#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsy h MET 2 N 0.00 0.55 -0.54 4.33 1.85 -2.03 -1.79 114.93 117.30 2nsy h MET 2 Ca 0.00 -0.12 0.02 0.00 -0.61 0.00 0.00 59.70 58.99 2nsy h MET 2 Cb 0.00 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 31.92 2nsy h MET 2 CO 0.00 0.57 0.34 0.37 -0.40 0.00 0.00 176.91 177.79 2nsy h GLN 3 N 0.53 0.66 -0.56 0.39 4.15 -1.98 -0.05 115.11 118.24 2nsy h GLN 3 Ca 0.11 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 2nsy h GLN 3 Cb 0.34 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2nsy h GLN 3 CO 0.01 0.44 -0.01 0.93 -1.93 0.00 0.00 178.83 178.26 2nsy h GLU 4 N 0.68 0.97 -0.10 1.69 5.08 -1.82 -0.55 114.58 120.53 2nsy h GLU 4 Ca 0.21 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2nsy h GLU 4 Cb -0.02 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2nsy h GLU 4 CO -0.08 0.96 0.03 -0.22 -1.00 0.00 0.00 179.01 178.71 2nsy h LYS 5 N 0.89 0.16 -0.54 2.33 3.64 -0.98 -0.87 116.57 121.19 2nsy h LYS 5 Ca 0.16 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2nsy h LYS 5 Cb 0.54 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2nsy h LYS 5 CO 0.03 0.30 0.17 0.82 -2.27 0.00 0.00 179.45 178.50 2nsy h ILE 6 N -0.02 1.23 -0.63 2.00 2.04 -0.91 0.14 117.51 121.37 2nsy h ILE 6 Ca 0.03 -0.78 0.10 0.00 1.00 0.00 0.00 64.86 65.22 2nsy h ILE 6 Cb 0.21 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 2nsy h ILE 6 CO -0.00 0.29 0.23 -0.03 0.00 0.00 0.00 178.15 178.63 2nsy h MET 7 N 0.74 0.39 -0.09 2.37 4.05 -0.97 -0.17 114.93 121.25 2nsy h MET 7 Ca 0.17 -0.02 -0.15 0.00 -0.28 0.00 0.00 59.70 59.42 2nsy h MET 7 Cb 0.27 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2nsy h MET 7 CO -0.01 0.26 -0.52 -0.09 0.23 0.00 0.00 176.91 176.78 2nsy h ARG 8 N 0.40 0.51 -1.00 0.39 2.43 -0.88 -1.13 114.38 115.10 2nsy h ARG 8 Ca 0.32 -0.43 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2nsy h ARG 8 Cb 0.42 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.00 2nsy h ARG 8 CO -0.33 1.06 0.66 0.93 -1.51 0.00 0.00 179.97 180.78 2nsy h GLU 9 N 0.10 1.27 -0.01 0.20 5.08 -0.25 -2.48 114.58 118.48 2nsy h GLU 9 Ca -0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2nsy h GLU 9 Cb 1.17 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2nsy h GLU 9 CO 0.11 0.84 -0.03 1.28 -1.00 0.00 0.00 179.01 180.21 2nsy n LEU 10 N -4.42 1.03 -1.54 1.33 4.77 -0.12 -4.96 117.00 113.09 2nsy n LEU 10 Ca 0.13 -0.33 -0.11 0.00 -0.03 0.00 0.00 56.01 55.67 2nsy n LEU 10 Cb 0.06 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2nsy n LEU 10 CO 0.35 0.17 -0.03 1.41 -1.33 0.00 0.00 177.39 177.97 2nsy n HIS 11 N -0.25 -0.89 -3.15 -1.77 8.25 -0.70 -3.35 115.22 113.37 2nsy n HIS 11 Ca 0.19 0.21 -0.39 0.00 -0.26 0.00 0.00 57.72 57.47 2nsy n HIS 11 Cb 0.29 -2.71 -0.05 0.00 1.12 0.00 0.00 29.99 28.64 2nsy n HIS 11 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2nsy s VAL 12 N -2.78 5.07 0.10 1.59 1.01 -0.51 -4.49 120.40 120.38 2nsy s VAL 12 Ca 0.12 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.30 2nsy s VAL 12 Cb -0.05 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 2nsy s VAL 12 CO 0.15 0.30 0.39 -0.54 0.00 0.00 0.00 175.10 175.39 2nsy s LYS 13 N 0.60 3.70 0.38 2.72 1.02 -1.26 -4.78 119.74 122.12 2nsy s LYS 13 Ca 0.33 0.07 0.19 0.00 0.02 0.00 0.00 55.97 56.58 2nsy s LYS 13 Cb -0.17 -2.94 0.74 0.00 -0.52 0.00 0.00 37.83 34.94 2nsy s LYS 13 CO 0.16 0.53 1.77 -1.00 -0.92 0.00 0.00 175.35 175.88 2nsy h PRO 14 N 3.39 0.00 -3.65 -1.68 0.13 -1.90 -3.44 132.00 124.84 2nsy h PRO 14 Ca -0.48 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 2nsy h PRO 14 Cb 1.18 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 2nsy h PRO 14 CO 0.69 0.36 -0.56 0.45 -0.23 0.00 0.00 178.00 178.71 2nsy s SER 15 N -6.48 0.09 0.14 1.44 0.15 -1.26 -5.00 113.70 102.78 2nsy s SER 15 Ca -0.01 -0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.40 2nsy s SER 15 Cb 0.12 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.56 2nsy s SER 15 CO 0.68 -0.34 -0.09 0.27 1.20 0.00 0.00 173.24 174.97 2nsy s ILE 16 N -1.36 1.05 -0.51 6.45 -4.36 -1.26 -5.11 121.20 116.10 2nsy s ILE 16 Ca -0.15 -2.03 -0.11 0.00 -0.26 0.00 0.00 60.65 58.11 2nsy s ILE 16 Cb -0.08 -1.82 0.13 0.00 1.25 0.00 0.00 42.46 41.94 2nsy s ILE 16 CO 0.01 -0.77 0.40 -0.62 0.24 0.00 0.00 174.94 174.20 2nsy s ASP 17 N -3.14 5.84 0.24 4.36 -1.08 -1.26 -5.01 116.67 116.62 2nsy s ASP 17 Ca 0.16 -1.96 -0.05 0.00 -0.52 0.00 0.00 52.55 50.18 2nsy s ASP 17 Cb 0.03 -2.06 0.40 0.00 -1.46 0.00 0.00 42.92 39.84 2nsy s ASP 17 CO -0.01 -0.71 1.77 -0.65 0.52 0.00 0.00 175.17 176.10 2nsy h PRO 18 N 8.46 0.60 -0.77 4.34 0.11 -1.98 -0.06 132.00 142.70 2nsy h PRO 18 Ca -0.21 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.81 2nsy h PRO 18 Cb 1.07 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 2nsy h PRO 18 CO 0.89 0.40 0.29 0.87 -0.21 0.00 0.00 178.00 180.23 2nsy h LYS 19 N 0.62 1.18 0.00 1.05 1.57 -1.96 -1.77 116.57 117.26 2nsy h LYS 19 Ca 0.39 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 2nsy h LYS 19 Cb 0.46 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2nsy h LYS 19 CO -0.30 0.97 -0.64 0.37 -0.57 0.00 0.00 179.45 179.28 2nsy h GLN 20 N 1.14 0.00 -0.55 3.15 5.75 -1.77 -2.16 115.11 120.66 2nsy h GLN 20 Ca 0.26 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.65 2nsy h GLN 20 Cb 0.25 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2nsy h GLN 20 CO -0.02 0.64 -0.05 0.93 -2.65 0.00 0.00 178.83 177.68 2nsy h GLU 21 N 0.00 1.01 -0.13 1.69 4.39 -0.71 0.15 114.58 120.97 2nsy h GLU 21 Ca -0.01 -0.35 0.03 0.00 0.34 0.00 0.00 59.36 59.37 2nsy h GLU 21 Cb 1.28 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 2nsy h GLU 21 CO 0.08 1.04 -0.06 0.82 -1.16 0.00 0.00 179.01 179.73 2nsy h ILE 22 N 0.90 0.80 -0.53 3.13 2.04 -1.20 -0.96 117.51 121.69 2nsy h ILE 22 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 2nsy h ILE 22 Cb 0.61 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2nsy h ILE 22 CO 0.04 0.00 0.30 -0.08 0.00 0.00 0.00 178.15 178.40 2nsy h GLU 23 N -0.05 0.73 -0.67 2.37 4.81 -0.95 -0.71 114.58 120.11 2nsy h GLU 23 Ca 0.07 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2nsy h GLU 23 Cb 0.16 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2nsy h GLU 23 CO -0.17 0.56 0.18 -0.44 -0.73 0.00 0.00 179.01 178.41 2nsy h ASP 24 N 0.70 0.98 0.45 1.04 3.32 -0.54 0.31 116.42 122.68 2nsy h ASP 24 Ca 0.19 -0.19 -0.28 0.00 0.02 0.00 0.00 57.03 56.76 2nsy h ASP 24 Cb 0.03 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2nsy h ASP 24 CO -0.03 0.93 -1.24 0.03 -1.72 0.00 0.00 179.24 177.21 2nsy h ARG 25 N 1.00 0.39 -0.32 3.56 3.08 -0.89 0.11 114.38 121.31 2nsy h ARG 25 Ca 0.22 -0.60 0.03 0.00 0.07 0.00 0.00 59.98 59.70 2nsy h ARG 25 Cb 0.32 0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2nsy h ARG 25 CO -0.00 1.27 0.14 0.28 -1.07 0.00 0.00 179.97 180.58 2nsy h VAL 26 N 0.14 0.95 -0.82 2.04 2.07 -1.08 -2.24 116.25 117.31 2nsy h VAL 26 Ca -0.16 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2nsy h VAL 26 Cb 1.94 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 2nsy h VAL 26 CO 0.22 0.05 0.47 0.78 0.02 0.00 0.00 177.57 179.11 2nsy h ASN 27 N 0.29 1.01 -0.42 0.57 2.35 -0.79 -1.19 115.58 117.40 2nsy h ASN 27 Ca 0.14 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2nsy h ASN 27 Cb 0.08 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2nsy h ASN 27 CO -0.12 0.79 0.25 0.15 -1.65 0.00 0.00 177.43 176.85 2nsy h PHE 28 N 1.14 0.46 -0.49 1.19 3.57 -0.70 0.21 116.94 122.33 2nsy h PHE 28 Ca 0.29 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.82 2nsy h PHE 28 Cb -0.00 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 2nsy h PHE 28 CO 0.01 0.27 0.30 -0.07 -2.23 0.00 0.00 178.31 176.59 2nsy h LEU 29 N 0.50 0.51 -0.43 0.59 3.38 -0.91 -0.02 115.31 118.94 2nsy h LEU 29 Ca 0.17 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2nsy h LEU 29 Cb 0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2nsy h LEU 29 CO -0.08 0.37 -0.00 0.11 0.09 0.00 0.00 178.44 178.93 2nsy h LYS 30 N 0.62 0.76 -0.44 1.13 1.57 -0.97 -2.08 116.57 117.16 2nsy h LYS 30 Ca 0.19 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2nsy h LYS 30 Cb -0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2nsy h LYS 30 CO -0.06 0.83 0.19 1.96 -0.57 0.00 0.00 179.45 181.80 2nsy h GLN 31 N 0.60 0.66 -0.25 3.15 4.20 -0.55 -1.98 115.11 120.94 2nsy h GLN 31 Ca 0.12 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.57 2nsy h GLN 31 Cb 0.49 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2nsy h GLN 31 CO 0.02 0.59 -0.42 -0.92 -0.67 0.00 0.00 178.83 177.43 2nsy h TYR 32 N 0.57 0.89 -0.03 2.96 5.03 -0.95 -1.76 116.97 123.69 2nsy h TYR 32 Ca 0.15 -0.31 -0.15 0.00 2.58 0.00 0.00 58.73 61.00 2nsy h TYR 32 Cb 0.17 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 2nsy h TYR 32 CO -0.00 1.09 -0.66 -0.24 -1.32 0.00 0.00 178.16 177.03 2nsy h VAL 33 N 0.44 1.44 -0.17 1.81 3.04 -1.31 -2.19 116.25 119.31 2nsy h VAL 33 Ca 0.02 -2.18 -0.15 0.00 -1.01 0.00 0.00 66.70 63.38 2nsy h VAL 33 Cb 1.01 2.15 0.00 0.00 -2.01 0.00 0.00 31.29 32.45 2nsy h VAL 33 CO 0.09 0.63 -0.48 0.11 -1.01 0.00 0.00 177.57 176.92 2nsy h LYS 34 N 0.08 0.62 -1.01 4.17 1.57 -1.34 -1.64 116.57 119.02 2nsy h LYS 34 Ca -0.01 -0.44 0.06 0.00 -1.87 0.00 0.00 60.65 58.39 2nsy h LYS 34 Cb 1.17 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.49 2nsy h LYS 