#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2o s ALA 2 N 0.00 2.70 -0.28 -5.12 0.00 -1.26 -5.02 121.76 112.78 1n2o s ALA 2 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 1n2o s ALA 2 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1n2o s ALA 2 CO 0.00 -1.05 0.24 0.42 0.00 0.00 0.00 175.76 175.37 1n2o s ILE 3 N -2.79 5.27 -0.34 0.00 1.01 -1.26 -5.02 121.20 118.06 1n2o s ILE 3 Ca 0.60 0.24 -0.43 0.00 0.00 0.00 0.00 60.65 61.06 1n2o s ILE 3 Cb -0.15 -3.59 -0.18 0.00 0.01 0.00 0.00 42.46 38.55 1n2o s ILE 3 CO 0.47 0.20 1.62 -2.65 0.00 0.00 0.00 174.94 174.58 1n2o n PRO 4 N 5.14 0.57 -0.96 2.79 -0.02 -1.26 -1.07 135.00 140.18 1n2o n PRO 4 Ca -0.12 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1n2o n PRO 4 Cb 0.51 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1n2o n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n2o n ALA 5 N 4.38 0.00 -3.28 3.55 0.00 -1.26 -4.75 120.51 119.15 1n2o n ALA 5 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.39 1n2o n ALA 5 Cb 0.04 -0.65 -0.16 0.00 0.00 0.00 0.00 19.45 18.69 1n2o n ALA 5 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1n2o s PHE 6 N -1.73 2.65 -0.37 0.00 5.36 -0.23 -5.01 117.98 118.65 1n2o s PHE 6 Ca 0.00 -1.00 -0.03 0.00 -0.96 0.00 0.00 56.93 54.94 1n2o s PHE 6 Cb 0.00 -1.77 0.09 0.00 -0.34 0.00 0.00 43.02 40.99 1n2o s PHE 6 CO 0.00 -0.41 0.14 -1.01 -1.46 0.00 0.00 175.22 172.48 1n2o s HIS 7 N 0.46 3.47 0.51 10.12 3.76 -1.26 -4.60 115.29 127.74 1n2o s HIS 7 Ca -0.14 -2.16 -0.20 0.00 -0.15 0.00 0.00 55.06 52.41 1n2o s HIS 7 Cb -0.17 -2.83 -0.10 0.00 1.11 0.00 0.00 32.58 30.59 1n2o s HIS 7 CO 0.06 -0.90 0.57 -2.30 -0.85 0.00 0.00 174.74 171.31 1n2o n PRO 8 N 4.63 0.60 -0.51 8.40 -0.02 -1.26 -2.34 135.00 144.50 1n2o n PRO 8 Ca -0.06 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1n2o n PRO 8 Cb 0.42 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1n2o n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2o n GLY 9 N 1.74 1.18 3.39 -1.23 0.00 -1.26 -4.99 105.19 104.01 1n2o n GLY 9 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1n2o n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n2o s GLU 10 N -0.21 1.45 -0.52 1.61 0.41 -0.99 -5.00 118.70 115.45 1n2o s GLU 10 Ca 0.00 -1.70 -0.28 0.00 -0.41 0.00 0.00 54.97 52.57 1n2o s GLU 10 Cb 0.00 -1.09 0.02 0.00 -1.78 0.00 0.00 34.13 31.28 1n2o s GLU 10 CO 0.00 0.08 1.34 -1.17 -0.49 0.00 0.00 175.26 175.01 1n2o s LEU 11 N -3.38 3.48 -0.23 1.80 2.96 -1.25 -4.35 118.68 117.71 1n2o s LEU 11 Ca 0.27 0.41 -0.14 0.00 -0.22 0.00 0.00 54.13 54.44 1n2o s LEU 11 Cb 0.02 -3.26 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 1n2o s LEU 11 CO 0.10 -1.55 0.33 0.20 -1.32 0.00 0.00 176.35 174.11 1n2o s ASN 12 N 3.79 6.30 -0.19 3.68 0.01 0.14 -4.96 114.94 123.72 1n2o s ASN 12 Ca 0.52 0.35 -0.06 0.00 -0.71 0.00 0.00 52.86 52.96 1n2o s ASN 12 Cb -0.10 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.33 1n2o s ASN 12 CO 0.28 -0.07 0.02 -0.69 -1.51 0.00 0.00 177.10 175.13 1n2o s VAL 13 N 1.45 4.26 0.00 1.60 1.01 -1.26 -0.58 120.40 126.88 1n2o s VAL 13 Ca 0.15 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1n2o s VAL 13 Cb -0.15 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1n2o s VAL 13 CO 0.08 0.44 -0.19 -0.31 0.00 0.00 0.00 175.10 175.12 1n2o s TYR 14 N 0.71 1.67 -0.09 5.22 1.51 0.01 -4.97 117.35 121.41 1n2o s TYR 14 Ca 0.01 -0.33 0.09 0.00 -1.01 0.00 0.00 57.07 55.83 1n2o s TYR 14 Cb -0.14 -1.05 -0.13 0.00 -0.11 0.00 0.00 41.96 40.53 1n2o s TYR 14 CO 0.02 0.00 0.06 0.43 -1.11 0.00 0.00 175.55 174.96 1n2o n SER 15 N 2.40 2.53 -4.71 2.29 7.64 -1.26 -0.49 113.62 122.01 1n2o n SER 15 Ca -0.16 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.33 1n2o n SER 15 Cb 0.54 0.86 -0.05 0.00 -1.01 0.00 0.00 64.21 64.55 1n2o n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n2o s ALA 16 N -2.32 3.34 0.25 -0.43 0.00 -1.26 -3.96 121.76 117.39 1n2o s ALA 16 Ca -0.05 0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 1n2o s ALA 16 Cb 0.04 -2.96 0.45 0.00 0.00 0.00 0.00 23.12 20.64 1n2o s ALA 16 CO 0.42 -0.13 1.78 -1.35 0.00 0.00 0.00 175.76 176.48 1n2o h PRO 17 N 6.79 0.67 -0.36 0.00 0.11 -1.93 -1.46 132.00 135.81 1n2o h PRO 17 Ca -0.41 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1n2o h PRO 17 Cb 1.19 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1n2o h PRO 17 CO 0.76 0.44 0.19 0.78 -0.21 0.00 0.00 178.00 179.96 1n2o h GLY 18 N 0.69 0.51 0.60 -0.55 0.00 -1.97 -0.76 103.07 101.59 1n2o h GLY 18 Ca 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1n2o h GLY 18 CO -0.30 0.21 -0.05 -0.55 0.00 0.00 0.00 176.54 175.84 1n2o h ASP 19 N 0.49 0.15 0.51 0.19 3.32 -1.67 -1.58 116.42 117.82 1n2o h ASP 19 Ca 0.13 -0.48 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 1n2o h ASP 19 Cb 0.02 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1n2o h ASP 19 CO -0.02 0.60 -0.53 1.62 -1.72 0.00 0.00 179.24 179.19 1n2o h VAL 20 N -0.30 1.38 -0.43 -1.35 3.04 -1.32 -1.67 116.25 115.60 1n2o h VAL 20 Ca 0.01 -1.81 -0.06 0.00 -1.01 0.00 0.00 66.70 63.83 1n2o h VAL 20 Cb 0.56 1.97 -0.02 0.00 -2.01 0.00 0.00 31.29 31.79 1n2o h VAL 20 CO 0.01 0.52 0.05 0.00 -1.01 0.00 0.00 177.57 177.14 1n2o h ALA 21 N 1.46 0.57 0.03 3.17 0.00 -1.13 0.83 119.26 124.18 1n2o h ALA 21 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1n2o h ALA 21 Cb 0.94 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1n2o h ALA 21 CO 0.07 0.31 -0.01 -0.44 0.00 0.00 0.00 179.25 179.18 1n2o h ASP 22 N 0.57 -0.03 -0.62 0.00 3.32 -1.05 -0.71 116.42 117.90 1n2o h ASP 22 Ca 0.13 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1n2o h ASP 22 Cb 0.41 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1n2o h ASP 22 CO 0.01 0.16 0.38 0.58 -1.72 0.00 0.00 179.24 178.65 1n2o h VAL 23 N -0.21 1.09 -0.65 -1.35 2.07 -1.25 -1.16 116.25 114.78 1n2o h VAL 23 Ca -0.00 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1n2o h VAL 23 Cb 0.20 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1n2o h VAL 23 CO 0.01 0.14 0.19 -1.28 0.02 0.00 0.00 177.57 176.64 1n2o h SER 24 N 0.76 0.96 -0.49 0.57 0.87 -0.71 -1.66 113.55 113.85 1n2o h SER 24 Ca 0.25 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1n2o h SER 24 Cb 0.01 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1n2o h SER 24 CO -0.10 0.92 0.11 -0.09 -0.53 0.00 0.00 176.83 177.14 1n2o h ARG 25 N 0.94 0.79 -0.70 2.24 2.43 -0.73 -0.46 114.38 118.90 1n2o h ARG 25 Ca 0.21 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1n2o h ARG 25 Cb 0.31 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1n2o h ARG 25 CO -0.00 0.78 0.33 0.00 -1.51 0.00 0.00 179.97 179.56 1n2o h ALA 26 N 0.98 0.90 -0.54 2.80 0.00 -1.09 -0.86 119.26 121.45 1n2o h ALA 26 Ca 0.15 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1n2o h ALA 26 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1n2o h ALA 26 CO 0.00 0.47 -0.04 -0.07 0.00 0.00 0.00 179.25 179.61 1n2o h LEU 27 N 0.97 0.95 -0.34 0.00 3.38 -1.12 -2.55 115.31 116.60 1n2o h LEU 27 Ca 0.24 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1n2o h LEU 27 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1n2o h LEU 27 CO -0.03 1.03 0.07 -0.09 0.09 0.00 0.00 178.44 179.50 1n2o h ARG 28 N 0.88 0.56 -0.33 1.13 2.43 -0.82 -1.87 114.38 116.36 1n2o h ARG 28 Ca 0.15 -0.15 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 1n2o h ARG 28 Cb 0.57 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1n2o h ARG 28 CO 0.03 0.63 0.24 -0.07 -1.51 0.00 0.00 179.97 179.30 1n2o h LEU 29 N 0.40 0.00 -0.50 3.80 3.38 -0.93 0.82 115.31 122.28 1n2o h LEU 29 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1n2o h LEU 29 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1n2o h LEU 29 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1n2o n THR 30 N -4.38 0.01 -0.14 0.22 -2.24 -0.98 -4.91 114.28 101.85 1n2o n THR 30 Ca 0.05 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1n2o n THR 30 Cb 0.41 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1n2o n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2o n GLY 31 N 1.08 0.73 3.83 3.38 0.00 0.28 -5.08 105.19 109.42 1n2o n GLY 31 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1n2o n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n2o s ARG 32 N -0.86 3.89 -0.24 1.61 1.81 -0.73 -5.01 118.95 119.44 1n2o s ARG 32 Ca 0.00 1.04 -0.09 0.00 -1.72 0.00 0.00 55.73 54.97 1n2o s ARG 32 Cb 0.00 -2.13 -0.04 0.00 -0.45 0.00 0.00 34.95 32.33 1n2o s ARG 32 CO 0.00 -0.32 0.11 1.03 -0.68 0.00 0.00 175.30 175.44 1n2o s ARG 33 N -3.87 3.88 -0.17 3.54 0.52 -0.56 -4.30 118.95 117.99 1n2o s ARG 33 Ca 0.61 -0.37 -0.23 0.00 -0.52 0.00 0.00 55.73 55.21 1n2o s ARG 33 Cb -0.11 -3.40 -0.02 0.00 0.52 0.00 0.00 34.95 31.93 1n2o s ARG 33 CO 0.28 -0.02 0.74 0.08 0.02 0.00 0.00 175.30 176.40 1n2o s VAL 34 N 1.21 4.95 -0.11 3.52 1.01 -1.26 -1.32 120.40 128.40 1n2o s VAL 34 Ca 0.06 1.44 -0.03 0.00 0.00 0.00 0.00 61.98 63.44 1n2o s VAL 34 Cb -0.14 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1n2o s VAL 34 CO 0.05 0.08 -0.00 -0.04 0.00 0.00 0.00 175.10 175.18 1n2o s MET 35 N 1.92 3.24 -0.13 2.72 1.00 -0.29 -0.33 119.30 127.44 1n2o s MET 35 Ca 0.34 -0.43 0.03 0.00 0.00 0.00 0.00 55.69 55.63 1n2o s MET 35 Cb -0.16 -2.86 0.00 0.00 0.00 0.00 0.00 34.83 31.81 1n2o s MET 35 CO 0.12 0.55 -0.21 -1.17 0.00 0.00 0.00 175.02 174.31 1n2o s LEU 36 N -0.45 2.20 -0.38 -0.03 2.96 -0.28 0.05 118.68 122.75 1n2o s LEU 36 Ca 0.08 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1n2o s LEU 36 Cb -0.12 -1.46 0.11 0.00 0.50 0.00 0.00 46.19 45.22 1n2o s LEU 36 CO 0.02 0.12 0.10 -0.69 -1.32 0.00 0.00 176.35 174.58 1n2o s VAL 37 N 0.59 2.34 0.00 1.68 