO 0.19 -1.06 -0.13 -0.80 -0.05 0.00 0.00 175.22 173.36 2d2d s ASN 151 N -2.85 2.09 -0.13 1.98 0.01 -0.85 0.80 114.94 116.00 2d2d s ASN 151 Ca 0.07 -0.92 0.00 0.00 -0.71 0.00 0.00 52.86 51.31 2d2d s ASN 151 Cb -0.04 -0.07 0.02 0.00 0.41 0.00 0.00 41.25 41.57 2d2d s ASN 151 CO -0.01 -0.20 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.62 2d2d s ILE 152 N -2.67 1.40 -0.44 0.60 1.01 -1.26 0.47 121.20 120.31 2d2d s ILE 152 Ca 0.14 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2d2d s ILE 152 Cb -0.02 -1.33 0.12 0.00 0.01 0.00 0.00 42.46 41.23 2d2d s ILE 152 CO 0.03 0.43 0.28 -0.62 0.00 0.00 0.00 174.94 175.06 2d2d s ASP 153 N 1.46 5.48 0.72 3.58 -1.08 0.57 -4.92 116.67 122.49 2d2d s ASP 153 Ca 0.03 -1.99 0.00 0.00 -0.52 0.00 0.00 52.55 50.07 2d2d s ASP 153 Cb -0.13 -1.92 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 2d2d s ASP 153 CO -0.09 -0.61 0.00 -1.22 0.52 0.00 0.00 175.17 173.77 2d2d n TYR 154 N 4.72 0.00 0.14 -5.34 4.02 -1.26 -1.05 117.16 118.39 2d2d n TYR 154 Ca -0.05 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.86 2d2d n TYR 154 Cb 0.41 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.74 2d2d n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2d2d n ASP 155 N 7.97 1.28 -4.77 7.72 5.75 -1.26 -5.01 116.55 128.24 2d2d n ASP 155 Ca 0.00 -1.14 -0.38 0.00 -0.01 0.00 0.00 54.79 53.26 2d2d n ASP 155 Cb 0.00 -0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2d2d n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d2d s VAL 157 N -0.05 5.25 -0.81 0.00 1.01 -0.39 -0.31 120.40 125.10 2d2d s VAL 157 Ca 0.24 0.50 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 2d2d s VAL 157 Cb -0.16 -3.64 0.21 0.00 0.00 0.00 0.00 36.38 32.79 2d2d s VAL 157 CO 0.11 0.26 0.73 -0.44 0.00 0.00 0.00 175.10 175.76 2d2d s SER 158 N 1.18 6.55 -0.12 3.32 0.01 0.18 -1.09 113.70 123.72 2d2d s SER 158 Ca 0.14 -2.76 -0.29 0.00 1.31 0.00 0.00 55.95 54.35 2d2d s SER 158 Cb -0.15 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2d2d s SER 158 CO 0.07 -0.53 1.65 -0.36 0.41 0.00 0.00 173.24 174.48 2d2d s PHE 159 N 0.07 2.01 0.00 2.43 0.08 -0.26 -2.00 117.98 120.31 2d2d s PHE 159 Ca 0.18 0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.58 2d2d s PHE 159 Cb -0.11 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.41 2d2d s PHE 159 CO -0.08 -3.50 0.00 0.00 -0.10 0.00 0.00 175.22 171.54 2d2d s TYR 161 N -1.26 -0.09 -0.05 0.00 5.04 -1.02 -4.18 117.35 115.78 2d2d s TYR 161 Ca 0.00 0.22 -0.00 0.00 -2.44 0.00 0.00 57.07 54.85 2d2d s TYR 161 Cb 0.00 0.02 0.03 0.00 0.35 0.00 0.00 41.96 42.36 2d2d s TYR 161 CO 0.00 -0.16 -0.00 1.41 -1.34 0.00 0.00 175.55 175.46 2d2d s MET 162 N -0.47 0.48 0.12 4.97 -2.45 0.16 0.13 119.30 122.23 2d2d s MET 162 Ca -0.06 0.08 -0.30 0.00 -1.25 0.00 0.00 55.69 54.17 2d2d s MET 162 Cb -0.04 -0.73 -0.06 0.00 1.25 0.00 0.00 34.83 35.25 2d2d s MET 162 CO 0.01 -0.20 1.12 -1.58 1.05 0.00 0.00 175.02 175.41 2d2d s HIS 163 N 1.46 3.56 0.02 4.11 2.46 0.33 -1.71 115.29 125.52 2d2d s HIS 163 Ca -0.03 1.52 0.00 0.00 0.47 0.00 0.00 55.06 57.02 2d2d s HIS 163 Cb -0.13 -3.30 0.00 0.00 -0.13 0.00 0.00 32.58 29.02 2d2d s HIS 163 CO -0.03 -0.74 0.00 0.72 -2.47 0.00 0.00 174.74 172.23 2d2d n HIS 164 N 3.05 -0.14 -2.99 3.88 8.25 -1.13 -2.01 115.22 124.13 2d2d n HIS 164 Ca 0.05 0.02 -0.17 0.00 -0.26 0.00 0.00 57.72 57.36 2d2d n HIS 164 Cb 0.47 0.22 0.01 0.00 1.12 0.00 0.00 29.99 31.81 2d2d n HIS 164 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2d2d s MET 165 N -1.12 2.82 -0.29 -0.41 -1.94 -0.81 -4.92 119.30 112.62 2d2d s MET 165 Ca 0.00 -1.22 -0.04 0.00 -1.71 0.00 0.00 55.69 52.72 2d2d s MET 165 Cb 0.00 -2.75 0.10 0.00 2.01 0.00 0.00 34.83 34.20 2d2d s MET 165 CO 0.00 -0.29 0.14 -2.00 -0.01 0.00 0.00 175.02 172.86 2d2d s GLU 166 N -4.37 0.21 0.57 2.03 2.12 -1.26 -2.27 118.70 115.72 2d2d s GLU 166 Ca 0.55 -0.51 -0.20 0.00 0.36 0.00 0.00 54.97 55.17 2d2d s GLU 166 Cb -0.10 -1.12 -0.04 0.00 0.26 0.00 0.00 34.13 33.13 2d2d s GLU 166 CO 0.33 -1.02 1.27 -0.51 -0.54 0.00 0.00 175.26 174.79 2d2d s LEU 167 N 2.11 3.75 0.51 2.70 1.02 -0.84 -4.82 118.68 123.12 2d2d s LEU 167 Ca 0.09 2.55 0.21 0.00 0.02 0.00 0.00 54.13 57.00 2d2d s LEU 167 Cb -0.16 -4.45 1.15 0.00 0.02 0.00 0.00 46.19 42.75 2d2d s LEU 167 CO -0.36 -1.58 1.60 1.55 0.02 0.00 0.00 176.35 177.58 2d2d h PRO 168 N 1.16 0.00 0.00 1.29 0.13 -1.87 0.35 132.00 133.06 2d2d h PRO 168 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2d2d h PRO 168 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2d2d h PRO 168 CO 0.56 0.00 0.00 2.41 -0.23 0.00 0.00 178.00 180.74 2d2d n THR 169 N -2.50 1.03 -0.61 1.56 -1.04 -1.26 -4.80 114.28 106.66 2d2d n THR 169 Ca -0.01 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 2d2d n THR 169 Cb 0.38 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 2d2d n THR 169 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d2d n GLY 170 N -0.34 0.75 2.74 3.41 0.00 0.11 -5.04 105.19 106.82 2d2d n GLY 170 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2d2d n GLY 170 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d2d n VAL 171 N -2.29 0.00 -4.00 1.61 0.24 -1.21 -4.78 118.33 107.90 2d2d n VAL 