34 CO 0.09 1.06 0.65 -0.22 -0.57 0.00 0.00 179.45 180.47 2nsy h LYS 35 N 0.28 1.17 0.00 3.15 1.63 -1.07 -2.95 116.57 118.77 2nsy h LYS 35 Ca -0.01 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2nsy h LYS 35 Cb 1.10 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2nsy h LYS 35 CO 0.10 0.77 -0.62 1.79 -3.45 0.00 0.00 179.45 178.05 2nsy h THR 36 N 1.20 0.00 -0.00 1.00 1.35 -1.18 -3.48 112.91 111.80 2nsy h THR 36 Ca 0.43 -0.91 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2nsy h THR 36 Cb 0.13 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2nsy h THR 36 CO -0.16 0.00 -0.00 0.61 -0.25 0.00 0.00 175.52 175.72 2nsy n GLY 37 N 1.18 0.49 3.77 5.82 0.00 -0.64 -5.03 105.19 110.79 2nsy n GLY 37 Ca 0.02 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2nsy n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsy s ALA 38 N -1.99 2.09 -2.54 4.61 0.00 -1.15 -4.95 121.76 117.84 2nsy s ALA 38 Ca 0.00 -0.02 0.28 0.00 0.00 0.00 0.00 51.96 52.21 2nsy s ALA 38 Cb 0.00 -3.18 0.98 0.00 0.00 0.00 0.00 23.12 20.93 2nsy s ALA 38 CO 0.00 -1.86 1.71 1.63 0.00 0.00 0.00 175.76 177.24 2nsy n LYS 39 N -3.55 1.72 -0.01 0.00 5.02 -0.15 -4.82 118.16 116.37 2nsy n LYS 39 Ca 0.07 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.33 2nsy n LYS 39 Cb 0.55 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2nsy n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nsy n GLY 40 N 1.19 0.64 3.16 0.72 0.00 -1.26 -1.57 105.19 108.07 2nsy n GLY 40 Ca 0.19 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 2nsy n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nsy s PHE 41 N -3.96 1.00 0.05 1.61 0.08 -0.55 -1.08 117.98 115.14 2nsy s PHE 41 Ca 0.00 -0.64 0.06 0.00 0.12 0.00 0.00 56.93 56.47 2nsy s PHE 41 Cb 0.00 -0.56 -0.03 0.00 -0.57 0.00 0.00 43.02 41.87 2nsy s PHE 41 CO 0.00 -0.02 -0.17 0.54 -0.10 0.00 0.00 175.22 175.47 2nsy s VAL 42 N -2.30 1.37 -0.20 -0.44 0.11 -0.29 -1.11 120.40 117.53 2nsy s VAL 42 Ca 0.03 -1.17 -0.15 0.00 -2.93 0.00 0.00 61.98 57.76 2nsy s VAL 42 Cb -0.04 -1.23 0.06 0.00 -1.53 0.00 0.00 36.38 33.64 2nsy s VAL 42 CO -0.00 0.03 0.51 -0.22 -3.33 0.00 0.00 175.10 172.09 2nsy s LEU 43 N -1.32 -0.16 0.05 2.54 2.96 -0.69 -1.50 118.68 120.57 2nsy s LEU 43 Ca 0.04 1.07 -0.31 0.00 -0.22 0.00 0.00 54.13 54.71 2nsy s LEU 43 Cb -0.09 1.73 -0.06 0.00 0.50 0.00 0.00 46.19 48.27 2nsy s LEU 43 CO 0.02 -0.19 1.34 -0.83 -1.32 0.00 0.00 176.35 175.37 2nsy s GLY 44 N 0.83 2.04 -0.37 7.98 0.00 -1.26 -1.32 107.32 115.23 2nsy s GLY 44 Ca -0.04 0.95 -0.09 0.00 0.00 0.00 0.00 44.72 45.53 2nsy s GLY 44 CO -0.07 2.33 0.17 -0.42 0.00 0.00 0.00 173.10 175.11 2nsy s ILE 45 N 1.61 4.25 -0.64 0.90 -1.09 -0.13 -4.85 121.20 121.24 2nsy s ILE 45 Ca 0.62 -1.02 0.23 0.00 -2.23 0.00 0.00 60.65 58.26 2nsy s ILE 45 Cb -0.33 -3.41 -0.10 0.00 -1.58 0.00 0.00 42.46 37.05 2nsy s ILE 45 CO 0.28 -0.24 1.06 -1.54 -1.23 0.00 0.00 174.94 173.27 2nsy n SER 46 N 4.92 0.62 0.00 3.58 3.41 -1.26 -4.53 113.62 120.36 2nsy n SER 46 Ca -0.12 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 2nsy n SER 46 Cb 0.45 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 2nsy n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nsy n GLY 47 N 1.38 1.38 3.88 5.00 0.00 -1.26 -4.40 105.19 111.17 2nsy n GLY 47 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2nsy n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nsy s GLY 48 N -2.06 1.63 0.19 -0.02 0.00 -1.26 -4.67 107.32 101.13 2nsy s GLY 48 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 2nsy s GLY 48 CO 0.00 0.00 1.76 -1.61 0.00 0.00 0.00 173.10 173.25 2nsy h GLN 49 N -0.43 0.42 -0.17 2.90 4.15 -1.87 -1.85 115.11 118.26 2nsy h GLN 49 Ca -0.45 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 58.81 2nsy h GLN 49 Cb 1.23 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2nsy h GLN 49 CO 0.63 0.28 -0.41 -0.44 -1.93 0.00 0.00 178.83 176.96 2nsy h ASP 50 N 0.43 0.65 0.88 -0.69 3.32 -1.94 -1.33 116.42 117.76 2nsy h ASP 50 Ca 0.27 -0.57 -0.11 0.00 0.02 0.00 0.00 57.03 56.63 2nsy h ASP 50 Cb 0.27 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2nsy h ASP 50 CO -0.24 1.11 -0.54 0.77 -1.72 0.00 0.00 179.24 178.61 2nsy h SER 51 N 0.23 0.00 -0.26 6.45 4.64 -1.88 0.24 113.55 122.97 2nsy h SER 51 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2nsy h SER 51 Cb 1.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2nsy h SER 51 CO 0.09 0.54 0.06 0.74 -0.87 0.00 0.00 176.83 177.39 2nsy h THR 52 N 0.00 1.21 0.38 2.95 2.02 -1.14 0.86 112.91 119.19 2nsy h THR 52 Ca -0.01 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2nsy h THR 52 Cb 1.13 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 2nsy h THR 52 CO 0.07 0.23 -0.18 0.25 0.37 0.00 0.00 175.52 176.26 2nsy h LEU 53 N 0.25 -0.44 -1.02 2.58 5.85 -1.08 -1.47 115.31 119.98 2nsy h LEU 53 Ca 0.08 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2nsy h LEU 53 Cb 0.29 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2nsy h LEU 53 CO 0.00 -0.17 0.66 0.00 -0.34 0.00 0.00 178.44 178.59 2nsy h ALA 54 N -0.15 1.29 -0.23 1.25 0.00 -0.95 -1.22 119.26 119.25 2nsy h ALA 54 Ca -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2nsy h ALA 54 Cb 0.49 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2nsy h ALA 54 CO 0.09 0.65 0.12 0.78 0.00 0.00 0.00 179.25 180.88 2nsy h GLY 55 N 1.35 0.35 1.03 0.00 0.00 -0.77 -0.77 103.07 104.26 2nsy h GLY 55 Ca 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 2nsy h GLY 55 CO -0.09 0.16 0.23 -0.09 0.00 0.00 0.00 176.54 176.75 2nsy h ARG 56 N 0.25 1.05 -0.75 4.80 9.65 -0.84 -0.96 114.38 127.57 2nsy h ARG 56 Ca 0.08 -0.22 0.03 0.00 -1.10 0.00 0.00 59.98 58.77 2nsy h ARG 56 Cb 0.10 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 2nsy h ARG 56 CO -0.01 0.90 0.48 -0.07 2.80 0.00 0.00 179.97 184.06 2nsy h LEU 57 N 0.99 0.80 -0.41 3.80 3.38 -1.06 -1.29 115.31 121.51 2nsy h LEU 57 Ca 0.22 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2nsy h LEU 57 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2nsy h LEU 57 CO -0.01 0.55 0.23 0.00 0.09 0.00 0.00 178.44 179.31 2nsy h ALA 58 N 1.31 0.52 -0.78 1.53 0.00 -0.81 -0.77 119.26 120.25 2nsy h ALA 58 Ca 0.30 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2nsy h ALA 58 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2nsy h ALA 58 CO -0.10 0.03 0.31 0.37 0.00 0.00 0.00 179.25 179.86 2nsy h GLN 59 N 0.53 1.17 -0.60 0.00 5.75 -0.87 -0.85 115.11 120.24 2nsy h GLN 59 Ca 0.14 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2nsy h GLN 59 Cb 0.03 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 2nsy h GLN 59 CO -0.02 0.95 0.30 -0.07 -2.65 0.00 0.00 178.83 177.33 2nsy h LEU 60 N 1.14 0.79 -0.29 -2.39 3.38 -1.02 -1.41 115.31 115.51 2nsy h LEU 60 Ca 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2nsy h LEU 60 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2nsy h LEU 60 CO -0.02 0.69 0.13 0.00 0.09 0.00 0.00 178.44 179.33 2nsy h ALA 61 N 1.13 0.37 -0.18 1.53 0.00 -0.66 -1.16 119.26 120.28 2nsy h ALA 61 Ca 0.21 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2nsy h ALA 61 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2nsy h ALA 61 CO -0.03 -0.07 -0.35 -0.39 0.00 0.00 0.00 179.25 178.42 2nsy h VAL 62 N 0.33 1.29 -0.78 0.00 -1.51 -0.97 -1.64 116.25 112.97 2nsy h VAL 62 Ca 0.10 -1.42 -0.05 0.00 -1.23 0.00 0.00 66.70 64.10 2nsy h VAL 62 Cb 0.13 1.53 -0.03 0.00 -2.13 0.00 0.00 31.29 30.78 2nsy h VAL 62 CO -0.01 0.44 0.30 -0.33 -1.23 0.00 0.00 177.57 176.73 2nsy h GLU 63 N 0.33 1.17 -0.55 5.19 5.08 -1.13 -0.92 114.58 123.75 2nsy h GLU 63 Ca 0.04 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 2nsy h GLU 63 Cb 0.77 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2nsy h GLU 63 CO 0.06 0.96 -0.10 1.03 -1.00 0.00 0.00 179.01 179.96 2nsy h SER 64 N 1.13 1.05 -0.47 1.42 0.87 -0.76 -1.10 113.55 115.69 2nsy h SER 64 Ca 0.26 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2nsy h SER 64 Cb 0.23 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2nsy h SER 64 CO -0.02 1.15 0.23 0.40 -0.53 0.00 0.00 176.83 178.06 2nsy h ILE 65 N 0.93 1.18 -0.47 2.23 2.04 -1.03 -2.00 117.51 120.39 2nsy h ILE 65 Ca 0.14 -0.51 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 2nsy h ILE 65 Cb 0.68 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2nsy h ILE 65 CO 0.05 0.20 -0.06 0.03 0.00 0.00 0.00 178.15 178.37 2nsy h ARG 66 N 0.62 0.82 -0.30 2.37 3.08 -0.99 -0.83 114.38 119.14 2nsy h ARG 66 Ca 0.16 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 60.00 2nsy h ARG 66 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2nsy h ARG 66 CO -0.02 0.86 0.20 1.49 -1.07 0.00 0.00 179.97 181.43 2nsy h GLU 67 N 0.75 0.23 -0.00 0.04 4.81 -0.74 -0.96 114.58 118.70 2nsy h GLU 67 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2nsy h GLU 67 Cb 0.54 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2nsy h GLU 67 CO 0.03 0.15 -0.00 0.39 -0.73 0.00 0.00 179.01 178.85 2nsy n GLU 68 N -4.49 1.19 -0.14 1.92 1.02 -0.77 -4.90 120.64 114.46 2nsy n GLU 68 Ca 0.03 -0.31 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2nsy n GLU 68 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2nsy n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nsy n GLY 69 N 1.07 0.93 3.98 0.62 0.00 -0.37 -5.08 105.19 106.34 2nsy n GLY 69 Ca 0.22 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 2nsy n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nsy