1.01 0.10 -1.26 120.40 124.87 1n2o s VAL 37 Ca -0.12 -2.57 -0.30 0.00 0.00 0.00 0.00 61.98 58.99 1n2o s VAL 37 Cb -0.17 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1n2o s VAL 37 CO 0.03 -0.65 1.03 -2.84 0.00 0.00 0.00 175.10 172.67 1n2o s PRO 38 N 0.63 4.53 0.25 2.72 0.02 -1.26 -1.91 135.00 139.97 1n2o s PRO 38 Ca 0.12 1.49 0.02 0.00 0.02 0.00 0.00 61.00 62.65 1n2o s PRO 38 Cb -0.21 -3.45 -0.04 0.00 0.02 0.00 0.00 34.50 30.83 1n2o s PRO 38 CO -0.06 -0.11 0.18 0.95 -0.33 0.00 0.00 177.00 177.63 1n2o s THR 39 N 1.09 0.03 -0.21 0.99 -4.23 -0.46 -4.93 115.64 107.92 1n2o s THR 39 Ca 0.53 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.16 1n2o s THR 39 Cb -0.22 -2.50 0.42 0.00 1.34 0.00 0.00 72.50 71.53 1n2o s THR 39 CO 0.28 0.00 1.24 0.23 -0.54 0.00 0.00 174.62 175.83 1n2o n MET 40 N -0.41 1.60 0.00 3.99 2.81 -1.26 -2.24 117.12 121.60 1n2o n MET 40 Ca 0.04 -3.24 0.00 0.00 -1.81 0.00 0.00 57.70 52.69 1n2o n MET 40 Cb 0.65 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 1n2o n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2o n GLY 41 N -1.14 -1.65 3.81 3.03 0.00 -1.26 -4.53 105.19 103.45 1n2o n GLY 41 Ca 0.20 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1n2o n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2o n ALA 42 N 0.98 -2.39 -1.77 4.61 0.00 -1.26 -4.85 120.51 115.83 1n2o n ALA 42 Ca 0.00 -0.29 -0.38 0.00 0.00 0.00 0.00 53.44 52.76 1n2o n ALA 42 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 19.45 16.28 1n2o n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n2o s LEU 43 N -6.75 4.31 0.38 0.00 1.43 -1.26 -4.91 118.68 111.88 1n2o s LEU 43 Ca 0.33 2.21 0.05 0.00 -1.03 0.00 0.00 54.13 55.70 1n2o s LEU 43 Cb -0.13 -3.92 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 1n2o s LEU 43 CO 0.88 -0.41 0.19 -1.38 0.23 0.00 0.00 176.35 175.86 1n2o s HIS 44 N -1.40 1.76 0.50 0.29 -3.43 -1.26 -4.96 115.29 106.78 1n2o s HIS 44 Ca 0.52 -1.44 0.32 0.00 -0.80 0.00 0.00 55.06 53.66 1n2o s HIS 44 Cb -0.28 -0.98 1.43 0.00 -1.43 0.00 0.00 32.58 31.32 1n2o s HIS 44 CO 0.36 -0.53 1.78 0.93 -2.00 0.00 0.00 174.74 175.27 1n2o h GLU 45 N 1.92 0.11 0.09 -0.38 4.39 -1.99 -0.48 114.58 118.24 1n2o h GLU 45 Ca -0.31 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.39 1n2o h GLU 45 Cb 1.26 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1n2o h GLU 45 CO 0.48 0.07 -0.11 0.78 -1.16 0.00 0.00 179.01 179.07 1n2o h GLY 46 N 0.11 -0.21 1.11 -3.84 0.00 -1.91 -1.90 103.07 96.43 1n2o h GLY 46 Ca 0.60 0.13 0.01 0.00 0.00 0.00 0.00 47.33 48.06 1n2o h GLY 46 CO -0.11 -0.12 0.59 0.45 0.00 0.00 0.00 176.54 177.35 1n2o h HIS 47 N -0.23 1.14 0.00 5.60 3.86 -1.49 -2.19 115.15 121.83 1n2o h HIS 47 Ca 0.01 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1n2o h HIS 47 Cb 0.24 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1n2o h HIS 47 CO -0.13 0.73 -0.19 -0.07 0.86 0.00 0.00 177.93 179.13 1n2o h LEU 48 N 1.23 0.00 -0.81 2.43 3.38 -1.06 -0.35 115.31 120.13 1n2o h LEU 48 Ca 0.33 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 1n2o h LEU 48 Cb -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1n2o h LEU 48 CO -0.07 0.19 -0.36 0.00 0.09 0.00 0.00 178.44 178.29 1n2o h ALA 49 N 1.81 0.98 -0.37 1.53 0.00 -0.70 -0.45 119.26 122.06 1n2o h ALA 49 Ca -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1n2o h ALA 49 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1n2o h ALA 49 CO 0.02 0.61 -0.04 -0.07 0.00 0.00 0.00 179.25 179.77 1n2o h LEU 50 N 0.40 0.67 -0.55 0.00 3.38 -1.03 -0.56 115.31 117.61 1n2o h LEU 50 Ca 0.04 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1n2o h LEU 50 Cb 0.81 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1n2o h LEU 50 CO 0.07 0.84 0.34 0.58 0.09 0.00 0.00 178.44 180.36 1n2o h VAL 51 N 0.48 1.07 -0.25 1.22 2.07 -0.85 -0.93 116.25 119.06 1n2o h VAL 51 Ca 0.10 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 1n2o h VAL 51 Cb 0.52 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1n2o h VAL 51 CO 0.03 0.12 -0.37 0.03 0.02 0.00 0.00 177.57 177.40 1n2o h ARG 52 N 0.67 0.56 -0.52 1.57 3.08 -0.91 0.82 114.38 119.65 1n2o h ARG 52 Ca 0.22 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1n2o h ARG 52 Cb 0.01 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1n2o h ARG 52 CO -0.09 0.84 0.27 0.00 -1.07 0.00 0.00 179.97 179.92 1n2o h ALA 53 N 1.13 0.67 -0.33 0.04 0.00 -0.75 -1.51 119.26 118.51 1n2o h ALA 53 Ca 0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1n2o h ALA 53 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1n2o h ALA 53 CO 0.07 0.21 -0.03 0.00 0.00 0.00 0.00 179.25 179.51 1n2o h ALA 54 N 1.11 0.45 -0.62 0.00 0.00 -0.65 -3.18 119.26 116.38 1n2o h ALA 54 Ca 0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1n2o h ALA 54 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1n2o h ALA 54 CO -0.03 0.24 0.32 -0.22 0.00 0.00 0.00 179.25 179.56 1n2o h LYS 55 N 0.40 0.86 0.00 0.00 3.64 -0.69 -2.57 116.57 118.21 1n2o h LYS 55 Ca 0.09 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1n2o h LYS 55 Cb 0.49 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1n2o h LYS 55 CO 0.02 0.65 0.00 2.89 -2.27 0.00 0.00 179.45 180.74 1n2o n ARG 56 N -4.37 0.63 -2.68 1.90 1.85 -0.58 -4.64 116.66 108.78 1n2o n ARG 56 Ca 0.06 0.01 -0.43 0.00 -1.00 0.00 0.00 57.85 56.49 1n2o n ARG 56 Cb 0.11 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.00 1n2o n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1n2o s VAL 57 N -2.06 4.70 0.15 8.89 1.01 -0.97 -4.96 120.40 127.16 1n2o s VAL 57 Ca 0.31 2.01 -0.34 0.00 0.00 0.00 0.00 61.98 63.96 1n2o s VAL 57 Cb 0.15 -4.30 -0.16 0.00 0.00 0.00 0.00 36.38 32.07 1n2o s VAL 57 CO 0.26 -0.15 1.15 -2.65 0.00 0.00 0.00 175.10 173.71 1n2o n PRO 58 N 6.13 1.03 -2.00 2.72 -0.02 -1.26 -2.33 135.00 139.27 1n2o n PRO 58 Ca 0.11 0.37 -0.18 0.00 -2.02 0.00 0.00 63.50 61.79 1n2o n PRO 58 Cb 0.46 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 1n2o n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2o n GLY 59 N 2.04 0.48 3.92 -1.23 0.00 -1.26 -4.76 105.19 104.37 1n2o n GLY 59 Ca 0.16 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1n2o n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n2o s SER 60 N -2.45 6.40 -0.10 1.61 1.04 -0.98 -1.50 113.70 117.72 1n2o s SER 60 Ca 0.00 0.52 0.04 0.00 0.48 0.00 0.00 55.95 56.99 1n2o s SER 60 Cb 0.00 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 64.06 1n2o s SER 60 CO 0.00 -0.12 -0.21 0.54 0.98 0.00 0.00 173.24 174.42 1n2o s VAL 61 N -1.99 1.87 -0.21 5.02 0.11 -0.43 -4.88 120.40 119.89 1n2o s VAL 61 Ca 0.41 -0.91 -0.13 0.00 -2.93 0.00 0.00 61.98 58.42 1n2o s VAL 61 Cb -0.11 -1.64 -0.05 0.00 -1.53 0.00 0.00 36.38 33.06 1n2o s VAL 61 CO 0.30 0.52 0.25 -0.69 -3.33 0.00 0.00 175.10 172.15 1n2o s VAL 62 N 0.45 5.31 -0.21 2.04 1.01 -1.26 -1.14 120.40 126.60 1n2o s VAL 62 Ca -0.17 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1n2o s VAL 62 Cb -0.17 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1n2o s VAL 62 CO 0.07 0.34 -0.03 -0.69 0.00 0.00 0.00 175.10 174.79 1n2o s VAL 63 N 0.92 3.56 -0.21 2.92 1.01 0.11 -2.45 120.40 126.26 1n2o s VAL 63 Ca 0.13 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1n2o s VAL 63 Cb -0.13 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1n2o s VAL 63 CO 0.04 0.42 -0.10 -0.69 0.00 0.00 0.00 175.10 174.78 1n2o s VAL 64 N 1.33 2.93 0.02 2.92 1.01 -0.31 0.02 120.40 128.33 1n2o s VAL 64 Ca 0.04 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1n2o s VAL 64 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1n2o s VAL 64 CO -0.01 0.46 0.30 -0.94 0.00 0.00 0.00 175.10 174.91 1n2o s SER 65 N 1.41 6.54 -0.18 3.32 1.04 -0.81 -0.94 113.70 124.08 1n2o s SER 65 Ca 0.05 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.11 1n2o s SER 65 Cb -0.14 -2.11 0.04 0.00 0.10 0.00 0.00 66.02 63.91 1n2o s SER 65 CO -0.07 0.24 -0.09 -0.63 0.98 0.00 0.00 173.24 173.68 1n2o s ILE 66 N -1.31 1.43 -0.28 -1.02 1.01 0.47 -1.35 121.20 120.15 1n2o s ILE 66 Ca 0.28 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1n2o s ILE 66 Cb -0.13 -1.52 0.17 0.00 0.01 0.00 0.00 42.46 40.98 1n2o s ILE 66 CO 0.16 0.19 0.54 0.12 0.00 0.00 0.00 174.94 175.95 1n2o s PHE 67 N 1.50 -1.36 -0.66 3.97 5.36 -0.95 -4.16 117.98 121.68 1n2o s PHE 67 Ca 0.00 1.54 -0.26 0.00 -0.96 0.00 0.00 56.93 57.26 1n2o s PHE 67 Cb -0.15 0.44 0.04 0.00 -0.34 0.00 0.00 43.02 43.01 1n2o s PHE 67 CO -0.08 -0.81 1.15 0.08 -1.46 0.00 0.00 175.22 174.10 1n2o s VAL 68 N 2.77 4.01 -0.46 3.12 1.01 -1.26 -4.45 120.40 125.14 1n2o s VAL 68 Ca 0.16 0.34 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 1n2o s VAL 68 Cb -0.15 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.46 1n2o s VAL 68 CO -0.19 -1.55 1.52 0.21 0.00 0.00 0.00 175.10 175.08 1n2o s ASN 69 N 3.42 6.10 0.34 3.32 2.47 -1.26 -4.91 114.94 124.42 1n2o s ASN 69 Ca 0.33 0.71 0.04 0.00 0.42 0.00 0.00 52.86 54.36 1n2o s ASN 69 Cb -0.10 -2.54 0.67 0.00 -1.45 0.00 0.00 41.25 37.83 1n2o s ASN 69 CO 0.17 -1.65 1.93 -0.65 -3.72 0.00 0.00 177.10 173.18 1n2o h PRO 70 N 11.56 0.82 0.00 0.43 0.11 -1.96 -2.89 132.00 140.08 1n2o h PRO 70 Ca -0.28 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1n2o h PRO 70 Cb 1.12 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1n2o h PRO 70 CO 1.12 0.54 -0.01 1.98 -0.21 0.00 0.00 178.00 181.41 1n2o h MET 71 N 0.85 0.00 -0.64 1.05 4.05 -1.91 -2.68 114.93 115.65 1n2o h MET 71 Ca 0.35 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.77 1n2o h MET 71 Cb 0.29 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1n2o h MET 71 CO -0.13 0.01 0.00 0.00 0.23 0.00 0.00 176.91 177.02 1n2o n GLN 72 N -3.48 4.11 0.00 0.39 10.64 -1.09 -4.05 117.38 123.90 1n2o n GLN 72 Ca -0.03 -2.99 0.00 0.00 -1.83 0.00 0.00 57.00 52.15 1n2o n GLN 72 Cb 0.10 -2.01 0.00 0.00 -0.86 0.00 0.00 30.24 27.47 1n2o n GLN 72 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1n2o n PHE 73 N 1.02 0.00 -1.07 2.61 0.99 -1.01 -4.74 117.46 115.26 1n2o n PHE 73 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.72 1n2o n PHE 73 Cb 0.99 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.47 1n2o n PHE 73 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1n2o n PRO 83 N 0.00 -2.12 -3.20 -1.08 -0.02 -1.26 -5.02 135.00 122.30 1n2o n PRO 83 Ca 0.00 1.79 0.01 0.00 -2.02 0.00 0.00 63.50 63.28 1n2o n PRO 83 Cb 0.00 -1.