171 Ca 0.00 -1.35 -0.13 0.00 -2.04 0.00 0.00 64.34 60.82 2d2d n VAL 171 Cb 0.00 -0.67 -0.14 0.00 -1.47 0.00 0.00 33.84 31.56 2d2d n VAL 171 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2d2d s HIS 172 N -1.53 0.24 0.04 6.34 0.09 -0.40 -1.98 115.29 118.10 2d2d s HIS 172 Ca 0.43 -0.11 0.06 0.00 -0.00 0.00 0.00 55.06 55.44 2d2d s HIS 172 Cb -0.03 -0.16 -0.03 0.00 -0.00 0.00 0.00 32.58 32.36 2d2d s HIS 172 CO 0.27 -0.03 -0.14 0.00 -0.00 0.00 0.00 174.74 174.84 2d2d s ALA 173 N -0.27 2.75 0.00 -1.40 0.00 -0.96 -0.22 121.76 121.65 2d2d s ALA 173 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2d2d s ALA 173 Cb -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2d2d s ALA 173 CO -0.00 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2d2d n GLY 174 N 1.40 3.42 3.34 0.00 0.00 -1.26 -1.92 105.19 110.16 2d2d n GLY 174 Ca -0.16 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 2d2d n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d2d s THR 175 N -2.29 0.68 0.57 2.61 -4.23 -0.70 -1.36 115.64 110.92 2d2d s THR 175 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 2d2d s THR 175 Cb 0.00 -2.64 0.13 0.00 1.34 0.00 0.00 72.50 71.32 2d2d s THR 175 CO 0.00 -0.02 0.78 -0.90 -0.54 0.00 0.00 174.62 173.94 2d2d n ASP 176 N -0.49 0.28 -1.18 3.99 5.68 -0.34 -0.67 116.55 123.82 2d2d n ASP 176 Ca -0.01 -1.42 -0.04 0.00 -0.50 0.00 0.00 54.79 52.83 2d2d n ASP 176 Cb 0.66 -0.58 0.05 0.00 -1.14 0.00 0.00 41.12 40.12 2d2d n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2d2d n LEU 177 N 0.00 3.47 0.00 -2.12 7.99 -1.26 -2.05 117.00 123.03 2d2d n LEU 177 Ca 0.10 -1.78 0.00 0.00 -0.01 0.00 0.00 56.01 54.32 2d2d n LEU 177 Cb 0.37 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 2d2d n LEU 177 CO 0.26 0.56 0.34 -0.62 -1.51 0.00 0.00 177.39 176.42 2d2d n GLU 178 N 0.13 0.72 -0.57 3.23 1.02 -1.26 -4.99 120.64 118.92 2d2d n GLU 178 Ca 0.12 -0.87 0.00 0.00 -0.02 0.00 0.00 57.16 56.39 2d2d n GLU 178 Cb 0.70 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 2d2d n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d2d n GLY 179 N -0.20 1.82 3.71 0.62 0.00 -0.87 -4.48 105.19 105.80 2d2d n GLY 179 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2d2d n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2d s LYS 180 N -0.01 4.54 0.52 1.61 1.02 -1.26 -2.04 119.74 124.12 2d2d s LYS 180 Ca 0.00 1.31 -0.21 0.00 0.02 0.00 0.00 55.97 57.09 2d2d s LYS 180 Cb 0.00 -3.45 -0.06 0.00 -0.52 0.00 0.00 37.83 33.80 2d2d s LYS 180 CO 0.00 -0.02 1.16 -0.06 -0.92 0.00 0.00 175.35 175.52 2d2d s PHE 181 N 0.94 2.68 -0.37 3.18 0.40 -1.26 -1.20 117.98 122.34 2d2d s PHE 181 Ca 0.49 1.53 -0.19 0.00 -0.60 0.00 0.00 56.93 58.16 2d2d s PHE 181 Cb -0.20 -3.37 0.00 0.00 0.51 0.00 0.00 43.02 39.96 2d2d s PHE 181 CO 0.26 -1.71 0.56 0.71 0.70 0.00 0.00 175.22 175.74 2d2d s TYR 182 N -1.65 3.15 0.00 0.36 2.02 -0.47 -4.88 117.35 115.89 2d2d s TYR 182 Ca 0.70 0.15 0.00 0.00 -0.37 0.00 0.00 57.07 57.55 2d2d s TYR 182 Cb -0.27 -3.05 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 2d2d s TYR 182 CO 0.31 -0.63 0.00 0.41 -1.57 0.00 0.00 175.55 174.07 2d2d n GLY 183 N 4.82 0.55 0.27 0.71 0.00 -1.26 -4.58 105.19 105.70 2d2d n GLY 183 Ca -0.03 -2.06 0.17 0.00 0.00 0.00 0.00 46.02 44.10 2d2d n GLY 183 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d2d h PRO 184 N 0.00 0.00 -6.33 1.61 0.13 -1.90 -3.46 132.00 122.05 2d2d h PRO 184 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2d2d h PRO 184 Cb 0.00 0.00 0.21 0.00 0.13 0.00 0.00 31.00 31.34 2d2d h PRO 184 CO 0.00 0.00 -1.14 1.19 -0.23 0.00 0.00 178.00 177.82 2d2d n PHE 185 N -3.06 -3.06 -4.24 1.56 3.72 -1.26 -5.05 117.46 106.07 2d2d n PHE 185 Ca 0.01 0.18 -0.14 0.00 -0.05 0.00 0.00 57.45 57.45 2d2d n PHE 185 Cb 0.31 -1.65 -0.10 0.00 -0.94 0.00 0.00 39.48 37.09 2d2d n PHE 185 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2d2d s VAL 186 N -2.08 0.67 -1.02 -4.37 -7.23 -1.26 -4.83 120.40 100.28 2d2d s VAL 186 Ca 0.52 -1.98 -0.02 0.00 -1.81 0.00 0.00 61.98 58.68 2d2d s VAL 186 Cb -0.27 -2.14 0.27 0.00 0.56 0.00 0.00 36.38 34.80 2d2d s VAL 186 CO 0.72 -0.45 2.04 -0.90 -0.31 0.00 0.00 175.10 176.19 2d2d n ASP 187 N -0.25 7.48 -4.08 4.85 5.75 -1.26 -4.88 116.55 124.16 2d2d n ASP 187 Ca -0.06 -3.58 -0.08 0.00 -0.01 0.00 0.00 54.79 51.06 2d2d n ASP 187 Cb 0.63 -1.19 -0.09 0.00 -1.03 0.00 0.00 41.12 39.43 2d2d n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2d2d s ARG 188 N -3.49 0.80 -1.15 0.11 0.52 -1.26 -4.91 118.95 109.57 2d2d s ARG 188 Ca 0.46 -1.27 -0.06 0.00 -0.52 0.00 0.00 55.73 54.33 2d2d s ARG 188 Cb 0.25 0.25 0.02 0.00 0.52 0.00 0.00 34.95 35.98 2d2d s ARG 188 CO -0.18 -0.21 2.72 0.94 0.02 0.00 0.00 175.30 178.59 2d2d n GLN 189 N -0.01 3.79 0.00 3.54 -0.06 -0.84 -4.84 117.38 118.96 2d2d n GLN 189 Ca -0.10 -2.72 0.00 0.00 -2.00 0.00 0.00 57.00 52.18 2d2d n GLN 189 Cb 0.62 -2.54 0.00 0.00 -4.06 0.00 0.00 30.24 24.26 2d2d n GLN 189 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2d2d n THR 190 N 2.17 0.00 -2.20 1.69 -2.24 -1.26 -4.72 114.28 107.72 2d2d n THR 190 Ca 0.63 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.37 2d2d n THR 190 Cb 0.35 -0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.59 2d2d n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2d n ALA 191 N -3.00 2.68 -1.77 6.98 0.00 -1.26 -5.13 120.51 119.00 2d2d n ALA 191 Ca 0.00 -0.69 -0.38 0.00 0.00 0.00 0.00 53.44 52.37 2d2d n ALA 191 Cb 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 2d2d n ALA 191 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2d2d s GLN 192 N 0.04 3.94 0.07 0.00 -2.07 -1.26 -5.05 119.66 115.33 2d2d s GLN 192 Ca 0.03 1.95 0.07 0.00 -1.82 0.00 0.00 55.36 55.58 2d2d s GLN 192 Cb 0.15 -2.65 -0.03 0.00 -1.09 0.00 0.00 33.01 29.39 2d2d s GLN 192 CO -0.04 -0.44 -0.18 0.00 -1.32 0.00 0.00 175.29 173.30 2d2d s ALA 193 N -1.38 1.55 0.26 2.60 0.00 -1.26 -4.72 121.76 118.81 2d2d s ALA 193 Ca 0.59 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 2d2d s ALA 193 Cb -0.33 -0.23 -0.09 0.00 0.00 0.00 0.00 23.12 22.47 2d2d s ALA 193 CO 0.42 0.31 1.16 0.00 0.00 0.00 0.00 175.76 177.64 2d2d s ALA 194 N -1.02 3.43 0.84 0.00 0.00 -1.26 -5.00 121.76 118.75 2d2d s ALA 194 Ca 0.04 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 2d2d s ALA 194 Cb -0.09 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.75 2d2d s ALA 194 CO 0.03 -0.29 1.09 0.20 0.00 0.00 0.00 175.76 176.79 2d2d s GLY 195 N -0.52 1.65 0.62 0.00 0.00 -1.26 -4.93 107.32 102.88 2d2d s GLY 195 Ca 0.48 0.16 -0.19 0.00 0.00 0.00 0.00 44.72 45.17 2d2d s GLY 195 CO 0.41 0.58 1.29 -0.51 0.00 0.00 0.00 173.10 174.87 2d2d s THR 196 N -2.88 2.16 0.43 0.90 -4.23 -1.26 -4.79 115.64 105.97 2d2d s THR 196 Ca 0.63 0.10 0.02 0.00 -1.18 0.00 0.00 61.69 61.26 2d2d s THR 196 Cb -0.18 -3.04 -0.00 0.00 1.34 0.00 0.00 72.50 70.62 2d2d s THR 196 CO 0.57 -0.02 0.63 -0.62 -0.54 0.00 0.00 174.62 174.64 2d2d s ASP 197 N -1.36 5.81 0.30 3.99 3.68 -1.26 -4.53 116.67 123.30 2d2d s ASP 197 Ca 0.80 0.12 0.03 0.00 2.13 0.00 0.00 52.55 55.63 2d2d s ASP 197 Cb -0.37 -1.37 -0.04 0.00 -1.45 0.00 0.00 42.92 39.69 2d2d s ASP 197 CO 0.40 -0.68 0.14 0.42 0.13 0.00 0.00 175.17 175.58 2d2d s THR 198 N -2.48 0.43 -0.05 1.71 -4.23 -1.26 -5.01 115.64 104.76 2d2d s THR 198 Ca 0.49 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.78 2d2d s THR 198 Cb -0.10 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 2d2d s THR 198 CO 0.36 0.00 0.63 -0.89 -0.54 0.00 0.00 174.62 174.18 2d2d s THR 199 N -3.59 5.02 -1.02 3.99 2.01 -0.21 -4.70 115.64 117.15 2d2d s THR 199 Ca 0.35 1.31 -0.24 0.00 0.31 0.00 0.00 61.69 63.42 2d2d s THR 199 Cb 0.06 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 2d2d s THR 199 CO 0.16 0.31 1.90 -0.63 -0.69 0.00 0.00 174.62 175.68 2d2d s ILE 200 N 0.47 3.53 0.24 1.82 1.01 -1.26 -0.18 121.20 126.83 2d2d s ILE 200 Ca 0.34 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2d2d s ILE 200 Cb -0.17 -4.31 0.24 0.00 0.01 0.00 0.00 42.46 38.23 2d2d s ILE 200 CO 0.17 -1.06 1.67 0.74 0.00 0.00 0.00 174.94 176.46 2d2d h THR 201 N 6.80 0.47 -0.51 2.92 2.02 -1.92 -0.31 112.91 122.39 2d2d h THR 201 Ca 0.16 -0.07 0.09 0.00 0.77 0.00 0.00 66.41 67.36 2d2d h THR 201 Cb 0.98 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.55 2d2d h THR 201 CO 1.24 0.04 0.08 0.25 0.37 0.00 0.00 175.52 177.49 2d2d h LEU 202 N 0.21 -0.05 -0.59 2.58 5.85 -1.87 -0.32 115.31 121.12 2d2d h LEU 202 Ca 0.41 0.10 -0.15 0.00 0.84 0.00 0.00 57.88 59.08 2d2d h LEU 202 Cb 0.70 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2d2d h LEU 202 CO -0.55 -0.00 -0.48 0.78 -0.34 0.00 0.00 178.44 177.86 2d2d h ASN 203 N 0.21 0.61 -0.27 1.25 2.35 -1.38 -0.62 115.58 117.72 2d2d h ASN 203 Ca 0.26 -0.30 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2d2d h ASN 203 Cb 0.36 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 2d2d h ASN 203 CO -0.36 0.99 0.13 0.58 -1.65 0.00 0.00 177.43 177.12 2d2d h VAL 204 N 0.45 0.98 0.31 2.81 2.07 -0.40 0.26 116.25 122.73 2d2d h VAL 204 Ca 0.02 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2d2d h VAL 204 Cb 1.00 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2d2d h VAL 204 CO 0.09 0.05 -0.39 -0.07 0.02 0.00 0.00 177.57 177.27 2d2d h LEU 205 N 0.27 -1.08 -0.97 2.57 3.38 -0.87 0.11 115.31 118.73 2d2d h LEU 205 Ca 0.11 0.10 0.22 0.00 0.09 0.00 0.00 57.88 58.41 2d2d h LEU 205 Cb 0.04 0.38 -0.12 0.00 0.09 0.00 0.00 40.66 41.05 2d2d h LEU 205 CO -0.08 -0.51 0.55 0.00 0.09 0.00 0.00 178.44 178.48 2d2d h ALA 206 N -0.30 1.66 0.01 1.53 0.00 -0.65 0.53 119.26 122.04 2d2d h ALA 206 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d2d h ALA 206 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d2d h ALA 206 CO -0.11 -0.23 -0.01 2.35 0.00 0.00 0.00 179.25 181.25 2d2d h TRP 207 N 0.58 -0.02 -0.72 0.00 7.01 0.90 -1.35 115.95 122.36 2d2d h TRP 207 Ca 0.60 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.72 2d2d h TRP 207 Cb 1.09 0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 28.08 2d2d h TRP 207 CO -0.04 0.17 0.32 -0.07 -2.79 0.00 0.00 178.44 176.03 2d2d h LEU 208 N -0.20 0.36 -0.31 0.65 3.38 0.13 0.96 115.31 120.27 2d2d h LEU 208 Ca -0.00 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2d2d h LEU 208 Cb 0.19 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2d2d h LEU 208 CO 0.00 0.18 0.10 1.88 0.09 0.00 