#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2amq s ARG 4 N 0.00 3.66 -0.93 -4.13 0.52 -1.26 -4.97 118.95 111.85 2amq s ARG 4 Ca 0.00 1.05 -0.20 0.00 -0.52 0.00 0.00 55.73 56.06 2amq s ARG 4 Cb 0.00 -2.09 0.11 0.00 0.52 0.00 0.00 34.95 33.49 2amq s ARG 4 CO 0.00 -0.51 1.19 0.21 0.02 0.00 0.00 175.30 176.21 2amq s LYS 5 N -4.11 3.55 0.14 3.54 2.20 -1.26 -4.99 119.74 118.81 2amq s LYS 5 Ca 0.61 -1.51 -0.27 0.00 -0.36 0.00 0.00 55.97 54.43 2amq s LYS 5 Cb -0.13 -4.96 -0.07 0.00 -1.51 0.00 0.00 37.83 31.16 2amq s LYS 5 CO 0.35 -1.89 0.84 -1.64 -0.36 0.00 0.00 175.35 172.65 2amq s MET 6 N 3.39 4.63 0.30 4.03 -1.94 -1.26 -4.69 119.30 123.76 2amq s MET 6 Ca 0.35 1.25 0.05 0.00 -1.71 0.00 0.00 55.69 55.63 2amq s MET 6 Cb -0.05 -3.31 -0.02 0.00 2.01 0.00 0.00 34.83 33.46 2amq s MET 6 CO -0.08 0.43 0.43 0.00 -0.01 0.00 0.00 175.02 175.79 2amq s ALA 7 N -0.68 4.02 0.49 3.03 0.00 -1.26 -4.84 121.76 122.53 2amq s ALA 7 Ca 0.39 -1.29 -0.21 0.00 0.00 0.00 0.00 51.96 50.86 2amq s ALA 7 Cb -0.23 -1.76 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 2amq s ALA 7 CO 0.27 0.08 1.12 -0.06 0.00 0.00 0.00 175.76 177.17 2amq s PHE 8 N -2.11 2.85 0.13 0.00 0.08 -1.26 -4.93 117.98 112.74 2amq s PHE 8 Ca 0.39 1.56 -0.32 0.00 0.12 0.00 0.00 56.93 58.68 2amq s PHE 8 Cb -0.09 -3.26 -0.12 0.00 -0.57 0.00 0.00 43.02 38.97 2amq s PHE 8 CO 0.31 -1.33 1.74 -2.30 -0.10 0.00 0.00 175.22 173.54 2amq n PRO 9 N -0.85 2.54 -0.11 0.24 -0.02 -1.26 -4.87 135.00 130.68 2amq n PRO 9 Ca 0.09 0.92 0.11 0.00 -2.02 0.00 0.00 63.50 62.60 2amq n PRO 9 Cb 0.50 -2.76 0.31 0.00 -0.02 0.00 0.00 33.50 31.53 2amq n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2amq n SER 10 N 4.74 2.34 -0.24 2.55 3.41 -1.26 -4.55 113.62 120.60 2amq n SER 10 Ca 0.18 -1.81 0.04 0.00 -0.26 0.00 0.00 58.87 57.02 2amq n SER 10 Cb 0.33 -0.14 0.16 0.00 -0.26 0.00 0.00 64.21 64.30 2amq n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2amq h GLY 11 N 4.83 0.87 1.72 5.00 0.00 -1.99 -1.14 103.07 112.37 2amq h GLY 11 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.38 2amq h GLY 11 CO 0.00 -0.24 0.17 0.50 0.00 0.00 0.00 176.54 176.98 2amq h LYS 12 N 0.17 0.32 0.06 4.80 1.57 -1.97 -2.39 116.57 119.13 2amq h LYS 12 Ca 0.39 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 58.87 2amq h LYS 12 Cb 0.68 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2amq h LYS 12 CO -0.57 0.21 -1.53 0.28 -0.57 0.00 0.00 179.45 177.27 2amq h VAL 13 N 0.33 1.11 -0.62 0.50 2.07 -1.69 -3.30 116.25 114.65 2amq h VAL 13 Ca 0.10 -2.84 0.07 0.00 0.82 0.00 0.00 66.70 64.85 2amq h VAL 13 Cb -0.01 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2amq h VAL 13 CO -0.02 0.75 0.41 -0.33 0.02 0.00 0.00 177.57 178.40 2amq h GLU 14 N 0.03 0.55 0.00 1.57 5.08 -0.81 0.15 114.58 121.15 2amq h GLU 14 Ca -0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2amq h GLU 14 Cb 1.97 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2amq h GLU 14 CO 0.12 0.36 0.00 0.41 -1.00 0.00 0.00 179.01 178.91 2amq n GLY 15 N -1.48 -0.98 0.53 -3.84 0.00 -0.94 -2.91 105.19 95.56 2amq n GLY 15 Ca 0.09 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2amq n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2amq s MET 17 N -1.00 4.34 0.21 0.00 -1.94 -1.15 -0.24 119.30 119.52 2amq s MET 17 Ca 0.16 0.69 0.01 0.00 -1.71 0.00 0.00 55.69 54.85 2amq s MET 17 Cb 0.11 -3.38 -0.05 0.00 2.01 0.00 0.00 34.83 33.52 2amq s MET 17 CO 0.15 0.26 0.06 0.14 -0.01 0.00 0.00 175.02 175.62 2amq s VAL 18 N 0.19 0.53 -0.19 -6.03 -7.23 -0.62 -4.85 120.40 102.21 2amq s VAL 18 Ca 0.31 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 58.41 2amq s VAL 18 Cb -0.17 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 2amq s VAL 18 CO 0.16 -0.24 0.09 -1.58 -0.31 0.00 0.00 175.10 173.22 2amq s GLN 19 N -3.99 4.06 -0.15 4.82 0.74 0.44 -0.65 119.66 124.93 2amq s GLN 19 Ca 0.31 -0.28 0.02 0.00 0.05 0.00 0.00 55.36 55.45 2amq s GLN 19 Cb 0.07 -3.30 0.01 0.00 1.10 0.00 0.00 33.01 30.89 2amq s GLN 19 CO 0.08 0.30 -0.21 0.08 -0.55 0.00 0.00 175.29 175.00 2amq s VAL 20 N 0.32 2.03 -0.09 1.34 1.01 0.81 -0.57 120.40 125.25 2amq s VAL 20 Ca 0.06 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2amq s VAL 20 Cb -0.12 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2amq s VAL 20 CO -0.01 0.54 -0.22 -0.89 0.00 0.00 0.00 175.10 174.52 2amq s THR 21 N 1.02 1.90 -0.22 3.92 2.01 0.33 -1.02 115.64 123.58 2amq s THR 21 Ca -0.02 -0.93 -0.00 0.00 0.31 0.00 0.00 61.69 61.05 2amq s THR 21 Cb -0.14 -1.64 0.06 0.00 0.01 0.00 0.00 72.50 70.78 2amq s THR 21 CO -0.06 0.52 -0.04 0.00 -0.69 0.00 0.00 174.62 174.35 2amq n GLY 23 N 4.76 2.59 0.41 0.00 0.00 -1.26 -0.98 105.19 110.71 2amq n GLY 23 Ca -0.12 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2amq n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2amq n THR 24 N 0.00 0.00 -3.43 2.61 5.66 -1.26 -4.92 114.28 112.94 2amq n THR 24 Ca 0.00 -0.27 -0.39 0.00 -3.05 0.00 0.00 64.05 60.34 2amq n THR 24 Cb 0.00 1.22 -0.09 0.00 -1.55 0.00 0.00 70.33 69.90 2amq n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2amq s THR 25 N -2.30 5.20 -0.05 1.09 2.01 -0.15 -5.06 115.64 116.37 2amq s THR 25 Ca 0.16 0.38 0.06 0.00 0.31 0.00 0.00 61.69 62.60 2amq s THR 25 Cb 0.16 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 2amq s THR 25 CO 0.53 0.12 -0.25 -0.89 -0.69 0.00 0.00 174.62 173.44 2amq s THR 26 N 2.01 2.01 0.00 -0.82 2.01 -1.26 0.09 115.64 119.68 2amq s THR 26 Ca 0.13 -1.05 -0.00 0.00 0.31 0.00 0.00 61.69 61.08 2amq s THR 26 Cb -0.16 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 70.66 2amq s THR 26 CO 0.11 0.56 0.00 0.00 -0.69 0.00 0.00 174.62 174.60 2amq n LEU 27 N 2.87 0.00 -4.90 4.42 -0.00 -0.19 -4.80 117.00 114.39 2amq n LEU 27 Ca -0.17 -0.02 -0.31 0.00 -0.00 0.00 0.00 56.01 55.51 2amq n LEU 27 Cb 0.52 0.02 -0.04 0.00 -0.00 0.00 0.00 43.42 43.92 2amq n LEU 27 CO 0.25 -0.01 0.03 0.20 -0.00 0.00 0.00 177.39 177.87 2amq s ASN 28 N -1.01 6.47 0.14 1.45 0.01 -0.66 -0.14 114.94 121.20 2amq s ASN 28 Ca 0.00 0.56 0.05 0.00 -0.71 0.00 0.00 52.86 52.77 2amq s ASN 28 Cb -0.00 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 2amq s ASN 28 CO 0.00 0.03 -0.13 -0.83 -1.51 0.00 0.00 177.10 174.67 2amq s GLY 29 N -2.57 1.09 -0.30 0.66 0.00 0.18 -4.26 107.32 102.12 2amq s GLY 29 Ca 0.41 -1.38 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 2amq s GLY 29 CO 0.26 -1.45 0.07 -2.27 0.00 0.00 0.00 173.10 169.70 2amq s LEU 30 N -2.75 3.84 -0.42 0.66 1.98 0.12 -1.59 118.68 120.52 2amq s LEU 30 Ca 0.12 -0.77 -0.11 0.00 -2.89 0.00 0.00 54.13 50.48 2amq s LEU 30 Cb -0.02 -1.86 0.07 0.00 0.66 0.00 0.00 46.19 45.04 2amq s LEU 30 CO 0.02 -0.20 0.27 0.86 -1.89 0.00 0.00 176.35 175.41 2amq s TRP 31 N 1.47 3.30 -0.11 5.38 -0.00 0.67 -0.30 118.94 129.35 2amq s TRP 31 Ca 0.02 -1.32 0.03 0.00 -0.00 0.00 0.00 56.10 54.83 2amq s TRP 31 Cb -0.17 -2.88 0.01 0.00 -0.00 0.00 0.00 33.47 30.43 2amq s TRP 31 CO 0.02 -0.80 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.47 2amq s LEU 32 N 1.49 1.91 0.00 5.86 1.43 -0.46 -4.65 118.68 124.26 2amq s LEU 32 Ca 0.03 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2amq s LEU 32 Cb -0.22 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.76 2amq s LEU 32 CO 0.04 0.07 0.00 0.47 0.23 0.00 0.00 176.35 177.16 2amq n ASP 33 N 3.97 0.00 -2.14 2.29 8.00 -1.26 -1.46 116.55 125.94 2amq n ASP 33 Ca -0.20 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.05 2amq n ASP 33 Cb 0.52 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.73 2amq n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2amq n ASP 34 N 1.01 5.54 -4.01 -2.24 5.75 -1.26 -1.21 116.55 120.14 2amq n ASP 34 Ca 0.00 -3.50 -0.18 0.00 -0.01 0.00 0.00 54.79 51.10 2amq n ASP 34 Cb 0.00 -0.90 -0.14 0.00 -1.03 0.00 0.00 41.12 39.05 2amq n ASP 34 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2amq s THR 35 N -3.53 0.62 -0.16 2.12 2.01 -0.54 -1.63 115.64 114.54 2amq s THR 35 Ca 0.53 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 62.16 2amq s THR 35 Cb 0.43 -0.53 0.01 0.00 0.01 0.00 0.00 72.50 72.42 2amq s THR 35 CO 0.04 0.15 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.23 2amq s VAL 36 N -0.25 2.20 -0.13 3.82 1.01 0.16 -1.35 120.40 125.87 2amq s VAL 36 Ca 0.02 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 2amq s VAL 36 Cb -0.03 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2amq s VAL 36 CO -0.00 0.54 0.06 -0.31 0.00 0.00 0.00 175.10 175.38 2amq s TYR 37 N 1.03 3.30 0.16 5.22 2.02 0.58 -1.41 117.35 128.26 2amq s TYR 37 Ca -0.02 0.23 -0.17 0.00 -0.37 0.00 0.00 57.07 56.75 2amq s TYR 37 Cb -0.14 -1.93 0.03 0.00 -0.40 0.00 0.00 41.96 39.52 2amq s TYR 37 CO -0.06 0.42 0.46 0.00 -1.57 0.00 0.00 175.55 174.80 2amq s PRO 39 N -3.84 4.20 0.50 0.00 0.02 -1.26 -1.37 135.00 133.25 2amq s PRO 39 Ca 0.06 2.44 0.20 0.00 0.02 0.00 0.00 61.00 63.72 2amq s PRO 39 Cb 0.00 -3.03 1.30 0.00 0.02 0.00 0.00 34.50 32.79 2amq s PRO 39 CO -0.07 -0.45 2.09 0.07 -0.33 0.00 0.00 177.00 178.31 2amq h ARG 40 N 3.91 0.00 0.00 5.54 0.11 -1.32 -2.67 114.38 119.95 2amq h ARG 40 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2amq h ARG 40 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2amq h ARG 40 CO 0.71 0.10 0.00 -2.39 0.10 0.00 0.00 179.97 178.48 2amq n HIS 41 N -4.16 0.00 0.41 4.08 1.44 -1.26 -1.72 115.22 114.01 2amq n HIS 41 Ca -0.03 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.81 2amq n HIS 41 Cb 0.18 0.00 0.50 0.00 0.12 0.00 0.00 29.99 30.79 2amq n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2amq h VAL 42 N 0.00 0.00 -0.13 0.61 3.04 -1.86 -2.09 116.25 115.82 2amq h VAL 42 Ca 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2amq h VAL 42 Cb 0.00 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2amq h VAL 42 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 2amq n ILE 43 N -2.41 0.16 -3.47 3.17 -5.35 -0.70 -4.37 119.36 106.38 2amq n ILE 43 Ca 0.02 -0.35 -0.32 0.00 -0.27 0.00 0.00 62.75 61.84 2amq n ILE 43 Cb 0.29 0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 