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1n2o n PRO 83 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1n2o s ARG 84 N -2.19 0.72 -0.54 -0.52 3.52 -1.26 -4.61 118.95 114.07 1n2o s ARG 84 Ca 0.00 -0.02 0.06 0.00 -0.13 0.00 0.00 55.73 55.65 1n2o s ARG 84 Cb 0.00 0.11 0.23 0.00 -1.56 0.00 0.00 34.95 33.73 1n2o s ARG 84 CO 0.00 -1.14 0.60 0.25 -0.81 0.00 0.00 175.30 174.20 1n2o n THR 85 N 4.75 0.86 -0.18 4.11 -2.24 -1.26 -4.99 114.28 115.34 1n2o n THR 85 Ca 0.09 -4.58 -0.07 0.00 -2.27 0.00 0.00 64.05 57.21 1n2o n THR 85 Cb 0.55 -2.02 -0.02 0.00 -2.10 0.00 0.00 70.33 66.75 1n2o n THR 85 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1n2o h PRO 86 N 4.41 -0.22 -0.55 -0.78 0.11 -1.98 0.43 132.00 133.43 1n2o h PRO 86 Ca 0.16 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 1n2o h PRO 86 Cb 0.77 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1n2o h PRO 86 CO 0.65 -0.15 0.11 -0.44 -0.21 0.00 0.00 178.00 177.96 1n2o h ASP 87 N -0.23 0.85 -0.53 -2.05 3.32 -1.98 0.26 116.42 116.06 1n2o h ASP 87 Ca 0.19 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1n2o h ASP 87 Cb 0.56 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1n2o h ASP 87 CO -0.65 0.88 0.25 -0.78 -1.72 0.00 0.00 179.24 177.23 1n2o h ASP 88 N 0.78 0.70 0.79 6.45 3.58 -1.84 0.33 116.42 127.22 1n2o h ASP 88 Ca 0.17 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 1n2o h ASP 88 Cb 0.38 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1n2o h ASP 88 CO 0.01 0.64 -0.45 0.44 -2.88 0.00 0.00 179.24 177.00 1n2o h ASP 89 N 0.72 -1.11 -0.72 2.28 3.32 0.31 -0.69 116.42 120.52 1n2o h ASP 89 Ca 0.18 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.38 1n2o h ASP 89 Cb 0.13 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 1n2o h ASP 89 CO -0.02 -0.71 0.37 -0.07 -1.72 0.00 0.00 179.24 177.08 1n2o h LEU 90 N -1.15 0.49 -0.75 1.55 3.38 -0.42 -0.85 115.31 117.56 1n2o h LEU 90 Ca -0.11 0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1n2o h LEU 90 Cb 0.91 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 1n2o h LEU 90 CO 0.13 0.28 0.45 0.00 0.09 0.00 0.00 178.44 179.39 1n2o h ALA 91 N 1.43 1.01 -0.39 1.53 0.00 -0.22 0.28 119.26 122.91 1n2o h ALA 91 Ca 0.35 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1n2o h ALA 91 Cb 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1n2o h ALA 91 CO -0.26 0.17 -0.11 1.96 0.00 0.00 0.00 179.25 181.01 1n2o h GLN 92 N 0.83 0.68 -0.35 0.00 4.20 0.18 -1.82 115.11 118.84 1n2o h GLN 92 Ca 0.33 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 1n2o h GLN 92 Cb 0.15 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1n2o h GLN 92 CO -0.16 0.77 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.30 1n2o h LEU 93 N 0.62 0.90 -0.40 1.46 3.38 -0.21 -2.57 115.31 118.50 1n2o h LEU 93 Ca 0.11 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1n2o h LEU 93 Cb 0.55 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1n2o h LEU 93 CO 0.03 1.18 0.20 0.03 0.09 0.00 0.00 178.44 179.98 1n2o h ARG 94 N 0.69 0.40 0.00 1.13 3.08 -0.09 -1.31 114.38 118.28 1n2o h ARG 94 Ca 0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1n2o h ARG 94 Cb 0.96 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1n2o h ARG 94 CO 0.09 0.27 -0.02 0.00 -1.07 0.00 0.00 179.97 179.24 1n2o h ALA 95 N 1.20 1.69 -0.00 0.04 0.00 -1.18 -1.41 119.26 119.60 1n2o h ALA 95 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1n2o h ALA 95 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1n2o h ALA 95 CO -0.11 0.02 -0.18 0.39 0.00 0.00 0.00 179.25 179.38 1n2o n GLU 96 N -4.11 0.67 -1.03 0.00 -0.58 -0.54 -4.92 120.64 110.12 1n2o n GLU 96 Ca -0.03 -0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 1n2o n GLU 96 Cb 0.10 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 1n2o n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n2o n GLY 97 N 1.32 0.42 3.74 0.62 0.00 -0.53 -5.00 105.19 105.75 1n2o n GLY 97 Ca 0.13 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1n2o n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2o s VAL 98 N -2.00 3.52 -0.25 1.61 1.01 -0.92 -4.95 120.40 118.42 1n2o s VAL 98 Ca 0.00 1.27 0.22 0.00 0.00 0.00 0.00 61.98 63.47 1n2o s VAL 98 Cb 0.00 -3.81 -0.17 0.00 0.00 0.00 0.00 36.38 32.40 1n2o s VAL 98 CO 0.00 0.20 0.81 -0.62 0.00 0.00 0.00 175.10 175.49 1n2o n GLU 99 N 2.56 0.54 -3.98 2.72 1.02 -1.25 -3.81 120.64 118.44 1n2o n GLU 99 Ca 0.05 -0.04 -0.17 0.00 -0.02 0.00 0.00 57.16 56.98 1n2o n GLU 99 Cb 0.44 -1.65 -0.16 0.00 -0.02 0.00 0.00 31.44 30.06 1n2o n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n2o s ILE 100 N -3.38 0.24 -0.09 -3.67 1.01 -1.03 0.28 121.20 114.56 1n2o s ILE 100 Ca -0.02 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1n2o s ILE 100 Cb 0.12 -0.32 0.01 0.00 0.01 0.00 0.00 42.46 42.28 1n2o s ILE 100 CO 0.84 0.15 -0.18 0.00 0.00 0.00 0.00 174.94 175.75 1n2o s ALA 101 N 0.93 1.78 -0.26 9.38 0.00 0.25 -1.16 121.76 132.69 1n2o s ALA 101 Ca -0.10 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 1n2o s ALA 101 Cb -0.13 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1n2o s ALA 101 CO -0.01 0.13 0.02 0.12 0.00 0.00 0.00 175.76 176.01 1n2o s PHE 102 N 0.62 3.08 -0.53 0.00 5.36 -0.12 -0.81 117.98 125.57 1n2o s PHE 102 Ca -0.14 -1.06 0.07 0.00 -0.96 0.00 0.00 56.93 54.84 1n2o s PHE 102 Cb -0.16 -2.17 0.24 0.00 -0.34 0.00 0.00 43.02 40.59 1n2o s PHE 102 CO 0.04 -0.59 0.62 0.25 -1.46 0.00 0.00 175.22 174.09 1n2o n THR 103 N 4.81 0.92 -1.65 0.12 -2.24 0.35 -0.40 114.28 116.19 1n2o n THR 103 Ca -0.16 -4.63 -0.31 0.00 -2.27 0.00 0.00 64.05 56.68 1n2o n THR 103 Cb 0.49 -2.03 0.04 0.00 -2.10 0.00 0.00 70.33 66.73 1n2o n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n2o s PRO 104 N -1.78 3.10 0.49 -0.78 0.04 -1.25 -4.49 135.00 130.32 1n2o s PRO 104 Ca 0.37 0.90 -0.04 0.00 0.04 0.00 0.00 61.00 62.27 1n2o s PRO 104 Cb 0.14 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 1n2o s PRO 104 CO -0.07 -0.97 0.76 0.95 0.04 0.00 0.00 177.00 177.72 1n2o s THR 105 N -3.08 4.41 0.43 1.26 -4.23 -1.26 -4.90 115.64 108.28 1n2o s THR 105 Ca 0.57 -0.08 0.12 0.00 -1.18 0.00 0.00 61.69 61.13 1n2o s THR 105 Cb -0.13 -3.68 0.31 0.00 1.34 0.00 0.00 72.50 70.34 1n2o s THR 105 CO 0.55 -0.61 2.02 0.74 -0.54 0.00 0.00 174.62 176.78 1n2o h THR 106 N 0.22 0.97 -0.53 3.99 2.02 -1.97 -1.39 112.91 116.21 1n2o h THR 106 Ca -0.47 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 1n2o h THR 106 Cb 1.23 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1n2o h THR 106 CO 0.60 0.08 0.02 0.00 0.37 0.00 0.00 175.52 176.59 1n2o h ALA 107 N 1.73 1.03 0.00 6.16 0.00 -1.93 -0.09 119.26 126.17 1n2o h ALA 107 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1n2o h ALA 107 Cb 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1n2o h ALA 107 CO -0.06 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.80 1n2o h ALA 108 N 1.18 1.00 0.06 0.00 0.00 -1.64 -2.66 119.26 117.20 1n2o h ALA 108 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.70 1n2o h ALA 108 Cb 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1n2o h ALA 108 CO 0.02 0.00 -2.16 -1.33 0.00 0.00 0.00 179.25 175.78 1n2o n MET 109 N -2.97 0.71 -3.02 0.00 2.81 -0.97 -4.56 117.12 109.11 1n2o n MET 109 Ca 0.03 0.21 -0.26 0.00 -1.81 0.00 0.00 57.70 55.87 1n2o n MET 109 Cb 0.44 -1.64 -0.04 0.00 -0.71 0.00 0.00 33.22 31.27 1n2o n MET 109 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1n2o n TYR 110 N -3.31 3.34 0.27 2.03 4.02 -0.07 -4.90 117.16 118.54 1n2o n TYR 110 Ca -0.35 -3.98 0.16 0.00 -0.01 0.00 0.00 57.90 53.72 1n2o n TYR 110 Cb 1.04 -0.48 0.85 0.00 -0.02 0.00 0.00 39.34 40.72 1n2o n TYR 110 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1n2o h PRO 111 N 3.10 0.00 0.00 -0.72 0.13 -1.69 -0.98 132.00 131.85 1n2o h PRO 111 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1n2o h PRO 111 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1n2o h PRO 111 CO 0.76 0.00 -0.29 -0.25 -0.23 0.00 0.00 178.00 178.00 1n2o n ASP 112 N -2.68 1.85 -0.01 1.44 8.00 -1.26 -5.09 116.55 118.80 1n2o n ASP 112 Ca -0.02 -3.25 0.00 0.00 0.71 0.00 0.00 54.79 52.23 1n2o n ASP 112 Cb 0.16 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1n2o n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n2o n GLY 113 N -1.09 -0.21 3.50 0.44 0.00 -0.37 -4.07 105.19 103.38 1n2o n GLY 113 Ca 0.15 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 1n2o n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2o s LEU 114 N 0.00 4.40 0.00 0.99 1.43 -1.26 -4.83 118.68 119.40 1n2o s LEU 114 Ca 0.00 -2.