s GLY 70 N -2.00 1.77 -0.27 -0.02 0.00 -0.39 -4.98 107.32 101.43 2nsy s GLY 70 Ca 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.19 2nsy s GLY 70 CO 0.00 -1.05 -0.08 -0.35 0.00 0.00 0.00 173.10 171.62 2nsy s ASP 71 N -4.65 4.53 -0.06 1.64 2.15 -1.26 -4.07 116.67 114.95 2nsy s ASP 71 Ca 0.64 -1.32 -0.15 0.00 0.43 0.00 0.00 52.55 52.15 2nsy s ASP 71 Cb -0.07 -1.60 0.03 0.00 -0.30 0.00 0.00 42.92 40.98 2nsy s ASP 71 CO 0.43 -0.20 0.36 0.00 -0.17 0.00 0.00 175.17 175.59 2nsy s ALA 72 N 1.16 -0.90 0.05 3.66 0.00 -1.26 -4.76 121.76 119.71 2nsy s ALA 72 Ca -0.07 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 2nsy s ALA 72 Cb -0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2nsy s ALA 72 CO -0.04 -0.24 0.03 1.14 0.00 0.00 0.00 175.76 176.65 2nsy s GLN 73 N -0.81 0.61 -0.14 0.00 -2.07 -0.61 -4.86 119.66 111.77 2nsy s GLN 73 Ca -0.09 -1.01 0.02 0.00 -1.82 0.00 0.00 55.36 52.46 2nsy s GLN 73 Cb -0.04 0.22 0.02 0.00 -1.09 0.00 0.00 33.01 32.12 2nsy s GLN 73 CO 0.03 -0.13 -0.18 0.12 -1.32 0.00 0.00 175.29 173.80 2nsy s PHE 74 N -3.34 2.44 -0.42 9.60 5.36 -1.26 -1.48 117.98 128.88 2nsy s PHE 74 Ca 0.01 -1.30 -0.14 0.00 -0.96 0.00 0.00 56.93 54.54 2nsy s PHE 74 Cb 0.03 -1.71 0.03 0.00 -0.34 0.00 0.00 43.02 41.04 2nsy s PHE 74 CO -0.08 -0.64 0.30 0.42 -1.46 0.00 0.00 175.22 173.76 2nsy s ILE 75 N 1.10 5.09 0.13 3.12 1.01 -0.27 -2.10 121.20 129.28 2nsy s ILE 75 Ca -0.02 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.54 2nsy s ILE 75 Cb -0.14 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.37 2nsy s ILE 75 CO -0.06 -0.36 0.87 0.00 0.00 0.00 0.00 174.94 175.38 2nsy s ALA 76 N 1.64 3.34 -0.08 9.38 0.00 -0.47 -1.70 121.76 133.87 2nsy s ALA 76 Ca 0.04 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2nsy s ALA 76 Cb -0.20 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2nsy s ALA 76 CO 0.08 0.11 -0.07 0.54 0.00 0.00 0.00 175.76 176.42 2nsy s VAL 77 N -0.47 0.85 0.14 0.00 0.11 -0.43 -0.57 120.40 120.03 2nsy s VAL 77 Ca 0.41 -0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 58.91 2nsy s VAL 77 Cb -0.23 -0.86 -0.07 0.00 -1.53 0.00 0.00 36.38 33.69 2nsy s VAL 77 CO 0.28 0.32 1.00 -0.13 -3.33 0.00 0.00 175.10 173.24 2nsy s ARG 78 N 1.25 4.68 -0.40 1.54 1.81 -0.01 -0.96 118.95 126.87 2nsy s ARG 78 Ca -0.05 1.54 0.11 0.00 -1.72 0.00 0.00 55.73 55.61 2nsy s ARG 78 Cb -0.14 -3.34 0.42 0.00 -0.45 0.00 0.00 34.95 31.44 2nsy s ARG 78 CO -0.02 0.20 0.97 1.28 -0.68 0.00 0.00 175.30 177.04 2nsy n LEU 79 N 2.56 2.80 -4.74 2.53 4.77 -1.26 -0.95 117.00 122.71 2nsy n LEU 79 Ca 0.02 -4.64 -0.36 0.00 -0.03 0.00 0.00 56.01 51.00 2nsy n LEU 79 Cb 0.48 0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.68 2nsy n LEU 79 CO 0.52 1.99 0.86 -2.16 -1.33 0.00 0.00 177.39 177.27 2nsy s PRO 80 N -3.20 2.72 -0.75 3.23 0.04 -1.26 -4.69 135.00 131.09 2nsy s PRO 80 Ca 0.38 1.92 -0.16 0.00 0.04 0.00 0.00 61.00 63.18 2nsy s PRO 80 Cb 0.40 -1.88 0.17 0.00 0.04 0.00 0.00 34.50 33.22 2nsy s PRO 80 CO -0.08 -1.43 0.77 -1.58 0.04 0.00 0.00 177.00 174.72 2nsy s HIS 81 N -1.55 3.41 0.00 0.56 2.46 -1.26 -1.34 115.29 117.57 2nsy s HIS 81 Ca 0.79 -1.56 0.00 0.00 0.47 0.00 0.00 55.06 54.76 2nsy s HIS 81 Cb -0.33 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.18 2nsy s HIS 81 CO 0.37 -1.14 0.00 0.41 -2.47 0.00 0.00 174.74 171.91 2nsy n GLY 82 N 4.72 2.59 3.65 1.59 0.00 -1.26 -4.55 105.19 111.92 2nsy n GLY 82 Ca 0.06 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2nsy n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nsy s THR 83 N 0.00 4.92 -0.12 2.61 2.01 -1.26 -5.02 115.64 118.78 2nsy s THR 83 Ca 0.00 1.39 -0.22 0.00 0.31 0.00 0.00 61.69 63.17 2nsy s THR 83 Cb 0.00 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2nsy s THR 83 CO 0.00 0.01 0.68 -1.58 -0.69 0.00 0.00 174.62 173.04 2nsy s GLN 84 N 2.43 4.35 0.32 4.92 0.74 -1.26 -4.97 119.66 126.19 2nsy s GLN 84 Ca 0.32 0.79 0.01 0.00 0.05 0.00 0.00 55.36 56.53 2nsy s GLN 84 Cb -0.16 -3.50 0.56 0.00 1.10 0.00 0.00 33.01 31.01 2nsy s GLN 84 CO 0.09 -0.06 1.97 0.37 -0.55 0.00 0.00 175.29 177.11 2nsy h GLN 85 N 7.03 0.95 -0.89 1.67 4.15 -1.95 -2.26 115.11 123.80 2nsy h GLN 85 Ca -0.37 -0.06 -0.57 0.00 0.77 0.00 0.00 58.65 58.43 2nsy h GLN 85 Cb 1.17 -0.21 -0.29 0.00 0.21 0.00 0.00 27.48 28.35 2nsy h GLN 85 CO 0.77 0.63 0.46 -0.40 -1.93 0.00 0.00 178.83 178.36 2nsy n ASP 86 N -4.44 5.81 -0.32 -0.69 5.75 -1.26 -4.68 116.55 116.72 2nsy n ASP 86 Ca 0.09 -3.75 0.13 0.00 -0.01 0.00 0.00 54.79 51.26 2nsy n ASP 86 Cb 0.08 -0.81 0.32 0.00 -1.03 0.00 0.00 41.12 39.68 2nsy n ASP 86 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2nsy h GLU 87 N 1.69 0.52 -0.90 0.11 4.57 -1.76 0.13 114.58 118.93 2nsy h GLU 87 Ca 0.54 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.74 2nsy h GLU 87 Cb 1.47 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.89 2nsy h GLU 87 CO 1.22 0.35 0.59 -0.44 -1.18 0.00 0.00 179.01 179.55 2nsy h ASP 88 N 0.54 0.93 0.09 1.04 5.19 -1.86 0.95 116.42 123.29 2nsy h ASP 88 Ca 0.57 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.83 2nsy h ASP 88 Cb 1.01 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.32 2nsy h ASP 88 CO -0.47 0.61 -0.52 0.44 -3.12 0.00 0.00 179.24 176.18 2nsy h ASP 89 N 1.06 0.53 -0.71 6.45 3.32 -1.35 -0.89 116.42 124.82 2nsy h ASP 89 Ca 0.38 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 2nsy h ASP 89 Cb 0.14 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2nsy h ASP 89 CO -0.13 0.95 0.17 0.00 -1.72 0.00 0.00 179.24 178.51 2nsy h ALA 90 N 1.06 0.96 -0.26 3.45 0.00 -0.94 -0.64 119.26 122.89 2nsy h ALA 90 Ca 0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2nsy h ALA 90 Cb 1.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2nsy h ALA 90 CO 0.09 0.67 -0.27 1.96 0.00 0.00 0.00 179.25 181.70 2nsy h GLN 91 N 1.08 0.52 -0.63 0.00 1.08 -0.57 -1.56 115.11 115.04 2nsy h GLN 91 Ca 0.22 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 2nsy h GLN 91 Cb 0.37 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 2nsy h GLN 91 CO 0.00 0.75 0.20 1.25 -0.95 0.00 0.00 178.83 180.08 2nsy h LEU 92 N 0.46 0.92 -0.63 1.46 5.85 -0.77 -1.52 115.31 121.07 2nsy h LEU 92 Ca 0.06 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2nsy h LEU 92 Cb 0.71 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2nsy h LEU 92 CO 0.05 0.88 0.36 0.00 -0.34 0.00 0.00 178.44 179.39 2nsy h ALA 93 N 1.07 0.81 -0.74 1.25 0.00 -0.77 -1.83 119.26 119.05 2nsy h ALA 93 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2nsy h ALA 93 Cb 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2nsy h ALA 93 CO -0.01 0.32 0.23 -0.07 0.00 0.00 0.00 179.25 179.72 2nsy h LEU 94 N 0.86 1.09 -1.36 0.00 3.38 -0.88 0.92 115.31 119.33 2nsy h LEU 94 Ca 0.22 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2nsy h LEU 94 Cb 0.02 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2nsy h LEU 94 CO -0.04 1.01 0.02 0.11 0.09 0.00 0.00 178.44 179.64 2nsy h LYS 95 N 1.11 0.45 -0.00 1.13 1.57 -0.80 -1.00 116.57 119.02 2nsy h LYS 95 Ca 0.24 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2nsy h LYS 95 Cb 0.32 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2nsy h LYS 95 CO -0.01 0.46 -0.20 0.35 -0.57 0.00 0.00 179.45 179.48 2nsy h PHE 96 N 0.44 0.21 -0.66 -1.35 3.57 -0.82 -3.33 116.94 114.99 2nsy h PHE 96 Ca 0.10 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2nsy h PHE 96 Cb 0.25 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2nsy h PHE 96 CO 0.01 0.90 0.30 0.82 -2.23 0.00 0.00 178.31 178.11 2nsy h ILE 97 N -0.54 1.23 -5.92 1.41 2.04 -0.74 -3.48 117.51 111.51 2nsy h ILE 97 Ca -0.02 -0.67 -0.34 0.00 1.00 0.00 0.00 64.86 64.82 2nsy h ILE 97 Cb 0.96 0.45 0.12 0.00 -0.74 0.00 0.00 36.82 37.61 2nsy h ILE 97 CO 0.04 0.27 -0.86 0.29 0.00 0.00 0.00 178.15 177.89 2nsy n LYS 98 N -4.45 -1.58 -1.78 2.37 5.02 -0.39 -4.84 118.16 112.51 2nsy n LYS 98 Ca 0.05 0.67 -0.33 0.00 -2.02 0.00 0.00 58.31 56.68 2nsy n LYS 98 Cb 0.14 -4.75 0.04 0.00 -0.02 0.00 0.00 35.03 30.45 2nsy n LYS 98 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2nsy s PRO 99 N -5.22 2.82 0.17 1.97 0.04 -1.26 -4.93 135.00 128.59 2nsy s PRO 99 Ca 0.43 1.41 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 2nsy s PRO 99 Cb -0.12 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.61 2nsy s PRO 99 CO 0.81 -1.23 1.72 -0.44 0.04 0.00 0.00 177.00 177.90 2nsy h ASP 100 N 0.10 -0.01 -4.28 6.66 3.32 -1.90 -3.43 116.42 116.88 2nsy h ASP 100 Ca -0.47 0.08 -0.47 0.00 0.02 0.00 0.00 57.03 56.19 2nsy h ASP 100 Cb 1.25 0.11 -0.26 0.00 0.22 0.00 0.00 39.33 40.65 2nsy h ASP 100 CO 0.54 0.03 -0.80 -0.54 -1.72 0.00 0.00 179.24 176.75 2nsy s LYS 101 N -6.16 1.05 -0.27 3.56 1.02 -0.89 -5.02 119.74 113.02 2nsy s LYS 101 Ca -0.13 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.16 2nsy s LYS 101 Cb 0.14 -1.05 0.08 0.00 -0.52 0.00 0.00 37.83 36.48 2nsy s LYS 101 CO 0.72 0.27 0.02 0.45 -0.92 0.00 0.00 175.35 175.89 2nsy s SER 102 N -0.90 3.99 0.37 2.83 0.15 -1.26 -1.36 113.70 117.52 2nsy s SER 102 Ca 0.03 -1.47 0.08 0.00 0.70 0.00 0.00 55.95 55.29 2nsy s SER 102 Cb -0.07 -1.11 -0.02 0.00 -1.71 0.00 0.00 66.02 63.10 2nsy s SER 102 CO 0.01 -0.33 0.32 0.26 1.20 0.00 0.00 173.24 174.70 2nsy s TRP 103 N 1.41 2.82 -0.06 3.44 0.52 0.26 -5.01 118.94 122.33 2nsy s TRP 103 Ca 0.03 -0.38 -0.05 0.00 0.02 0.00 0.00 56.10 55.72 2nsy s TRP 103 Cb -0.18 -1.93 0.02 0.00 -1.15 0.00 0.00 33.47 30.22 