38.64 2amq n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2amq n THR 45 N -0.15 0.00 0.00 0.00 -2.24 -1.26 -4.70 114.28 105.93 2amq n THR 45 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2amq n THR 45 Cb 0.52 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2amq n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2amq n ALA 46 N -3.00 -0.27 1.96 6.98 0.00 -1.26 -3.08 120.51 121.84 2amq n ALA 46 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2amq n ALA 46 Cb 0.00 0.13 0.06 0.00 0.00 0.00 0.00 19.45 19.64 2amq n ALA 46 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2amq n GLU 47 N -1.92 0.98 -1.25 0.00 0.00 -1.26 -4.02 120.64 113.17 2amq n GLU 47 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.16 56.93 2amq n GLU 47 Cb 0.00 -1.03 0.14 0.00 0.00 0.00 0.00 31.44 30.54 2amq n GLU 47 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2amq n ASP 48 N -0.53 4.82 0.00 -1.84 2.03 -1.18 -4.47 116.55 115.38 2amq n ASP 48 Ca 0.02 -3.72 0.00 0.00 0.52 0.00 0.00 54.79 51.60 2amq n ASP 48 Cb 0.01 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 2amq n ASP 48 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2amq n MET 49 N -1.03 1.29 -0.13 -0.67 2.81 -1.26 -4.23 117.12 113.90 2amq n MET 49 Ca 0.53 -0.31 -0.10 0.00 -1.81 0.00 0.00 57.70 56.02 2amq n MET 49 Cb 1.15 -0.79 -0.02 0.00 -0.71 0.00 0.00 33.22 32.85 2amq n MET 49 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2amq h LEU 50 N 0.00 0.56 -5.00 4.03 5.85 -1.87 -0.77 115.31 118.11 2amq h LEU 50 Ca 0.00 -0.23 -0.16 0.00 0.84 0.00 0.00 57.88 58.33 2amq h LEU 50 Cb 0.04 -0.15 -0.15 0.00 0.37 0.00 0.00 40.66 40.77 2amq h LEU 50 CO 0.00 0.65 -0.45 -3.20 -0.34 0.00 0.00 178.44 175.10 2amq n ASN 51 N -4.59 -3.11 -4.78 1.25 4.05 -1.26 -3.64 115.26 103.17 2amq n ASN 51 Ca -0.01 -2.86 -0.37 0.00 0.45 0.00 0.00 54.58 51.79 2amq n ASN 51 Cb 0.20 1.68 -0.06 0.00 1.23 0.00 0.00 39.78 42.83 2amq n ASN 51 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2amq s PRO 52 N 0.81 4.51 -0.87 1.20 0.04 -1.26 -4.98 135.00 134.45 2amq s PRO 52 Ca 0.30 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.61 2amq s PRO 52 Cb 0.08 -2.81 0.19 0.00 0.04 0.00 0.00 34.50 32.01 2amq s PRO 52 CO -0.11 0.19 0.89 1.21 0.04 0.00 0.00 177.00 179.22 2amq s ASN 53 N -1.51 6.74 0.20 6.66 3.84 -1.26 -4.91 114.94 124.69 2amq s ASN 53 Ca 0.51 -2.51 -0.11 0.00 0.21 0.00 0.00 52.86 50.96 2amq s ASN 53 Cb -0.21 -2.27 0.25 0.00 -0.55 0.00 0.00 41.25 38.47 2amq s ASN 53 CO 0.27 -0.72 1.73 1.88 -2.79 0.00 0.00 177.10 177.47 2amq h TYR 54 N 8.08 0.29 -0.34 0.43 -1.99 -1.98 -0.47 116.97 120.99 2amq h TYR 54 Ca 0.13 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.95 2amq h TYR 54 Cb 1.03 -0.04 -0.06 0.00 2.00 0.00 0.00 36.73 39.66 2amq h TYR 54 CO 1.08 0.05 -0.03 0.93 -0.00 0.00 0.00 178.16 180.18 2amq h GLU 55 N 0.33 0.06 0.00 4.88 3.07 -2.00 0.19 114.58 121.11 2amq h GLU 55 Ca 0.29 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 2amq h GLU 55 Cb 0.37 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2amq h GLU 55 CO -0.32 0.04 -0.40 -0.44 -1.40 0.00 0.00 179.01 176.48 2amq h ASP 56 N 0.06 0.00 0.67 1.42 3.32 -1.89 -2.84 116.42 117.16 2amq h ASP 56 Ca 0.17 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 2amq h ASP 56 Cb 0.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2amq h ASP 56 CO -0.30 0.40 -0.73 -0.07 -1.72 0.00 0.00 179.24 176.82 2amq h LEU 57 N 0.00 0.06 -0.06 1.55 3.38 0.02 -3.25 115.31 117.00 2amq h LEU 57 Ca -0.00 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 2amq h LEU 57 Cb 0.99 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.74 2amq h LEU 57 CO 0.05 0.76 -0.94 0.25 0.09 0.00 0.00 178.44 178.65 2amq h LEU 58 N 0.03 0.93 -0.76 1.67 5.85 -0.53 -3.25 115.31 119.25 2amq h LEU 58 Ca -0.01 -0.69 0.17 0.00 0.84 0.00 0.00 57.88 58.19 2amq h LEU 58 Cb 1.29 -0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.92 2amq h LEU 58 CO 0.10 1.49 0.17 0.40 -0.34 0.00 0.00 178.44 180.26 2amq h ILE 59 N 0.46 0.46 0.00 4.05 2.04 -1.54 0.53 117.51 123.50 2amq h ILE 59 Ca -0.10 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2amq h ILE 59 Cb 1.59 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2amq h ILE 59 CO 0.19 0.04 0.00 0.54 0.00 0.00 0.00 178.15 178.92 2amq n ARG 60 N -5.19 0.55 -4.32 2.37 1.74 -1.22 -4.72 116.66 105.86 2amq n ARG 60 Ca 0.15 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.98 2amq n ARG 60 Cb 0.50 -1.05 -0.09 0.00 -1.02 0.00 0.00 32.46 30.79 2amq n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2amq s LYS 61 N -2.00 2.04 0.21 5.56 -0.14 0.18 -5.09 119.74 120.50 2amq s LYS 61 Ca 0.03 -1.37 0.00 0.00 -1.36 0.00 0.00 55.97 53.27 2amq s LYS 61 Cb 0.01 -2.10 -0.05 0.00 -1.68 0.00 0.00 37.83 34.02 2amq s LYS 61 CO 0.02 0.41 0.09 -1.54 -0.76 0.00 0.00 175.35 173.57 2amq s SER 62 N -3.07 0.74 0.41 2.83 1.04 -1.26 -5.01 113.70 109.37 2amq s SER 62 Ca 0.27 -1.33 0.18 0.00 0.48 0.00 0.00 55.95 55.54 2amq s SER 62 Cb -0.08 0.24 1.10 0.00 0.10 0.00 0.00 66.02 67.38 2amq s SER 62 CO 0.16 -0.74 1.83 0.78 0.98 0.00 0.00 173.24 176.25 2amq h ASN 63 N 2.57 0.41 0.58 7.02 2.35 -1.92 0.36 115.58 126.95 2amq h ASN 63 Ca -0.37 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2amq h ASN 63 Cb 1.24 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2amq h ASN 63 CO 0.58 0.14 0.00 0.45 -1.65 0.00 0.00 177.43 176.95 2amq h HIS 64 N 0.40 0.00 0.00 1.19 3.86 -1.96 -2.15 115.15 116.48 2amq h HIS 64 Ca 0.51 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.71 2amq h HIS 64 Cb 1.29 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.76 2amq h HIS 64 CO -0.00 0.00 -0.02 0.77 0.86 0.00 0.00 177.93 179.54 2amq h SER 65 N 0.00 0.00 -3.39 2.45 0.02 -0.68 -3.43 113.55 108.53 2amq h SER 65 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2amq h SER 65 Cb 0.29 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.64 2amq h SER 65 CO 0.00 0.02 -0.60 -0.36 -1.14 0.00 0.00 176.83 174.74 2amq s PHE 66 N -3.65 3.15 -0.28 3.45 0.40 -0.81 -4.10 117.98 116.13 2amq s PHE 66 Ca 0.01 -0.14 -0.06 0.00 -0.60 0.00 0.00 56.93 56.14 2amq s PHE 66 Cb 0.09 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.54 2amq s PHE 66 CO 0.56 -0.02 0.05 -1.17 0.70 0.00 0.00 175.22 175.33 2amq s LEU 67 N 0.69 3.68 -0.21 -0.37 2.96 -0.44 -4.71 118.68 120.28 2amq s LEU 67 Ca 0.02 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.17 2amq s LEU 67 Cb -0.14 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 2amq s LEU 67 CO 0.02 -0.17 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.14 2amq s VAL 68 N 1.46 3.34 -0.03 1.68 1.01 -1.26 -0.51 120.40 126.10 2amq s VAL 68 Ca 0.02 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2amq s VAL 68 Cb -0.17 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2amq s VAL 68 CO 0.01 0.43 -0.26 -1.10 0.00 0.00 0.00 175.10 174.19 2amq s GLN 69 N 1.36 2.21 -0.20 2.72 -0.21 0.27 0.54 119.66 126.35 2amq s GLN 69 Ca 0.04 -0.92 0.01 0.00 0.02 0.00 0.00 55.36 54.52 2amq s GLN 69 Cb -0.14 -2.06 0.04 0.00 1.00 0.00 0.00 33.01 31.85 2amq s GLN 69 CO -0.03 0.51 -0.13 0.00 -2.12 0.00 0.00 175.29 173.53 2amq s ALA 70 N -0.50 2.17 0.00 6.09 0.00 -0.24 -0.42 121.76 128.87 2amq s ALA 70 Ca 0.07 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2amq s ALA 70 Cb -0.11 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2amq s ALA 70 CO 0.00 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.40 2amq n GLY 71 N 4.63 4.04 0.48 0.00 0.00 -1.26 -0.89 105.19 112.18 2amq n GLY 71 Ca -0.16 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2amq n GLY 71 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2amq n ASN 72 N 9.19 2.55 -4.89 1.61 5.15 -1.26 -4.99 115.26 122.62 2amq n ASN 72 Ca 0.00 -1.88 -0.36 0.00 -0.60 0.00 0.00 54.58 51.74 2amq n ASN 72 Cb 0.00 -0.15 -0.06 0.00 -0.53 0.00 0.00 39.78 39.04 2amq n ASN 72 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2amq s VAL 73 N -0.95 5.47 -0.12 3.44 1.01 -0.07 -5.08 120.40 124.11 2amq s VAL 73 Ca 0.17 0.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.07 2amq s VAL 73 Cb 0.09 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2amq s VAL 73 CO 0.12 0.52 0.48 -1.58 0.00 0.00 0.00 175.10 174.64 2amq s GLN 74 N -1.34 4.34 -0.27 2.72 0.74 -1.26 -1.08 119.66 123.52 2amq s GLN 74 Ca 0.19 0.45 -0.12 0.00 0.05 0.00 0.00 55.36 55.93 2amq s GLN 74 Cb -0.12 -3.44 -0.05 0.00 1.10 0.00 0.00 33.01 30.51 2amq s GLN 74 CO 0.09 0.16 0.26 -0.51 -0.55 0.00 0.00 175.29 174.74 2amq s LEU 75 N 0.62 4.05 -0.15 3.68 1.43 0.19 -4.97 118.68 123.53 2amq s LEU 75 Ca 0.26 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.20 2amq s LEU 75 Cb -0.15 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 2amq s LEU 75 CO 0.10 -0.08 1.28 -0.60 0.23 0.00 0.00 176.35 177.29 2amq s ARG 76 N 1.73 4.24 -0.26 1.70 3.52 -1.26 -3.99 118.95 124.64 2amq s ARG 76 Ca 0.10 1.70 -0.23 0.00 -0.13 0.00 0.00 55.73 57.18 2amq s ARG 76 Cb -0.15 -3.76 -0.01 0.00 -1.56 0.00 0.00 34.95 29.47 2amq s ARG 76 CO 0.10 -0.69 0.75 0.08 -0.81 0.00 0.00 175.30 174.73 2amq s VAL 77 N 3.40 4.88 -0.53 7.11 1.01 -1.26 -1.40 120.40 133.61 2amq s VAL 77 Ca 0.56 1.35 0.06 0.00 0.00 0.00 0.00 61.98 63.95 2amq s VAL 77 Cb -0.23 -4.06 0.16 0.00 0.00 0.00 0.00 36.38 32.25 2amq s VAL 77 CO 0.16 -0.07 1.10 2.30 0.00 0.00 0.00 175.10 178.59 2amq n ILE 78 N 5.28 0.91 -3.53 2.22 -5.35 0.15 -4.69 119.36 114.34 2amq n ILE 78 Ca 0.03 -0.95 -0.09 0.00 -0.27 0.00 0.00 62.75 61.47 2amq n ILE 78 Cb 0.48 0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 38.91 2amq n ILE 78 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2amq s GLY 79 N -0.95 -0.39 -0.28 3.28 0.00 -1.02 -4.90 107.32 103.06 2amq s GLY 79 Ca 0.12 1.36 -0.20 0.00 0.00 0.00 0.00 44.72 46.00 2amq s GLY 79 CO 0.09 0.56 0.78 -2.38 0.00 0.00 0.00 173.10 172.14 2amq s HIS 80 N -2.46 -0.84 0.06 1.90 -3.43 -1.26 -0.85 115.29 108.41 2amq s HIS 80 Ca 0.03 1.82 -0.13 0.00 -0.80 0.00 0.00 55.06 55.98 2amq s HIS 80 Cb -0.01 0.44 0.02 0.00 -1.43 0.00 0.00 32.58 