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.06 1n2o s LEU 114 Cb 0.00 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1n2o s LEU 114 CO 0.00 -1.18 0.00 -1.14 0.23 0.00 0.00 176.35 174.26 1n2o n ARG 115 N 7.41 0.00 -2.43 1.70 0.63 -1.26 -4.92 116.66 117.79 1n2o n ARG 115 Ca 0.32 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.83 1n2o n ARG 115 Cb 0.48 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.37 1n2o n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1n2o s THR 116 N 0.67 4.10 0.35 5.15 2.01 -1.26 -5.01 115.64 121.65 1n2o s THR 116 Ca 0.00 1.49 0.06 0.00 0.31 0.00 0.00 61.69 63.55 1n2o s THR 116 Cb 0.00 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 1n2o s THR 116 CO 0.00 0.07 0.23 0.42 -0.69 0.00 0.00 174.62 174.65 1n2o s THR 117 N 1.56 0.15 -0.16 -0.82 -4.23 -1.26 -5.13 115.64 105.75 1n2o s THR 117 Ca 0.58 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.02 1n2o s THR 117 Cb -0.28 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 1n2o s THR 117 CO 0.26 0.00 0.08 -0.69 -0.54 0.00 0.00 174.62 173.74 1n2o s VAL 118 N -3.41 4.98 -0.33 2.29 1.01 -1.26 -5.06 120.40 118.62 1n2o s VAL 118 Ca 0.36 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.29 1n2o s VAL 118 Cb 0.02 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1n2o s VAL 118 CO 0.24 0.50 0.13 -1.58 0.00 0.00 0.00 175.10 174.39 1n2o s GLN 119 N -0.04 2.93 0.93 2.72 0.74 -1.26 -4.69 119.66 120.99 1n2o s GLN 119 Ca 0.07 -0.98 -0.12 0.00 0.05 0.00 0.00 55.36 54.38 1n2o s GLN 119 Cb -0.12 -3.52 0.15 0.00 1.10 0.00 0.00 33.01 30.62 1n2o s GLN 119 CO 0.01 -0.57 1.09 -2.14 -0.55 0.00 0.00 175.29 173.13 1n2o s PRO 120 N 1.51 0.94 1.11 1.67 0.02 -1.26 -5.04 135.00 133.94 1n2o s PRO 120 Ca 0.02 0.86 -0.19 0.00 0.02 0.00 0.00 61.00 61.70 1n2o s PRO 120 Cb -0.18 -1.77 0.27 0.00 0.02 0.00 0.00 34.50 32.84 1n2o s PRO 120 CO 0.04 -2.47 1.17 0.41 -0.33 0.00 0.00 177.00 175.82 1n2o n GLY 121 N -0.81 -2.27 0.38 0.52 0.00 -1.26 -4.88 105.19 96.86 1n2o n GLY 121 Ca 0.07 -1.58 0.20 0.00 0.00 0.00 0.00 46.02 44.71 1n2o n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2o h PRO 122 N 0.00 0.00 -0.16 1.61 0.13 -2.03 -2.06 132.00 129.50 1n2o h PRO 122 Ca -0.41 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.76 1n2o h PRO 122 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1n2o h PRO 122 CO 0.28 0.00 0.16 1.25 -0.23 0.00 0.00 178.00 179.46 1n2o h LEU 123 N 0.00 0.00 -1.30 1.56 5.85 -1.97 -0.45 115.31 119.00 1n2o h LEU 123 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1n2o h LEU 123 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1n2o h LEU 123 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1n2o h ALA 124 N 1.82 1.00 0.00 1.25 0.00 -1.71 -2.34 119.26 119.29 1n2o h ALA 124 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1n2o h ALA 124 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1n2o h ALA 124 CO -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 179.25 178.77 1n2o n ALA 125 N -1.97 3.08 -1.97 0.00 0.00 -0.18 -3.88 120.51 115.59 1n2o n ALA 125 Ca 0.01 -0.26 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 1n2o n ALA 125 Cb 0.25 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.55 1n2o n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1n2o s GLU 126 N -3.08 2.49 1.45 0.00 2.02 -0.88 -2.64 118.70 118.06 1n2o s GLU 126 Ca 0.09 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1n2o s GLU 126 Cb 0.16 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.91 1n2o s GLU 126 CO 0.69 -0.76 0.00 1.28 0.02 0.00 0.00 175.26 176.48 1n2o n LEU 127 N -2.38 0.00 0.28 1.80 4.77 -1.26 0.91 117.00 121.13 1n2o n LEU 127 Ca 0.08 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1n2o n LEU 127 Cb 0.60 0.00 0.85 0.00 -2.33 0.00 0.00 43.42 42.54 1n2o n LEU 127 CO 0.45 0.00 1.12 -0.33 -1.33 0.00 0.00 177.39 177.30 1n2o h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.91 -2.42 114.58 117.87 1n2o h GLU 128 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1n2o h GLU 128 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1n2o h GLU 128 CO 0.00 0.00 -0.08 0.78 -1.16 0.00 0.00 179.01 178.55 1n2o h GLY 129 N 0.00 0.00 0.79 -3.84 0.00 0.42 -2.51 103.07 97.93 1n2o h GLY 129 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1n2o h GLY 129 CO -0.00 0.00 -0.38 -1.33 0.00 0.00 0.00 176.54 174.83 1n2o h GLY 130 N 2.08 -1.10 2.00 4.60 0.00 -1.19 0.10 103.07 109.56 1n2o h GLY 130 Ca -0.00 0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 1n2o h GLY 130 CO 0.01 -0.40 -0.11 -2.55 0.00 0.00 0.00 176.54 173.49 1n2o h PRO 131 N -1.21 0.00 -2.21 4.80 0.11 -1.72 -3.34 132.00 128.43 1n2o h PRO 131 Ca -0.11 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.43 1n2o h PRO 131 Cb 0.81 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.53 1n2o h PRO 131 CO 0.18 0.11 -1.03 0.54 -0.21 0.00 0.00 178.00 177.59 1n2o n ARG 132 N -3.97 0.48 0.17 1.05 1.74 -0.95 -5.01 116.66 110.17 1n2o n ARG 132 Ca -0.02 -3.23 0.19 0.00 -0.77 0.00 0.00 57.85 54.01 1n2o n ARG 132 Cb 0.20 -1.48 0.77 0.00 -1.02 0.00 0.00 32.46 30.94 1n2o n ARG 132 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1n2o h PRO 133 N 4.87 0.00 -0.02 5.56 0.13 -0.92 -2.21 132.00 139.41 1n2o h PRO 133 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1n2o h PRO 133 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1n2o h PRO 133 CO 0.42 0.00 -0.02 0.25 -0.23 0.00 0.00 178.00 178.42 1n2o n THR 134 N -3.52 0.00 0.05 1.56 -2.24 -1.26 -4.72 114.28 104.15 1n2o n THR 134 Ca 0.04 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 1n2o n THR 134 Cb 0.52 1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 69.96 1n2o n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1n2o h HIS 135 N 2.37 -0.44 0.00 4.78 6.17 -1.67 -2.93 115.15 123.43 1n2o h HIS 135 Ca 0.00 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.03 1n2o h HIS 135 Cb 0.51 0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.63 1n2o h HIS 135 CO 0.00 -0.24 -0.29 0.74 0.71 0.00 0.00 177.93 178.84 1n2o h PHE 136 N -0.27 0.00 -0.79 5.26 0.05 -1.85 -1.90 116.94 117.44 1n2o h PHE 136 Ca 0.06 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.83 1n2o h PHE 136 Cb 0.35 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.26 1n2o h PHE 136 CO -0.23 0.29 0.40 0.00 -0.18 0.00 0.00 178.31 178.59 1n2o h ALA 137 N 1.71 1.02 -0.52 2.45 0.00 -1.80 0.77 119.26 122.89 1n2o h ALA 137 Ca -0.00 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1n2o h ALA 137 Cb 0.59 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1n2o h ALA 137 CO 0.04 0.57 0.03 0.78 0.00 0.00 0.00 179.25 180.66 1n2o h GLY 138 N 1.12 0.98 0.87 0.00 0.00 -1.26 -1.45 103.07 103.32 1n2o h GLY 138 Ca 0.27 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1n2o h GLY 138 CO -0.04 0.64 -0.01 -2.08 0.00 0.00 0.00 176.54 175.06 1n2o h VAL 139 N 0.78 1.08 -0.25 4.60 2.07 -0.85 -2.08 116.25 121.60 1n2o h VAL 139 Ca 0.15 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1n2o h VAL 139 Cb 0.49 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1n2o h VAL 139 CO 0.02 0.08 -0.23 -0.07 0.02 0.00 0.00 177.57 177.38 1n2o h LEU 140 N -0.15 0.46 -0.28 2.57 3.38 -0.82 -0.14 115.31 120.32 1n2o h LEU 140 Ca -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1n2o h LEU 140 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1n2o h LEU 140 CO 0.00 0.69 0.08 0.74 0.09 0.00 0.00 178.44 180.05 1n2o h THR 141 N 0.41 1.20 -0.20 0.22 2.02 -1.21 0.60 112.91 115.94 1n2o h THR 141 Ca 0.06 -0.66 -0.17 0.00 0.77 0.00 0.00 66.41 66.41 1n2o h THR 141 Cb 0.63 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1n2o h THR 141 CO 0.05 0.22 -0.55 1.62 0.37 0.00 0.00 175.52 177.22 1n2o h VAL 142 N 0.29 1.31 -0.62 3.16 3.04 -1.15 -1.93 116.25 120.36 1n2o h VAL 142 Ca 0.09 -1.79 -0.08 0.00 -1.01 0.00 0.00 66.70 63.91 1n2o h VAL 142 Cb 0.26 1.75 -0.02 0.00 -2.01 0.00 0.00 31.29 31.26 1n2o h VAL 142 CO -0.00 0.56 0.09 0.58 -1.01 0.00 0.00 177.57 177.79 1n2o h VAL 143 N 0.47 1.26 -0.30 1.51 2.07 -0.90 -0.08 116.25 120.28 1n2o h VAL 143 Ca 0.01 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 1n2o h VAL 143 Cb 1.11 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1n2o h VAL 143 CO 0.11 0.38 0.19 0.25 0.02 0.00 0.00 177.57 178.51 1n2o h LEU 144 N 0.95 0.36 -0.65 2.57 5.85 -0.78 0.39 115.31 124.00 1n2o h LEU 144 Ca 0.19 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1n2o h LEU 144 Cb 0.45 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1n2o h LEU 144 CO 0.01 0.30 0.40 0.11 -0.34 0.00 0.00 178.44 178.92 1n2o h LYS 145 N 0.39 0.88 -0.58 1.25 1.57 -0.93 -1.09 116.57 118.06 1n2o h LYS 145 Ca 0.11 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1n2o h LYS 145 Cb -0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1n2o h LYS 145 CO -0.02 0.63 0.13 -0.07 -0.57 0.00 0.00 179.45 179.55 1n2o h LEU 146 N 0.89 0.86 -0.94 2.94 3.38 -0.65 -0.42 115.31 121.36 1n2o h LEU 146 Ca 0.23 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1n2o h LEU 146 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1n2o h LEU 146 CO -0.04 0.84 0.10 -0.07 0.09 0.00 0.00 178.44 179.36 1n2o h LEU 147 N 0.87 0.83 -0.30 1.67 3.38 -0.35 -1.15 115.31 120.27 1n2o h LEU 147 Ca 0.19 -0.17 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 1n2o h LEU 147 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1n2o h LEU 147 CO 0.00 0.83 -0.87 1.56 0.09 0.00 0.00 178.44 180.05 1n2o h GLN 148 N 0.84 0.15 0.05 1.13 1.08 -0.70 0.12 115.11 117.77 1n2o h GLN 148 Ca 0.18 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1n2o h GLN 148 Cb 0.35 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1n2o h GLN 148 CO 0.00 0.92 -0.02 0.82 -0.95 0.00 0.00 178.83 179.60 1n2o h ILE 149 N 0.08 1.29 0.00 2.54 2.04 -0.84 -3.35 117.51 119.28 1n2o h ILE 149 Ca -0.04 -1.20 -0.11 0.00 1.00 0.00 0.00 64.86 64.52 1n2o h ILE 149 Cb 1.50 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 39.63 1n2o h ILE 149 CO 0.13 0.30 -0.97 0.58 0.00 0.00 0.00 178.15 178.19 1n2o h VAL 150 N -0.60 0.51 -6.61 1.67 2.07 -1.32 -3.36 116.25 