2nsy s TRP 103 CO -0.13 0.07 0.16 0.21 0.02 0.00 0.00 176.95 177.28 2nsy s LYS 104 N -4.04 0.16 -0.16 4.98 2.20 -1.26 -0.83 119.74 120.80 2nsy s LYS 104 Ca 0.44 0.25 -0.04 0.00 -0.36 0.00 0.00 55.97 56.26 2nsy s LYS 104 Cb -0.05 0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.36 2nsy s LYS 104 CO 0.27 -0.05 0.06 0.12 -0.36 0.00 0.00 175.35 175.39 2nsy s PHE 105 N 0.33 0.51 -0.27 4.03 2.19 -0.13 -4.93 117.98 119.70 2nsy s PHE 105 Ca -0.02 -0.43 -0.25 0.00 0.33 0.00 0.00 56.93 56.56 2nsy s PHE 105 Cb -0.03 -0.79 -0.00 0.00 -1.31 0.00 0.00 43.02 40.88 2nsy s PHE 105 CO -0.01 -0.50 0.85 0.34 1.83 0.00 0.00 175.22 177.73 2nsy s ASP 106 N 2.03 6.80 0.00 6.13 -1.08 -1.26 -4.04 116.67 125.25 2nsy s ASP 106 Ca 0.02 0.93 0.25 0.00 -0.52 0.00 0.00 52.55 53.22 2nsy s ASP 106 Cb -0.16 -2.44 1.17 0.00 -1.46 0.00 0.00 42.92 40.04 2nsy s ASP 106 CO -0.08 -0.59 1.79 2.30 0.52 0.00 0.00 175.17 179.11 2nsy n ILE 107 N 5.41 0.06 -0.14 4.11 -5.35 -0.45 -4.35 119.36 118.65 2nsy n ILE 107 Ca 0.06 -0.16 -0.10 0.00 -0.27 0.00 0.00 62.75 62.28 2nsy n ILE 107 Cb 0.48 0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.41 2nsy n ILE 107 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2nsy h LYS 108 N 1.19 0.68 -0.69 6.28 3.64 -1.90 -1.77 116.57 124.00 2nsy h LYS 108 Ca 0.00 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 2nsy h LYS 108 Cb 0.26 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2nsy h LYS 108 CO 0.00 0.72 0.29 0.66 -2.27 0.00 0.00 179.45 178.85 2nsy h SER 109 N 0.53 0.92 0.09 4.20 4.64 -1.98 0.94 113.55 122.90 2nsy h SER 109 Ca 0.12 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nsy h SER 109 Cb 0.37 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2nsy h SER 109 CO 0.01 0.81 -0.04 0.74 -0.87 0.00 0.00 176.83 177.48 2nsy h THR 110 N 0.99 1.09 -0.79 2.95 2.02 -1.80 -1.45 112.91 115.93 2nsy h THR 110 Ca 0.23 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2nsy h THR 110 Cb 0.17 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2nsy h THR 110 CO -0.02 0.17 0.34 0.58 0.37 0.00 0.00 175.52 176.95 2nsy h VAL 111 N -0.44 1.25 -0.40 3.16 2.07 -1.01 -1.08 116.25 119.80 2nsy h VAL 111 Ca -0.01 -0.77 -0.11 0.00 0.82 0.00 0.00 66.70 66.63 2nsy h VAL 111 Cb 0.37 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2nsy h VAL 111 CO 0.02 0.32 -0.17 0.28 0.02 0.00 0.00 177.57 178.04 2nsy h SER 112 N 1.14 0.85 -0.48 0.57 0.02 -0.81 0.06 113.55 114.90 2nsy h SER 112 Ca 0.27 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2nsy h SER 112 Cb 0.18 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2nsy h SER 112 CO -0.03 1.06 0.31 0.00 -1.14 0.00 0.00 176.83 177.03 2nsy h ALA 113 N 0.82 0.61 -0.04 3.77 0.00 -0.98 -0.15 119.26 123.29 2nsy h ALA 113 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2nsy h ALA 113 Cb 0.73 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2nsy h ALA 113 CO 0.05 0.04 0.02 0.35 0.00 0.00 0.00 179.25 179.71 2nsy h PHE 114 N 0.63 0.05 -0.79 0.00 3.04 -1.01 -0.88 116.94 117.99 2nsy h PHE 114 Ca 0.18 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 2nsy h PHE 114 Cb -0.06 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.40 2nsy h PHE 114 CO -0.05 0.10 0.40 0.77 -2.02 0.00 0.00 178.31 177.51 2nsy h SER 115 N -0.01 1.01 -0.48 0.41 0.02 -0.80 0.19 113.55 113.90 2nsy h SER 115 Ca 0.01 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.75 2nsy h SER 115 Cb 0.06 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2nsy h SER 115 CO -0.00 0.85 -0.06 0.44 -1.14 0.00 0.00 176.83 176.92 2nsy h ASP 116 N 1.10 0.88 -0.67 3.07 3.32 -0.92 -2.13 116.42 121.07 2nsy h ASP 116 Ca 0.27 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2nsy h ASP 116 Cb 0.09 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2nsy h ASP 116 CO -0.04 1.01 0.28 -0.61 -1.72 0.00 0.00 179.24 178.16 2nsy h GLN 117 N 0.74 1.00 -0.29 3.56 5.75 -0.81 -2.03 115.11 123.03 2nsy h GLN 117 Ca 0.13 -0.17 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2nsy h GLN 117 Cb 0.59 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 2nsy h GLN 117 CO 0.04 0.82 0.08 -0.92 -2.65 0.00 0.00 178.83 176.19 2nsy h TYR 118 N 0.95 0.13 -0.36 3.99 5.03 -0.67 -0.51 116.97 125.53 2nsy h TYR 118 Ca 0.23 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.42 2nsy h TYR 118 Cb 0.19 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 2nsy h TYR 118 CO 0.01 0.05 -0.30 0.37 -1.32 0.00 0.00 178.16 176.97 2nsy h GLN 119 N 0.19 0.77 -0.55 1.82 4.15 -1.20 -1.32 115.11 118.97 2nsy h GLN 119 Ca 0.13 -0.35 0.04 0.00 0.77 0.00 0.00 58.65 59.24 2nsy h GLN 119 Cb 0.12 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 2nsy h GLN 119 CO -0.16 0.97 0.31 0.37 -1.93 0.00 0.00 178.83 178.40 2nsy h GLN 120 N 0.66 0.59 0.13 1.69 4.15 -1.09 0.94 115.11 122.18 2nsy h GLN 120 Ca 0.08 -0.04 -0.28 0.00 0.77 0.00 0.00 58.65 59.18 2nsy h GLN 120 Cb 0.83 -0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.39 2nsy h GLN 120 CO 0.07 0.39 -1.24 0.93 -1.93 0.00 0.00 178.83 177.05 2nsy h GLU 121 N 0.61 0.34 0.00 1.69 4.39 -0.89 -3.38 114.58 117.35 2nsy h GLU 121 Ca 0.23 -0.55 -0.08 0.00 0.34 0.00 0.00 59.36 59.31 2nsy h GLU 121 Cb 0.08 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2nsy h GLU 121 CO -0.13 1.25 -1.77 0.25 -1.16 0.00 0.00 179.01 177.45 2nsy n THR 122 N -3.60 0.29 -0.89 1.13 -2.24 -0.52 -4.99 114.28 103.47 2nsy n THR 122 Ca -0.10 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2nsy n THR 122 Cb 1.01 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2nsy n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nsy n GLY 123 N 1.80 0.81 3.46 3.38 0.00 0.32 -5.02 105.19 109.93 2nsy n GLY 123 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2nsy n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nsy s ASP 124 N -2.65 4.39 0.26 1.61 1.01 -1.25 -5.02 116.67 115.02 2nsy s ASP 124 Ca 0.00 -0.20 -0.30 0.00 0.71 0.00 0.00 52.55 52.76 2nsy s ASP 124 Cb 0.00 -1.55 -0.10 0.00 1.01 0.00 0.00 42.92 42.27 2nsy s ASP 124 CO 0.00 0.21 1.49 -1.58 0.21 0.00 0.00 175.17 175.50 2nsy s GLN 125 N 0.10 4.22 -0.05 8.23 0.74 -1.26 -3.57 119.66 128.07 2nsy s GLN 125 Ca -0.03 2.39 -0.30 0.00 0.05 0.00 0.00 55.36 57.46 2nsy s GLN 125 Cb -0.14 -3.09 -0.05 0.00 1.10 0.00 0.00 33.01 30.83 2nsy s GLN 125 CO 0.04 -0.49 1.48 -1.17 -0.55 0.00 0.00 175.29 174.60 2nsy s LEU 126 N -0.32 4.29 0.74 3.68 2.96 -1.26 -4.99 118.68 123.79 2nsy s LEU 126 Ca 0.61 2.09 -0.11 0.00 -0.22 0.00 0.00 54.13 56.50 2nsy s LEU 126 Cb -0.44 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 42.75 2nsy s LEU 126 CO 0.44 -0.82 1.08 0.42 -1.32 0.00 0.00 176.35 176.15 2nsy s THR 127 N 3.26 3.60 0.22 3.68 -4.23 -1.26 -4.74 115.64 116.17 2nsy s THR 127 Ca 0.66 0.52 -0.07 0.00 -1.18 0.00 0.00 61.69 61.61 2nsy s THR 127 Cb -0.31 -3.21 0.17 0.00 1.34 0.00 0.00 72.50 70.49 2nsy s THR 127 CO 0.25 -0.68 1.79 -0.78 -0.54 0.00 0.00 174.62 174.67 2nsy h ASP 128 N -0.92 0.51 -0.19 3.99 3.58 -1.98 0.19 116.42 121.60 2nsy h ASP 128 Ca -0.45 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.04 2nsy h ASP 128 Cb 1.23 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 2nsy h ASP 128 CO 0.57 0.31 0.08 -0.26 -2.88 0.00 0.00 179.24 177.05 2nsy h PHE 129 N 0.65 0.29 -0.18 0.28 0.04 -1.95 0.55 116.94 116.62 2nsy h PHE 129 Ca 0.34 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.96 2nsy h PHE 129 Cb 0.30 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2nsy h PHE 129 CO -0.09 0.35 -0.42 -0.91 -0.60 0.00 0.00 178.31 176.63 2nsy h ASN 130 N 0.16 0.45 0.27 2.17 2.35 -1.82 -2.72 115.58 116.45 2nsy h ASN 130 Ca 0.06 -0.20 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 2nsy h ASN 130 Cb 0.18 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2nsy h ASN 130 CO -0.01 0.82 -0.47 0.50 -1.65 0.00 0.00 177.43 176.62 2nsy h LYS 131 N 0.35 0.24 -0.84 0.81 3.64 -0.41 -1.62 116.57 118.74 2nsy h LYS 131 Ca 0.03 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2nsy h LYS 131 Cb 0.89 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.68 2nsy h LYS 131 CO 0.08 0.67 0.39 0.78 -2.27 0.00 0.00 179.45 179.09 2nsy h GLY 132 N 1.31 1.31 1.93 5.01 0.00 -0.59 0.06 103.07 112.10 2nsy h GLY 132 Ca 0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.56 2nsy h GLY 132 CO 0.07 0.63 -0.52 3.43 0.00 0.00 0.00 176.54 180.16 2nsy h ASN 133 N 1.21 0.08 -0.21 0.19 2.35 -1.22 -2.17 115.58 115.81 2nsy h ASN 133 Ca 0.29 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 56.03 2nsy h ASN 133 Cb 0.14 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2nsy h ASN 133 CO -0.03 0.59 0.01 0.58 -1.65 0.00 0.00 177.43 176.92 2nsy h VAL 134 N 0.06 0.87 -0.36 2.81 2.07 -0.52 -0.73 116.25 120.44 2nsy h VAL 134 Ca -0.00 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2nsy h VAL 134 Cb 0.94 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2nsy h VAL 134 CO 0.07 0.01 0.15 0.11 0.02 0.00 0.00 177.57 177.94 2nsy h LYS 135 N 0.08 0.31 -0.85 1.57 1.57 -0.67 0.14 116.57 118.73 2nsy h LYS 135 Ca 0.10 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2nsy h LYS 135 Cb 0.12 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2nsy h LYS 135 CO -0.16 0.20 0.45 0.00 -0.57 0.00 0.00 179.45 179.38 2nsy h ALA 136 N 1.21 1.09 -0.10 3.86 0.00 -1.15 -1.03 119.26 123.14 2nsy h ALA 136 Ca 0.16 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2nsy h ALA 136 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2nsy