31.60 2amq s HIS 80 CO -0.05 -0.41 0.29 -1.54 -2.00 0.00 0.00 174.74 171.02 2amq s SER 81 N 1.01 -0.08 -0.12 7.38 1.04 -0.72 -5.00 113.70 117.22 2amq s SER 81 Ca -0.05 -0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.03 2amq s SER 81 Cb -0.05 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2amq s SER 81 CO -0.11 -0.67 -0.01 -0.32 0.98 0.00 0.00 173.24 173.11 2amq s MET 82 N -3.01 3.27 -0.31 4.02 1.75 -1.26 0.21 119.30 123.97 2amq s MET 82 Ca -0.02 -0.45 0.01 0.00 -1.25 0.00 0.00 55.69 53.98 2amq s MET 82 Cb 0.01 -2.85 0.10 0.00 2.84 0.00 0.00 34.83 34.92 2amq s MET 82 CO -0.06 0.51 0.06 -1.14 -0.65 0.00 0.00 175.02 173.74 2amq s GLN 83 N -0.35 1.08 6.94 4.11 0.74 0.28 -4.94 119.66 127.51 2amq s GLN 83 Ca 0.07 -1.34 0.00 0.00 0.05 0.00 0.00 55.36 54.14 2amq s GLN 83 Cb -0.12 -2.48 0.00 0.00 1.10 0.00 0.00 33.01 31.50 2amq s GLN 83 CO 0.02 -0.92 0.00 0.09 -0.55 0.00 0.00 175.29 173.93 2amq n ASN 84 N 4.62 0.00 -0.81 6.67 5.03 -1.26 -1.06 115.26 128.45 2amq n ASN 84 Ca -0.01 0.00 0.06 0.00 0.87 0.00 0.00 54.58 55.50 2amq n ASN 84 Cb 0.42 0.00 0.19 0.00 -1.02 0.00 0.00 39.78 39.37 2amq n ASN 84 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2amq s LEU 86 N -1.05 2.93 -0.04 0.00 1.43 -0.22 -0.98 118.68 120.74 2amq s LEU 86 Ca 0.28 -1.04 0.04 0.00 -1.03 0.00 0.00 54.13 52.37 2amq s LEU 86 Cb 0.15 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 2amq s LEU 86 CO 0.18 -0.23 -0.13 -0.76 0.23 0.00 0.00 176.35 175.63 2amq s LEU 87 N -3.69 2.80 -0.34 1.79 1.43 -0.47 -0.56 118.68 119.63 2amq s LEU 87 Ca 0.34 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2amq s LEU 87 Cb 0.01 -1.58 0.09 0.00 0.03 0.00 0.00 46.19 44.73 2amq s LEU 87 CO 0.19 0.34 0.06 -0.13 0.23 0.00 0.00 176.35 177.04 2amq s ARG 88 N -0.83 1.92 -0.15 1.70 0.52 0.13 -2.88 118.95 119.36 2amq s ARG 88 Ca 0.12 -1.67 -0.16 0.00 -0.52 0.00 0.00 55.73 53.50 2amq s ARG 88 Cb -0.11 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.05 2amq s ARG 88 CO 0.01 -0.87 0.38 -0.51 0.02 0.00 0.00 175.30 174.34 2amq s LEU 89 N 1.07 4.24 -0.12 2.53 1.43 -0.50 -1.76 118.68 125.56 2amq s LEU 89 Ca 0.04 0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 53.59 2amq s LEU 89 Cb -0.20 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2amq s LEU 89 CO -0.05 0.03 0.45 -0.54 0.23 0.00 0.00 176.35 176.47 2amq s LYS 90 N 0.70 4.32 0.34 1.70 -0.14 -0.03 -0.67 119.74 125.96 2amq s LYS 90 Ca 0.20 0.41 0.09 0.00 -1.36 0.00 0.00 55.97 55.31 2amq s LYS 90 Cb -0.14 -3.43 -0.05 0.00 -1.68 0.00 0.00 37.83 32.53 2amq s LYS 90 CO 0.07 0.18 0.07 0.14 -0.76 0.00 0.00 175.35 175.04 2amq s VAL 91 N 0.57 2.84 -2.07 3.17 -7.23 -0.64 0.29 120.40 117.33 2amq s VAL 91 Ca 0.25 -1.85 0.13 0.00 -1.81 0.00 0.00 61.98 58.70 2amq s VAL 91 Cb -0.15 -2.88 0.33 0.00 0.56 0.00 0.00 36.38 34.24 2amq s VAL 91 CO 0.10 -0.20 1.32 -0.90 -0.31 0.00 0.00 175.10 175.11 2amq n ASP 92 N -1.04 1.60 -3.85 4.85 5.75 -0.49 -4.78 116.55 118.59 2amq n ASP 92 Ca -0.04 -1.91 -0.22 0.00 -0.01 0.00 0.00 54.79 52.62 2amq n ASP 92 Cb 0.62 -0.18 -0.17 0.00 -1.03 0.00 0.00 41.12 40.36 2amq n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2amq s THR 93 N -1.65 0.54 0.03 2.12 2.01 -1.26 -5.06 115.64 112.37 2amq s THR 93 Ca 0.24 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 2amq s THR 93 Cb 0.12 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 2amq s THR 93 CO 0.17 0.25 1.01 -0.55 -0.69 0.00 0.00 174.62 174.82 2amq s SER 94 N 1.38 7.35 -0.01 3.53 0.15 -1.26 -4.45 113.70 120.39 2amq s SER 94 Ca -0.04 1.74 -0.30 0.00 0.70 0.00 0.00 55.95 58.06 2amq s SER 94 Cb -0.13 -2.57 -0.08 0.00 -1.71 0.00 0.00 66.02 61.52 2amq s SER 94 CO -0.03 -0.26 1.97 0.21 1.20 0.00 0.00 173.24 176.34 2amq s ASN 95 N 0.83 6.33 0.27 5.45 2.47 -0.35 -4.85 114.94 125.10 2amq s ASN 95 Ca 0.52 2.51 0.22 0.00 0.42 0.00 0.00 52.86 56.53 2amq s ASN 95 Cb -0.23 -2.53 1.03 0.00 -1.45 0.00 0.00 41.25 38.08 2amq s ASN 95 CO 0.29 -1.17 1.67 -2.65 -3.72 0.00 0.00 177.10 171.51 2amq n PRO 96 N 7.68 0.16 -0.37 0.43 -0.02 -1.26 -2.24 135.00 139.38 2amq n PRO 96 Ca 0.21 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 62.29 2amq n PRO 96 Cb 0.42 -1.89 0.26 0.00 -0.02 0.00 0.00 33.50 32.26 2amq n PRO 96 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2amq n LYS 97 N -2.21 3.07 -1.67 -0.52 5.02 -1.26 -4.98 118.16 115.60 2amq n LYS 97 Ca 0.01 -2.51 -0.45 0.00 -2.02 0.00 0.00 58.31 53.33 2amq n LYS 97 Cb 0.14 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.54 2amq n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2amq n THR 98 N 0.83 0.65 -2.74 -0.18 -1.04 -0.95 -4.79 114.28 106.05 2amq n THR 98 Ca 0.19 -0.12 -0.24 0.00 -2.04 0.00 0.00 64.05 61.84 2amq n THR 98 Cb 0.65 -2.08 0.02 0.00 -1.82 0.00 0.00 70.33 67.09 2amq n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2amq s PRO 99 N 4.15 3.01 0.45 -2.82 0.04 -1.26 -5.02 135.00 133.54 2amq s PRO 99 Ca 0.90 -0.30 -0.25 0.00 0.04 0.00 0.00 61.00 61.40 2amq s PRO 99 Cb -0.57 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.45 2amq s PRO 99 CO 0.46 -0.45 1.39 0.21 0.04 0.00 0.00 177.00 178.66 2amq s LYS 100 N -4.73 3.68 0.24 4.56 2.20 -1.26 -4.91 119.74 119.51 2amq s LYS 100 Ca 0.51 2.33 -0.21 0.00 -0.36 0.00 0.00 55.97 58.23 2amq s LYS 100 Cb -0.10 -2.62 0.06 0.00 -1.51 0.00 0.00 37.83 33.65 2amq s LYS 100 CO 0.41 -0.79 0.89 1.52 -0.36 0.00 0.00 175.35 177.02 2amq s TYR 101 N -1.23 -0.03 0.20 4.03 -0.85 -1.26 -1.92 117.35 116.29 2amq s TYR 101 Ca 0.62 -0.43 -0.21 0.00 -0.52 0.00 0.00 57.07 56.53 2amq s TYR 101 Cb -0.42 0.72 0.04 0.00 0.38 0.00 0.00 41.96 42.69 2amq s TYR 101 CO 0.53 -1.12 0.61 -1.59 -1.52 0.00 0.00 175.55 172.46 2amq s LYS 102 N -2.88 1.44 -0.16 -3.49 -2.85 -0.47 -4.90 119.74 106.43 2amq s LYS 102 Ca 0.15 -0.72 -0.03 0.00 -1.00 0.00 0.00 55.97 54.37 2amq s LYS 102 Cb -0.03 0.57 -0.02 0.00 -2.06 0.00 0.00 37.83 36.29 2amq s LYS 102 CO 0.06 -0.63 -0.05 -0.06 0.10 0.00 0.00 175.35 174.76 2amq s PHE 103 N -3.83 2.97 0.04 1.78 2.99 -1.26 -1.27 117.98 119.40 2amq s PHE 103 Ca 0.06 -0.44 0.03 0.00 0.00 0.00 0.00 56.93 56.57 2amq s PHE 103 Cb -0.02 -1.96 -0.02 0.00 0.00 0.00 0.00 43.02 41.02 2amq s PHE 103 CO -0.05 -0.14 -0.09 0.14 -0.00 0.00 0.00 175.22 175.08 2amq s VAL 104 N 0.52 0.65 -0.33 -0.44 -7.23 -0.67 -4.96 120.40 107.94 2amq s VAL 104 Ca -0.04 -0.97 -0.15 0.00 -1.81 0.00 0.00 61.98 59.00 2amq s VAL 104 Cb -0.15 -0.67 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 2amq s VAL 104 CO 0.03 -0.25 0.37 -0.60 -0.31 0.00 0.00 175.10 174.34 2amq s ARG 105 N -1.34 3.66 0.64 4.82 3.52 -1.26 -4.15 118.95 124.84 2amq s ARG 105 Ca -0.06 -0.31 -0.15 0.00 -0.13 0.00 0.00 55.73 55.08 2amq s ARG 105 Cb -0.09 -3.77 -0.01 0.00 -1.56 0.00 0.00 34.95 29.52 2amq s ARG 105 CO 0.01 -0.48 1.09 -1.50 -0.81 0.00 0.00 175.30 173.60 2amq s ILE 106 N 2.06 3.49 0.25 4.11 1.10 -1.26 -5.07 121.20 125.88 2amq s ILE 106 Ca 0.13 0.67 0.08 0.00 -0.51 0.00 0.00 60.65 61.02 2amq s ILE 106 Cb -0.16 -3.20 -0.04 0.00 0.15 0.00 0.00 42.46 39.20 2amq s ILE 106 CO 0.12 -0.45 0.08 -1.10 -2.11 0.00 0.00 174.94 171.48 2amq s GLN 107 N -4.18 2.57 0.19 3.50 -1.52 -1.26 -5.06 119.66 113.90 2amq s GLN 107 Ca 0.65 -1.24 -0.32 0.00 -1.95 0.00 0.00 55.36 52.49 2amq s GLN 107 Cb -0.18 -2.34 -0.15 0.00 -0.22 0.00 0.00 33.01 30.11 2amq s GLN 107 CO 0.41 0.39 1.17 -2.30 -0.25 0.00 0.00 175.29 174.71 2amq n PRO 108 N -0.96 1.28 0.00 2.91 -0.02 -1.26 -1.86 135.00 135.09 2amq n PRO 108 Ca -0.07 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2amq n PRO 108 Cb 0.58 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2amq n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2amq n GLY 109 N 1.95 2.84 3.78 -1.23 0.00 0.27 -4.95 105.19 107.86 2amq n GLY 109 Ca 0.14 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2amq n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2amq s GLN 110 N 0.00 3.43 0.47 1.61 -0.21 -0.78 -4.57 119.66 119.61 2amq s GLN 110 Ca 0.00 1.57 0.07 0.00 0.02 0.00 0.00 55.36 57.03 2amq s GLN 110 Cb 0.00 -2.02 0.01 0.00 1.00 0.00 0.00 33.01 32.00 2amq s GLN 110 CO 0.00 -0.78 0.43 0.95 -2.12 0.00 0.00 175.29 173.76 2amq s THR 111 N -1.80 2.34 -0.00 -0.19 -4.23 -1.26 -0.89 115.64 109.61 2amq s THR 111 Ca 0.72 -1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 59.59 2amq s THR 111 Cb -0.23 -2.69 0.10 0.00 1.34 0.00 0.00 72.50 71.03 2amq s THR 111 CO 0.26 0.00 1.07 0.72 -0.54 0.00 0.00 174.62 176.13 2amq s PHE 112 N -2.57 -0.17 0.05 3.99 -0.12 -0.69 -4.91 117.98 113.56 2amq s PHE 112 Ca 0.46 0.01 -0.07 0.00 -0.05 0.00 0.00 56.93 57.28 2amq s PHE 112 Cb -0.03 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.87 2amq s PHE 112 CO 0.27 -0.49 0.31 -1.12 -0.05 0.00 0.00 175.22 174.15 2amq s SER 113 N -2.67 6.52 -0.12 1.98 0.01 0.86 -1.08 113.70 119.20 2amq s SER 113 Ca 0.10 0.60 0.02 0.00 1.31 0.00 0.00 55.95 57.98 2amq s SER 113 Cb 0.00 -2.10 -0.00 0.00 0.21 0.00 0.00 66.02 64.13 2amq s SER 113 CO -0.04 0.20 -0.19 -0.69 0.41 0.00 0.00 173.24 172.93 2amq s VAL 114 N -1.39 2.46 -0.48 3.43 1.01 0.46 -0.06 120.40 125.83 2amq s VAL 114 Ca 0.31 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 2amq s VAL 114 Cb -0.13 -1.99 0.11 0.00 0.00 0.00 0.00 36.38 34.36 2amq s VAL 114 CO 0.19 0.54 0.39 -0.22 0.00 0.00 0.00 175.10 175.99 2amq s LEU 115 N 0.49 5.74 -0.03 3.92 2.96 -0.90 -1.85 118.68 129.01 2amq s LEU 115 Ca -0.13 -1.68 -0.30 0.00 -0.22 0.00 0.00 54.13 51.80 2amq s LEU 115 Cb -0.17 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2amq s LEU 115 CO 0.05 -0.71 1.18 0.00 -1.32 0.00 0.00 176.35 175.55 2amq s ALA 116 N 1.50 3.45 0.20 5.97 0.00 0.95 -3.69 121.76 130.15 2amq s ALA 116 Ca 0.04 0.66 0.07 0.00 0.00 0.00 0.00 51.96 52.73 2amq s ALA 116 Cb -0.26 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 2amq s ALA 116 CO 0.02 -0.65 -0.12 0.00 0.00 0.00 0.00 175.76 175.01 2amq s TYR 118 N -3.06 -0.58 -1.69 0.00 2.02 -1.01 -4.10 117.35 108.92 2amq s TYR 118 Ca 0.22 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 58.14 2amq s TYR 118 Cb 0.01 