108.61 1n2o h VAL 150 Ca -0.01 -1.85 -0.52 0.00 0.82 0.00 0.00 66.70 65.14 1n2o h VAL 150 Cb 0.53 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1n2o h VAL 150 CO 0.01 0.29 -0.96 -1.14 0.02 0.00 0.00 177.57 175.78 1n2o n ARG 151 N -2.98 -1.11 -1.83 1.57 0.63 0.40 -4.80 116.66 108.55 1n2o n ARG 151 Ca -0.04 0.27 -0.30 0.00 -0.92 0.00 0.00 57.85 56.86 1n2o n ARG 151 Cb 0.74 -3.51 0.04 0.00 0.45 0.00 0.00 32.46 30.18 1n2o n ARG 151 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1n2o s PRO 152 N -6.75 3.01 0.08 -0.14 0.04 -1.26 -4.89 135.00 125.08 1n2o s PRO 152 Ca 0.38 0.59 0.02 0.00 0.04 0.00 0.00 61.00 62.03 1n2o s PRO 152 Cb -0.17 -2.03 -0.25 0.00 0.04 0.00 0.00 34.50 32.09 1n2o s PRO 152 CO 0.92 -0.96 1.13 -0.44 0.04 0.00 0.00 177.00 177.69 1n2o h ASP 153 N -0.60 0.21 -4.72 6.66 3.32 -0.99 -3.43 116.42 116.87 1n2o h ASP 153 Ca -0.45 -0.24 -0.16 0.00 0.02 0.00 0.00 57.03 56.20 1n2o h ASP 153 Cb 1.23 -0.07 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 1n2o h ASP 153 CO 0.62 1.19 -0.57 -0.13 -1.72 0.00 0.00 179.24 178.63 1n2o s ARG 154 N -2.67 0.36 -0.04 3.56 0.52 -1.18 -1.56 118.95 117.93 1n2o s ARG 154 Ca -0.03 -0.35 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1n2o s ARG 154 Cb 0.08 0.14 -0.00 0.00 0.52 0.00 0.00 34.95 35.70 1n2o s ARG 154 CO 0.85 -0.07 -0.14 0.54 0.02 0.00 0.00 175.30 176.49 1n2o s VAL 155 N -1.10 1.21 -0.12 3.52 0.11 -0.45 -1.12 120.40 122.45 1n2o s VAL 155 Ca -0.12 -0.59 -0.02 0.00 -2.93 0.00 0.00 61.98 58.32 1n2o s VAL 155 Cb -0.07 -1.05 -0.03 0.00 -1.53 0.00 0.00 36.38 33.70 1n2o s VAL 155 CO 0.01 0.36 -0.04 -0.36 -3.33 0.00 0.00 175.10 171.73 1n2o s PHE 156 N 0.11 3.01 0.02 1.54 0.40 -0.39 -0.67 117.98 122.01 1n2o s PHE 156 Ca -0.04 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1n2o s PHE 156 Cb -0.11 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1n2o s PHE 156 CO 0.02 0.12 -0.05 -0.06 0.70 0.00 0.00 175.22 175.95 1n2o s PHE 157 N -0.12 0.45 0.39 0.36 0.40 -0.56 -4.22 117.98 114.68 1n2o s PHE 157 Ca 0.02 -0.40 -0.21 0.00 -0.60 0.00 0.00 56.93 55.74 1n2o s PHE 157 Cb -0.13 -0.28 -0.11 0.00 0.51 0.00 0.00 43.02 43.01 1n2o s PHE 157 CO 0.03 -0.10 0.92 0.20 0.70 0.00 0.00 175.22 176.97 1n2o s GLY 158 N -1.17 2.47 0.20 4.36 0.00 -1.26 -0.38 107.32 111.55 1n2o s GLY 158 Ca -0.09 0.39 0.24 0.00 0.00 0.00 0.00 44.72 45.25 1n2o s GLY 158 CO -0.00 0.70 1.72 1.18 0.00 0.00 0.00 173.10 176.69 1n2o n GLU 159 N -0.33 0.18 -0.19 2.90 1.02 0.07 -3.50 120.64 120.78 1n2o n GLU 159 Ca 0.05 0.32 -0.01 0.00 -0.02 0.00 0.00 57.16 57.51 1n2o n GLU 159 Cb 0.53 -1.79 0.09 0.00 -0.02 0.00 0.00 31.44 30.25 1n2o n GLU 159 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1n2o h LYS 160 N 0.00 0.40 -3.45 3.49 3.64 -1.92 -2.45 116.57 116.28 1n2o h LYS 160 Ca 0.00 -0.02 -0.79 0.00 -1.27 0.00 0.00 60.65 58.57 1n2o h LYS 160 Cb 0.47 -0.09 -0.24 0.00 -0.41 0.00 0.00 32.23 31.96 1n2o h LYS 160 CO 0.00 0.26 1.03 -0.25 -2.27 0.00 0.00 179.45 178.22 1n2o n ASP 161 N -4.99 5.77 -0.17 4.20 8.00 -1.23 -4.60 116.55 123.52 1n2o n ASP 161 Ca 0.08 -3.20 -0.07 0.00 0.71 0.00 0.00 54.79 52.30 1n2o n ASP 161 Cb 0.24 -1.38 0.02 0.00 -0.02 0.00 0.00 41.12 39.98 1n2o n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1n2o h TYR 162 N 6.03 0.67 -0.70 1.24 3.20 -1.67 -1.53 116.97 124.21 1n2o h TYR 162 Ca 0.25 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1n2o h TYR 162 Cb 0.72 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1n2o h TYR 162 CO 1.01 0.47 0.35 0.37 -1.64 0.00 0.00 178.16 178.71 1n2o h GLN 163 N 0.68 1.01 -0.27 1.82 4.15 -1.89 -0.59 115.11 120.02 1n2o h GLN 163 Ca 0.18 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 59.49 1n2o h GLN 163 Cb -0.00 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.47 1n2o h GLN 163 CO -0.03 0.78 0.07 0.37 -1.93 0.00 0.00 178.83 178.09 1n2o h GLN 164 N 0.98 0.18 -0.51 1.69 4.15 -1.89 0.37 115.11 120.07 1n2o h GLN 164 Ca 0.24 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.69 1n2o h GLN 164 Cb 0.10 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1n2o h GLN 164 CO -0.03 0.12 0.27 1.25 -1.93 0.00 0.00 178.83 178.50 1n2o h LEU 165 N 0.18 0.40 -0.77 -2.39 5.85 -0.62 0.07 115.31 118.03 1n2o h LEU 165 Ca 0.12 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1n2o h LEU 165 Cb 0.11 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1n2o h LEU 165 CO -0.14 0.27 0.22 0.58 -0.34 0.00 0.00 178.44 179.03 1n2o h VAL 166 N 0.53 1.26 -0.24 1.05 2.07 -0.75 -1.42 116.25 118.75 1n2o h VAL 166 Ca 0.22 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 1n2o h VAL 166 Cb 0.11 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1n2o h VAL 166 CO -0.15 0.36 -0.19 -0.07 0.02 0.00 0.00 177.57 177.55 1n2o h LEU 167 N 1.10 0.42 -0.62 2.57 3.38 -0.21 -2.07 115.31 119.88 1n2o h LEU 167 Ca 0.24 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1n2o h LEU 167 Cb 0.32 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1n2o h LEU 167 CO -0.01 0.63 -0.32 0.40 0.09 0.00 0.00 178.44 179.23 1n2o h ILE 168 N 0.39 1.28 -0.34 1.22 1.08 -0.56 -1.02 117.51 119.56 1n2o h ILE 168 Ca 0.07 -1.46 -0.06 0.00 -0.39 0.00 0.00 64.86 63.02 1n2o h ILE 168 Cb 0.56 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.65 1n2o h ILE 168 CO 0.04 0.48 -0.03 0.03 -0.69 0.00 0.00 178.15 177.98 1n2o h ARG 169 N 0.63 0.54 -0.37 2.37 3.08 -0.89 -1.01 114.38 118.74 1n2o h ARG 169 Ca 0.07 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1n2o h ARG 169 Cb 0.84 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1n2o h ARG 169 CO 0.07 0.59 -0.23 1.96 -1.07 0.00 0.00 179.97 181.30 1n2o h GLN 170 N 0.52 0.81 0.08 0.04 4.20 -1.04 -1.64 115.11 118.07 1n2o h GLN 170 Ca 0.11 -0.37 0.02 0.00 0.06 0.00 0.00 58.65 58.46 1n2o h GLN 170 Cb 0.38 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1n2o h GLN 170 CO 0.02 1.00 -0.28 1.25 -0.67 0.00 0.00 178.83 180.15 1n2o h LEU 171 N 0.60 -0.80 -0.63 1.46 5.85 -0.73 0.40 115.31 121.46 1n2o h LEU 171 Ca 0.08 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1n2o h LEU 171 Cb 0.79 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1n2o h LEU 171 CO 0.06 -0.36 0.41 0.58 -0.34 0.00 0.00 178.44 178.80 1n2o h VAL 172 N -0.47 1.16 0.13 1.05 2.07 -1.18 -1.32 116.25 117.69 1n2o h VAL 172 Ca 0.04 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1n2o h VAL 172 Cb 0.51 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1n2o h VAL 172 CO -0.18 0.15 -0.06 0.00 0.02 0.00 0.00 177.57 177.50 1n2o h ALA 173 N 1.23 -0.17 -0.15 1.67 0.00 -1.07 -0.21 119.26 120.56 1n2o h ALA 173 Ca 0.23 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1n2o h ALA 173 Cb -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1n2o h ALA 173 CO -0.05 -0.37 0.10 -0.44 0.00 0.00 0.00 179.25 178.49 1n2o h ASP 174 N -0.62 0.07 -0.47 0.00 3.32 -0.11 -2.50 116.42 116.11 1n2o h ASP 174 Ca -0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1n2o h ASP 174 Cb 0.48 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1n2o h ASP 174 CO 0.03 0.05 0.00 0.49 -1.72 0.00 0.00 179.24 178.09 1n2o n PHE 175 N -4.51 0.92 -3.66 4.55 0.99 -0.51 -4.97 117.46 110.27 1n2o n PHE 175 Ca 0.00 -0.60 -0.27 0.00 -0.00 0.00 0.00 57.45 56.58 1n2o n PHE 175 Cb 0.17 -0.14 0.03 0.00 -1.00 0.00 0.00 39.48 38.54 1n2o n PHE 175 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1n2o n ASN 176 N 0.67 -5.07 -4.73 4.37 4.13 -0.94 -4.91 115.26 108.79 1n2o n ASN 176 Ca 0.19 -0.62 -0.42 0.00 1.68 0.00 0.00 54.58 55.42 1n2o n ASN 176 Cb 0.67 -4.06 -0.03 0.00 -1.54 0.00 0.00 39.78 34.82 1n2o n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1n2o s LEU 177 N -7.09 4.39 -1.30 3.41 1.43 -0.13 -4.92 118.68 114.48 1n2o s LEU 177 Ca 0.57 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.96 1n2o s LEU 177 Cb -0.28 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.48 1n2o s LEU 177 CO 0.70 -0.60 1.88 -0.67 0.23 0.00 0.00 176.35 177.89 1n2o n ASP 178 N 3.20 4.90 -3.74 2.29 2.03 -1.26 -4.86 116.55 119.12 1n2o n ASP 178 Ca 0.09 -3.05 -0.13 0.00 0.52 0.00 0.00 54.79 52.22 1n2o n ASP 178 Cb 0.42 -1.53 -0.10 0.00 -0.72 0.00 0.00 41.12 39.20 1n2o n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1n2o s VAL 179 N 1.09 0.02 -0.02 5.18 0.11 -1.26 -4.81 120.40 120.70 1n2o s VAL 179 Ca 0.42 -0.14 -0.19 0.00 -2.93 0.00 0.00 61.98 59.14 1n2o s VAL 179 Cb 0.09 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 1n2o s VAL 179 CO -0.01 -0.08 0.52 0.00 -3.33 0.00 0.00 175.10 172.20 1n2o s ALA 180 N -0.32 3.54 -0.25 1.54 0.00 -0.60 -4.97 121.76 120.70 1n2o s ALA 180 Ca -0.05 -0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.73 1n2o s ALA 180 Cb -0.03 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 1n2o s ALA 180 CO 0.02 0.22 0.19 0.08 0.00 0.00 0.00 175.76 176.27 1n2o s VAL 181 N -0.28 5.33 -0.22 0.00 1.01 -1.26 -1.34 120.40 123.64 1n2o s VAL 181 Ca 0.28 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 1n2o s VAL 181 Cb -0.17 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1n2o s VAL 181 CO 0.15 0.31 -0.05 -0.69 0.00 0.00 0.00 175.10 174.82 1n2o s VAL 182 N 1.25 3.31 -0.09 2.92 1.01 0.16 -4.97 120.40 123.98 1n2o s VAL 182 Ca 0.08 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 1n2o s VAL 182 Cb -0.14 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1n2o s VAL 182 CO 0.06 0.43 0.50 -0.83 0.00 0.00 0.00 175.10 175.26 1n2o s GLY 183 N 1.44 2.44 -0.14 4.51 0.00 -1.26 -1.50 107.32 112.81 1n2o s GLY 183 Ca 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 44.72 44.59 1n2o s GLY 183 CO -0.04 0.74 -0.02 0.14 0.00 0.00 0.00 173.10 173.93 1n2o s VAL 184 N 0.41 4.08 0.43 1.40 1.01 0.49 -4.88 120.40 123.34 1n2o s VAL 184 