h ALA 136 CO -0.14 0.61 -0.59 0.00 0.00 0.00 0.00 179.25 179.13 2nsy h ARG 137 N 1.19 0.34 -0.42 0.00 3.08 -0.88 -2.59 114.38 115.09 2nsy h ARG 137 Ca 0.30 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2nsy h ARG 137 Cb 0.05 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2nsy h ARG 137 CO -0.04 0.83 -0.08 1.15 -1.07 0.00 0.00 179.97 180.76 2nsy h THR 138 N 0.26 1.25 -0.95 2.04 2.02 -0.21 -1.40 112.91 115.92 2nsy h THR 138 Ca -0.00 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.09 2nsy h THR 138 Cb 1.11 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 2nsy h THR 138 CO 0.10 0.38 0.63 0.03 0.37 0.00 0.00 175.52 177.03 2nsy h ARG 139 N 0.67 1.24 -0.24 6.66 3.08 -1.05 -0.50 114.38 124.25 2nsy h ARG 139 Ca 0.12 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2nsy h ARG 139 Cb 0.54 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2nsy h ARG 139 CO 0.03 0.82 0.14 1.98 -1.07 0.00 0.00 179.97 181.87 2nsy h MET 140 N 1.28 0.32 -0.81 0.04 4.05 -1.02 -1.61 114.93 117.19 2nsy h MET 140 Ca 0.35 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.76 2nsy h MET 140 Cb -0.13 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.56 2nsy h MET 140 CO -0.08 0.27 0.53 0.82 0.23 0.00 0.00 176.91 178.68 2nsy h ILE 141 N 0.29 1.18 -0.59 1.77 2.04 -0.78 -0.57 117.51 120.85 2nsy h ILE 141 Ca 0.08 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2nsy h ILE 141 Cb 0.03 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 2nsy h ILE 141 CO -0.02 0.20 0.15 0.00 0.00 0.00 0.00 178.15 178.48 2nsy h ALA 142 N 1.31 0.77 -0.45 1.87 0.00 -0.89 0.62 119.26 122.49 2nsy h ALA 142 Ca 0.31 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2nsy h ALA 142 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2nsy h ALA 142 CO -0.08 0.48 -0.26 1.96 0.00 0.00 0.00 179.25 181.35 2nsy h GLN 143 N 0.85 0.97 -0.01 0.00 4.20 -0.74 -1.67 115.11 118.71 2nsy h GLN 143 Ca 0.18 -0.44 -0.10 0.00 0.06 0.00 0.00 58.65 58.36 2nsy h GLN 143 Cb 0.35 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2nsy h GLN 143 CO 0.00 1.11 -0.45 1.88 -0.67 0.00 0.00 178.83 180.71 2nsy h TYR 144 N 0.81 0.03 -0.32 2.96 0.05 -0.88 0.10 116.97 119.72 2nsy h TYR 144 Ca 0.09 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.78 2nsy h TYR 144 Cb 0.85 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 2nsy h TYR 144 CO 0.06 0.47 -0.15 0.00 -1.05 0.00 0.00 178.16 177.48 2nsy h ALA 145 N 1.53 0.45 -0.03 3.88 0.00 -0.63 0.41 119.26 124.87 2nsy h ALA 145 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2nsy h ALA 145 Cb 0.80 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2nsy h ALA 145 CO 0.06 0.35 0.02 0.82 0.00 0.00 0.00 179.25 180.49 2nsy h ILE 146 N 0.43 1.07 -0.77 0.00 2.04 -1.17 -0.18 117.51 118.93 2nsy h ILE 146 Ca 0.07 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2nsy h ILE 146 Cb 0.68 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2nsy h ILE 146 CO 0.05 0.05 0.47 1.23 0.00 0.00 0.00 178.15 179.95 2nsy h GLY 147 N -0.04 1.11 0.90 5.37 0.00 -0.93 -0.85 103.07 108.63 2nsy h GLY 147 Ca 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2nsy h GLY 147 CO -0.00 0.44 0.07 -1.33 0.00 0.00 0.00 176.54 175.72 2nsy h GLY 148 N 1.05 0.53 1.39 4.60 0.00 -0.62 0.80 103.07 110.82 2nsy h GLY 148 Ca 0.28 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2nsy h GLY 148 CO -0.05 0.31 0.14 1.46 0.00 0.00 0.00 176.54 178.39 2nsy h GLN 149 N 0.33 0.77 -0.02 4.80 1.08 -0.76 -3.30 115.11 118.02 2nsy h GLN 149 Ca 0.10 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2nsy h GLN 149 Cb 0.30 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2nsy h GLN 149 CO 0.00 0.69 -0.13 0.39 -0.95 0.00 0.00 178.83 178.83 2nsy n GLU 150 N -4.29 1.48 -2.41 1.46 -0.58 -0.35 -4.99 120.64 110.96 2nsy n GLU 150 Ca 0.04 -1.23 -0.06 0.00 -0.42 0.00 0.00 57.16 55.48 2nsy n GLU 150 Cb 0.21 -1.30 0.01 0.00 -0.57 0.00 0.00 31.44 29.79 2nsy n GLU 150 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nsy n GLY 151 N 1.03 0.31 3.69 0.62 0.00 0.10 -4.80 105.19 106.15 2nsy n GLY 151 Ca 0.09 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 2nsy n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nsy s LEU 152 N -2.12 3.30 0.06 0.99 1.43 -0.19 -0.97 118.68 121.18 2nsy s LEU 152 Ca 0.07 -0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 2nsy s LEU 152 Cb -0.03 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 2nsy s LEU 152 CO 0.09 -0.08 0.38 -0.76 0.23 0.00 0.00 176.35 176.20 2nsy s LEU 153 N -3.74 4.36 -0.29 1.79 1.43 -0.24 -4.57 118.68 117.42 2nsy s LEU 153 Ca 0.33 0.77 -0.20 0.00 -1.03 0.00 0.00 54.13 54.00 2nsy s LEU 153 Cb -0.06 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.25 2nsy s LEU 153 CO 0.21 0.20 0.61 -0.69 0.23 0.00 0.00 176.35 176.91 2nsy s VAL 154 N -1.36 4.96 0.40 -1.59 1.01 -1.26 -1.14 120.40 121.43 2nsy s VAL 154 Ca 0.31 0.91 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 2nsy s VAL 154 Cb -0.14 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 2nsy s VAL 154 CO 0.17 -0.08 1.02 -0.76 0.00 0.00 0.00 175.10 175.45 2nsy s LEU 155 N 2.55 4.11 0.24 3.92 1.43 -0.56 -0.48 118.68 129.88 2nsy s LEU 155 Ca 0.25 1.95 0.10 0.00 -1.03 0.00 0.00 54.13 55.40 2nsy s LEU 155 Cb -0.15 -4.25 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 2nsy s LEU 155 CO 0.11 -0.44 -0.08 -0.83 0.23 0.00 0.00 176.35 175.33 2nsy s GLY 156 N -1.70 1.73 -0.03 -3.19 0.00 -0.27 -4.80 107.32 99.05 2nsy s GLY 156 Ca 0.58 -1.63 0.13 0.00 0.00 0.00 0.00 44.72 43.80 2nsy s GLY 156 CO 0.24 -1.69 1.33 -1.30 0.00 0.00 0.00 173.10 171.68 2nsy n THR 157 N -0.47 1.25 -1.77 0.90 -2.24 -1.26 -4.17 114.28 106.52 2nsy n THR 157 Ca -0.08 -1.15 -0.38 0.00 -2.27 0.00 0.00 64.05 60.17 2nsy n THR 157 Cb 0.58 0.36 0.05 0.00 -2.10 0.00 0.00 70.33 69.22 2nsy n THR 157 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nsy s ASP 158 N -1.14 5.09 0.30 3.42 2.15 -1.26 -4.86 116.67 120.36 2nsy s ASP 158 Ca 0.30 2.73 -0.04 0.00 0.43 0.00 0.00 52.55 55.96 2nsy s ASP 158 Cb 0.18 -2.63 -0.01 0.00 -0.30 0.00 0.00 42.92 40.16 2nsy s ASP 158 CO 0.17 -1.69 0.42 -1.38 -0.17 0.00 0.00 175.17 172.52 2nsy s HIS 159 N -1.33 0.93 0.38 -5.34 -3.43 -1.26 -3.54 115.29 101.70 2nsy s HIS 159 Ca 0.75 -1.18 0.11 0.00 -0.80 0.00 0.00 55.06 53.93 2nsy s HIS 159 Cb -0.40 -0.10 0.75 0.00 -1.43 0.00 0.00 32.58 31.41 2nsy s HIS 159 CO 0.45 -1.03 1.87 0.00 -2.00 0.00 0.00 174.74 174.03 2nsy h ALA 160 N 2.21 1.44 0.00 -1.38 0.00 -1.24 0.81 119.26 121.10 2nsy h ALA 160 Ca -0.29 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 2nsy h ALA 160 Cb 1.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2nsy h ALA 160 CO 0.40 0.40 -0.57 0.00 0.00 0.00 0.00 179.25 179.48 2nsy h ALA 161 N 1.63 0.83 0.05 0.00 0.00 -1.89 -1.50 119.26 118.37 2nsy h ALA 161 Ca 0.02 -0.51 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 2nsy h ALA 161 Cb 0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2nsy h ALA 161 CO 0.04 0.71 -1.45 0.93 0.00 0.00 0.00 179.25 179.47 2nsy h GLU 162 N 0.00 0.10 -0.02 0.00 5.08 -1.82 -3.38 114.58 114.54 2nsy h GLU 162 Ca -0.01 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2nsy h GLU 162 Cb 1.18 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2nsy h GLU 162 CO 0.07 0.89 0.01 0.00 -1.00 0.00 0.00 179.01 178.98 2nsy h ALA 163 N 0.79 0.02 0.00 3.43 0.00 -0.65 -1.28 119.26 121.57 2nsy h ALA 163 Ca -0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2nsy h ALA 163 Cb 1.94 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2nsy h ALA 163 CO 0.12 -0.45 -0.21 -0.24 0.00 0.00 0.00 179.25 178.47 2nsy h VAL 164 N -0.02 0.76 -0.01 0.00 3.04 -1.45 -2.11 116.25 116.46 2nsy h VAL 164 Ca 0.01 -0.87 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 2nsy h VAL 164 Cb 0.04 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2nsy h VAL 164 CO -0.00 0.21 -0.61 0.35 -1.01 0.00 0.00 177.57 176.50 2nsy n THR 165 N -3.71 0.00 -2.65 3.17 -2.24 -1.17 -3.56 114.28 104.12 2nsy n THR 165 Ca -0.01 -0.19 -0.18 0.00 -2.27 0.00 0.00 64.05 61.39 2nsy n THR 165 Cb 0.33 1.18 0.01 0.00 -2.10 0.00 0.00 70.33 69.75 2nsy n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nsy n GLY 166 N 1.44 -0.35 2.75 3.38 0.00 -0.56 -4.88 105.19 106.97 2nsy n GLY 166 Ca 0.08 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2nsy n GLY 166 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2nsy n PHE 167 N -4.19 2.90 -3.48 1.61 7.35 -0.72 -4.79 117.46 116.14 2nsy n PHE 167 Ca -0.15 -2.82 -0.11 0.00 -0.76 0.00 0.00 57.45 53.60 2nsy n PHE 167 Cb 0.63 -2.01 -0.02 0.00 0.35 0.00 0.00 39.48 38.43 2nsy n PHE 167 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 2nsy s PHE 168 N 0.45 -0.49 -0.08 -5.13 -0.71 -1.26 -4.89 117.98 105.87 2nsy s PHE 168 Ca 0.44 0.25 -0.22 0.00 -1.04 0.00 0.00 56.93 56.36 2nsy s PHE 168 Cb 0.12 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.45 2nsy s PHE 168 CO -0.03 -0.88 0.65 0.99 -1.34 0.00 0.00 175.22 174.61 2nsy s THR 169 N -3.77 5.08 -0.01 -4.49 2.01 -1.26 -4.91 115.64 108.29 2nsy s THR 169 Ca 0.02 1.33 -0.30 0.00 0.31 0.00 0.00 61.69 63.05 2nsy s THR 169 Cb -0.01 -3.99 -0.07 0.00 0.01 0.00 0.00 72.50 68.44 2nsy s THR 169 CO -0.11 0.27 1.70 -0.75 -0.69 0.00 0.00 174.62 175.04 2nsy s LYS 170 N 0.74 4.18 -0.71 4.92 2.20 -1.26 -0.78 119.74 129.03 2nsy s LYS 170 Ca 0.35 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 2nsy s LYS 170 Cb -0.17 