0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.72 2amq s TYR 118 CO 0.06 -0.38 0.00 0.09 -1.57 0.00 0.00 175.55 173.75 2amq n ASN 119 N 5.03 -5.27 0.00 2.29 4.13 -1.26 -1.81 115.26 118.37 2amq n ASN 119 Ca -0.12 0.15 0.00 0.00 1.68 0.00 0.00 54.58 56.28 2amq n ASN 119 Cb 0.51 -4.35 0.00 0.00 -1.54 0.00 0.00 39.78 34.40 2amq n ASN 119 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2amq n GLY 120 N -0.92 0.85 3.29 7.41 0.00 -1.26 -4.38 105.19 110.18 2amq n GLY 120 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2amq n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2amq s SER 121 N -2.81 4.40 0.24 1.61 0.01 -0.75 -4.26 113.70 112.14 2amq s SER 121 Ca 0.00 -0.53 -0.31 0.00 1.31 0.00 0.00 55.95 56.42 2amq s SER 121 Cb 0.00 -1.74 -0.13 0.00 0.21 0.00 0.00 66.02 64.36 2amq s SER 121 CO 0.00 -0.06 1.52 -2.65 0.41 0.00 0.00 173.24 172.46 2amq n PRO 122 N 4.78 2.32 -0.01 12.44 -0.02 -1.26 -2.40 135.00 150.85 2amq n PRO 122 Ca -0.17 0.83 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 2amq n PRO 122 Cb 0.50 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2amq n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2amq n SER 123 N 2.54 4.27 -3.52 2.55 2.88 0.36 -4.95 113.62 117.75 2amq n SER 123 Ca 0.12 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.56 2amq n SER 123 Cb 0.33 0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 64.45 2amq n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2amq s GLY 124 N -3.16 -0.43 -0.03 0.46 0.00 -1.13 -5.01 107.32 98.02 2amq s GLY 124 Ca -0.01 1.29 0.02 0.00 0.00 0.00 0.00 44.72 46.01 2amq s GLY 124 CO 0.12 0.56 -0.06 0.54 0.00 0.00 0.00 173.10 174.25 2amq s VAL 125 N -2.48 0.60 0.13 1.40 0.11 -1.26 -0.03 120.40 118.87 2amq s VAL 125 Ca 0.02 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 58.76 2amq s VAL 125 Cb -0.01 -0.56 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 2amq s VAL 125 CO -0.05 0.21 0.21 -0.72 -3.33 0.00 0.00 175.10 171.42 2amq s TYR 126 N 0.40 0.42 0.07 1.54 -0.85 -0.77 -4.95 117.35 113.20 2amq s TYR 126 Ca -0.05 -0.81 -0.15 0.00 -0.52 0.00 0.00 57.07 55.54 2amq s TYR 126 Cb -0.09 -0.14 -0.06 0.00 0.38 0.00 0.00 41.96 42.04 2amq s TYR 126 CO 0.00 -0.63 0.48 -1.14 -1.52 0.00 0.00 175.55 172.74 2amq s GLN 127 N -3.95 3.96 0.15 -3.49 2.00 -1.26 -0.40 119.66 116.67 2amq s GLN 127 Ca 0.15 0.46 0.02 0.00 -2.00 0.00 0.00 55.36 53.98 2amq s GLN 127 Cb 0.05 -3.11 -0.04 0.00 0.80 0.00 0.00 33.01 30.70 2amq s GLN 127 CO -0.03 0.60 -0.01 0.00 -0.50 0.00 0.00 175.29 175.35 2amq s ALA 129 N -3.68 1.16 -0.36 0.00 0.00 -1.26 -1.70 121.76 115.91 2amq s ALA 129 Ca 0.21 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.46 2amq s ALA 129 Cb 0.06 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 2amq s ALA 129 CO 0.01 0.15 1.52 1.41 0.00 0.00 0.00 175.76 178.85 2amq s MET 130 N 0.42 3.58 0.84 0.00 0.00 -0.06 -4.42 119.30 119.65 2amq s MET 130 Ca -0.09 1.17 -0.10 0.00 0.00 0.00 0.00 55.69 56.67 2amq s MET 130 Cb -0.13 -4.05 0.10 0.00 0.00 0.00 0.00 34.83 30.75 2amq s MET 130 CO 0.02 -1.56 1.12 1.03 0.00 0.00 0.00 175.02 175.63 2amq s ARG 131 N 5.00 1.68 0.53 4.11 1.81 0.27 0.96 118.95 133.31 2amq s ARG 131 Ca 0.66 1.35 0.21 0.00 -1.72 0.00 0.00 55.73 56.24 2amq s ARG 131 Cb -0.17 -1.82 1.41 0.00 -0.45 0.00 0.00 34.95 33.92 2amq s ARG 131 CO 0.32 -2.11 2.15 -1.35 -0.68 0.00 0.00 175.30 173.63 2amq h PRO 132 N -1.47 0.00 -0.45 3.54 0.11 -1.86 -0.49 132.00 131.38 2amq h PRO 132 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2amq h PRO 132 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2amq h PRO 132 CO 0.47 0.04 0.00 0.27 -0.21 0.00 0.00 178.00 178.57 2amq n ASN 133 N -4.21 1.50 -0.82 -2.05 0.23 -1.26 -4.88 115.26 103.77 2amq n ASN 133 Ca -0.03 -2.09 -0.10 0.00 -0.53 0.00 0.00 54.58 51.83 2amq n ASN 133 Cb 0.13 -0.28 -0.04 0.00 -2.08 0.00 0.00 39.78 37.51 2amq n ASN 133 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2amq n HIS 134 N 0.11 -0.08 -4.50 -2.53 8.25 -0.19 -4.56 115.22 111.73 2amq n HIS 134 Ca 0.07 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.26 2amq n HIS 134 Cb 0.29 -1.99 -0.10 0.00 1.12 0.00 0.00 29.99 29.31 2amq n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2amq s THR 135 N -2.39 2.08 -0.02 1.59 -4.23 -1.26 -4.36 115.64 107.05 2amq s THR 135 Ca 0.00 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2amq s THR 135 Cb 0.00 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 2amq s THR 135 CO 0.00 0.00 -0.14 0.27 -0.54 0.00 0.00 174.62 174.21 2amq s ILE 136 N -2.68 1.13 -1.14 2.99 -4.36 -0.13 -0.56 121.20 116.45 2amq s ILE 136 Ca 0.37 -0.60 -0.18 0.00 -0.26 0.00 0.00 60.65 59.97 2amq s ILE 136 Cb 0.08 -0.95 0.10 0.00 1.25 0.00 0.00 42.46 42.94 2amq s ILE 136 CO 0.19 0.32 1.48 -0.54 0.24 0.00 0.00 174.94 176.63 2amq s LYS 137 N -0.22 3.83 0.00 0.37 1.02 -1.26 -1.27 119.74 122.21 2amq s LYS 137 Ca 0.03 -1.86 0.00 0.00 0.02 0.00 0.00 55.97 54.17 2amq s LYS 137 Cb -0.07 -5.27 0.00 0.00 -0.52 0.00 0.00 37.83 31.98 2amq s LYS 137 CO -0.00 -2.04 0.00 0.41 -0.92 0.00 0.00 175.35 172.80 2amq n GLY 138 N 5.52 2.68 2.67 -3.33 0.00 -1.26 -4.91 105.19 106.55 2amq n GLY 138 Ca 0.37 -2.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.08 2amq n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2amq s SER 139 N -0.81 2.25 0.01 1.61 0.15 -1.26 -4.96 113.70 110.68 2amq s SER 139 Ca 0.00 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2amq s SER 139 Cb 0.00 0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.40 2amq s SER 139 CO 0.00 -0.38 -0.01 -0.36 1.20 0.00 0.00 173.24 173.69 2amq s PHE 140 N 2.24 0.12 0.14 3.44 0.40 -1.26 -4.96 117.98 118.11 2amq s PHE 140 Ca 0.07 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 2amq s PHE 140 Cb -0.15 -0.08 0.01 0.00 0.51 0.00 0.00 43.02 43.30 2amq s PHE 140 CO -0.24 -0.05 0.08 1.28 0.70 0.00 0.00 175.22 176.99 2amq n LEU 141 N 2.63 0.00 -4.77 -0.37 4.77 -1.26 -5.04 117.00 112.96 2amq n LEU 141 Ca -0.16 -0.78 -0.40 0.00 -0.03 0.00 0.00 56.01 54.65 2amq n LEU 141 Cb 0.58 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2amq n LEU 141 CO 0.24 -0.29 0.94 0.20 -1.33 0.00 0.00 177.39 177.15 2amq s ASN 142 N -1.83 6.55 0.00 -1.43 -0.87 -1.26 -2.72 114.94 113.38 2amq s ASN 142 Ca 0.06 2.59 0.00 0.00 -1.57 0.00 0.00 52.86 53.94 2amq s ASN 142 Cb -0.01 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.59 2amq s ASN 142 CO 0.04 -0.68 0.00 0.61 -2.57 0.00 0.00 177.10 174.50 2amq n GLY 143 N 0.73 0.55 0.05 0.66 0.00 -1.26 -4.94 105.19 100.99 2amq n GLY 143 Ca 0.02 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2amq n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2amq n SER 144 N 0.38 0.64 -4.73 1.61 3.41 -1.10 -4.27 113.62 109.56 2amq n SER 144 Ca 0.00 -0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.16 2amq n SER 144 Cb 0.00 0.59 0.01 0.00 -0.26 0.00 0.00 64.21 64.55 2amq n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2amq n GLY 146 N 0.68 2.29 3.50 0.00 0.00 -0.50 -1.65 105.19 109.50 2amq n GLY 146 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2amq n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2amq n SER 147 N 0.00 -0.41 -4.16 1.61 7.64 -0.26 -4.60 113.62 113.44 2amq n SER 147 Ca 0.00 0.86 -0.22 0.00 1.01 0.00 0.00 58.87 60.53 2amq n SER 147 Cb 0.00 -1.20 -0.14 0.00 -1.01 0.00 0.00 64.21 61.86 2amq n SER 147 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2amq s VAL 148 N -1.53 1.22 0.08 0.44 -7.23 -1.24 -0.95 120.40 111.19 2amq s VAL 148 Ca 0.66 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.92 2amq s VAL 148 Cb -0.52 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 2amq s VAL 148 CO 0.56 0.11 0.05 -0.83 -0.31 0.00 0.00 175.10 174.67 2amq s GLY 149 N -0.97 1.98 0.21 2.32 0.00 0.19 -2.13 107.32 108.92 2amq s GLY 149 Ca 0.03 -1.06 -0.23 0.00 0.00 0.00 0.00 44.72 43.47 2amq s GLY 149 CO 0.01 -1.04 0.75 -0.11 0.00 0.00 0.00 173.10 172.71 2amq s PHE 150 N -1.36 -0.27 0.07 1.90 -0.12 0.91 -1.52 117.98 117.60 2amq s PHE 150 Ca 0.28 -0.09 0.03 0.00 -0.05 0.00 0.00 56.93 57.10 2amq s PHE 150 Cb -0.12 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 2amq s PHE 150 CO 0.20 -1.03 -0.10 -0.80 -0.05 0.00 0.00 175.22 173.45 2amq s ASN 151 N -2.86 1.24 -0.15 1.98 0.01 -0.56 -0.10 114.94 114.50 2amq s ASN 151 Ca 0.09 -0.71 0.02 0.00 -0.71 0.00 0.00 52.86 51.54 2amq s ASN 151 Cb -0.04 0.02 0.01 0.00 0.41 0.00 0.00 41.25 41.65 2amq s ASN 151 CO 0.01 -0.24 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.52 2amq s ILE 152 N -2.02 2.11 -0.40 0.60 1.01 -1.26 -0.10 121.20 121.14 2amq s ILE 152 Ca -0.00 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2amq s ILE 152 Cb -0.06 -1.86 0.11 0.00 0.01 0.00 0.00 42.46 40.66 2amq s ILE 152 CO -0.00 0.54 0.13 -1.81 0.00 0.00 0.00 174.94 173.80 2amq s ASP 153 N 0.97 4.74 0.00 3.58 1.11 -0.70 -4.93 116.67 121.44 2amq s ASP 153 Ca -0.03 -2.37 0.00 0.00 0.18 0.00 0.00 52.55 50.33 2amq s ASP 153 Cb -0.15 -1.66 0.00 0.00 1.07 0.00 0.00 42.92 42.18 2amq s ASP 153 CO -0.05 -0.36 0.00 -1.22 1.18 0.00 0.00 175.17 174.71 2amq n TYR 154 N 3.99 0.00 -0.50 4.23 4.02 -1.26 -2.74 117.16 124.90 2amq n TYR 154 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2amq n TYR 154 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 2amq n TYR 154 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2amq n ASP 155 N 5.51 0.27 -4.65 7.72 5.68 -1.26 -4.65 116.55 125.16 2amq n ASP 155 Ca 0.00 -0.81 -0.39 0.00 -0.50 0.00 0.00 54.79 53.09 2amq n ASP 155 Cb 0.00 0.08 -0.07 0.00 -1.14 0.00 0.00 41.12 39.99 2amq n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2amq s VAL 157 N 1.80 4.78 -0.46 0.00 1.01 -0.81 -1.72 120.40 125.00 2amq s VAL 157 Ca 0.22 1.75 -0.12 0.00 0.00 0.00 0.00 61.98 63.83 2amq s VAL 157 Cb -0.15 -4.19 0.09 0.00 0.00 0.00 0.00 36.38 32.13 2amq s VAL 157 CO 0.09 -0.11 0.36 -0.44 0.00 0.00 0.00 175.10 175.00 2amq s SER 158 N 1.28 5.91 -0.09 3.32 0.01 0.86 -1.37 113.70 123.63 2amq s SER 158 Ca 0.38 -1.55 -0.30 0.00 1.31 0.00 0.00 55.95 55.80 2amq s SER 158 Cb -0.15 