0.00 178.44 180.70 2d2d h TYR 209 N 0.51 0.19 -0.88 1.13 0.05 -0.99 0.20 116.97 117.18 2d2d h TYR 209 Ca 0.37 0.02 0.13 0.00 0.05 0.00 0.00 58.73 59.30 2d2d h TYR 209 Cb 0.48 -0.04 -0.07 0.00 1.01 0.00 0.00 36.73 38.12 2d2d h TYR 209 CO -0.14 0.08 0.57 0.00 -1.05 0.00 0.00 178.16 177.62 2d2d h ALA 210 N 1.20 1.77 0.28 3.88 0.00 0.27 0.50 119.26 127.17 2d2d h ALA 210 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2d2d h ALA 210 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d2d h ALA 210 CO -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 179.25 178.97 2d2d h ALA 211 N 1.59 -0.37 -0.99 0.00 0.00 0.79 -1.22 119.26 119.06 2d2d h ALA 211 Ca 0.43 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.36 2d2d h ALA 211 Cb 0.62 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 2d2d h ALA 211 CO -0.19 -0.59 0.62 0.28 0.00 0.00 0.00 179.25 179.36 2d2d h VAL 212 N -0.62 0.74 -0.49 0.00 2.07 0.13 0.29 116.25 118.37 2d2d h VAL 212 Ca -0.04 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2d2d h VAL 212 Cb 0.44 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2d2d h VAL 212 CO 0.06 0.14 0.02 0.40 0.02 0.00 0.00 177.57 178.21 2d2d h ILE 213 N 0.77 1.24 -0.10 4.57 2.04 0.32 -2.63 117.51 123.72 2d2d h ILE 213 Ca 0.55 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2d2d h ILE 213 Cb 0.86 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2d2d h ILE 213 CO -0.34 0.35 0.00 0.59 0.00 0.00 0.00 178.15 178.75 2d2d n ASN 214 N -4.22 1.00 0.00 1.72 3.02 0.85 -4.89 115.26 112.74 2d2d n ASN 214 Ca 0.03 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 2d2d n ASN 214 Cb 0.29 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2d2d n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d2d n GLY 215 N 1.00 0.57 3.37 7.41 0.00 -0.61 -5.03 105.19 111.89 2d2d n GLY 215 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 2d2d n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d2d s ASP 216 N -2.76 6.80 -0.06 1.61 1.01 -0.17 -4.78 116.67 118.32 2d2d s ASP 216 Ca 0.00 -2.62 0.09 0.00 0.71 0.00 0.00 52.55 50.73 2d2d s ASP 216 Cb 0.00 -2.27 0.14 0.00 1.01 0.00 0.00 42.92 41.80 2d2d s ASP 216 CO 0.00 -0.69 1.03 -2.11 0.21 0.00 0.00 175.17 173.61 2d2d n ARG 217 N 4.65 1.53 0.20 8.23 1.85 -1.26 -2.90 116.66 128.96 2d2d n ARG 217 Ca 0.19 -1.88 0.18 0.00 -1.00 0.00 0.00 57.85 55.34 2d2d n ARG 217 Cb 0.47 -1.14 0.79 0.00 -1.05 0.00 0.00 32.46 31.53 2d2d n ARG 217 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2d2d h TRP 218 N 0.00 0.00 0.00 2.89 5.08 -1.98 -1.44 115.95 120.50 2d2d h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2d2d h TRP 218 Cb 0.90 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.06 2d2d h TRP 218 CO 0.01 0.00 -0.43 0.27 -1.28 0.00 0.00 178.44 177.01 2d2d h PHE 219 N 0.00 0.00 -3.67 0.12 -5.15 -1.96 -3.47 116.94 102.81 2d2d h PHE 219 Ca 0.10 0.00 -0.48 0.00 -0.20 0.00 0.00 57.97 57.39 2d2d h PHE 219 Cb 0.84 0.00 0.21 0.00 0.22 0.00 0.00 35.95 37.22 2d2d h PHE 219 CO 0.00 0.00 0.02 1.28 -2.00 0.00 0.00 178.31 177.61 2d2d n LEU 220 N -2.34 0.78 -3.95 2.10 4.77 -0.55 -4.71 117.00 113.11 2d2d n LEU 220 Ca 0.04 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2d2d n LEU 220 Cb 0.46 -1.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.14 2d2d n LEU 220 CO 0.35 -2.78 -0.03 0.54 -1.33 0.00 0.00 177.39 174.14 2d2d s ASN 221 N -2.47 0.05 0.52 -1.43 2.20 -1.26 -5.00 114.94 107.55 2d2d s ASN 221 Ca 0.67 -0.85 0.29 0.00 -0.94 0.00 0.00 52.86 52.03 2d2d s ASN 221 Cb -0.24 0.43 1.38 0.00 -2.00 0.00 0.00 41.25 40.83 2d2d s ASN 221 CO 0.62 -0.88 2.02 -0.09 -2.94 0.00 0.00 177.10 175.83 2d2d h ARG 222 N 2.56 0.00 0.00 3.55 2.43 -1.97 -3.46 114.38 117.49 2d2d h ARG 222 Ca -0.32 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.65 2d2d h ARG 222 Cb 1.23 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.81 2d2d h ARG 222 CO 0.49 0.11 0.03 1.19 -1.51 0.00 0.00 179.97 180.29 2d2d n PHE 223 N -3.40 -3.09 -4.17 2.20 3.01 -1.26 -5.14 117.46 105.61 2d2d n PHE 223 Ca -0.01 -0.79 -0.16 0.00 1.01 0.00 0.00 57.45 57.50 2d2d n PHE 223 Cb 0.29 -0.30 -0.06 0.00 -0.01 0.00 0.00 39.48 39.40 2d2d n PHE 223 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 2d2d n THR 224 N -1.92 0.00 -4.02 4.37 5.66 -1.26 -4.69 114.28 112.42 2d2d n THR 224 Ca 0.07 -2.04 -0.10 0.00 -3.05 0.00 0.00 64.05 58.93 2d2d n THR 224 Cb 0.26 1.09 -0.05 0.00 -1.55 0.00 0.00 70.33 70.07 2d2d n THR 224 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2d2d s THR 225 N -3.08 0.00 -0.14 1.09 -1.32 -1.15 -4.85 115.64 106.19 2d2d s THR 225 Ca 0.33 -1.48 -0.10 0.00 -1.21 0.00 0.00 61.69 59.24 2d2d s THR 225 Cb 0.01 -2.29 -0.05 0.00 -1.51 0.00 0.00 72.50 68.66 2d2d s THR 225 CO 0.24 0.00 0.19 -0.89 -2.21 0.00 0.00 174.62 171.95 2d2d s THR 226 N -3.90 5.39 0.47 5.08 2.01 -1.26 -4.77 115.64 118.65 2d2d s THR 226 Ca 0.25 0.33 0.37 0.00 0.31 0.00 0.00 61.69 62.95 2d2d s THR 226 Cb -0.00 -3.50 0.56 0.00 0.01 0.00 0.00 72.50 69.57 2d2d s THR 226 CO 0.10 0.52 1.57 -0.11 -0.69 0.00 0.00 174.62 176.01 2d2d n LEU 227 N 2.75 0.16 0.18 4.42 0.00 -1.26 0.40 117.00 123.65 2d2d n LEU 227 Ca -0.17 1.30 -0.13 0.00 0.00 0.00 0.00 