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 2nsy s LYS 170 CO 0.16 -0.83 0.00 0.66 -0.36 0.00 0.00 175.35 174.98 2nsy n TYR 171 N 6.78 0.00 0.00 4.03 4.01 -1.26 -4.91 117.16 125.81 2nsy n TYR 171 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2nsy n TYR 171 Cb 0.42 -1.88 0.00 0.00 -0.31 0.00 0.00 39.34 37.56 2nsy n TYR 171 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nsy n GLY 172 N -0.78 0.36 0.10 2.72 0.00 0.04 -4.51 105.19 103.12 2nsy n GLY 172 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2nsy n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nsy n ASP 173 N 0.00 0.58 0.23 1.61 5.75 -1.21 -0.70 116.55 122.80 2nsy n ASP 173 Ca 0.00 0.62 0.15 0.00 -0.01 0.00 0.00 54.79 55.55 2nsy n ASP 173 Cb 0.00 -0.75 0.52 0.00 -1.03 0.00 0.00 41.12 39.86 2nsy n ASP 173 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2nsy h GLY 174 N 2.76 0.00 -7.06 6.12 0.00 -1.75 -3.42 103.07 99.72 2nsy h GLY 174 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2nsy h GLY 174 CO 0.00 0.00 0.77 -0.32 0.00 0.00 0.00 176.54 176.99 2nsy s GLY 175 N -4.04 1.26 0.23 4.60 0.00 0.12 -4.73 107.32 104.76 2nsy s GLY 175 Ca 0.04 -1.08 -0.15 0.00 0.00 0.00 0.00 44.72 43.52 2nsy s GLY 175 CO 0.55 2.28 0.51 0.00 0.00 0.00 0.00 173.10 176.44 2nsy s ALA 176 N 4.48 -0.60 -0.09 3.20 0.00 -1.26 -4.88 121.76 122.60 2nsy s ALA 176 Ca 0.36 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2nsy s ALA 176 Cb -0.10 0.94 -0.25 0.00 0.00 0.00 0.00 23.12 23.71 2nsy s ALA 176 CO 0.21 -0.85 0.47 -0.25 0.00 0.00 0.00 175.76 175.34 2nsy n ASP 177 N -0.37 1.65 -3.63 0.00 8.00 0.37 -4.94 116.55 117.63 2nsy n ASP 177 Ca -0.05 0.28 -0.14 0.00 0.71 0.00 0.00 54.79 55.58 2nsy n ASP 177 Cb 0.62 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 2nsy n ASP 177 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2nsy s LEU 178 N -6.67 0.15 -0.37 0.64 2.34 -1.19 -5.02 118.68 108.56 2nsy s LEU 178 Ca -0.16 0.20 0.02 0.00 0.06 0.00 0.00 54.13 54.25 2nsy s LEU 178 Cb 0.07 1.91 0.11 0.00 -0.56 0.00 0.00 46.19 47.72 2nsy s LEU 178 CO 0.79 -0.63 0.12 -0.76 -1.06 0.00 0.00 176.35 174.81 2nsy s LEU 179 N -1.71 3.64 0.40 1.48 1.43 -1.26 -1.11 118.68 121.54 2nsy s LEU 179 Ca -0.08 -2.21 0.28 0.00 -1.03 0.00 0.00 54.13 51.10 2nsy s LEU 179 Cb -0.01 -1.32 1.09 0.00 0.03 0.00 0.00 46.19 45.98 2nsy s LEU 179 CO 0.01 -0.35 1.83 1.55 0.23 0.00 0.00 176.35 179.62 2nsy h PRO 180 N 7.45 0.00 -0.42 1.29 0.13 -1.88 -3.23 132.00 135.34 2nsy h PRO 180 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2nsy h PRO 180 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2nsy h PRO 180 CO 0.52 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.57 2nsy n LEU 181 N -2.68 3.46 -4.65 1.56 4.77 -1.26 -4.88 117.00 113.32 2nsy n LEU 181 Ca 0.02 -1.59 -0.45 0.00 -0.03 0.00 0.00 56.01 53.97 2nsy n LEU 181 Cb 0.30 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2nsy n LEU 181 CO 0.25 0.77 0.88 0.41 -1.33 0.00 0.00 177.39 178.36 2nsy n THR 182 N 1.43 1.37 0.00 -5.08 -1.04 -1.22 -2.02 114.28 107.72 2nsy n THR 182 Ca 0.19 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2nsy n THR 182 Cb 0.59 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 2nsy n THR 182 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2nsy n GLY 183 N 1.65 3.20 3.75 3.41 0.00 -1.21 -4.91 105.19 111.08 2nsy n GLY 183 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2nsy n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nsy s LEU 184 N 0.00 4.57 0.83 0.99 1.43 -0.86 -4.10 118.68 121.55 2nsy s LEU 184 Ca 0.00 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 2nsy s LEU 184 Cb 0.00 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.72 2nsy s LEU 184 CO 0.00 -0.04 1.19 0.42 0.23 0.00 0.00 176.35 178.15 2nsy s THR 185 N -0.88 2.04 0.10 5.49 -4.23 -1.26 -0.92 115.64 115.98 2nsy s THR 185 Ca 0.44 -0.06 -0.20 0.00 -1.18 0.00 0.00 61.69 60.69 2nsy s THR 185 Cb -0.28 -2.99 -0.09 0.00 1.34 0.00 0.00 72.50 70.48 2nsy s THR 185 CO 0.35 0.00 1.67 0.50 -0.54 0.00 0.00 174.62 176.61 2nsy h LYS 186 N -1.13 0.27 -0.13 3.99 1.63 -1.95 -1.12 116.57 118.13 2nsy h LYS 186 Ca -0.45 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.24 2nsy h LYS 186 Cb 1.30 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 2nsy h LYS 186 CO 0.57 0.29 -0.25 0.07 -3.45 0.00 0.00 179.45 176.69 2nsy h ARG 187 N 0.18 0.23 -0.41 1.90 0.11 -1.94 -1.35 114.38 113.10 2nsy h ARG 187 Ca 0.06 -0.07 -0.10 0.00 0.10 0.00 0.00 59.98 59.97 2nsy h ARG 187 Cb 0.11 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.16 2nsy h ARG 187 CO -0.01 0.47 -0.17 1.96 0.10 0.00 0.00 179.97 182.32 2nsy h GLN 188 N 0.21 0.77 -0.35 0.08 4.20 -1.85 -1.05 115.11 117.11 2nsy h GLN 188 Ca 0.03 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.49 2nsy h GLN 188 Cb 0.56 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2nsy h GLN 188 CO 0.04 0.89 0.18 0.78 -0.67 0.00 0.00 178.83 180.04 2nsy h GLY 189 N 0.97 0.48 0.93 3.46 0.00 -0.78 -1.66 103.07 106.46 2nsy h GLY 189 Ca 0.11 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.35 2nsy h GLY 189 CO 0.05 0.10 0.61 -0.09 0.00 0.00 0.00 176.54 177.20 2nsy h ARG 190 N 0.36 1.11 -0.47 4.80 2.43 -0.87 -1.45 114.38 120.29 2nsy h ARG 190 Ca 0.15 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2nsy h ARG 190 Cb 0.06 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2nsy h ARG 190 CO -0.10 0.74 0.12 1.15 -1.51 0.00 0.00 179.97 180.37 2nsy h THR 191 N 1.15 1.20 -0.40 0.20 2.02 -0.49 0.67 112.91 117.26 2nsy h THR 191 Ca 0.38 -0.72 -0.13 0.00 0.77 0.00 0.00 66.41 66.71 2nsy h THR 191 Cb 0.05 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2nsy h THR 191 CO -0.12 0.27 -0.27 -0.07 0.37 0.00 0.00 175.52 175.70 2nsy h LEU 192 N 0.69 0.93 -0.46 2.58 4.07 -0.59 -1.21 115.31 121.32 2nsy h LEU 192 Ca 0.16 -0.43 -0.09 0.00 0.08 0.00 0.00 57.88 57.60 2nsy h LEU 192 Cb 0.25 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 2nsy h LEU 192 CO -0.00 1.16 -0.07 0.25 -1.08 0.00 0.00 178.44 178.70 2nsy h LEU 193 N 0.71 0.86 -0.69 1.67 6.46 -0.86 -0.45 115.31 123.01 2nsy h LEU 193 Ca 0.08 -0.34 -0.06 0.00 -0.12 0.00 0.00 57.88 57.43 2nsy h LEU 193 Cb 0.84 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 2nsy h LEU 193 CO 0.07 1.00 0.18 0.50 -0.62 0.00 0.00 178.44 179.58 2nsy h LYS 194 N 0.71 1.09 -0.24 1.25 3.64 -0.74 -2.35 116.57 119.93 2nsy h LYS 194 Ca 0.12 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2nsy h LYS 194 Cb 0.60 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2nsy h LYS 194 CO 0.04 0.96 -0.06 1.49 -2.27 0.00 0.00 179.45 179.61 2nsy h GLU 195 N 1.03 0.37 0.00 1.90 4.57 -0.78 -1.15 114.58 120.51 2nsy h GLU 195 Ca 0.22 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2nsy h GLU 195 Cb 0.35 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2nsy h GLU 195 CO -0.00 0.44 0.00 1.28 -1.18 0.00 0.00 179.01 179.55 2nsy n LEU 196 N -4.29 0.00 0.00 1.64 4.77 -0.22 -4.88 117.00 114.02 2nsy n LEU 196 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2nsy n LEU 196 Cb 0.25 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2nsy n LEU 196 CO 0.38 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2nsy n GLY 197 N 0.49 0.71 3.78 -0.72 0.00 -0.43 -5.06 105.19 103.95 2nsy n GLY 197 Ca 0.14 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 2nsy n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsy s ALA 198 N -2.00 2.80 0.70 4.61 0.00 -0.92 -5.01 121.76 121.94 2nsy s ALA 198 Ca 0.00 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 52.59 2nsy s ALA 198 Cb 0.00 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.81 2nsy s ALA 198 CO 0.00 -0.59 1.09 -1.25 0.00 0.00 0.00 175.76 175.01 2nsy s PRO 199 N -3.18 2.71 0.39 0.00 0.04 -1.26 -4.74 135.00 128.96 2nsy s PRO 199 Ca 0.69 1.20 0.14 0.00 0.04 0.00 0.00 61.00 63.07 2nsy s PRO 199 Cb -0.22 -1.95 0.98 0.00 0.04 0.00 0.00 34.50 33.35 2nsy s PRO 199 CO 0.25 -1.30 1.84 0.93 0.04 0.00 0.00 177.00 178.77 2nsy h GLU 200 N -0.47 0.50 -0.05 4.56 5.08 -1.98 -1.18 114.58 121.05 2nsy h GLU 200 Ca -0.45 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2nsy h GLU 200 Cb 1.23 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2nsy h GLU 200 CO 0.54 0.33 0.01 -0.09 -1.00 0.00 0.00 179.01 178.80 2nsy h ARG 201 N 0.52 0.06 0.09 2.33 2.43 -1.95 0.39 114.38 118.25 2nsy h ARG 201 Ca 0.49 -0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.40 2nsy h ARG 201 Cb 1.05 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2nsy h ARG 201 CO -0.22 0.06 -1.32 -0.07 -1.51 0.00 0.00 179.97 176.91 2nsy h LEU 202 N 0.06 0.29 -0.11 3.80 3.38 -1.58 -3.29 115.31 117.86 2nsy h LEU 202 Ca 0.02 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2nsy h LEU 202 Cb 0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2nsy h LEU 202 CO -0.00 1.57 -0.23 0.00 0.09 0.00 0.00 178.44 179.87 2nsy n TYR 203 N -4.03 0.00 -0.60 1.13 0.18 -1.02 -3.27 117.16 109.55 2nsy n TYR 203 Ca -0.26 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.59 2nsy n TYR 203 Cb 0.84 -0.29 0.15 0.00 -0.38 0.00 0.00 39.34 39.66 2nsy n TYR 203 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2nsy n LEU 204 N -1.26 2.84 -4.73 -3.48 4.77 0.10 -4.84 117.00 110.40 2nsy n LEU 204 Ca 0.09 -2.57 -0.42 0.00 -0.03 0.00 0.00 56.01 53.08 2nsy n LEU 204 Cb 0.32 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2nsy n LEU 204 CO 0.29 0.66 1.09 -0.75 -1.33 0.00 0.00 177.39 177.35 2nsy s