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 2amq s SER 158 CO 0.07 -0.65 1.09 -0.36 0.41 0.00 0.00 173.24 173.79 2amq s PHE 159 N 1.52 3.38 0.00 2.43 0.08 -0.40 -1.49 117.98 123.50 2amq s PHE 159 Ca 0.04 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.53 2amq s PHE 159 Cb -0.25 -3.28 0.00 0.00 -0.57 0.00 0.00 43.02 38.92 2amq s PHE 159 CO 0.03 -0.67 0.00 0.00 -0.10 0.00 0.00 175.22 174.49 2amq s TYR 161 N -0.58 -0.22 -0.04 0.00 5.04 -1.02 -4.33 117.35 116.19 2amq s TYR 161 Ca 0.00 0.48 -0.01 0.00 -2.44 0.00 0.00 57.07 55.09 2amq s TYR 161 Cb 0.00 0.08 0.03 0.00 0.35 0.00 0.00 41.96 42.42 2amq s TYR 161 CO 0.00 -0.26 0.04 1.41 -1.34 0.00 0.00 175.55 175.40 2amq s MET 162 N -0.59 0.13 0.25 4.97 -2.45 -0.24 0.55 119.30 121.92 2amq s MET 162 Ca -0.07 0.26 -0.30 0.00 -1.25 0.00 0.00 55.69 54.33 2amq s MET 162 Cb -0.04 -0.59 -0.09 0.00 1.25 0.00 0.00 34.83 35.36 2amq s MET 162 CO 0.02 -0.28 1.13 -1.58 1.05 0.00 0.00 175.02 175.36 2amq s HIS 163 N 1.87 3.52 0.00 4.11 2.46 -0.12 -1.63 115.29 125.50 2amq s HIS 163 Ca 0.02 1.62 0.00 0.00 0.47 0.00 0.00 55.06 57.17 2amq s HIS 163 Cb -0.12 -3.33 0.00 0.00 -0.13 0.00 0.00 32.58 28.99 2amq s HIS 163 CO -0.03 -0.75 0.00 0.72 -2.47 0.00 0.00 174.74 172.21 2amq n HIS 164 N 1.57 0.00 -4.11 3.88 8.25 -1.14 -1.41 115.22 122.26 2amq n HIS 164 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2amq n HIS 164 Cb 0.45 0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 2amq n HIS 164 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2amq s MET 165 N -1.54 0.91 -0.09 -0.41 -1.94 -0.56 -4.97 119.30 110.71 2amq s MET 165 Ca 0.00 -1.37 0.04 0.00 -1.71 0.00 0.00 55.69 52.65 2amq s MET 165 Cb 0.00 0.26 0.00 0.00 2.01 0.00 0.00 34.83 37.10 2amq s MET 165 CO 0.00 -0.26 -0.22 -2.00 -0.01 0.00 0.00 175.02 172.53 2amq s GLU 166 N -4.02 2.69 0.33 2.03 2.12 -1.26 -1.01 118.70 119.58 2amq s GLU 166 Ca 0.21 -0.78 -0.02 0.00 0.36 0.00 0.00 54.97 54.74 2amq s GLU 166 Cb 0.07 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.33 2amq s GLU 166 CO -0.00 0.17 0.55 -0.51 -0.54 0.00 0.00 175.26 174.93 2amq s LEU 167 N 0.34 4.02 0.62 2.70 1.43 0.15 -4.96 118.68 122.98 2amq s LEU 167 Ca -0.16 0.56 0.24 0.00 -1.03 0.00 0.00 54.13 53.74 2amq s LEU 167 Cb -0.17 -3.40 1.12 0.00 0.03 0.00 0.00 46.19 43.77 2amq s LEU 167 CO 0.07 -0.26 1.59 1.55 0.23 0.00 0.00 176.35 179.53 2amq h PRO 168 N 1.11 0.00 -0.29 1.29 0.13 -1.87 0.25 132.00 132.61 2amq h PRO 168 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2amq h PRO 168 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2amq h PRO 168 CO 0.63 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.65 2amq n THR 169 N -3.23 0.38 -0.83 1.56 -2.24 -1.26 -4.89 114.28 103.77 2amq n THR 169 Ca 0.10 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2amq n THR 169 Cb 0.93 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2amq n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2amq n GLY 170 N 1.06 0.60 4.02 3.38 0.00 0.86 -5.05 105.19 110.06 2amq n GLY 170 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2amq n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2amq s VAL 171 N -2.10 2.33 0.11 1.61 -7.23 -1.23 -4.80 120.40 109.08 2amq s VAL 171 Ca 0.00 -1.02 0.08 0.00 -1.81 0.00 0.00 61.98 59.22 2amq s VAL 171 Cb 0.00 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2amq s VAL 171 CO 0.00 0.00 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.60 2amq s HIS 172 N -2.60 1.66 0.06 2.82 0.09 -0.40 0.33 115.29 117.26 2amq s HIS 172 Ca 0.59 -0.45 0.04 0.00 -0.00 0.00 0.00 55.06 55.25 2amq s HIS 172 Cb -0.07 -0.89 -0.03 0.00 -0.00 0.00 0.00 32.58 31.59 2amq s HIS 172 CO 0.37 0.19 -0.12 0.00 -0.00 0.00 0.00 174.74 175.18 2amq s ALA 173 N -1.42 1.01 0.01 -1.40 0.00 -0.18 -0.95 121.76 118.82 2amq s ALA 173 Ca 0.07 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 2amq s ALA 173 Cb -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2amq s ALA 173 CO 0.04 0.11 0.02 0.41 0.00 0.00 0.00 175.76 176.35 2amq n GLY 174 N 1.31 1.47 3.71 0.00 0.00 -1.26 -1.49 105.19 108.94 2amq n GLY 174 Ca -0.22 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.60 2amq n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2amq s THR 175 N -2.67 2.17 0.54 2.61 -4.23 -0.65 -1.25 115.64 112.17 2amq s THR 175 Ca 0.00 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 58.67 2amq s THR 175 Cb -0.00 -2.96 0.12 0.00 1.34 0.00 0.00 72.50 71.00 2amq s THR 175 CO 0.00 0.00 0.74 -0.90 -0.54 0.00 0.00 174.62 173.92 2amq n ASP 176 N -1.18 0.37 -0.66 3.99 5.68 -0.04 -1.08 116.55 123.63 2amq n ASP 176 Ca -0.03 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.81 2amq n ASP 176 Cb 0.65 -0.53 0.03 0.00 -1.14 0.00 0.00 41.12 40.13 2amq n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2amq n LEU 177 N 0.00 1.56 -0.42 -2.12 7.99 -1.26 -2.12 117.00 120.62 2amq n LEU 177 Ca 0.10 -0.78 0.05 0.00 -0.01 0.00 0.00 56.01 55.37 2amq n LEU 177 Cb 0.36 -0.52 0.05 0.00 -0.11 0.00 0.00 43.42 43.20 2amq n LEU 177 CO 0.25 0.30 0.42 -0.62 -1.51 0.00 0.00 177.39 176.23 2amq n GLU 178 N 0.08 0.49 -0.37 3.23 1.02 -1.26 -4.97 120.64 118.85 2amq n GLU 178 Ca 0.03 -1.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.03 2amq n GLU 178 Cb 0.35 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2amq n GLU 178 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2amq n GLY 179 N 0.58 1.26 3.72 0.62 0.00 -0.90 -4.43 105.19 106.04 2amq n GLY 179 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2amq n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2amq s LYS 180 N -0.37 4.62 0.51 1.61 -0.14 -1.26 -1.88 119.74 122.83 2amq s LYS 180 Ca 0.00 1.45 -0.20 0.00 -1.36 0.00 0.00 55.97 55.87 2amq s LYS 180 Cb 0.00 -3.42 -0.07 0.00 -1.68 0.00 0.00 37.83 32.66 2amq s LYS 180 CO 0.00 0.06 1.06 -0.06 -0.76 0.00 0.00 175.35 175.65 2amq s PHE 181 N 0.55 2.90 0.04 3.18 0.40 -1.26 -0.86 117.98 122.93 2amq s PHE 181 Ca 0.50 1.56 -0.20 0.00 -0.60 0.00 0.00 56.93 58.20 2amq s PHE 181 Cb -0.22 -3.12 -0.06 0.00 0.51 0.00 0.00 43.02 40.12 2amq s PHE 181 CO 0.29 -1.06 0.57 0.71 0.70 0.00 0.00 175.22 176.43 2amq s TYR 182 N -1.97 3.76 0.00 0.36 1.51 -0.38 -4.88 117.35 115.75 2amq s TYR 182 Ca 0.68 1.24 0.00 0.00 -1.01 0.00 0.00 57.07 57.98 2amq s TYR 182 Cb -0.18 -2.54 0.00 0.00 -0.11 0.00 0.00 41.96 39.13 2amq s TYR 182 CO 0.23 0.50 0.00 0.41 -1.11 0.00 0.00 175.55 175.58 2amq n GLY 183 N 2.01 -2.24 1.17 0.71 0.00 -1.26 -4.32 105.19 101.27 2amq n GLY 183 Ca -0.09 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.46 2amq n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2amq n PRO 184 N -0.38 2.85 -2.00 1.61 -0.04 -1.26 -4.98 135.00 130.80 2amq n PRO 184 Ca 0.00 -1.99 -0.33 0.00 -0.04 0.00 0.00 63.50 61.13 2amq n PRO 184 Cb 0.00 -1.67 0.02 0.00 -0.04 0.00 0.00 33.50 31.80 2amq n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2amq s PHE 185 N -1.71 2.85 0.07 0.54 0.08 -1.26 -5.08 117.98 113.48 2amq s PHE 185 Ca 0.36 1.53 0.05 0.00 0.12 0.00 0.00 56.93 58.99 2amq s PHE 185 Cb 0.23 -3.08 -0.03 0.00 -0.57 0.00 0.00 43.02 39.56 2amq s PHE 185 CO 0.18 -1.31 -0.15 0.14 -0.10 0.00 0.00 175.22 173.98 2amq s VAL 186 N -2.34 1.19 -1.37 -0.44 -7.23 -1.26 -4.82 120.40 104.13 2amq s VAL 186 Ca 0.66 -1.29 -0.14 0.00 -1.81 0.00 0.00 61.98 59.39 2amq s VAL 186 Cb -0.18 -1.13 0.08 0.00 0.56 0.00 0.00 36.38 35.71 2amq s VAL 186 CO 0.37 -0.17 2.00 -0.90 -0.31 0.00 0.00 175.10 176.09 2amq n ASP 187 N 1.35 4.43 -3.71 4.85 5.75 -1.26 -4.83 116.55 123.13 2amq n ASP 187 Ca -0.21 -2.92 -0.13 0.00 -0.01 0.00 0.00 54.79 51.52 2amq n ASP 187 Cb 0.54 -1.64 -0.09 0.00 -1.03 0.00 0.00 41.12 38.90 2amq n ASP 187 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2amq s ARG 188 N 2.79 0.57 -0.46 0.11 1.70 -1.26 -4.87 118.95 117.53 2amq s ARG 188 Ca 0.47 0.69 -0.06 0.00 -0.47 0.00 0.00 55.73 56.36 2amq s ARG 188 Cb 0.10 0.27 -0.17 0.00 -0.57 0.00 0.00 34.95 34.58 2amq s ARG 188 CO -0.03 -0.07 2.90 1.04 -1.08 0.00 0.00 175.30 178.06 2amq n GLN 189 N 2.85 2.11 -0.53 3.89 6.02 -0.30 -4.84 117.38 126.59 2amq n GLN 189 Ca -0.14 -1.19 0.00 0.00 -0.01 0.00 0.00 57.00 55.67 2amq n GLN 189 Cb 0.57 -2.17 0.00 0.00 1.02 0.00 0.00 30.24 29.66 2amq n GLN 189 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2amq n THR 190 N 3.03 0.00 -3.11 5.09 -2.24 -1.26 -4.80 114.28 110.98 2amq n THR 190 Ca 0.45 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.80 2amq n THR 190 Cb 0.55 -1.43 -0.07 0.00 -2.10 0.00 0.00 70.33 67.28 2amq n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2amq s ALA 191 N -2.87 3.36 0.02 6.98 0.00 -1.26 -5.02 121.76 122.97 2amq s ALA 191 Ca 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.82 2amq s ALA 191 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2amq s ALA 191 CO 0.00 -1.71 -0.07 -0.65 0.00 0.00 0.00 175.76 173.33 2amq s GLN 192 N 2.79 0.49 0.03 0.00 -0.21 -1.26 -5.16 119.66 116.34 2amq s GLN 192 Ca 0.23 -0.43 0.03 0.00 0.02 0.00 0.00 55.36 55.20 2amq s GLN 192 Cb -0.14 -0.38 -0.02 0.00 1.00 0.00 0.00 33.01 33.46 2amq s GLN 192 CO 0.18 0.09 -0.09 0.00 -2.12 0.00 0.00 175.29 173.36 2amq s ALA 193 N -0.64 0.68 0.35 6.09 0.00 -1.26 -4.50 121.76 122.47 2amq s ALA 193 Ca -0.03 -0.66 -0.26 0.00 0.00 0.00 0.00 51.96 51.01 2amq s ALA 193 Cb -0.05 -0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 2amq s ALA 193 CO 0.00 0.06 1.02 0.00 0.00 0.00 0.00 175.76 176.84 2amq s ALA 194 N -0.98 3.19 1.00 0.00 0.00 -1.26 -5.03 121.76 118.68 2amq s ALA 194 Ca -0.05 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.46 2amq s ALA 194 Cb -0.08 -3.25 0.19 0.00 0.00 0.00 0.00 23.12 19.98 2amq s ALA 194 CO 0.01 -0.06 1.10 0.20 0.00 0.00 0.00 175.76 177.00 2amq s GLY 195 N -1.44 1.56 0.59 0.00 0.00 -1.26 -4.96 107.32 101.81 2amq s GLY 195 Ca 0.52 -0.41 -0.18 0.00 0.00 0.00 0.00 44.72 44.65 2amq s GLY 195 CO 0.29 0.21 1.16 -0.51 0.00 0.00 0.00 173.10 174.25 2amq s THR 196 N -3.01 2.92 0.42 0.90 -4.23 -1.26 -4.86 115.64 106.52 2amq s THR 196 Ca 0.65 0.54 0.08 0.00 -1.18 0.00 0.00 61.69 61.78 2amq