Ca 0.27 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.71 1n2o s VAL 184 Cb -0.16 -2.78 -0.11 0.00 0.00 0.00 0.00 36.38 33.34 1n2o s VAL 184 CO 0.12 0.51 0.91 -2.65 0.00 0.00 0.00 175.10 173.99 1n2o n PRO 185 N 3.23 1.16 -1.83 2.72 -0.02 -1.26 -0.75 135.00 138.25 1n2o n PRO 185 Ca -0.17 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 1n2o n PRO 185 Cb 0.53 -1.93 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 1n2o n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1n2o s THR 186 N -1.32 2.24 0.08 3.45 2.01 -1.26 -4.74 115.64 116.10 1n2o s THR 186 Ca 0.64 0.19 -0.22 0.00 0.31 0.00 0.00 61.69 62.61 1n2o s THR 186 Cb -0.56 -3.12 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 1n2o s THR 186 CO 0.56 0.02 0.66 -0.69 -0.69 0.00 0.00 174.62 174.49 1n2o s VAL 187 N 0.40 4.67 0.22 3.82 1.01 -1.26 -5.00 120.40 124.26 1n2o s VAL 187 Ca 0.66 1.42 0.07 0.00 0.00 0.00 0.00 61.98 64.13 1n2o s VAL 187 Cb -0.47 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 1n2o s VAL 187 CO 0.41 0.49 -0.11 -0.13 0.00 0.00 0.00 175.10 175.76 1n2o s ARG 188 N -0.77 1.38 0.91 2.72 0.52 -1.26 -1.16 118.95 121.29 1n2o s ARG 188 Ca 0.33 -1.64 -0.13 0.00 -0.52 0.00 0.00 55.73 53.77 1n2o s ARG 188 Cb -0.20 -1.08 0.14 0.00 0.52 0.00 0.00 34.95 34.32 1n2o s ARG 188 CO 0.21 0.13 1.17 -1.21 0.02 0.00 0.00 175.30 175.62 1n2o s GLU 189 N -3.68 1.17 0.51 3.54 0.41 -0.03 -4.87 118.70 115.75 1n2o s GLU 189 Ca 0.24 0.14 0.21 0.00 -0.41 0.00 0.00 54.97 55.16 1n2o s GLU 189 Cb 0.01 -1.86 1.30 0.00 -1.78 0.00 0.00 34.13 31.81 1n2o s GLU 189 CO 0.08 -2.14 2.02 0.00 -0.49 0.00 0.00 175.26 174.72 1n2o h ALA 190 N -1.46 2.32 -0.13 5.21 0.00 -2.01 -0.12 119.26 123.07 1n2o h ALA 190 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1n2o h ALA 190 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1n2o h ALA 190 CO 0.59 -0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.00 1n2o n ASP 191 N -4.43 1.70 0.00 0.00 5.75 -1.26 -4.93 116.55 113.39 1n2o n ASP 191 Ca 0.08 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 1n2o n ASP 191 Cb 0.47 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1n2o n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n2o n GLY 192 N 1.16 1.56 3.67 6.12 0.00 -0.06 -4.88 105.19 112.76 1n2o n GLY 192 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1n2o n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n2o n LEU 193 N 0.00 4.12 -4.70 0.99 7.94 -1.26 -4.55 117.00 119.55 1n2o n LEU 193 Ca 0.00 0.93 -0.43 0.00 -1.11 0.00 0.00 56.01 55.40 1n2o n LEU 193 Cb 0.00 -1.53 -0.03 0.00 0.53 0.00 0.00 43.42 42.39 1n2o n LEU 193 CO 0.00 0.19 1.36 0.00 -1.11 0.00 0.00 177.39 177.83 1n2o n ALA 194 N 6.93 2.24 -1.82 1.96 0.00 -1.26 -0.85 120.51 127.70 1n2o n ALA 194 Ca 0.19 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.61 1n2o n ALA 194 Cb 0.39 -2.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.33 1n2o n ALA 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1n2o s MET 195 N 1.58 4.27 -0.17 0.00 -1.94 -0.31 -4.88 119.30 117.85 1n2o s MET 195 Ca 0.78 2.32 -0.28 0.00 -1.71 0.00 0.00 55.69 56.80 1n2o s MET 195 Cb -0.55 -3.07 0.10 0.00 2.01 0.00 0.00 34.83 33.32 1n2o s MET 195 CO 0.36 -0.35 0.87 0.45 -0.01 0.00 0.00 175.02 176.34 1n2o s SER 196 N -0.04 -0.53 0.53 3.03 0.15 -1.26 -4.93 113.70 110.65 1n2o s SER 196 Ca 0.54 0.75 0.35 0.00 0.70 0.00 0.00 55.95 58.30 1n2o s SER 196 Cb -0.42 0.67 1.71 0.00 -1.71 0.00 0.00 66.02 66.27 1n2o s SER 196 CO 0.50 -0.36 2.06 0.77 1.20 0.00 0.00 173.24 177.41 1n2o h SER 197 N 3.41 0.00 1.46 5.45 4.64 -1.94 -2.01 113.55 124.56 1n2o h SER 197 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1n2o h SER 197 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1n2o h SER 197 CO 0.25 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.24 1n2o h ARG 198 N 0.00 0.00 -0.06 4.77 3.08 -1.95 -3.24 114.38 116.98 1n2o h ARG 198 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1n2o h ARG 198 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1n2o h ARG 198 CO 0.00 0.00 0.05 -0.91 -1.07 0.00 0.00 179.97 178.04 1n2o h ASN 199 N 0.00 0.00 0.47 7.04 2.35 -1.73 -1.26 115.58 122.45 1n2o h ASN 199 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n2o h ASN 199 Cb 0.73 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1n2o h ASN 199 CO 0.00 0.00 0.00 0.08 -1.65 0.00 0.00 177.43 175.86 1n2o h ARG 200 N 0.00 0.00 -0.01 0.81 0.11 -1.76 -1.74 114.38 111.80 1n2o h ARG 200 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1n2o h ARG 200 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 1n2o h ARG 200 CO -0.00 0.00 -0.07 0.66 0.10 0.00 0.00 179.97 180.66 1n2o n TYR 201 N -2.89 0.00 -2.89 4.08 4.02 -0.47 -4.84 117.16 114.17 1n2o n TYR 201 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.48 1n2o n TYR 201 Cb 0.17 -0.09 -0.04 0.00 -0.02 0.00 0.00 39.34 39.35 1n2o n TYR 201 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1n2o s LEU 202 N -2.26 4.42 0.96 7.72 1.43 -0.66 -4.93 118.68 125.36 1n2o s LEU 202 Ca 0.35 1.51 -0.15 0.00 -1.03 0.00 0.00 54.13 54.80 1n2o s LEU 202 Cb 0.21 -3.34 0.18 0.00 0.03 0.00 0.00 46.19 43.27 1n2o s LEU 202 CO 0.42 -0.08 1.22 1.51 0.23 0.00 0.00 176.35 179.66 1n2o s ASP 203 N 0.32 3.07 0.20 2.29 1.47 -1.26 -4.66 116.67 118.10 1n2o s ASP 203 Ca 0.43 0.58 -0.13 0.00 1.18 0.00 0.00 52.55 54.60 1n2o s ASP 203 Cb -0.21 -0.85 0.23 0.00 -0.34 0.00 0.00 42.92 41.75 1n2o s ASP 203 CO 0.24 -2.79 1.66 -0.65 0.68 0.00 0.00 175.17 174.32 1n2o h PRO 204 N -1.67 0.08 -0.67 2.11 0.11 -1.99 -0.37 132.00 129.61 1n2o h PRO 204 Ca -0.46 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1n2o h PRO 204 Cb 1.28 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1n2o h PRO 204 CO 0.48 0.05 0.13 0.00 -0.21 0.00 0.00 178.00 178.44 1n2o h ALA 205 N 1.51 0.96 -0.62 -0.75 0.00 -2.00 -2.56 119.26 115.81 1n2o h ALA 205 Ca 0.28 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1n2o h ALA 205 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1n2o h ALA 205 CO -0.50 0.66 0.06 1.96 0.00 0.00 0.00 179.25 181.43 1n2o h GLN 206 N 1.02 1.04 -0.60 0.00 4.20 -1.77 -0.77 115.11 118.23 1n2o h GLN 206 Ca 0.21 -0.29 0.03 0.00 0.06 0.00 0.00 58.65 58.65 1n2o h GLN 206 Cb 0.41 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 1n2o h GLN 206 CO 0.01 0.98 0.37 -0.09 -0.67 0.00 0.00 178.83 179.43 1n2o h ARG 207 N 0.97 0.72 -0.30 1.46 9.65 -0.84 0.27 114.38 126.30 1n2o h ARG 207 Ca 0.19 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 1n2o h ARG 207 Cb 0.47 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1n2o h ARG 207 CO 0.02 0.47 0.03 0.00 2.80 0.00 0.00 179.97 183.29 1n2o h ALA 208 N 1.26 0.40 -0.22 2.80 0.00 -1.19 -3.07 119.26 119.24 1n2o h ALA 208 Ca 0.24 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1n2o h ALA 208 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1n2o h ALA 208 CO -0.10 0.12 -0.21 0.00 0.00 0.00 0.00 179.25 179.07 1n2o h ALA 209 N 0.86 1.23 0.00 0.00 0.00 -0.65 -3.04 119.26 117.66 1n2o h ALA 209 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1n2o h ALA 209 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1n2o h ALA 209 CO 0.01 0.50 0.18 0.00 0.00 0.00 0.00 179.25 179.94 1n2o h ALA 210 N 1.42 1.18 -0.12 0.00 0.00 -0.38 -1.04 119.26 120.32 1n2o h ALA 210 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1n2o h ALA 210 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1n2o h ALA 210 CO 0.04 -0.18 0.11 -0.24 0.00 0.00 0.00 179.25 178.97 1n2o h VAL 211 N 0.00 0.72 -0.88 0.00 3.04 -1.63 -2.76 116.25 114.73 1n2o h VAL 211 Ca 0.00 0.00 0.17 0.00 -1.01 0.00 0.00 66.70 65.86 1n2o h VAL 211 Cb 0.37 0.92 -0.07 0.00 -2.01 0.00 0.00 31.29 30.50 1n2o h VAL 211 CO 0.00 0.00 0.57 0.00 -1.01 0.00 0.00 177.57 177.13 1n2o h ALA 212 N 1.90 1.99 0.25 3.17 0.00 -1.43 -2.19 119.26 122.96 1n2o h ALA 212 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1n2o h ALA 212 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1n2o h ALA 212 CO -0.00 -0.25 -0.22 -0.07 0.00 0.00 0.00 179.25 178.71 1n2o h LEU 213 N 0.56 -0.58 -0.51 0.00 4.07 -1.74 0.20 115.31 117.30 1n2o h LEU 213 Ca 0.45 0.05 -0.15 0.00 0.08 0.00 0.00 57.88 58.32 1n2o h LEU 213 Cb 0.91 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 1n2o h LEU 213 CO -0.19 -0.33 -0.35 0.77 -1.08 0.00 0.00 178.44 177.25 1n2o h SER 214 N -0.49 0.88 -0.82 -0.43 4.64 -1.73 -2.37 113.55 113.23 1n2o h SER 214 Ca -0.01 -0.38 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 1n2o h SER 214 Cb 0.45 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 1n2o h SER 214 CO -0.03 1.14 0.43 0.00 -0.87 0.00 0.00 176.83 177.49 1n2o h ALA 215 N 0.91 1.05 -0.54 5.18 0.00 -1.29 -0.71 119.26 123.86 1n2o h ALA 215 Ca 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1n2o h ALA 215 Cb 0.91 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1n2o h ALA 215 CO 0.08 0.58 0.09 0.00 0.00 0.00 0.00 179.25 180.01 1n2o h ALA 216 N 1.23 0.72 -0.32 0.00 0.00 -0.49 -0.69 119.26 119.70 1n2o h ALA 216 Ca 0.29 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1n2o h ALA 216 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1n2o h ALA 216 CO -0.04 0.46 -0.17 -0.07 0.00 0.00 0.00 179.25 179.43 1n2o h LEU 217 N 0.79 0.70 -0.64 0.00 3.38 -1.07 -1.08 115.31 117.39 1n2o h LEU 217 Ca 0.17 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1n2o h LEU 217 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1n2o h LEU 217 CO 0.01 0.96 0.04 0.71 0.09 0.00 0.00 178.44 180.25 1n2o h THR 218 N 0.44 1.27 -0.64 0.22 1.35 -1.11 -0.05 112.91 114.38 1n2o h THR 218 Ca 0.07 -1.12 0.01 0.00 -0.55 0.00 0.00 66.41 64.82 1n2o h THR 218 Cb 0.70 0.73 -0.03 0.00 -1.73 