LYS 205 N -2.01 4.30 0.17 3.23 2.20 -1.20 -4.92 119.74 121.50 2nsy s LYS 205 Ca 0.26 2.18 -0.32 0.00 -0.36 0.00 0.00 55.97 57.73 2nsy s LYS 205 Cb 0.20 -3.19 -0.11 0.00 -1.51 0.00 0.00 37.83 33.22 2nsy s LYS 205 CO 0.07 -0.43 1.73 -2.00 -0.36 0.00 0.00 175.35 174.35 2nsy s GLU 206 N 0.55 4.14 0.23 4.03 2.12 -1.26 -4.79 118.70 123.73 2nsy s GLU 206 Ca 0.63 2.55 -0.30 0.00 0.36 0.00 0.00 54.97 58.21 2nsy s GLU 206 Cb -0.39 -3.27 -0.10 0.00 0.26 0.00 0.00 34.13 30.63 2nsy s GLU 206 CO 0.35 -0.76 1.43 -2.14 -0.54 0.00 0.00 175.26 173.60 2nsy s PRO 207 N 1.72 4.28 -0.15 4.30 0.02 -1.26 -4.99 135.00 138.93 2nsy s PRO 207 Ca 0.76 2.26 -0.17 0.00 0.02 0.00 0.00 61.00 63.87 2nsy s PRO 207 Cb -0.47 -3.13 0.04 0.00 0.02 0.00 0.00 34.50 30.96 2nsy s PRO 207 CO 0.33 -0.41 0.46 -0.08 -0.33 0.00 0.00 177.00 176.97 2nsy s THR 208 N 0.16 0.01 -0.28 0.99 -1.32 -1.26 -2.06 115.64 111.88 2nsy s THR 208 Ca 0.60 -0.06 0.21 0.00 -1.21 0.00 0.00 61.69 61.23 2nsy s THR 208 Cb -0.41 -0.67 0.12 0.00 -1.51 0.00 0.00 72.50 70.03 2nsy s THR 208 CO 0.41 -0.03 1.28 0.00 -2.21 0.00 0.00 174.62 174.07 2nsy h ALA 209 N 5.06 0.73 -6.79 11.08 0.00 -1.95 -3.49 119.26 123.90 2nsy h ALA 209 Ca -0.28 -0.17 -0.56 0.00 0.00 0.00 0.00 54.91 53.90 2nsy h ALA 209 Cb 1.18 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2nsy h ALA 209 CO 0.25 0.21 -0.97 -3.47 0.00 0.00 0.00 179.25 175.26 2nsy n ASP 210 N -2.94 -2.59 -0.01 0.00 2.03 -1.26 -4.90 116.55 106.88 2nsy n ASP 210 Ca 0.01 -1.21 0.08 0.00 0.52 0.00 0.00 54.79 54.19 2nsy n ASP 210 Cb 0.61 -2.13 -0.12 0.00 -0.72 0.00 0.00 41.12 38.75 2nsy n ASP 210 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2nsy n LEU 211 N -4.71 0.26 -4.83 -2.67 4.77 -1.26 -4.79 117.00 103.76 2nsy n LEU 211 Ca -0.19 -0.16 -0.37 0.00 -0.03 0.00 0.00 56.01 55.25 2nsy n LEU 211 Cb 0.62 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 2nsy n LEU 211 CO 0.76 0.07 -0.01 -0.76 -1.33 0.00 0.00 177.39 176.12 2nsy s LEU 212 N -3.75 4.41 0.21 2.23 1.43 -1.26 -4.19 118.68 117.76 2nsy s LEU 212 Ca -0.02 0.72 0.06 0.00 -1.03 0.00 0.00 54.13 53.86 2nsy s LEU 212 Cb 0.12 -2.38 0.15 0.00 0.03 0.00 0.00 46.19 44.11 2nsy s LEU 212 CO 0.71 0.31 1.49 0.44 0.23 0.00 0.00 176.35 179.53 2nsy h ASP 213 N 5.15 0.13 1.22 2.29 3.32 -1.94 -2.99 116.42 123.60 2nsy h ASP 213 Ca -0.51 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.34 2nsy h ASP 213 Cb 1.21 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 2nsy h ASP 213 CO 0.63 0.82 -0.82 -0.33 -1.72 0.00 0.00 179.24 177.82 2nsy h GLU 214 N 0.07 0.00 -2.11 3.56 5.08 -1.95 -3.38 114.58 115.85 2nsy h GLU 214 Ca -0.02 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.77 2nsy h GLU 214 Cb 1.31 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.17 2nsy h GLU 214 CO 0.11 0.36 -1.05 1.63 -1.00 0.00 0.00 179.01 179.05 2nsy n LYS 215 N -3.06 0.66 -1.73 2.33 5.02 -1.24 -5.12 118.16 115.01 2nsy n LYS 215 Ca -0.02 -3.27 -0.39 0.00 -2.02 0.00 0.00 58.31 52.61 2nsy n LYS 215 Cb 0.74 -1.37 0.04 0.00 -0.02 0.00 0.00 35.03 34.43 2nsy n LYS 215 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2nsy n PRO 216 N 1.74 1.65 -2.60 1.97 -0.02 -1.13 -2.99 135.00 133.63 2nsy n PRO 216 Ca 0.23 0.61 -0.21 0.00 -2.02 0.00 0.00 63.50 62.11 2nsy n PRO 216 Cb 0.51 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2nsy n PRO 216 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2nsy n GLN 217 N -0.97 -2.69 -2.16 -0.52 1.13 -1.26 -4.90 117.38 106.00 2nsy n GLN 217 Ca 0.10 0.96 -0.42 0.00 -1.94 0.00 0.00 57.00 55.71 2nsy n GLN 217 Cb 0.44 -5.69 -0.03 0.00 0.11 0.00 0.00 30.24 25.07 2nsy n GLN 217 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2nsy s GLN 218 N -5.26 4.32 0.40 -1.09 0.74 -1.16 -4.93 119.66 112.69 2nsy s GLN 218 Ca 0.10 2.08 -0.26 0.00 0.05 0.00 0.00 55.36 57.33 2nsy s GLN 218 Cb -0.04 -3.24 -0.09 0.00 1.10 0.00 0.00 33.01 30.74 2nsy s GLN 218 CO 0.12 -0.42 1.29 -1.54 -0.55 0.00 0.00 175.29 174.18 2nsy s SER 219 N 1.02 6.36 0.27 6.67 1.04 -1.26 -4.24 113.70 123.55 2nsy s SER 219 Ca 0.64 2.63 -0.01 0.00 0.48 0.00 0.00 55.95 59.68 2nsy s SER 219 Cb -0.37 -2.64 0.48 0.00 0.10 0.00 0.00 66.02 63.59 2nsy s SER 219 CO 0.31 -0.81 1.84 0.44 0.98 0.00 0.00 173.24 175.99 2nsy h ASP 220 N 2.72 0.88 0.52 7.02 5.19 -1.78 -2.20 116.42 128.77 2nsy h ASP 220 Ca -0.49 0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 55.87 2nsy h ASP 220 Cb 1.24 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 2nsy h ASP 220 CO 0.63 0.50 -0.40 -0.33 -3.12 0.00 0.00 179.24 176.51 2nsy h GLU 221 N 0.97 0.00 -0.26 3.56 5.08 -1.83 0.10 114.58 122.20 2nsy h GLU 221 Ca 0.46 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.77 2nsy h GLU 221 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2nsy h GLU 221 CO -0.24 0.40 -0.00 1.15 -1.00 0.00 0.00 179.01 179.32 2nsy h THR 222 N 0.00 1.26 -0.66 1.13 2.02 -1.73 0.68 112.91 115.62 2nsy h THR 222 Ca -0.00 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.19 2nsy h THR 222 Cb 0.77 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2nsy h THR 222 CO 0.05 0.29 0.15 -0.33 0.37 0.00 0.00 175.52 176.06 2nsy h GLU 223 N 0.24 1.06 -0.02 6.66 5.08 -1.09 -3.25 114.58 123.26 2nsy h GLU 223 Ca 0.07 -0.26 -0.21 0.00 -1.00 0.00 0.00 59.36 57.96 2nsy h GLU 223 Cb 0.42 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2nsy h GLU 223 CO 0.01 0.95 -0.88 -0.07 -1.00 0.00 0.00 179.01 178.03 2nsy h LEU 224 N 0.98 0.47 0.27 1.33 3.38 -0.69 -3.47 115.31 117.59 2nsy h LEU 224 Ca 0.21 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2nsy h LEU 224 Cb 0.37 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2nsy h LEU 224 CO 0.00 1.15 -0.11 0.61 0.09 0.00 0.00 178.44 180.18 2nsy n GLY 225 N 0.84 0.82 3.06 0.83 0.00 0.22 -5.01 105.19 105.94 2nsy n GLY 225 Ca -0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 2nsy n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nsy s ILE 226 N -2.15 0.03 0.47 -0.61 1.01 -1.24 -5.08 121.20 113.63 2nsy s ILE 226 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 2nsy s ILE 226 Cb 0.00 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 2nsy s ILE 226 CO 0.00 -0.15 0.78 -0.94 0.00 0.00 0.00 174.94 174.62 2nsy s SER 227 N -0.49 6.28 0.43 3.58 1.04 -1.26 -4.65 113.70 118.62 2nsy s SER 227 Ca -0.06 0.92 0.14 0.00 0.48 0.00 0.00 55.95 57.43 2nsy s SER 227 Cb -0.04 -2.24 0.93 0.00 0.10 0.00 0.00 66.02 64.77 2nsy s SER 227 CO 0.01 -0.56 1.95 1.88 0.98 0.00 0.00 173.24 177.50 2nsy h TYR 228 N 0.31 0.03 -0.15 5.02 0.05 -1.99 -1.60 116.97 118.63 2nsy h TYR 228 Ca -0.47 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.20 2nsy h TYR 228 Cb 1.20 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.92 2nsy h TYR 228 CO 0.58 0.24 -0.37 0.22 -1.05 0.00 0.00 178.16 177.78 2nsy h ASP 229 N 0.03 0.34 -0.43 3.88 3.58 -1.99 0.12 116.42 121.95 2nsy h ASP 229 Ca 0.00 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.20 2nsy h ASP 229 Cb 0.39 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2nsy h ASP 229 CO 0.03 0.69 -0.17 -0.33 -2.88 0.00 0.00 179.24 176.58 2nsy h GLU 230 N 0.28 0.88 -0.54 0.28 5.08 -1.84 -0.45 114.58 118.26 2nsy h GLU 230 Ca 0.03 -0.37 0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2nsy h GLU 230 Cb 0.79 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2nsy h GLU 230 CO 0.06 1.01 0.25 0.82 -1.00 0.00 0.00 179.01 180.15 2nsy h ILE 231 N 0.70 0.89 -0.68 3.13 2.04 -0.94 -0.83 117.51 121.82 2nsy h ILE 231 Ca 0.10 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2nsy h ILE 231 Cb 0.73 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2nsy h ILE 231 CO 0.06 0.09 0.14 0.44 0.00 0.00 0.00 178.15 178.87 2nsy h ASP 232 N 0.47 1.05 -0.46 1.72 3.32 -0.65 -0.57 116.42 121.29 2nsy h ASP 232 Ca 0.25 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2nsy h ASP 232 Cb 0.22 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2nsy h ASP 232 CO -0.21 1.02 0.29 0.44 -1.72 0.00 0.00 179.24 179.05 2nsy h ASP 233 N 1.04 0.54 -0.06 6.45 3.32 -0.73 -0.35 116.42 126.62 2nsy h ASP 233 Ca 0.21 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.25 2nsy h ASP 233 Cb 0.40 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2nsy h ASP 233 CO 0.01 0.41 -0.08 0.22 -1.72 0.00 0.00 179.24 178.08 2nsy h TYR 234 N 0.61 -0.20 0.00 4.55 3.20 -0.73 -0.96 116.97 123.45 2nsy h TYR 234 Ca 0.17 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2nsy h TYR 234 Cb -0.04 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2nsy h TYR 234 CO -0.04 -0.12 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.00 2nsy h LEU 235 N -0.11 0.00 -0.28 2.82 3.38 -0.83 -2.08 115.31 118.21 2nsy h LEU 235 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2nsy h LEU 235 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2nsy h LEU 235 CO -0.13 0.28 -0.11 -0.62 0.09 0.00 0.00 178.44 177.95 2nsy n GLU 236 N -4.09 0.77 -0.41 1.13 1.02 -0.17 -4.74 120.64 114.15 2nsy n GLU 236 Ca -0.02 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 2nsy n GLU 236 Cb 0.34 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2nsy n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nsy n GLY 237 N 1.27 0.77 3.89 0.62 0.00 -0.78 -4.42 105.19 106.54 2nsy n GLY 237 Ca 0.15 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2nsy n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nsy s LYS 238 N -0.69 2.45 0.15 1.61 1.02 -0.41 -5.03 119.74 118.85 2nsy s LYS 238 Ca 0.00 