s THR 196 Cb -0.18 -3.18 -0.00 0.00 1.34 0.00 0.00 72.50 70.48 2amq s THR 196 CO 0.57 -0.15 0.48 -0.62 -0.54 0.00 0.00 174.62 174.35 2amq s ASP 197 N -1.83 5.34 0.17 3.99 2.15 -1.26 -4.63 116.67 120.61 2amq s ASP 197 Ca 0.74 -0.59 0.00 0.00 0.43 0.00 0.00 52.55 53.13 2amq s ASP 197 Cb -0.26 -0.60 -0.04 0.00 -0.30 0.00 0.00 42.92 41.71 2amq s ASP 197 CO 0.32 -0.71 0.05 0.42 -0.17 0.00 0.00 175.17 175.08 2amq s THR 198 N -2.42 0.35 0.02 1.71 -4.23 -1.26 -5.03 115.64 104.78 2amq s THR 198 Ca 0.52 -1.96 -0.26 0.00 -1.18 0.00 0.00 61.69 58.81 2amq s THR 198 Cb -0.06 -2.22 -0.05 0.00 1.34 0.00 0.00 72.50 71.51 2amq s THR 198 CO 0.30 -0.34 0.80 -0.89 -0.54 0.00 0.00 174.62 173.96 2amq s THR 199 N -3.89 4.80 -0.96 3.99 2.01 -0.69 -4.66 115.64 116.24 2amq s THR 199 Ca 0.28 1.70 -0.24 0.00 0.31 0.00 0.00 61.69 63.74 2amq s THR 199 Cb 0.07 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 2amq s THR 199 CO 0.06 0.30 1.77 -0.63 -0.69 0.00 0.00 174.62 175.43 2amq s ILE 200 N 0.30 3.63 0.25 1.82 1.01 -1.26 -1.59 121.20 125.36 2amq s ILE 200 Ca 0.41 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2amq s ILE 200 Cb -0.20 -4.42 0.23 0.00 0.01 0.00 0.00 42.46 38.07 2amq s ILE 200 CO 0.23 -1.32 1.71 0.74 0.00 0.00 0.00 174.94 176.31 2amq h THR 201 N 7.03 0.61 -0.33 2.92 2.02 -1.93 -1.70 112.91 121.52 2amq h THR 201 Ca 0.14 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.25 2amq h THR 201 Cb 1.00 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 2amq h THR 201 CO 1.29 0.07 0.00 0.25 0.37 0.00 0.00 175.52 177.51 2amq h LEU 202 N 0.39 -0.13 -0.73 2.58 5.85 -1.90 -1.03 115.31 120.34 2amq h LEU 202 Ca 0.42 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 59.14 2amq h LEU 202 Cb 0.68 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2amq h LEU 202 CO -0.44 -0.03 0.06 0.78 -0.34 0.00 0.00 178.44 178.47 2amq h ASN 203 N 0.10 1.00 -0.33 1.25 2.35 -1.58 -0.73 115.58 117.64 2amq h ASN 203 Ca 0.16 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2amq h ASN 203 Cb 0.22 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2amq h ASN 203 CO -0.27 1.02 0.20 0.58 -1.65 0.00 0.00 177.43 177.31 2amq h VAL 204 N 0.96 1.11 -0.71 2.81 2.07 -0.87 0.18 116.25 121.81 2amq h VAL 204 Ca 0.19 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2amq h VAL 204 Cb 0.47 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2amq h VAL 204 CO 0.02 0.11 0.46 -0.07 0.02 0.00 0.00 177.57 178.11 2amq h LEU 205 N 0.43 0.78 -0.68 2.57 3.38 -0.96 0.26 115.31 121.09 2amq h LEU 205 Ca 0.12 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2amq h LEU 205 Cb 0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2amq h LEU 205 CO -0.02 0.55 0.42 0.00 0.09 0.00 0.00 178.44 179.48 2amq h ALA 206 N 1.28 0.88 -0.62 1.53 0.00 -0.45 -1.80 119.26 120.09 2amq h ALA 206 Ca 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2amq h ALA 206 Cb -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2amq h ALA 206 CO -0.08 0.18 0.29 2.35 0.00 0.00 0.00 179.25 182.00 2amq h TRP 207 N 0.82 0.90 -0.79 0.00 7.01 0.45 -1.11 115.95 123.23 2amq h TRP 207 Ca 0.27 -0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.26 2amq h TRP 207 Cb 0.03 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 26.77 2amq h TRP 207 CO -0.05 0.68 0.52 -0.07 -2.79 0.00 0.00 178.44 176.74 2amq h LEU 208 N 0.85 0.85 -0.39 0.65 3.38 -0.45 0.16 115.31 120.36 2amq h LEU 208 Ca 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2amq h LEU 208 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2amq h LEU 208 CO -0.03 0.59 0.08 1.88 0.09 0.00 0.00 178.44 181.05 2amq h TYR 209 N 0.99 0.67 -0.50 1.13 -1.99 -0.54 -0.07 116.97 116.65 2amq h TYR 209 Ca 0.31 -0.09 0.05 0.00 2.00 0.00 0.00 58.73 61.01 2amq h TYR 209 Cb 0.03 -0.19 -0.05 0.00 2.00 0.00 0.00 36.73 38.53 2amq h TYR 209 CO -0.00 0.66 0.23 0.00 -0.00 0.00 0.00 178.16 179.05 2amq h ALA 210 N 0.93 0.63 0.09 3.88 0.00 -0.28 0.56 119.26 125.08 2amq h ALA 210 Ca 0.12 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2amq h ALA 210 Cb 0.34 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2amq h ALA 210 CO 0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 179.25 178.75 2amq h ALA 211 N 1.29 -0.63 -0.40 0.00 0.00 -0.22 0.70 119.26 120.00 2amq h ALA 211 Ca 0.23 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2amq h ALA 211 Cb 0.17 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2amq h ALA 211 CO -0.18 -0.92 0.01 0.28 0.00 0.00 0.00 179.25 178.44 2amq h VAL 212 N -0.59 0.71 -0.99 0.00 2.07 0.06 -0.36 116.25 117.14 2amq h VAL 212 Ca 0.03 -0.04 0.14 0.00 0.82 0.00 0.00 66.70 67.65 2amq h VAL 212 Cb 0.63 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 2amq h VAL 212 CO -0.24 0.02 0.62 0.40 0.02 0.00 0.00 177.57 178.40 2amq h ILE 213 N 0.12 0.86 0.00 4.57 2.04 0.89 0.46 117.51 126.45 2amq h ILE 213 Ca 0.20 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2amq h ILE 213 Cb 0.28 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2amq h ILE 213 CO -0.32 0.17 0.00 -1.13 0.00 0.00 0.00 178.15 176.87 2amq h ASN 214 N 0.91 0.00 0.00 1.72 -0.73 0.55 -3.46 115.58 114.57 2amq h ASN 214 Ca 0.51 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.68 2amq h ASN 214 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.21 2amq h ASN 214 CO -0.29 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.38 2amq n GLY 215 N -0.03 1.05 3.33 1.57 0.00 0.16 -5.04 105.19 106.23 2amq n GLY 215 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.56 2amq n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2amq s ASP 216 N -2.04 6.72 -0.02 1.61 2.15 -0.29 -4.86 116.67 119.94 2amq s ASP 216 Ca 0.00 -2.61 0.03 0.00 0.43 0.00 0.00 52.55 50.40 2amq s ASP 216 Cb 0.00 -2.21 0.05 0.00 -0.30 0.00 0.00 42.92 40.46 2amq s ASP 216 CO 0.00 -0.61 0.95 -2.11 -0.17 0.00 0.00 175.17 173.23 2amq n ARG 217 N 4.13 2.09 -0.12 4.34 1.85 -1.26 -2.95 116.66 124.74 2amq n ARG 217 Ca 0.12 -1.51 0.19 0.00 -1.00 0.00 0.00 57.85 55.65 2amq n ARG 217 Cb 0.46 -0.99 0.60 0.00 -1.05 0.00 0.00 32.46 31.48 2amq n ARG 217 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 2amq h TRP 218 N 0.00 0.27 0.00 2.89 5.08 -1.98 -2.06 115.95 120.15 2amq h TRP 218 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2amq h TRP 218 Cb 0.71 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 26.78 2amq h TRP 218 CO 0.00 0.09 0.00 1.97 -1.28 0.00 0.00 178.44 179.23 2amq n PHE 219 N -4.42 0.31 -2.07 0.12 1.16 -1.26 -4.83 117.46 106.48 2amq n PHE 219 Ca 0.14 0.12 -0.36 0.00 -1.87 0.00 0.00 57.45 55.48 2amq n PHE 219 Cb 0.63 -0.70 0.02 0.00 -1.61 0.00 0.00 39.48 37.83 2amq n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2amq s LEU 220 N -3.57 3.74 0.31 5.98 1.43 -0.78 -4.78 118.68 121.02 2amq s LEU 220 Ca 0.06 2.38 0.03 0.00 -1.03 0.00 0.00 54.13 55.57 2amq s LEU 220 Cb 0.10 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 2amq s LEU 220 CO 0.33 -1.45 0.15 0.54 0.23 0.00 0.00 176.35 176.15 2amq s ASN 221 N -1.54 1.69 0.00 2.29 2.20 -1.26 -5.05 114.94 113.27 2amq s ASN 221 Ca 0.75 -1.56 0.31 0.00 -0.94 0.00 0.00 52.86 51.42 2amq s ASN 221 Cb -0.30 0.37 1.73 0.00 -2.00 0.00 0.00 41.25 41.05 2amq s ASN 221 CO 0.33 -0.88 2.15 -1.14 -2.94 0.00 0.00 177.10 174.63 2amq n ARG 222 N -0.62 0.76 -3.61 3.55 0.63 -1.26 -4.93 116.66 111.19 2amq n ARG 222 Ca 0.00 -0.01 -0.24 0.00 -0.92 0.00 0.00 57.85 56.68 2amq n ARG 222 Cb 0.65 -1.50 0.01 0.00 0.45 0.00 0.00 32.46 32.07 2amq n ARG 222 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2amq n PHE 223 N -1.11 -0.80 -4.19 -0.14 3.01 -1.26 -5.15 117.46 107.82 2amq n PHE 223 Ca 0.20 -2.17 -0.13 0.00 1.01 0.00 0.00 57.45 56.37 2amq n PHE 223 Cb 0.17 -0.43 -0.05 0.00 -0.01 0.00 0.00 39.48 39.16 2amq n PHE 223 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 2amq n THR 224 N -1.75 0.00 -3.56 4.37 5.66 -1.26 -4.64 114.28 113.10 2amq n THR 224 Ca -0.00 -1.53 -0.11 0.00 -3.05 0.00 0.00 64.05 59.36 2amq n THR 224 Cb 0.59 0.74 -0.03 0.00 -1.55 0.00 0.00 70.33 70.08 2amq n THR 224 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2amq s THR 225 N -2.81 0.02 0.49 1.09 -1.32 -1.17 -4.81 115.64 107.12 2amq s THR 225 Ca 0.24 -0.34 -0.09 0.00 -1.21 0.00 0.00 61.69 60.29 2amq s THR 225 Cb 0.01 -1.24 -0.05 0.00 -1.51 0.00 0.00 72.50 69.71 2amq s THR 225 CO 0.17 -0.07 0.85 0.42 -2.21 0.00 0.00 174.62 173.78 2amq s THR 226 N -3.80 4.79 0.17 5.08 -4.23 -1.26 -4.83 115.64 111.57 2amq s THR 226 Ca 0.04 0.57 -0.13 0.00 -1.18 0.00 0.00 61.69 60.99 2amq s THR 226 Cb -0.01 -3.81 0.08 0.00 1.34 0.00 0.00 72.50 70.09 2amq s THR 226 CO -0.09 -0.80 1.79 0.25 -0.54 0.00 0.00 174.62 175.23 2amq h LEU 227 N 0.50 0.72 -0.28 4.79 6.46 -1.97 -1.43 115.31 124.09 2amq h LEU 227 Ca -0.46 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.19 2amq h LEU 227 Cb 1.19 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2amq h LEU 227 CO 0.62 0.60 0.10 -1.13 -0.62 0.00 0.00 178.44 178.01 2amq h ASN 228 N 0.78 0.40 -0.04 1.25 -0.73 -1.93 -1.15 115.58 114.15 2amq h ASN 228 Ca 0.20 -0.19 -0.05 0.00 1.87 0.00 0.00 56.30 58.13 2amq h ASN 228 Cb 0.04 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 2amq h ASN 228 CO -0.03 0.48 -0.11 0.44 -0.37 0.00 0.00 177.43 177.84 2amq h ASP 229 N 0.29 0.30 -0.25 1.15 5.19 -1.89 -2.00 116.42 119.21 2amq h ASP 229 Ca 0.09 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.34 2amq h ASP 229 Cb 0.22 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 2amq h ASP 229 CO -0.00 0.44 -0.24 0.15 -3.12 0.00 0.00 179.24 176.46 2amq h PHE 230 N 0.30 0.72 -0.69 4.55 3.57 -1.00 -3.07 116.94 121.32 2amq h PHE 230 Ca 0.06 -0.22 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 2amq h PHE 230 Cb 0.38 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2amq h PHE 230 CO 0.01 0.92 0.32 -0.91 -2.23 0.00 0.00 178.31 176.42 2amq h ASN 231 N 0.32 0.90 -0.81 0.41 2.35 -0.86 0.01 115.58 117.89 2amq h ASN 231 Ca 0.04 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2amq h ASN 231 Cb 0.80 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 