56.01 57.02 2d2d n LEU 227 Cb 0.53 -0.64 -0.07 0.00 0.00 0.00 0.00 43.42 43.24 2d2d n LEU 227 CO 0.35 -1.39 0.48 -1.13 0.00 0.00 0.00 177.39 175.70 2d2d h ASN 228 N 0.00 -0.41 -0.64 1.96 -1.24 -1.92 -2.51 115.58 110.82 2d2d h ASN 228 Ca 0.90 -0.15 0.04 0.00 0.71 0.00 0.00 56.30 57.80 2d2d h ASN 228 Cb 3.07 0.11 -0.04 0.00 0.73 0.00 0.00 38.32 42.19 2d2d h ASN 228 CO -0.36 -0.02 0.42 0.44 -1.29 0.00 0.00 177.43 176.62 2d2d h ASP 229 N -0.88 0.64 -0.16 1.15 3.32 -0.44 -2.17 116.42 117.87 2d2d h ASP 229 Ca -0.05 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2d2d h ASP 229 Cb 0.54 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2d2d h ASP 229 CO 0.08 0.43 0.06 0.15 -1.72 0.00 0.00 179.24 178.25 2d2d h PHE 230 N 0.74 0.25 -0.09 4.55 3.57 -1.01 -2.66 116.94 122.28 2d2d h PHE 230 Ca 0.26 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2d2d h PHE 230 Cb 0.11 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 2d2d h PHE 230 CO -0.00 0.34 0.12 -0.91 -2.23 0.00 0.00 178.31 175.63 2d2d h ASN 231 N 0.09 0.00 0.68 0.41 2.35 -0.93 0.24 115.58 118.42 2d2d h ASN 231 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 2d2d h ASN 231 Cb 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2d2d h ASN 231 CO -0.00 0.00 -0.68 -0.07 -1.65 0.00 0.00 177.43 175.03 2d2d h LEU 232 N 0.00 0.00 0.00 1.61 3.38 -1.11 -1.14 115.31 118.05 2d2d h LEU 232 Ca 0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d2d h LEU 232 Cb 0.29 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2d2d h LEU 232 CO -0.00 0.68 -0.03 0.58 0.09 0.00 0.00 178.44 179.77 2d2d h VAL 233 N 0.00 0.28 -1.22 1.22 2.07 -0.64 -3.31 116.25 114.66 2d2d h VAL 233 Ca -0.01 -1.22 0.38 0.00 0.82 0.00 0.00 66.70 66.67 2d2d h VAL 233 Cb 1.21 0.54 -0.12 0.00 -1.52 0.00 0.00 31.29 31.40 2d2d h VAL 233 CO 0.09 0.10 0.78 0.00 0.02 0.00 0.00 177.57 178.56 2d2d h ALA 234 N -0.84 2.56 -0.76 1.67 0.00 -0.74 0.71 119.26 121.85 2d2d h ALA 234 Ca -0.00 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2d2d h ALA 234 Cb 0.18 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2d2d h ALA 234 CO -0.00 -1.11 0.47 1.98 0.00 0.00 0.00 179.25 180.58 2d2d h MET 235 N 0.19 0.85 0.45 0.00 -1.53 -1.29 0.70 114.93 114.30 2d2d h MET 235 Ca 0.74 -0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 56.93 2d2d h MET 235 Cb 2.21 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 33.07 2d2d h MET 235 CO -0.38 0.57 -0.22 -0.22 0.14 0.00 0.00 176.91 176.80 2d2d h LYS 236 N 0.88 -0.58 -0.48 0.39 1.63 0.34 -2.46 116.57 116.29 2d2d h LYS 236 Ca 0.32 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.16 2d2d h LYS 236 Cb 0.10 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2d2d h LYS 236 CO -0.15 -0.38 0.00 0.66 -3.45 0.00 0.00 179.45 176.14 2d2d n TYR 237 N -5.34 0.02 -3.57 1.91 4.02 -0.99 -4.87 117.16 108.35 2d2d n TYR 237 Ca -0.11 -0.01 -0.21 0.00 -0.01 0.00 0.00 57.90 57.56 2d2d n TYR 237 Cb 0.26 -0.05 0.05 0.00 -0.02 0.00 0.00 39.34 39.58 2d2d n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2d2d n ASN 238 N -0.24 -2.91 -4.90 7.72 5.15 -0.00 -4.78 115.26 115.30 2d2d n ASN 238 Ca 0.00 -0.79 -0.34 0.00 -0.60 0.00 0.00 54.58 52.85 2d2d n ASN 238 Cb 0.13 -4.36 -0.05 0.00 -0.53 0.00 0.00 39.78 34.97 2d2d n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2d2d s TYR 239 N -3.53 3.56 0.24 1.20 1.51 0.22 -1.04 117.35 119.51 2d2d s TYR 239 Ca 0.15 0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 56.31 2d2d s TYR 239 Cb -0.04 -1.87 -0.12 0.00 -0.11 0.00 0.00 41.96 39.83 2d2d s TYR 239 CO 0.79 0.66 1.66 0.39 -1.11 0.00 0.00 175.55 177.95 2d2d n GLU 240 N 1.16 2.70 -1.68 -0.62 -0.58 0.74 -4.47 120.64 117.91 2d2d n GLU 240 Ca -0.13 0.97 -0.42 0.00 -0.42 0.00 0.00 57.16 57.16 2d2d n GLU 240 Cb 0.53 -2.79 -0.03 0.00 -0.57 0.00 0.00 31.44 28.59 2d2d n GLU 240 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2d2d s PRO 241 N 0.49 4.14 0.08 3.49 0.02 -1.26 -4.44 135.00 137.51 2d2d s PRO 241 Ca 0.71 2.61 -0.31 0.00 0.02 0.00 0.00 61.00 64.04 2d2d s PRO 241 Cb -0.51 -4.02 -0.07 0.00 0.02 0.00 0.00 34.50 29.92 2d2d s PRO 241 CO 0.39 -0.93 1.33 -1.17 -0.33 0.00 0.00 177.00 176.29 2d2d s LEU 242 N 4.04 4.36 0.25 -5.54 2.96 -1.26 -5.02 118.68 118.47 2d2d s LEU 242 Ca 0.87 2.18 0.09 0.00 -0.22 0.00 0.00 54.13 57.05 2d2d s LEU 242 Cb -0.44 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.63 2d2d s LEU 242 CO 0.40 -0.60 -0.02 0.42 -1.32 0.00 0.00 176.35 175.23 2d2d s THR 243 N 1.32 3.43 0.48 3.68 -4.23 -1.26 -4.93 115.64 114.13 2d2d s THR 243 Ca 0.62 -1.86 0.22 0.00 -1.18 0.00 0.00 61.69 59.50 2d2d s THR 243 Cb -0.33 -2.81 0.40 0.00 1.34 0.00 0.00 72.50 71.09 2d2d s THR 243 CO 0.29 -0.33 1.93 1.56 -0.54 0.00 0.00 174.62 177.53 2d2d h GLN 244 N 2.06 0.20 -0.66 3.99 1.08 -1.98 0.76 115.11 120.56 2d2d h GLN 244 Ca -0.45 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 56.67 2d2d h GLN 244 Cb 1.24 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.60 2d2d h GLN 244 CO 0.59 0.13 0.14 0.22 -0.95 0.00 0.00 178.83 178.97 2d2d h ASP 245 N 0.21 1.00 -0.46 1.46 -0.00 -1.99 0.44 116.42 117.08 2d2d h ASP 245 Ca 0.36 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.03 