0.30 -0.28 0.00 0.02 0.00 0.00 55.97 56.00 2nsy s LYS 238 Cb 0.00 -1.99 -0.07 0.00 -0.52 0.00 0.00 37.83 35.25 2nsy s LYS 238 CO 0.00 -1.29 0.89 -1.21 -0.92 0.00 0.00 175.35 172.82 2nsy s GLU 239 N -5.46 4.70 0.31 1.68 2.02 -1.26 -4.48 118.70 116.22 2nsy s GLU 239 Ca 0.60 1.36 0.03 0.00 0.02 0.00 0.00 54.97 56.98 2nsy s GLU 239 Cb -0.11 -3.32 -0.06 0.00 0.10 0.00 0.00 34.13 30.74 2nsy s GLU 239 CO 0.50 0.39 0.07 0.14 0.02 0.00 0.00 175.26 176.38 2nsy s VAL 240 N -0.59 1.02 1.10 2.63 -7.23 -1.26 -4.91 120.40 111.16 2nsy s VAL 240 Ca 0.42 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.46 2nsy s VAL 240 Cb -0.24 -2.74 0.25 0.00 0.56 0.00 0.00 36.38 34.21 2nsy s VAL 240 CO 0.29 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 175.19 2nsy s SER 241 N -3.45 1.63 0.13 4.85 1.04 -1.26 -4.82 113.70 111.81 2nsy s SER 241 Ca 0.36 1.34 -0.06 0.00 0.48 0.00 0.00 55.95 58.07 2nsy s SER 241 Cb 0.08 -2.08 -0.09 0.00 0.10 0.00 0.00 66.02 64.03 2nsy s SER 241 CO 0.15 -3.77 1.31 0.00 0.98 0.00 0.00 173.24 171.91 2nsy h ALA 242 N -2.33 0.37 -0.56 5.32 0.00 -2.01 -1.11 119.26 118.94 2nsy h ALA 242 Ca -0.59 -0.68 0.02 0.00 0.00 0.00 0.00 54.91 53.67 2nsy h ALA 242 Cb 1.34 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2nsy h ALA 242 CO 0.54 0.77 0.34 0.87 0.00 0.00 0.00 179.25 181.77 2nsy h LYS 243 N 0.29 0.66 0.26 0.00 1.57 -1.98 0.28 116.57 117.64 2nsy h LYS 243 Ca -0.08 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2nsy h LYS 243 Cb 1.53 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2nsy h LYS 243 CO 0.16 0.44 -0.12 0.28 -0.57 0.00 0.00 179.45 179.63 2nsy h VAL 244 N 0.68 0.77 -0.75 0.50 2.07 -1.80 -1.97 116.25 115.75 2nsy h VAL 244 Ca 0.22 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2nsy h VAL 244 Cb 0.01 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2nsy h VAL 244 CO -0.09 0.14 0.44 0.77 0.02 0.00 0.00 177.57 178.85 2nsy h SER 245 N -0.74 0.91 0.14 0.57 4.64 -1.13 -1.12 113.55 116.82 2nsy h SER 245 Ca -0.04 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 2nsy h SER 245 Cb 0.49 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2nsy h SER 245 CO 0.06 0.71 -0.07 -0.33 -0.87 0.00 0.00 176.83 176.33 2nsy h GLU 246 N 1.04 -0.18 -0.65 4.77 5.08 -0.48 -0.17 114.58 123.99 2nsy h GLU 246 Ca 0.27 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2nsy h GLU 246 Cb -0.02 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2nsy h GLU 246 CO -0.05 0.06 0.31 0.00 -1.00 0.00 0.00 179.01 178.33 2nsy h ALA 247 N 0.43 1.33 0.09 3.43 0.00 -1.17 -1.91 119.26 121.46 2nsy h ALA 247 Ca -0.02 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 2nsy h ALA 247 Cb 0.32 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2nsy h ALA 247 CO 0.03 0.52 -1.15 -0.07 0.00 0.00 0.00 179.25 178.58 2nsy h LEU 248 N 0.91 0.47 -1.03 0.00 3.38 -1.05 -1.77 115.31 116.22 2nsy h LEU 248 Ca 0.23 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2nsy h LEU 248 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2nsy h LEU 248 CO -0.03 1.32 -0.30 -0.33 0.09 0.00 0.00 178.44 179.19 2nsy h GLU 249 N 0.13 0.32 -0.08 1.13 5.08 -0.93 0.23 114.58 120.45 2nsy h GLU 249 Ca -0.12 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2nsy h GLU 249 Cb 1.85 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.08 2nsy h GLU 249 CO 0.19 0.60 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.49 2nsy h LYS 250 N 0.28 0.21 -0.73 2.33 3.64 -1.29 -1.95 116.57 119.07 2nsy h LYS 250 Ca 0.04 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2nsy h LYS 250 Cb 0.68 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2nsy h LYS 250 CO 0.05 0.65 0.44 -0.09 -2.27 0.00 0.00 179.45 178.24 2nsy h ARG 251 N -0.22 0.98 -0.23 1.90 2.43 -1.25 -0.76 114.38 117.23 2nsy h ARG 251 Ca 0.01 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2nsy h ARG 251 Cb 0.62 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2nsy h ARG 251 CO 0.02 0.68 0.06 -0.92 -1.51 0.00 0.00 179.97 178.30 2nsy h TYR 252 N 1.00 0.39 -0.66 2.20 3.20 -0.84 -1.57 116.97 120.69 2nsy h TYR 252 Ca 0.26 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2nsy h TYR 252 Cb -0.05 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2nsy h TYR 252 CO 0.00 0.46 0.18 1.03 -1.64 0.00 0.00 178.16 178.19 2nsy h SER 253 N 0.20 0.98 0.20 -2.11 0.87 -0.97 -2.35 113.55 110.38 2nsy h SER 253 Ca 0.07 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2nsy h SER 253 Cb 0.27 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2nsy h SER 253 CO 0.00 0.95 -0.09 -0.03 -0.53 0.00 0.00 176.83 177.13 2nsy h MET 254 N 0.97 0.00 -0.29 2.24 1.85 -0.91 -2.96 114.93 115.83 2nsy h MET 254 Ca 0.21 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.30 2nsy h MET 254 Cb 0.34 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.37 2nsy h MET 254 CO -0.00 0.09 0.00 0.25 -0.40 0.00 0.00 176.91 176.85 2nsy n THR 255 N -3.86 1.24 -0.21 -0.77 -2.24 -0.61 -4.63 114.28 103.21 2nsy n THR 255 Ca -0.02 -1.18 0.15 0.00 -2.27 0.00 0.00 64.05 60.73 2nsy n THR 255 Cb 0.18 0.36 0.47 0.00 -2.10 0.00 0.00 70.33 69.24 2nsy n THR 255 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2nsy h GLU 256 N 1.72 0.47 -0.29 -0.78 4.57 -1.26 -0.37 114.58 118.63 2nsy h GLU 256 Ca 0.00 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.23 2nsy h GLU 256 Cb 0.83 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2nsy h GLU 256 CO 0.04 0.31 0.21 1.12 -1.18 0.00 0.00 179.01 179.50 2nsy h HIS 257 N 0.48 0.04 0.00 0.92 2.07 -1.84 0.27 115.15 117.10 2nsy h HIS 257 Ca 0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 2nsy h HIS 257 Cb 0.88 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.85 2nsy h HIS 257 CO -0.00 0.02 0.00 1.63 -3.07 0.00 0.00 177.93 176.51 2nsy n LYS 258 N -4.46 0.22 -0.32 5.12 5.02 -0.15 -3.44 118.16 120.15 2nsy n LYS 258 Ca 0.04 0.31 0.07 0.00 -2.02 0.00 0.00 58.31 56.71 2nsy n LYS 258 Cb 0.34 -1.83 0.23 0.00 -0.02 0.00 0.00 35.03 33.75 2nsy n LYS 258 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2nsy n ARG 259 N -2.22 3.01 -4.24 1.97 1.74 0.07 -4.96 116.66 112.03 2nsy n ARG 259 Ca 0.04 -2.41 -0.16 0.00 -0.77 0.00 0.00 57.85 54.55 2nsy n ARG 259 Cb 0.32 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 30.15 2nsy n ARG 259 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2nsy s GLN 260 N -1.48 1.02 1.02 5.56 -1.52 -1.12 -5.10 119.66 118.04 2nsy s GLN 260 Ca 0.34 -1.30 -0.11 0.00 -1.95 0.00 0.00 55.36 52.34 2nsy s GLN 260 Cb 0.21 -0.77 0.20 0.00 -0.22 0.00 0.00 33.01 32.43 2nsy s GLN 260 CO 0.18 0.13 1.09 0.14 -0.25 0.00 0.00 175.29 176.58 2nsy s VAL 261 N -2.55 2.14 0.37 1.09 -7.23 -1.26 -4.89 120.40 108.07 2nsy s VAL 261 Ca 0.11 0.05 -0.26 0.00 -1.81 0.00 0.00 61.98 60.07 2nsy s VAL 261 Cb -0.02 -2.15 -0.12 0.00 0.56 0.00 0.00 36.38 34.65 2nsy s VAL 261 CO 0.02 -0.06 1.03 -2.65 -0.31 0.00 0.00 175.10 173.13 2nsy n PRO 262 N -4.49 1.42 -2.45 4.82 -0.02 -1.26 -4.88 135.00 128.14 2nsy n PRO 262 Ca 0.07 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 2nsy n PRO 262 Cb 0.53 -2.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 2nsy n PRO 262 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nsy s ALA 263 N -1.19 3.41 0.41 3.55 0.00 -1.26 -5.05 121.76 121.62 2nsy s ALA 263 Ca 0.61 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.51 2nsy s ALA 263 Cb -0.60 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.13 2nsy s ALA 263 CO 0.59 -0.23 0.08 -1.54 0.00 0.00 0.00 175.76 174.65 2nsy s SER 264 N -0.54 3.04 0.05 0.00 1.04 -1.26 -5.02 113.70 111.00 2nsy s SER 264 Ca 0.47 -1.58 0.15 0.00 0.48 0.00 0.00 55.95 55.47 2nsy s SER 264 Cb -0.32 0.31 0.65 0.00 0.10 0.00 0.00 66.02 66.76 2nsy s SER 264 CO 0.40 -0.81 1.48 1.15 0.98 0.00 0.00 173.24 176.44 2nsy n MET 265 N -0.93 0.03 0.00 4.02 0.00 -1.26 -1.98 117.12 117.00 2nsy n MET 265 Ca -0.08 0.30 0.13 0.00 0.00 0.00 0.00 57.70 58.06 2nsy n MET 265 Cb 0.66 -1.57 0.48 0.00 0.00 0.00 0.00 33.22 32.79 2nsy n MET 265 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2nsy n PHE 266 N -1.63 0.00 -3.22 3.17 3.72 -1.26 -4.87 117.46 113.36 2nsy n PHE 266 Ca 0.03 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.07 2nsy n PHE 266 Cb 0.17 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.42 2nsy n PHE 266 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nsy s ASP 267 N -2.68 6.95 -0.00 4.37 1.01 -0.84 -5.00 116.67 120.47 2nsy s ASP 267 Ca 0.22 1.26 0.14 0.00 0.71 0.00 0.00 52.55 54.87 2nsy s ASP 267 Cb 0.19 -2.36 -0.16 0.00 1.01 0.00 0.00 42.92 41.60 2nsy s ASP 267 CO 0.54 0.06 0.53 0.47 0.21 0.00 0.00 175.17 176.98 2nsy n ASP 268 N 0.73 0.83 0.19 0.27 8.00 -1.26 -4.69 116.55 120.62 2nsy n ASP 268 Ca -0.03 -0.68 0.07 0.00 0.71 0.00 0.00 54.79 54.85 2nsy n ASP 268 Cb 0.51 1.11 0.33 0.00 -0.02 0.00 0.00 41.12 43.05 2nsy n ASP 268 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2nsy h TRP 269 N 0.00 0.00 0.00 1.24 5.08 -1.97 -2.11 115.95 118.19 2nsy h TRP 269 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2nsy h TRP 269 Cb 0.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 2nsy h TRP 269 CO 0.00 0.34 -0.47 -2.67 -1.28 0.00 0.00 178.44 174.36 2nsy n TRP 270 N -3.45 0.28 1.85 0.12 4.27 -1.26 -5.09 117.44 114.16 2nsy n TRP 270 Ca 0.00 0.08 0.15 0.00 -3.89 0.00 0.00 57.50 53.84 2nsy n TRP 270 Cb 0.51 -0.49 0.88 0.00 -1.36 0.00 0.00 31.31 30.86 2nsy n TRP 270 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03