2amq h ASN 231 CO 0.06 0.77 0.53 -0.07 -1.65 0.00 0.00 177.43 177.08 2amq h LEU 232 N 0.98 0.94 0.12 1.61 3.38 -1.34 -1.22 115.31 119.78 2amq h LEU 232 Ca 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2amq h LEU 232 Cb 0.12 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2amq h LEU 232 CO -0.03 0.69 -0.06 0.58 0.09 0.00 0.00 178.44 179.71 2amq h VAL 233 N 1.11 0.65 -0.96 1.22 2.07 -1.35 -3.35 116.25 115.64 2amq h VAL 233 Ca 0.30 -1.23 0.20 0.00 0.82 0.00 0.00 66.70 66.79 2amq h VAL 233 Cb -0.12 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 2amq h VAL 233 CO -0.06 0.19 0.61 0.00 0.02 0.00 0.00 177.57 178.33 2amq h ALA 234 N -0.57 2.02 0.00 1.67 0.00 -0.95 -1.23 119.26 120.20 2amq h ALA 234 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2amq h ALA 234 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2amq h ALA 234 CO 0.03 -0.34 0.00 -1.33 0.00 0.00 0.00 179.25 177.61 2amq n MET 235 N -4.61 0.01 0.12 0.00 2.81 -0.47 -1.18 117.12 113.81 2amq n MET 235 Ca 0.21 0.26 -0.21 0.00 -1.81 0.00 0.00 57.70 56.15 2amq n MET 235 Cb 0.67 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.54 2amq n MET 235 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2amq h LYS 236 N 0.00 0.49 -0.69 0.03 3.64 -1.38 -3.04 116.57 115.61 2amq h LYS 236 Ca 0.00 -0.77 0.00 0.00 -1.27 0.00 0.00 60.65 58.61 2amq h LYS 236 Cb 0.23 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2amq h LYS 236 CO 0.00 1.36 0.00 0.66 -2.27 0.00 0.00 179.45 179.20 2amq n TYR 237 N -3.69 0.67 -3.51 1.91 4.02 -0.84 -4.88 117.16 110.84 2amq n TYR 237 Ca -0.14 -0.25 -0.20 0.00 -0.01 0.00 0.00 57.90 57.31 2amq n TYR 237 Cb 1.05 -0.19 0.08 0.00 -0.02 0.00 0.00 39.34 40.26 2amq n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2amq n ASN 238 N 0.25 -3.46 -4.89 7.72 5.15 -1.10 -4.84 115.26 114.09 2amq n ASN 238 Ca 0.10 -0.61 -0.34 0.00 -0.60 0.00 0.00 54.58 53.13 2amq n ASN 238 Cb 0.50 -5.03 -0.05 0.00 -0.53 0.00 0.00 39.78 34.67 2amq n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2amq s TYR 239 N -3.36 3.57 0.35 1.20 1.51 -0.33 -1.70 117.35 118.59 2amq s TYR 239 Ca 0.20 0.57 -0.28 0.00 -1.01 0.00 0.00 57.07 56.55 2amq s TYR 239 Cb -0.09 -1.99 -0.11 0.00 -0.11 0.00 0.00 41.96 39.67 2amq s TYR 239 CO 0.74 0.60 1.37 -2.00 -1.11 0.00 0.00 175.55 175.14 2amq s GLU 240 N -1.84 4.27 0.36 -0.62 2.56 -0.62 -4.29 118.70 118.53 2amq s GLU 240 Ca 0.29 2.33 -0.29 0.00 0.00 0.00 0.00 54.97 57.30 2amq s GLU 240 Cb -0.13 -3.04 -0.11 0.00 2.00 0.00 0.00 34.13 32.85 2amq s GLU 240 CO 0.17 -0.30 1.52 -2.14 -0.56 0.00 0.00 175.26 173.95 2amq s PRO 241 N -1.90 4.10 -0.08 4.30 0.02 -1.26 -4.56 135.00 135.63 2amq s PRO 241 Ca 0.50 2.59 -0.20 0.00 0.02 0.00 0.00 61.00 63.92 2amq s PRO 241 Cb -0.42 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 2amq s PRO 241 CO 0.56 -0.58 0.55 -1.17 -0.33 0.00 0.00 177.00 176.04 2amq s LEU 242 N -1.70 4.32 0.42 -5.54 2.96 -1.26 -4.99 118.68 112.89 2amq s LEU 242 Ca 0.56 0.98 0.08 0.00 -0.22 0.00 0.00 54.13 55.52 2amq s LEU 242 Cb -0.47 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.36 2amq s LEU 242 CO 0.60 0.01 0.34 0.42 -1.32 0.00 0.00 176.35 176.39 2amq s THR 243 N 0.42 2.59 0.30 3.68 -4.23 -1.26 -4.96 115.64 112.18 2amq s THR 243 Ca 0.30 -1.41 0.05 0.00 -1.18 0.00 0.00 61.69 59.44 2amq s THR 243 Cb -0.16 -3.00 0.08 0.00 1.34 0.00 0.00 72.50 70.75 2amq s THR 243 CO 0.14 -0.00 1.75 1.56 -0.54 0.00 0.00 174.62 177.53 2amq h GLN 244 N 1.11 0.38 -0.60 3.99 1.08 -1.99 -2.11 115.11 116.97 2amq h GLN 244 Ca -0.42 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 56.63 2amq h GLN 244 Cb 1.26 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.64 2amq h GLN 244 CO 0.60 0.62 0.31 0.22 -0.95 0.00 0.00 178.83 179.63 2amq h ASP 245 N 0.34 0.74 -0.35 1.46 -0.00 -1.99 0.75 116.42 117.36 2amq h ASP 245 Ca 0.05 -0.06 -0.08 0.00 -0.00 0.00 0.00 57.03 56.95 2amq h ASP 245 Cb 0.65 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.79 2amq h ASP 245 CO 0.05 0.60 -0.08 0.45 -0.00 0.00 0.00 179.24 180.26 2amq h HIS 246 N 0.83 0.75 -0.31 0.28 3.86 -1.81 -1.17 115.15 117.59 2amq h HIS 246 Ca 0.21 -0.16 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 2amq h HIS 246 Cb 0.04 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.27 2amq h HIS 246 CO 0.01 0.83 -0.07 0.28 0.86 0.00 0.00 177.93 179.83 2amq h VAL 247 N 0.46 0.70 -0.27 2.45 2.07 -0.71 -1.57 116.25 119.38 2amq h VAL 247 Ca 0.09 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2amq h VAL 247 Cb 0.58 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2amq h VAL 247 CO 0.03 0.00 0.03 0.44 0.02 0.00 0.00 177.57 178.10 2amq h ASP 248 N 0.01 0.37 0.41 0.57 3.45 -0.60 -1.71 116.42 118.92 2amq h ASP 248 Ca 0.15 -0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.49 2amq h ASP 248 Cb 0.22 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 2amq h ASP 248 CO -0.31 0.41 -0.34 0.40 -1.57 0.00 0.00 179.24 177.82 2amq h ILE 249 N 0.39 1.16 -0.00 0.35 2.04 -0.28 -2.12 117.51 119.05 2amq h ILE 249 Ca 0.09 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2amq h ILE 249 Cb 0.22 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2amq h ILE 249 CO 0.00 0.34 0.00 0.18 0.00 0.00 0.00 178.15 178.67 2amq n LEU 250 N -4.00 0.26 -0.09 1.44 4.77 -0.65 -4.38 117.00 114.35 2amq n LEU 250 Ca -0.02 -0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 55.81 2amq n LEU 250 Cb 0.40 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2amq n LEU 250 CO 0.38 0.04 0.77 1.23 -1.33 0.00 0.00 177.39 178.48 2amq h GLY 251 N 4.99 0.16 0.84 -0.72 0.00 -1.27 -1.42 103.07 105.66 2amq h GLY 251 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.53 2amq h GLY 251 CO 0.00 -0.15 0.49 -2.55 0.00 0.00 0.00 176.54 174.33 2amq h PRO 252 N -0.06 0.91 -0.31 4.80 0.11 -1.82 0.74 132.00 136.37 2amq h PRO 252 Ca 0.16 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 2amq h PRO 252 Cb 0.31 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2amq h PRO 252 CO -0.37 0.60 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.91 2amq h LEU 253 N 0.94 0.57 -1.21 2.35 3.38 -1.82 -0.24 115.31 119.28 2amq h LEU 253 Ca 0.32 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2amq h LEU 253 Cb 0.05 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2amq h LEU 253 CO -0.12 0.78 0.55 -1.28 0.09 0.00 0.00 178.44 178.45 2amq h SER 254 N 0.35 0.85 -0.09 -0.43 0.87 -0.90 -1.01 113.55 113.19 2amq h SER 254 Ca 0.08 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.47 2amq h SER 254 Cb 0.51 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2amq h SER 254 CO 0.02 0.56 -0.57 0.00 -0.53 0.00 0.00 176.83 176.31 2amq h ALA 255 N 1.53 0.58 -0.38 6.23 0.00 -0.62 0.75 119.26 127.35 2amq h ALA 255 Ca 0.35 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2amq h ALA 255 Cb 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2amq h ALA 255 CO -0.12 0.69 -0.09 0.37 0.00 0.00 0.00 179.25 180.09 2amq h GLN 256 N 0.52 0.66 -0.01 0.00 4.15 -0.20 -3.06 115.11 117.17 2amq h GLN 256 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.23 2amq h GLN 256 Cb 1.15 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2amq h GLN 256 CO 0.12 0.74 -0.59 0.25 -1.93 0.00 0.00 178.83 177.42 2amq n THR 257 N -4.19 0.00 -1.38 2.39 -2.24 -0.46 -4.97 114.28 103.42 2amq n THR 257 Ca 0.01 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2amq n THR 257 Cb 0.33 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.68 2amq n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2amq n GLY 258 N 1.39 1.34 3.38 3.38 0.00 0.25 -4.97 105.19 109.97 2amq n GLY 258 Ca 0.07 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2amq n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2amq s ILE 259 N -2.35 4.00 0.45 -0.61 1.01 -0.72 -5.00 121.20 117.97 2amq s ILE 259 Ca 0.00 -0.45 -0.25 0.00 0.00 0.00 0.00 60.65 59.95 2amq s ILE 259 Cb 0.00 -2.94 -0.08 0.00 0.01 0.00 0.00 42.46 39.45 2amq s ILE 259 CO 0.00 0.25 1.42 0.00 0.00 0.00 0.00 174.94 176.60 2amq s ALA 260 N 1.54 3.23 0.21 9.38 0.00 -1.26 -4.52 121.76 130.34 2amq s ALA 260 Ca 0.05 1.45 -0.10 0.00 0.00 0.00 0.00 51.96 53.36 2amq s ALA 260 Cb -0.16 -3.58 0.27 0.00 0.00 0.00 0.00 23.12 19.65 2amq s ALA 260 CO 0.02 -1.17 1.74 0.28 0.00 0.00 0.00 175.76 176.63 2amq h VAL 261 N 2.30 0.77 0.00 0.00 2.07 -1.94 0.03 116.25 119.49 2amq h VAL 261 Ca -0.51 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2amq h VAL 261 Cb 1.26 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2amq h VAL 261 CO 0.61 0.07 0.00 -0.07 0.02 0.00 0.00 177.57 178.20 2amq h LEU 262 N 0.40 0.00 0.10 2.57 3.38 -1.91 0.12 115.31 119.98 2amq h LEU 262 Ca 0.30 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.98 2amq h LEU 262 Cb 0.37 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.15 2amq h LEU 262 CO -0.31 0.00 -1.22 0.44 0.09 0.00 0.00 178.44 177.44 2amq h ASP 263 N 0.00 0.85 -0.01 -0.43 5.19 -1.28 -1.70 116.42 119.05 2amq h ASP 263 Ca 0.00 -0.78 -0.14 0.00 -0.62 0.00 0.00 57.03 55.50 2amq h ASP 263 Cb 0.32 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2amq h ASP 263 CO 0.00 1.58 -0.43 -0.03 -3.12 0.00 0.00 179.24 177.24 2amq h MET 264 N 0.28 0.53 -0.68 3.56 4.05 -0.47 -1.77 114.93 120.43 2amq h MET 264 Ca -0.18 -0.28 -0.04 0.00 -0.28 0.00 0.00 59.70 58.92 2amq h MET 264 Cb 1.89 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.67 2amq h MET 264 CO 0.23 0.87 0.26 0.00 0.23 0.00 0.00 176.91 178.50 2amq h ALA 266 N 1.29 1.13 -0.44 0.00 0.00 -0.85 0.25 119.26 120.64 2amq h ALA 266 Ca 0.23 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2amq h ALA 266 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2amq h ALA 266 CO -0.02 0.61 -0.23 0.00 0.00 0.00 0.00 179.25 179.61 2amq h ALA 267 N 1.25 0.76 -0.37 0.00 0.00 -0.35 -2.42 119.26 118.13 2amq h ALA 267 Ca 0.23 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2amq h ALA 267 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2amq h ALA 267 CO -0.01 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 181.08 