0.00 0.00 68.15 67.82 1n2o h THR 218 CO 0.05 0.41 0.42 0.00 -0.25 0.00 0.00 175.52 176.15 1n2o h ALA 219 N 1.01 0.81 -0.53 6.62 0.00 -1.01 -2.63 119.26 123.53 1n2o h ALA 219 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1n2o h ALA 219 Cb 0.52 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1n2o h ALA 219 CO 0.02 0.24 0.29 0.00 0.00 0.00 0.00 179.25 179.81 1n2o h ALA 220 N 1.23 0.69 -0.89 0.00 0.00 -0.66 -0.30 119.26 119.32 1n2o h ALA 220 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1n2o h ALA 220 Cb -0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1n2o h ALA 220 CO -0.05 0.21 0.58 0.00 0.00 0.00 0.00 179.25 179.99 1n2o h ALA 221 N 1.12 1.33 0.06 0.00 0.00 -0.76 -1.14 119.26 119.88 1n2o h ALA 221 Ca 0.19 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 1n2o h ALA 221 Cb 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1n2o h ALA 221 CO -0.03 0.61 -1.13 0.45 0.00 0.00 0.00 179.25 179.15 1n2o h HIS 222 N 1.22 0.21 0.00 0.00 3.86 -1.28 -3.19 115.15 115.96 1n2o h HIS 222 Ca 0.33 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1n2o h HIS 222 Cb -0.11 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1n2o h HIS 222 CO 0.00 1.13 0.00 0.00 0.86 0.00 0.00 177.93 179.92 1n2o h ALA 223 N 0.81 1.00 -0.14 2.45 0.00 -0.76 -3.30 119.26 119.33 1n2o h ALA 223 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1n2o h ALA 223 Cb 1.87 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1n2o h ALA 223 CO 0.16 0.00 0.35 0.00 0.00 0.00 0.00 179.25 179.76 1n2o h ALA 224 N 2.04 1.61 0.00 0.00 0.00 -1.20 -0.37 119.26 121.34 1n2o h ALA 224 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1n2o h ALA 224 Cb 0.47 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1n2o h ALA 224 CO 0.00 -0.43 -0.07 1.79 0.00 0.00 0.00 179.25 180.54 1n2o h THR 225 N 0.00 0.48 -0.46 0.00 1.35 -1.70 0.99 112.91 113.57 1n2o h THR 225 Ca 0.07 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1n2o h THR 225 Cb 0.77 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1n2o h THR 225 CO -0.00 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 1n2o n ALA 226 N -2.27 2.65 0.00 6.62 0.00 -0.15 -4.42 120.51 122.94 1n2o n ALA 226 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1n2o n ALA 226 Cb 0.18 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1n2o n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2o n GLY 227 N 1.06 0.92 0.25 0.00 0.00 0.21 -4.51 105.19 103.12 1n2o n GLY 227 Ca 0.17 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 1n2o n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2o h ALA 228 N 0.00 0.63 -0.16 4.61 0.00 -1.93 -2.07 119.26 120.33 1n2o h ALA 228 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1n2o h ALA 228 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1n2o h ALA 228 CO 0.00 0.44 0.07 0.37 0.00 0.00 0.00 179.25 180.13 1n2o h GLN 229 N 0.68 0.24 -0.63 0.00 5.75 -1.98 -0.89 115.11 118.29 1n2o h GLN 229 Ca 0.13 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.67 1n2o h GLN 229 Cb 0.52 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.97 1n2o h GLN 229 CO 0.03 0.30 0.28 0.00 -2.65 0.00 0.00 178.83 176.79 1n2o h ALA 230 N 0.93 0.83 0.34 3.38 0.00 -1.78 0.94 119.26 123.90 1n2o h ALA 230 Ca 0.06 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1n2o h ALA 230 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1n2o h ALA 230 CO -0.01 -0.11 -0.17 0.00 0.00 0.00 0.00 179.25 178.97 1n2o h ALA 231 N 1.39 -0.46 -0.33 0.00 0.00 -1.11 -0.59 119.26 118.16 1n2o h ALA 231 Ca 0.30 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1n2o h ALA 231 Cb 0.31 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1n2o h ALA 231 CO -0.26 -0.74 0.13 -0.07 0.00 0.00 0.00 179.25 178.31 1n2o h LEU 232 N -0.51 0.15 -1.27 0.00 3.38 -0.82 -2.11 115.31 114.13 1n2o h LEU 232 Ca -0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1n2o h LEU 232 Cb 0.38 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1n2o h LEU 232 CO 0.08 0.12 0.30 0.44 0.09 0.00 0.00 178.44 179.47 1n2o h ASP 233 N 0.28 0.72 -0.28 -0.43 5.19 -0.73 -0.78 116.42 120.38 1n2o h ASP 233 Ca 0.15 -0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1n2o h ASP 233 Cb 0.11 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1n2o h ASP 233 CO -0.14 0.59 0.02 0.00 -3.12 0.00 0.00 179.24 176.59 1n2o h ALA 234 N 1.52 0.38 -0.43 3.45 0.00 -0.73 -1.43 119.26 122.02 1n2o h ALA 234 Ca 0.20 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1n2o h ALA 234 Cb 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1n2o h ALA 234 CO -0.03 0.10 0.26 0.00 0.00 0.00 0.00 179.25 179.57 1n2o h ALA 235 N 0.84 0.55 -0.68 0.00 0.00 -0.93 -2.04 119.26 116.99 1n2o h ALA 235 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1n2o h ALA 235 Cb 0.39 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1n2o h ALA 235 CO 0.01 -0.07 0.45 0.00 0.00 0.00 0.00 179.25 179.64 1n2o h ARG 236 N 0.51 0.89 -1.00 0.00 3.08 -1.03 -1.10 114.38 115.73 1n2o h ARG 236 Ca 0.17 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.19 1n2o h ARG 236 Cb 0.01 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.81 1n2o h ARG 236 CO -0.08 0.59 0.66 0.00 -1.07 0.00 0.00 179.97 180.07 1n2o h ALA 237 N 1.25 1.30 -0.37 0.04 0.00 -0.94 0.58 119.26 121.11 1n2o h ALA 237 Ca 0.25 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1n2o h ALA 237 Cb -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.29 1n2o h ALA 237 CO -0.06 0.64 -0.10 0.28 0.00 0.00 0.00 179.25 180.01 1n2o h VAL 238 N 1.34 1.28 -0.55 0.00 2.07 -0.73 -2.31 116.25 117.34 1n2o h VAL 238 Ca 0.38 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 1n2o h VAL 238 Cb -0.12 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1n2o h VAL 238 CO -0.09 0.39 -0.03 -0.07 0.02 0.00 0.00 177.57 177.79 1n2o h LEU 239 N 0.52 0.95 -2.39 2.57 3.38 -0.71 -1.76 115.31 117.87 1n2o h LEU 239 Ca 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1n2o h LEU 239 Cb 0.62 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1n2o h LEU 239 CO 0.04 1.02 0.00 0.44 0.09 0.00 0.00 178.44 180.03 1n2o h ASP 240 N 0.88 0.00 -0.06 -0.43 3.32 0.37 -1.75 116.42 118.74 1n2o h ASP 240 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1n2o h ASP 240 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1n2o h ASP 240 CO 0.03 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 1n2o n ALA 241 N -2.07 2.57 -2.79 3.45 0.00 -0.67 -4.85 120.51 116.15 1n2o n ALA 241 Ca -0.02 -0.44 -0.36 0.00 0.00 0.00 0.00 53.44 52.63 1n2o n ALA 241 Cb 0.16 -1.17 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 1n2o n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2o s ALA 242 N -1.93 3.58 0.06 0.00 0.00 -0.66 -5.09 121.76 117.72 1n2o s ALA 242 Ca 0.36 -0.72 -0.15 0.00 0.00 0.00 0.00 51.96 51.45 1n2o s ALA 242 Cb 0.20 -1.75 -0.06 0.00 0.00 0.00 0.00 23.12 21.50 1n2o s ALA 242 CO 0.31 0.57 0.48 -1.25 0.00 0.00 0.00 175.76 175.86 1n2o s PRO 243 N -0.84 3.97 -1.00 0.00 0.04 -1.26 -4.30 135.00 131.61 1n2o s PRO 243 Ca 0.13 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.64 1n2o s PRO 243 Cb -0.12 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1n2o s PRO 243 CO 0.03 0.61 0.00 0.41 0.04 0.00 0.00 177.00 178.09 1n2o n GLY 244 N 1.43 0.83 3.04 0.56 0.00 -1.26 -4.87 105.19 104.93 1n2o n GLY 244 Ca -0.10 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 1n2o n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2o s VAL 245 N -2.40 3.22 -0.52 1.61 1.01 -1.26 -4.35 120.40 117.72 1n2o s VAL 245 Ca 0.00 -2.98 -0.29 0.00 0.00 0.00 0.00 61.98 58.72 1n2o s VAL 245 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.25 1n2o s VAL 245 CO 0.00 -0.82 1.19 0.00 0.00 0.00 0.00 175.10 175.47 1n2o s ALA 246 N 0.01 3.06 -0.17 5.51 0.00 -0.85 -4.87 121.76 124.46 1n2o s ALA 246 Ca 0.16 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 1n2o s ALA 246 Cb -0.22 -3.97 -0.01 0.00 0.00 0.00 0.00 23.12 18.92 1n2o s ALA 246 CO -0.03 -2.47 1.11 0.08 0.00 0.00 0.00 175.76 174.46 1n2o s VAL 247 N 4.81 4.54 -0.06 0.00 1.01 -1.26 -0.21 120.40 129.23 1n2o s VAL 247 Ca 0.47 1.85 -0.19 0.00 0.00 0.00 0.00 61.98 64.11 1n2o s VAL 247 Cb -0.08 -4.19 -0.30 0.00 0.00 0.00 0.00 36.38 31.81 1n2o s VAL 247 CO 0.29 -0.12 0.78 0.44 0.00 0.00 0.00 175.10 176.50 1n2o h ASP 248 N 7.59 0.46 -4.99 3.32 3.32 -0.87 -3.49 116.42 121.76 1n2o h ASP 248 Ca -0.25 -0.91 -0.02 0.00 0.02 0.00 0.00 57.03 55.86 1n2o h ASP 248 Cb 1.10 -0.15 -0.13 0.00 0.22 0.00 0.00 39.33 40.37 1n2o h ASP 248 CO 0.94 1.49 0.21 -0.72 -1.72 0.00 0.00 179.24 179.45 1n2o s TYR 249 N -2.46 -0.55 -0.27 4.55 -0.85 -1.09 -5.00 117.35 111.69 1n2o s TYR 249 Ca -0.16 0.42 -0.01 0.00 -0.52 0.00 0.00 57.07 56.80 1n2o s TYR 249 Cb 0.02 0.54 0.13 0.00 0.38 0.00 0.00 41.96 43.03 1n2o s TYR 249 CO 0.82 -0.82 0.29 -1.17 -1.52 0.00 0.00 175.55 173.15 1n2o s LEU 250 N -2.56 -0.25 -0.03 -3.49 2.96 -1.25 -1.91 118.68 112.15 1n2o s LEU 250 Ca -0.00 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1n2o s LEU 250 Cb -0.01 0.54 -0.01 0.00 0.50 0.00 0.00 46.19 47.21 1n2o s LEU 250 CO -0.10 -0.37 -0.16 -1.61 -1.32 0.00 0.00 176.35 172.79 1n2o s GLU 251 N 2.37 1.49 -0.21 1.98 0.41 0.66 -4.96 118.70 120.44 1n2o s GLU 251 Ca 0.09 -0.57 -0.11 0.00 -0.41 0.00 0.00 54.97 53.98 1n2o s GLU 251 Cb -0.14 -1.36 -0.05 0.00 -1.78 0.00 0.00 34.13 30.79 1n2o s GLU 251 CO -0.27 0.28 0.16 -1.17 -0.49 0.00 0.00 175.26 173.77 1n2o s LEU 252 N -0.15 4.18 0.20 1.80 2.96 -1.26 -0.69 118.68 125.72 1n2o s LEU 252 Ca 0.01 0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 54.11 1n2o s LEU 252 Cb -0.09 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1n2o s LEU 252 CO 0.01 0.13 0.19 -0.13 -1.32 0.00 0.00 176.35 175.22 1n2o s ARG 253 N 0.62 1.22 0.94 1.98 1.81 0.05 -4.32 118.95 121.25 1n2o s ARG 253 Ca 0.09 -1.52 -0.15 0.00 -1.72 0.00 0.00 55.73 52.43 1n2o s ARG 253 Cb -0.12 0.31 0.17 0.00 -0.45 0.00 0.00 34.95 34.85 1n2o s ARG 253 CO 0.01 -0.42 1.23 0.16 -0.68 0.00 0.00 175.30 175.60 1n2o s ASP 254 N -3.11 3.31 0.35 0.23 1.47 -0.56 0.20 116.67 118.56 1n2o s ASP 254 Ca 0.33 0.58 0.24 0.00 1.18 0.00 0.00 52.55 54.88 1n2o s ASP 254 Cb 0.06 -0.86 1.28 0.00 -0.34 0.00 0.00 42.92 43.06 1n2o s ASP 254 CO 0.10 -2.63 1.74 0.16 0.68 0.00 0.00 175.17 175.21 1n2o h ILE 255 N -1.57 0.00 -0.52 2.11 3.07 -1.85 0.31 117.51 119.07 1n2o h ILE 255 Ca -0.46 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1n2o h ILE 255 Cb 1.29 0.