57.16 2d2d h ASP 245 Cb 1.10 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 40.14 2d2d h ASP 245 CO -0.07 0.98 0.25 0.45 -0.00 0.00 0.00 179.24 180.85 2d2d h HIS 246 N 1.00 0.64 -0.80 0.28 3.86 0.05 -1.46 115.15 118.73 2d2d h HIS 246 Ca 0.21 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 2d2d h HIS 246 Cb 0.38 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.60 2d2d h HIS 246 CO 0.03 0.48 0.49 0.28 0.86 0.00 0.00 177.93 180.07 2d2d h VAL 247 N 0.61 1.05 0.00 2.45 2.07 -0.25 -1.03 116.25 121.15 2d2d h VAL 247 Ca 0.16 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2d2d h VAL 247 Cb 0.06 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2d2d h VAL 247 CO -0.03 0.17 -0.37 0.44 0.02 0.00 0.00 177.57 177.80 2d2d h ASP 248 N 0.92 0.00 0.40 0.57 3.45 -0.62 -2.16 116.42 118.98 2d2d h ASP 248 Ca 0.34 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.69 2d2d h ASP 248 Cb 0.12 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 2d2d h ASP 248 CO -0.15 0.37 -0.49 0.40 -1.57 0.00 0.00 179.24 177.80 2d2d h ILE 249 N 0.00 1.35 0.00 0.35 2.04 -0.13 -2.69 117.51 118.43 2d2d h ILE 249 Ca -0.00 -1.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.12 2d2d h ILE 249 Cb 0.78 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2d2d h ILE 249 CO 0.05 0.49 -0.16 -0.07 0.00 0.00 0.00 178.15 178.46 2d2d h LEU 250 N 0.09 0.00 -0.25 1.44 3.38 -0.73 -3.39 115.31 115.85 2d2d h LEU 250 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2d2d h LEU 250 Cb 0.90 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2d2d h LEU 250 CO 0.07 0.16 -0.15 0.61 0.09 0.00 0.00 178.44 179.23 2d2d n GLY 251 N 0.94 -0.79 0.45 0.83 0.00 -1.00 -0.51 105.19 105.12 2d2d n GLY 251 Ca 0.03 0.32 -0.14 0.00 0.00 0.00 0.00 46.02 46.23 2d2d n GLY 251 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d2d h PRO 252 N 0.00 -0.49 -0.65 1.61 0.11 -1.82 1.19 132.00 131.95 2d2d h PRO 252 Ca 0.04 0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.31 2d2d h PRO 252 Cb 0.10 0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.23 2d2d h PRO 252 CO -0.23 -0.33 0.17 -0.07 -0.21 0.00 0.00 178.00 177.33 2d2d h LEU 253 N -0.51 0.06 -0.79 2.35 3.38 -1.11 0.42 115.31 119.12 2d2d h LEU 253 Ca 0.06 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2d2d h LEU 253 Cb 0.65 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2d2d h LEU 253 CO -0.49 0.02 0.50 -1.28 0.09 0.00 0.00 178.44 177.29 2d2d h SER 254 N 0.30 0.82 -0.04 -0.43 0.87 0.55 -2.01 113.55 113.60 2d2d h SER 254 Ca 0.35 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.90 2d2d h SER 254 Cb 0.53 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2d2d h SER 254 CO -0.42 0.55 -0.03 0.00 -0.53 0.00 0.00 176.83 176.40 2d2d h ALA 255 N 1.35 0.06 -0.36 6.23 0.00 0.37 0.53 119.26 127.43 2d2d h ALA 255 Ca 0.33 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2d2d h ALA 255 Cb 0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2d2d h ALA 255 CO -0.13 -0.17 -0.10 0.37 0.00 0.00 0.00 179.25 179.22 2d2d h GLN 256 N -0.35 -0.02 0.00 0.00 4.15 -0.09 -2.13 115.11 116.67 2d2d h GLN 256 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2d2d h GLN 256 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2d2d h GLN 256 CO 0.01 -0.01 -0.57 0.25 -1.93 0.00 0.00 178.83 176.57 2d2d n THR 257 N -5.30 0.05 -1.27 2.39 -2.24 -0.77 -4.95 114.28 102.19 2d2d n THR 257 Ca 0.01 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 2d2d n THR 257 Cb 0.21 0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 2d2d n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2d n GLY 258 N 1.47 1.04 3.54 3.38 0.00 0.18 -4.97 105.19 109.83 2d2d n GLY 258 Ca 0.05 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2d2d n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2d s ILE 259 N -2.16 5.28 0.28 -0.61 1.01 -0.78 -4.98 121.20 119.24 2d2d s ILE 259 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 2d2d s ILE 259 Cb 0.00 -3.67 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 2d2d s ILE 259 CO 0.00 0.05 1.38 0.00 0.00 0.00 0.00 174.94 176.37 2d2d s ALA 260 N 1.73 3.57 0.20 9.38 0.00 -1.26 -4.46 121.76 130.92 2d2d s ALA 260 Ca 0.06 1.29 -0.21 0.00 0.00 0.00 0.00 51.96 53.10 2d2d s ALA 260 Cb -0.17 -3.52 0.16 0.00 0.00 0.00 0.00 23.12 19.58 2d2d s ALA 260 CO 0.11 -0.69 1.56 0.28 0.00 0.00 0.00 175.76 177.01 2d2d h VAL 261 N 3.37 0.05 -0.17 0.00 2.07 -1.92 0.84 116.25 120.49 2d2d h VAL 261 Ca -0.47 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.10 2d2d h VAL 261 Cb 1.22 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2d2d h VAL 261 CO 0.73 0.00 0.17 -0.07 0.02 0.00 0.00 177.57 178.42 2d2d h LEU 262 N -0.07 0.00 -0.05 2.57 3.38 -1.91 0.37 115.31 119.60 2d2d h LEU 262 Ca 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2d2d h LEU 262 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2d2d h LEU 262 CO -0.87 0.00 -0.17 0.44 0.09 0.00 0.00 178.44 177.93 2d2d h ASP 263 N 0.00 0.23 -0.06 -0.43 5.19 0.37 -1.53 116.42 120.18 2d2d h ASP 263 Ca 0.08 -0.63 -0.03 0.00 -0.62 0.00 0.00 57.03 55.83 2d2d h ASP 263 Cb 0.42 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2d2d h ASP 