2amq h LEU 268 N 0.78 0.71 0.08 0.00 6.46 0.23 -2.10 115.31 121.47 2amq h LEU 268 Ca 0.10 -0.35 0.02 0.00 -0.12 0.00 0.00 57.88 57.53 2amq h LEU 268 Cb 0.79 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.48 2amq h LEU 268 CO 0.07 0.90 -0.49 0.50 -0.62 0.00 0.00 178.44 178.79 2amq h LYS 269 N 0.51 -0.67 -0.63 1.25 3.64 -0.42 0.16 116.57 120.40 2amq h LYS 269 Ca 0.10 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.64 2amq h LYS 269 Cb 0.57 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2amq h LYS 269 CO 0.03 -0.45 0.43 1.49 -2.27 0.00 0.00 179.45 178.68 2amq h GLU 270 N -0.70 0.37 -0.13 1.90 4.81 -1.37 0.20 114.58 119.67 2amq h GLU 270 Ca 0.01 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 2amq h GLU 270 Cb 0.73 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2amq h GLU 270 CO -0.30 0.25 -0.47 -0.07 -0.73 0.00 0.00 179.01 177.68 2amq h LEU 271 N 0.38 0.36 -0.04 1.64 3.38 -0.45 -1.76 115.31 118.81 2amq h LEU 271 Ca 0.30 -0.17 -0.26 0.00 0.09 0.00 0.00 57.88 57.84 2amq h LEU 271 Cb 0.65 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.32 2amq h LEU 271 CO -0.08 0.78 -1.00 -0.07 0.09 0.00 0.00 178.44 178.16 2amq h LEU 272 N 0.27 0.89 0.00 1.67 3.38 0.90 -0.26 115.31 122.16 2amq h LEU 272 Ca 0.02 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2amq h LEU 272 Cb 0.94 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2amq h LEU 272 CO 0.08 1.49 -0.23 0.00 0.09 0.00 0.00 178.44 179.87 2amq n GLN 273 N -3.86 0.24 0.00 1.13 6.02 -0.64 -4.13 117.38 116.14 2amq n GLN 273 Ca -0.10 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2amq n GLN 273 Cb 0.86 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.39 2amq n GLN 273 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2amq n ASN 274 N -2.12 0.76 -0.96 1.08 3.02 -0.67 -5.09 115.26 111.29 2amq n ASN 274 Ca 0.05 -1.14 0.07 0.00 -0.03 0.00 0.00 54.58 53.53 2amq n ASN 274 Cb 0.42 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 2amq n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2amq n GLY 275 N -0.07 -1.50 0.56 7.41 0.00 -0.11 -4.38 105.19 107.10 2amq n GLY 275 Ca 0.00 -1.14 0.12 0.00 0.00 0.00 0.00 46.02 45.00 2amq n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2amq n MET 276 N -2.45 1.43 -3.09 1.61 2.81 -1.26 -4.73 117.12 111.44 2amq n MET 276 Ca 0.00 -1.12 -0.22 0.00 -1.81 0.00 0.00 57.70 54.56 2amq n MET 276 Cb 0.23 -1.48 0.04 0.00 -0.71 0.00 0.00 33.22 31.30 2amq n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2amq n ASN 277 N 0.19 -6.04 0.00 7.83 5.03 -1.26 -1.38 115.26 119.63 2amq n ASN 277 Ca 0.12 -0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.25 2amq n ASN 277 Cb 0.47 -4.82 0.00 0.00 -1.02 0.00 0.00 39.78 34.41 2amq n ASN 277 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2amq n GLY 278 N -1.59 2.15 3.69 7.41 0.00 -1.26 -4.97 105.19 110.62 2amq n GLY 278 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2amq n GLY 278 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2amq s ARG 279 N -0.00 0.52 0.04 1.61 0.52 -0.48 -5.06 118.95 116.10 2amq s ARG 279 Ca 0.00 0.49 0.03 0.00 -0.52 0.00 0.00 55.73 55.74 2amq s ARG 279 Cb 0.00 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.70 2amq s ARG 279 CO 0.00 -2.66 -0.11 0.95 0.02 0.00 0.00 175.30 173.50 2amq s THR 280 N -3.00 0.81 -0.25 0.02 -4.23 -1.26 -4.82 115.64 102.91 2amq s THR 280 Ca 0.65 -0.95 -0.03 0.00 -1.18 0.00 0.00 61.69 60.18 2amq s THR 280 Cb -0.18 -0.78 0.01 0.00 1.34 0.00 0.00 72.50 72.89 2amq s THR 280 CO 0.57 -0.14 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.85 2amq s ILE 281 N -0.98 3.21 -1.44 2.99 1.01 -0.42 -4.48 121.20 121.10 2amq s ILE 281 Ca -0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 2amq s ILE 281 Cb -0.08 -2.60 0.04 0.00 0.01 0.00 0.00 42.46 39.84 2amq s ILE 281 CO 0.01 0.23 1.09 0.18 0.00 0.00 0.00 174.94 176.45 2amq n LEU 282 N 4.74 -3.03 -0.07 2.97 4.77 -1.26 -1.35 117.00 123.77 2amq n LEU 282 Ca -0.16 -0.65 -0.01 0.00 -0.03 0.00 0.00 56.01 55.15 2amq n LEU 282 Cb 0.48 -2.82 -0.00 0.00 -2.33 0.00 0.00 43.42 38.75 2amq n LEU 282 CO 0.28 0.57 -0.01 0.61 -1.33 0.00 0.00 177.39 177.51 2amq n GLY 283 N -1.86 0.29 3.68 -0.72 0.00 -1.26 -4.57 105.19 100.76 2amq n GLY 283 Ca 0.02 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2amq n GLY 283 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2amq s SER 284 N -2.07 4.89 0.00 1.61 0.15 -0.46 -5.02 113.70 112.81 2amq s SER 284 Ca 0.00 -0.33 0.19 0.00 0.70 0.00 0.00 55.95 56.51 2amq s SER 284 Cb 0.00 -1.09 0.31 0.00 -1.71 0.00 0.00 66.02 63.53 2amq s SER 284 CO 0.00 0.10 1.26 0.35 1.20 0.00 0.00 173.24 176.15 2amq n THR 285 N -0.04 0.41 -4.20 6.45 -2.24 -1.26 -1.30 114.28 112.10 2amq n THR 285 Ca -0.10 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 60.86 2amq n THR 285 Cb 0.55 1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 69.72 2amq n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2amq s ILE 286 N -1.38 0.51 -0.50 2.28 -5.25 -1.26 -4.95 121.20 110.65 2amq s ILE 286 Ca 0.30 -1.94 -0.23 0.00 -0.99 0.00 0.00 60.65 57.79 2amq s ILE 286 Cb 0.18 -1.99 0.04 0.00 2.95 0.00 0.00 42.46 43.64 2amq s ILE 286 CO 0.26 -0.58 0.85 -0.76 -1.79 0.00 0.00 174.94 172.93 2amq s LEU 287 N -3.10 4.23 0.29 0.37 1.43 -1.26 -4.91 118.68 115.72 2amq s LEU 287 Ca 0.21 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 2amq s LEU 287 Cb 0.06 -2.88 -0.11 0.00 0.03 0.00 0.00 46.19 43.30 2amq s LEU 287 CO 0.01 -1.07 1.51 -1.61 0.23 0.00 0.00 176.35 175.42 2amq s GLU 288 N 3.57 4.19 -0.07 1.70 0.41 -1.26 -4.95 118.70 122.29 2amq s GLU 288 Ca 0.29 2.46 0.10 0.00 -0.41 0.00 0.00 54.97 57.41 2amq s GLU 288 Cb -0.13 -3.05 0.15 0.00 -1.78 0.00 0.00 34.13 29.32 2amq s GLU 288 CO 0.21 -0.51 1.04 -0.40 -0.49 0.00 0.00 175.26 175.10 2amq n ASP 289 N 1.90 1.67 -1.29 -0.19 5.75 -1.26 -3.76 116.55 119.37 2amq n ASP 289 Ca 0.06 -2.48 -0.09 0.00 -0.01 0.00 0.00 54.79 52.28 2amq n ASP 289 Cb 0.39 -0.25 0.12 0.00 -1.03 0.00 0.00 41.12 40.34 2amq n ASP 289 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2amq n GLU 290 N -0.85 2.56 -4.18 0.11 1.02 -1.26 -4.59 120.64 113.45 2amq n GLU 290 Ca 0.08 -3.72 -0.27 0.00 -0.02 0.00 0.00 57.16 53.23 2amq n GLU 290 Cb 0.55 -1.94 -0.17 0.00 -0.02 0.00 0.00 31.44 29.86 2amq n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2amq s PHE 291 N -3.41 1.72 0.60 -0.32 0.40 -1.26 -4.86 117.98 110.85 2amq s PHE 291 Ca 0.44 -0.84 -0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2amq s PHE 291 Cb 0.39 -1.32 0.05 0.00 0.51 0.00 0.00 43.02 42.65 2amq s PHE 291 CO -0.02 -0.49 0.85 0.95 0.70 0.00 0.00 175.22 177.21 2amq s THR 292 N 1.30 2.53 0.53 0.64 -4.23 -1.26 -4.41 115.64 110.73 2amq s THR 292 Ca -0.01 -0.56 0.20 0.00 -1.18 0.00 0.00 61.69 60.13 2amq s THR 292 Cb -0.14 -2.97 0.32 0.00 1.34 0.00 0.00 72.50 71.05 2amq s THR 292 CO -0.05 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.48 2amq h PRO 293 N -0.15 0.00 -0.05 3.99 0.11 -1.90 -1.64 132.00 132.37 2amq h PRO 293 Ca -0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 2amq h PRO 293 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2amq h PRO 293 CO 0.53 0.00 -0.12 0.74 -0.21 0.00 0.00 178.00 178.94 2amq h PHE 294 N 0.00 0.21 -0.78 0.65 -1.00 -1.95 -1.84 116.94 112.23 2amq h PHE 294 Ca 0.08 -0.08 0.08 0.00 2.81 0.00 0.00 57.97 60.86 2amq h PHE 294 Cb 0.34 -0.04 -0.07 0.00 3.61 0.00 0.00 35.95 39.80 2amq h PHE 294 CO 0.00 0.73 0.44 -0.44 -1.61 0.00 0.00 178.31 177.43 2amq h ASP 295 N -0.37 0.65 -0.30 2.17 3.32 -1.82 0.49 116.42 120.56 2amq h ASP 295 Ca -0.00 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2amq h ASP 295 Cb 0.72 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2amq h ASP 295 CO 0.03 0.39 0.16 0.58 -1.72 0.00 0.00 179.24 178.67 2amq h VAL 296 N 0.77 1.01 -0.45 -1.35 2.07 -1.26 0.11 116.25 117.15 2amq h VAL 296 Ca 0.37 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 2amq h VAL 296 Cb 0.30 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2amq h VAL 296 CO -0.23 0.06 0.23 0.58 0.02 0.00 0.00 177.57 178.24 2amq h VAL 297 N 0.33 1.17 -0.49 2.57 2.07 -0.36 -1.95 116.25 119.58 2amq h VAL 297 Ca 0.12 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2amq h VAL 297 Cb 0.02 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2amq h VAL 297 CO -0.07 0.18 0.28 -0.09 0.02 0.00 0.00 177.57 177.89 2amq h ARG 298 N 0.58 0.54 -0.08 1.57 2.43 0.57 -1.12 114.38 118.87 2amq h ARG 298 Ca 0.16 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.05 2amq h ARG 298 Cb 0.08 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2amq h ARG 298 CO -0.02 0.36 -0.88 0.37 -1.51 0.00 0.00 179.97 178.28 2amq h GLN 299 N 0.55 0.74 0.00 0.20 4.15 -0.74 -2.70 115.11 117.31 2amq h GLN 299 Ca 0.20 -0.69 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2amq h GLN 299 Cb 0.06 0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.92 2amq h GLN 299 CO -0.11 1.28 0.00 0.00 -1.93 0.00 0.00 178.83 178.07 2amq n SER 301 N -2.76 1.56 -2.53 0.00 2.88 -0.43 -4.99 113.62 107.34 2amq n SER 301 Ca 0.04 -1.28 -0.17 0.00 -1.33 0.00 0.00 58.87 56.13 2amq n SER 301 Cb 0.44 0.68 0.04 0.00 -0.75 0.00 0.00 64.21 64.62 2amq n SER 301 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2amq n GLY 302 N 1.40 -0.16 3.74 0.46 0.00 -1.09 -4.95 105.19 104.59 2amq n GLY 302 Ca 0.07 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2amq n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2amq s VAL 303 N -3.13 2.22 0.39 1.61 1.01 -1.04 -5.01 120.40 116.45 2amq s VAL 303 Ca 0.34 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.57 2amq s VAL 303 Cb -0.15 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 2amq s VAL 303 CO 0.42 0.02 0.02 0.42 0.00 0.00 0.00 175.10 175.97 2amq s THR 304 N 0.41 2.20 0.00 3.92 -4.23 -1.26 -4.99 115.64 111.69 2amq s THR 304 Ca 0.66 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2amq s THR 304 Cb -0.47 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.48 2amq s THR 304 CO 0.41 -0.08 0.06 0.49 -0.54 0.00 0.00 174.62 174.97