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 1n2o h ILE 255 CO 0.50 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.21 1n2o n GLY 256 N -1.16 2.10 2.24 0.16 0.00 -1.26 -4.95 105.19 102.33 1n2o n GLY 256 Ca -0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.25 1n2o n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n2o n LEU 257 N 1.42 -0.31 0.00 0.99 4.77 0.11 -5.04 117.00 118.93 1n2o n LEU 257 Ca 0.20 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1n2o n LEU 257 Cb 0.58 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1n2o n LEU 257 CO 0.15 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 1n2o n GLY 258 N -1.98 -0.04 3.76 -0.72 0.00 -1.26 -4.73 105.19 100.22 1n2o n GLY 258 Ca -0.05 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1n2o n GLY 258 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n2o n PRO 259 N -0.93 2.51 -2.33 1.61 -0.02 -1.26 -1.50 135.00 133.09 1n2o n PRO 259 Ca 0.00 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 1n2o n PRO 259 Cb 0.00 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 30.86 1n2o n PRO 259 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1n2o s MET 260 N -2.09 4.33 0.85 -0.52 1.75 -1.26 -3.81 119.30 118.55 1n2o s MET 260 Ca 0.54 1.85 -0.10 0.00 -1.25 0.00 0.00 55.69 56.73 1n2o s MET 260 Cb -0.49 -3.51 0.11 0.00 2.84 0.00 0.00 34.83 33.77 1n2o s MET 260 CO 0.63 -0.48 1.12 -1.25 -0.65 0.00 0.00 175.02 174.39 1n2o s PRO 261 N 2.07 1.58 0.57 4.11 0.04 -1.26 -4.87 135.00 137.23 1n2o s PRO 261 Ca 0.60 1.36 0.28 0.00 0.04 0.00 0.00 61.00 63.28 1n2o s PRO 261 Cb -0.29 -1.81 1.48 0.00 0.04 0.00 0.00 34.50 33.93 1n2o s PRO 261 CO 0.26 -2.18 1.94 -0.07 0.04 0.00 0.00 177.00 176.99 1n2o h LEU 262 N -1.53 0.00 -8.00 -3.56 3.38 -1.99 -3.44 115.31 100.17 1n2o h LEU 262 Ca -0.44 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1n2o h LEU 262 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1n2o h LEU 262 CO 0.46 0.00 0.28 0.54 0.09 0.00 0.00 178.44 179.81 1n2o s ASN 263 N -5.57 -0.03 0.00 -0.43 4.22 -1.26 -4.96 114.94 106.91 1n2o s ASN 263 Ca -0.05 -1.06 0.00 0.00 -2.14 0.00 0.00 52.86 49.62 1n2o s ASN 263 Cb 0.17 0.83 0.00 0.00 1.28 0.00 0.00 41.25 43.53 1n2o s ASN 263 CO 0.62 -1.63 0.00 0.61 -2.04 0.00 0.00 177.10 174.66 1n2o n GLY 264 N -0.52 -1.44 3.86 0.45 0.00 -1.25 -4.92 105.19 101.36 1n2o n GLY 264 Ca -0.08 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1n2o n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2o s SER 265 N -4.00 6.67 0.14 1.61 0.01 -1.26 -0.95 113.70 115.91 1n2o s SER 265 Ca 0.00 1.24 -0.08 0.00 1.31 0.00 0.00 55.95 58.42 1n2o s SER 265 Cb 0.00 -2.36 0.03 0.00 0.21 0.00 0.00 66.02 63.90 1n2o s SER 265 CO 0.00 -0.30 0.40 0.61 0.41 0.00 0.00 173.24 174.36 1n2o n GLY 266 N -0.78 1.30 2.91 3.44 0.00 -0.10 -4.32 105.19 107.65 1n2o n GLY 266 Ca 0.03 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 1n2o n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n2o s ARG 267 N -2.03 0.32 -0.20 1.61 6.06 0.13 -0.86 118.95 123.97 1n2o s ARG 267 Ca 0.08 -0.10 -0.05 0.00 -2.50 0.00 0.00 55.73 53.16 1n2o s ARG 267 Cb -0.02 -0.34 -0.02 0.00 0.06 0.00 0.00 34.95 34.63 1n2o s ARG 267 CO 0.04 0.04 -0.00 -1.17 -2.50 0.00 0.00 175.30 171.71 1n2o s LEU 268 N 0.12 3.21 0.04 -0.88 2.96 -0.56 -0.77 118.68 122.80 1n2o s LEU 268 Ca -0.01 -0.23 0.09 0.00 -0.22 0.00 0.00 54.13 53.76 1n2o s LEU 268 Cb -0.04 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1n2o s LEU 268 CO -0.00 0.05 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.06 1n2o s LEU 269 N 1.09 2.21 0.03 -0.68 1.02 0.14 -1.17 118.68 121.31 1n2o s LEU 269 Ca 0.02 -0.56 0.01 0.00 0.02 0.00 0.00 54.13 53.62 1n2o s LEU 269 Cb -0.14 -1.32 -0.02 0.00 0.02 0.00 0.00 46.19 44.73 1n2o s LEU 269 CO 0.01 0.26 -0.06 0.54 0.02 0.00 0.00 176.35 177.13 1n2o s VAL 270 N -0.80 0.39 -0.07 -1.59 0.11 -0.40 -0.24 120.40 117.80 1n2o s VAL 270 Ca 0.12 -0.95 -0.04 0.00 -2.93 0.00 0.00 61.98 58.19 1n2o s VAL 270 Cb -0.10 -0.48 0.03 0.00 -1.53 0.00 0.00 36.38 34.31 1n2o s VAL 270 CO 0.02 -0.37 0.16 0.00 -3.33 0.00 0.00 175.10 171.58 1n2o s ALA 271 N -1.28 -0.33 0.05 1.54 0.00 -0.80 -1.92 121.76 119.02 1n2o s ALA 271 Ca -0.11 0.65 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 1n2o s ALA 271 Cb -0.09 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1n2o s ALA 271 CO -0.00 -0.14 0.08 0.00 0.00 0.00 0.00 175.76 175.70 1n2o s ALA 272 N 0.90 0.06 -0.17 0.00 0.00 -0.25 -0.12 121.76 122.18 1n2o s ALA 272 Ca -0.07 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 1n2o s ALA 272 Cb -0.09 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.35 1n2o s ALA 272 CO -0.05 -0.38 -0.14 1.03 0.00 0.00 0.00 175.76 176.23 1n2o s ARG 273 N -3.28 3.23 -0.38 0.00 0.52 0.71 0.02 118.95 119.78 1n2o s ARG 273 Ca 0.01 -0.73 -0.06 0.00 -0.52 0.00 0.00 55.73 54.43 1n2o s ARG 273 Cb 0.03 -2.68 0.07 0.00 0.52 0.00 0.00 34.95 32.89 1n2o s ARG 273 CO -0.08 -0.03 0.16 -0.51 0.02 0.00 0.00 175.30 174.87 1n2o s LEU 274 N 0.94 4.75 0.00 2.53 1.02 0.22 -2.00 118.68 126.13 1n2o s LEU 274 Ca -0.03 -1.50 0.00 0.00 0.02 0.00 0.00 54.13 52.63 1n2o s LEU 274 Cb -0.15 -1.87 0.00 0.00 0.02 0.00 0.00 46.19 44.19 1n2o s LEU 274 CO -0.02 -0.44 0.00 0.61 0.02 0.00 0.00 176.35 176.52 1n2o n GLY 275 N 4.76 2.79 1.13 -3.19 0.00 -1.26 -1.05 105.19 108.37 1n2o n GLY 275 Ca -0.09 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1n2o n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n2o n THR 276 N 0.00 0.46 -3.17 2.61 -2.24 -1.26 -4.90 114.28 105.78 1n2o n THR 276 Ca 0.00 -0.73 -0.40 0.00 -2.27 0.00 0.00 64.05 60.65 1n2o n THR 276 Cb 0.00 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.19 1n2o n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n2o s THR 277 N -1.51 5.03 -0.19 4.28 2.01 -0.21 -5.04 115.64 120.00 1n2o s THR 277 Ca 0.37 1.04 -0.17 0.00 0.31 0.00 0.00 61.69 63.24 1n2o s THR 277 Cb 0.22 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1n2o s THR 277 CO 0.31 0.07 0.43 -0.60 -0.69 0.00 0.00 174.62 174.14 1n2o s ARG 278 N 2.29 4.21 0.09 4.92 3.52 -1.26 0.69 118.95 133.40 1n2o s ARG 278 Ca 0.25 0.28 0.09 0.00 -0.13 0.00 0.00 55.73 56.21 1n2o s ARG 278 Cb -0.16 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 1n2o s ARG 278 CO 0.09 -0.02 -0.23 -0.51 -0.81 0.00 0.00 175.30 173.82 1n2o s LEU 279 N 1.24 2.45 0.14 -0.88 1.43 0.10 -4.98 118.68 118.18 1n2o s LEU 279 Ca 0.21 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1n2o s LEU 279 Cb -0.15 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1n2o s LEU 279 CO 0.08 0.21 -0.14 -0.76 0.23 0.00 0.00 176.35 175.97 1n2o s LEU 280 N -1.82 2.43 0.03 1.79 1.43 -1.26 -1.08 118.68 120.20 1n2o s LEU 280 Ca 0.15 -0.85 -0.28 0.00 -1.03 0.00 0.00 54.13 52.13 1n2o s LEU 280 Cb -0.10 -0.59 0.09 0.00 0.03 0.00 0.00 46.19 45.63 1n2o s LEU 280 CO 0.06 -0.14 0.85 -0.62 0.23 0.00 0.00 176.35 176.73 1n2o s ASP 281 N -2.60 -0.38 0.11 2.29 -1.08 -0.81 -4.88 116.67 109.33 1n2o s ASP 281 Ca 0.11 -0.04 -0.25 0.00 -0.52 0.00 0.00 52.55 51.86 1n2o s ASP 281 Cb -0.04 0.43 0.08 0.00 -1.46 0.00 0.00 42.92 41.92 1n2o s ASP 281 CO 0.04 -0.70 0.71 0.54 0.52 0.00 0.00 175.17 176.27 1n2o s ASN 282 N -2.56 -0.48 0.01 -0.34 2.20 -1.26 -1.28 114.94 111.23 1n2o s ASN 282 Ca 0.05 -0.04 -0.16 0.00 -0.94 0.00 0.00 52.86 51.77 1n2o s ASN 282 Cb -0.01 0.53 0.03 0.00 -2.00 0.00 0.00 41.25 39.80 1n2o s ASN 282 CO -0.08 -0.87 0.34 -0.51 -2.94 0.00 0.00 177.10 173.03 1n2o s ILE 283 N -3.54 0.06 0.34 0.54 2.07 -0.32 -4.97 121.20 115.38 1n2o s ILE 283 Ca 0.03 -0.51 -0.28 0.00 -1.41 0.00 0.00 60.65 58.48 1n2o s ILE 283 Cb -0.01 -0.78 -0.10 0.00 0.13 0.00 0.00 42.46 41.70 1n2o s ILE 283 CO -0.10 -0.28 1.23 0.00 -1.91 0.00 0.00 174.94 173.88 1n2o s ALA 284 N -1.85 3.40 0.02 1.50 0.00 -1.26 -1.49 121.76 122.07 1n2o s ALA 284 Ca -0.10 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.04 1n2o s ALA 284 Cb -0.03 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1n2o s ALA 284 CO 0.01 -0.53 -0.15 0.42 0.00 0.00 0.00 175.76 175.52 1n2o s ILE 285 N -1.20 1.18 -0.17 0.00 -1.09 -0.04 -4.85 121.20 115.03 1n2o s ILE 285 Ca 0.50 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1n2o s ILE 285 Cb -0.36 -1.04 0.04 0.00 -1.58 0.00 0.00 42.46 39.52 1n2o s ILE 285 CO 0.47 0.14 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.62 1n2o s GLU 286 N -0.85 1.91 -0.06 2.79 0.41 -1.26 -0.93 118.70 120.71 1n2o s GLU 286 Ca 0.04 -0.65 -0.29 0.00 -0.41 0.00 0.00 54.97 53.66 1n2o s GLU 286 Cb -0.07 -2.18 -0.02 0.00 -1.78 0.00 0.00 34.13 30.07 1n2o s GLU 286 CO 0.01 -0.37 0.94 0.42 -0.49 0.00 0.00 175.26 175.77 1n2o s ILE 287 N 1.50 4.86 0.00 -1.63 -1.09 -0.13 -4.55 121.20 120.16 1n2o s ILE 287 Ca 0.01 1.94 0.00 0.00 -2.23 0.00 0.00 60.65 60.37 1n2o s ILE 287 Cb -0.15 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 1n2o s ILE 287 CO -0.09 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.33