263 CO -0.00 0.82 -0.04 -0.03 -3.12 0.00 0.00 179.24 176.86 2d2d h MET 264 N -0.34 0.26 -0.52 3.56 4.05 0.46 -0.18 114.93 122.21 2d2d h MET 264 Ca -0.01 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.28 2d2d h MET 264 Cb 0.80 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.54 2d2d h MET 264 CO 0.04 0.32 -0.00 0.00 0.23 0.00 0.00 176.91 177.49 2d2d h ALA 266 N 0.94 1.39 -0.36 0.00 0.00 -0.08 1.76 119.26 122.90 2d2d h ALA 266 Ca 0.15 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2d2d h ALA 266 Cb 0.53 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2d2d h ALA 266 CO 0.03 0.48 -0.31 0.00 0.00 0.00 0.00 179.25 179.45 2d2d h ALA 267 N 1.44 0.77 -0.04 0.00 0.00 -0.16 -2.67 119.26 118.60 2d2d h ALA 267 Ca 0.42 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2d2d h ALA 267 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d2d h ALA 267 CO -0.16 0.65 -0.73 1.25 0.00 0.00 0.00 179.25 180.26 2d2d h LEU 268 N 0.67 0.29 -0.26 0.00 6.46 0.10 -2.00 115.31 120.57 2d2d h LEU 268 Ca 0.07 -0.20 0.03 0.00 -0.12 0.00 0.00 57.88 57.67 2d2d h LEU 268 Cb 0.85 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.66 2d2d h LEU 268 CO 0.07 0.92 0.06 0.50 -0.62 0.00 0.00 178.44 179.37 2d2d h LYS 269 N 0.16 0.15 0.00 1.25 3.64 0.29 0.02 116.57 122.08 2d2d h LYS 269 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2d2d h LYS 269 Cb 1.29 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2d2d h LYS 269 CO 0.11 0.10 0.00 0.93 -2.27 0.00 0.00 179.45 178.33 2d2d h GLU 270 N 0.16 0.00 0.00 1.90 5.08 -1.44 -1.66 114.58 118.62 2d2d h GLU 270 Ca 0.12 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2d2d h GLU 270 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2d2d h GLU 270 CO -0.15 0.00 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.31 2d2d h LEU 271 N 0.00 0.00 0.11 1.33 3.38 -0.42 -1.69 115.31 118.02 2d2d h LEU 271 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2d2d h LEU 271 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2d2d h LEU 271 CO 0.00 0.48 -1.54 -0.07 0.09 0.00 0.00 178.44 177.40 2d2d h LEU 272 N 0.00 0.35 -0.46 1.67 3.38 -0.77 -2.26 115.31 117.22 2d2d h LEU 272 Ca -0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2d2d h LEU 272 Cb 1.27 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2d2d h LEU 272 CO 0.06 1.66 0.00 1.56 0.09 0.00 0.00 178.44 181.82 2d2d h GLN 273 N -0.29 0.00 0.00 1.13 4.20 -1.37 -3.29 115.11 115.49 2d2d h GLN 273 Ca -0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2d2d h GLN 273 Cb 1.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.56 2d2d h GLN 273 CO 0.04 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.29 2d2d n ASN 274 N -2.96 1.14 -1.18 1.46 3.02 -0.64 -5.06 115.26 111.04 2d2d n ASN 274 Ca 0.03 -1.34 0.16 0.00 -0.03 0.00 0.00 54.58 53.40 2d2d n ASN 274 Cb 0.44 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.57 2d2d n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d2d n GLY 275 N -0.17 -1.59 0.95 7.41 0.00 -0.85 -4.03 105.19 106.91 2d2d n GLY 275 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 45.17 2d2d n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d2d n MET 276 N -3.56 2.39 -3.05 1.61 2.81 -1.26 -4.77 117.12 111.29 2d2d n MET 276 Ca 0.00 -1.59 -0.14 0.00 -1.81 0.00 0.00 57.70 54.17 2d2d n MET 276 Cb 0.64 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 2d2d n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d2d n ASN 277 N 0.59 -2.46 0.00 7.83 5.03 -1.26 0.30 115.26 125.29 2d2d n ASN 277 Ca 0.14 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 55.14 2d2d n ASN 277 Cb 0.50 -0.80 0.00 0.00 -1.02 0.00 0.00 39.78 38.46 2d2d n ASN 277 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d2d n GLY 278 N -0.96 0.31 3.81 7.41 0.00 -1.26 -4.92 105.19 109.58 2d2d n GLY 278 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2d2d n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d2d s ARG 279 N -0.01 3.49 -0.04 1.61 1.81 0.88 -5.07 118.95 121.62 2d2d s ARG 279 Ca 0.00 1.22 0.05 0.00 -1.72 0.00 0.00 55.73 55.28 2d2d s ARG 279 Cb 0.00 -2.06 -0.01 0.00 -0.45 0.00 0.00 34.95 32.44 2d2d s ARG 279 CO 0.00 -0.67 -0.19 0.95 -0.68 0.00 0.00 175.30 174.71 2d2d s THR 280 N -2.36 1.58 -0.25 0.02 -4.23 -1.26 -4.77 115.64 104.37 2d2d s THR 280 Ca 0.64 -0.81 -0.08 0.00 -1.18 0.00 0.00 61.69 60.27 2d2d s THR 280 Cb -0.15 -1.35 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 2d2d s THR 280 CO 0.32 0.45 0.09 -0.63 -0.54 0.00 0.00 174.62 174.31 2d2d s ILE 281 N -0.05 4.44 -1.61 2.99 1.01 -0.29 -4.34 121.20 123.36 2d2d s ILE 281 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2d2d s ILE 281 Cb -0.12 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2d2d s ILE 281 CO 0.02 0.32 0.00 0.18 0.00 0.00 0.00 174.94 175.46 2d2d n LEU 282 N 4.94 -1.66 0.00 2.97 4.77 -1.26 -2.19 117.00 124.57 2d2d n LEU 282 Ca -0.16 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2d2d n LEU 282 Cb 0.51 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 2d2d n LEU 282 CO 0.31 -0.29 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2d2d n GLY 283 N -0.87 2.71 3.54 -0.72 0.00 -1.26 -4.35 105.19 104.24 2d2d n GLY 283 Ca -0.21 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 2d2d n GLY 283 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d2d n SER 284 N 2.42 -0.76 -0.01 1.61 2.88 -0.93 -4.78 113.62 114.06 2d2d n SER 284 Ca 0.00 0.42 0.07 0.00 -1.33 0.00 0.00 58.87 58.03 2d2d n SER 284 Cb 0.00 -1.34 -0.11 0.00 -0.75 0.00 0.00 64.21 62.01 2d2d n SER 284 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2d2d n THR 285 N -3.68 0.00 -4.06 2.46 -2.24 -1.26 -1.13 114.28 104.37 2d2d n THR 285 Ca 0.10 -0.31 -0.22 0.00 -2.27 0.00 0.00 64.05 61.35 2d2d n THR 285 Cb 0.52 0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.98 2d2d n THR 285 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2d2d s ILE 286 N -2.90 4.03 -0.64 2.28 1.10 -1.26 -4.85 121.20 118.96 2d2d s ILE 286 Ca -0.04 -1.47 -0.22 0.00 -0.51 0.00 0.00 60.65 58.41 2d2d s ILE 286 Cb 0.09 -3.26 0.07 0.00 0.15 0.00 0.00 42.46 39.51 2d2d s ILE 286 CO 0.58 -0.30 0.93 -0.76 -2.11 0.00 0.00 174.94 173.29 2d2d s LEU 287 N -3.86 4.46 0.13 8.50 1.43 -1.26 -4.90 118.68 123.17 2d2d s LEU 287 Ca 0.35 -0.98 -0.34 0.00 -1.03 0.00 0.00 54.13 52.13 2d2d s LEU 287 Cb -0.07 -2.44 -0.14 0.00 0.03 0.00 0.00 46.19 43.57 2d2d s LEU 287 CO 0.25 -1.39 1.59 -0.62 0.23 0.00 0.00 176.35 176.41 2d2d n GLU 288 N 7.54 2.09 -0.63 1.70 -0.58 -1.26 -4.92 120.64 124.57 2d2d n GLU 288 Ca -0.04 0.75 0.06 0.00 -0.42 0.00 0.00 57.16 57.52 2d2d n GLU 288 Cb 0.45 -2.52 0.15 0.00 -0.57 0.00 0.00 31.44 28.95 2d2d n GLU 288 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2d2d n ASP 289 N 3.69 1.63 -1.79 1.62 3.85 -1.26 -3.49 116.55 120.79 2d2d n ASP 289 Ca 0.18 -3.32 -0.15 0.00 -0.71 0.00 0.00 54.79 50.78 2d2d n ASP 289 Cb 0.28 -0.45 0.06 0.00 -1.35 0.00 0.00 41.12 39.66 2d2d n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2d2d n GLU 290 N -0.86 2.98 -3.54 0.11 1.02 -1.26 -4.49 120.64 114.61 2d2d n GLU 290 Ca 0.15 -3.90 -0.29 0.00 -0.02 0.00 0.00 57.16 53.10 2d2d n GLU 290 Cb 0.76 -2.04 -0.13 0.00 -0.02 0.00 0.00 31.44 30.00 2d2d n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2d2d s PHE 291 N -3.46 0.94 0.84 -0.32 0.40 -1.26 -4.86 117.98 110.26 2d2d s PHE 291 Ca 0.46 -1.66 -0.11 0.00 -0.60 0.00 0.00 56.93 55.02 2d2d s PHE 291 Cb 0.39 -1.14 0.10 0.00 0.51 0.00 0.00 43.02 42.89 2d2d s PHE 291 CO 0.01 -0.82 1.15 0.95 0.70 0.00 0.00 175.22 177.20 2d2d s THR 292 N 1.13 2.38 0.27 0.64 -4.23 -1.26 -4.21 115.64 110.36 2d2d s THR 292 Ca 0.16 0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.77 2d2d s THR 292 Cb -0.22 -2.39 0.35 0.00 1.34 0.00 0.00 72.50 71.58 2d2d s THR 292 CO -0.06 -0.15 1.60 -0.65 -0.54 0.00 0.00 174.62 174.82 2d2d h PRO 293 N -1.33 0.06 -0.54 3.99 0.11 -1.90 0.38 132.00 132.77 2d2d h PRO 293 Ca -0.44 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.71 2d2d h PRO 293 Cb 1.27 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 2d2d h PRO 293 CO 0.45 0.04 0.27 0.35 -0.21 0.00 0.00 178.00 178.90 2d2d h PHE 294 N 0.06 0.50 0.01 0.65 3.57 -1.91 -2.72 116.94 117.10 2d2d h PHE 294 Ca 0.48 0.02 0.01 0.00 3.53 0.00 0.00 57.97 62.01 2d2d h PHE 294 Cb 0.89 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2d2d h PHE 294 CO -0.49 0.24 -0.05 -0.44 -2.23 0.00 0.00 178.31 175.33 2d2d h ASP 295 N 0.52 -0.14 -0.97 0.41 3.32 -0.60 -1.61 116.42 117.35 2d2d h ASP 295 Ca 0.24 0.02 0.29 0.00 0.02 0.00 0.00 57.03 57.60 2d2d h ASP 295 Cb 0.15 0.06 -0.15 0.00 0.22 0.00 0.00 39.33 39.62 2d2d h ASP 295 CO -0.17 -0.08 0.48 0.58 -1.72 0.00 0.00 179.24 178.33 2d2d h VAL 296 N -0.09 0.32 0.60 -1.35 2.07 -0.98 0.61 116.25 117.43 2d2d h VAL 296 Ca 0.02 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2d2d h VAL 296 Cb 0.11 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2d2d h VAL 296 CO -0.05 0.06 -0.29 0.58 0.02 0.00 0.00 177.57 177.89 2d2d h VAL 297 N 0.31 0.37 -0.49 2.57 2.07 -1.06 -2.64 116.25 117.38 2d2d h VAL 297 Ca 0.68 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 68.09 2d2d h VAL 297 Cb 1.48 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2d2d h VAL 297 CO -0.61 0.02 -0.29 0.54 0.02 0.00 0.00 177.57 177.25 2d2d n ARG 298 N -5.40 -0.22 -0.12 1.57 1.74 0.19 0.16 116.66 114.58 2d2d n ARG 298 Ca -0.13 1.07 -0.11 0.00 -0.77 0.00 0.00 57.85 57.91 2d2d n ARG 298 Cb 0.35 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2d2d n ARG 298 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2d2d h GLN 299 N 0.00 0.67 -0.00 5.56 4.20 -1.60 -2.81 115.11 121.13 2d2d h GLN 299 Ca 0.08 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2d2d h GLN 299 Cb 0.20 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2d2d h GLN 299 CO -0.46 0.82 -0.02 0.00 -0.67 0.00 0.00 178.83 178.50 2d2d n SER 301 N -4.74 7.50 0.00 0.00 7.64 0.44 -5.01 113.62 119.44 2d2d n SER 301 Ca -0.09 -3.58 0.00 0.00 1.01 0.00 0.00 58.87 56.21 2d2d n SER 301 Cb 0.34 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2d2d n SER 301 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d2d n GLY 302 N 0.27 0.00 0.00 0.23 0.00 -1.08 -4.66 105.19 99.96 2d2d n GLY 302 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2d2d n GLY 302 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70