#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tsy h GLU 2 N 0.00 0.52 -0.07 2.12 3.07 -1.93 -2.67 114.58 115.63 2tsy h GLU 2 Ca 0.00 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.85 2tsy h GLU 2 Cb 0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2tsy h GLU 2 CO 0.00 0.35 0.36 0.00 -1.40 0.00 0.00 179.01 178.31 2tsy h ARG 3 N 0.54 0.00 0.05 2.33 3.08 -1.97 0.16 114.38 118.57 2tsy h ARG 3 Ca 0.63 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.67 2tsy h ARG 3 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2tsy h ARG 3 CO -0.42 0.00 -0.02 1.88 -1.07 0.00 0.00 179.97 180.34 2tsy h TYR 4 N 0.00 -0.06 -0.76 3.04 0.05 -1.84 -2.37 116.97 115.02 2tsy h TYR 4 Ca 0.03 -0.00 0.17 0.00 0.05 0.00 0.00 58.73 58.99 2tsy h TYR 4 Cb 0.75 0.02 -0.12 0.00 1.01 0.00 0.00 36.73 38.39 2tsy h TYR 4 CO 0.00 0.32 0.11 0.93 -1.05 0.00 0.00 178.16 178.47 2tsy h GLU 5 N -0.99 0.18 -0.04 4.88 5.08 -1.17 0.23 114.58 122.76 2tsy h GLU 5 Ca -0.01 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2tsy h GLU 5 Cb 0.41 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 2tsy h GLU 5 CO 0.01 0.12 -0.46 -0.97 -1.00 0.00 0.00 179.01 176.71 2tsy h ASN 6 N 0.19 -1.42 -0.54 1.42 -1.24 -1.28 0.11 115.58 112.82 2tsy h ASN 6 Ca 0.43 0.17 -0.02 0.00 0.71 0.00 0.00 56.30 57.60 2tsy h ASN 6 Cb 0.77 0.55 -0.03 0.00 0.73 0.00 0.00 38.32 40.35 2tsy h ASN 6 CO -0.59 -0.47 0.27 0.25 -1.29 0.00 0.00 177.43 175.60 2tsy h LEU 7 N -0.59 0.70 -0.55 0.34 5.85 -0.14 -0.43 115.31 120.50 2tsy h LEU 7 Ca 0.04 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.49 2tsy h LEU 7 Cb 0.67 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2tsy h LEU 7 CO -0.35 0.62 -0.55 -0.26 -0.34 0.00 0.00 178.44 177.56 2tsy h PHE 8 N 0.73 0.64 0.65 1.25 0.05 -0.49 0.65 116.94 120.42 2tsy h PHE 8 Ca 0.19 -0.23 -0.03 0.00 3.82 0.00 0.00 57.97 61.72 2tsy h PHE 8 Cb 0.10 -0.12 0.01 0.00 2.00 0.00 0.00 35.95 37.93 2tsy h PHE 8 CO -0.01 0.94 -0.31 0.00 -0.18 0.00 0.00 178.31 178.76 2tsy h ALA 9 N 1.01 -0.87 -0.08 2.45 0.00 -0.34 -0.81 119.26 120.62 2tsy h ALA 9 Ca 0.01 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2tsy h ALA 9 Cb 1.08 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2tsy h ALA 9 CO 0.10 -0.87 0.11 1.96 0.00 0.00 0.00 179.25 180.55 2tsy h GLN 10 N -1.11 0.00 0.17 0.00 1.08 -1.03 -0.09 115.11 114.14 2tsy h GLN 10 Ca -0.09 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.79 2tsy h GLN 10 Cb 0.71 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2tsy h GLN 10 CO 0.15 0.00 -1.55 -0.07 -0.95 0.00 0.00 178.83 176.40 2tsy h LEU 11 N 0.00 0.57 -0.33 1.46 3.38 -0.72 -2.57 115.31 117.09 2tsy h LEU 11 Ca 0.04 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 2tsy h LEU 11 Cb 0.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2tsy h LEU 11 CO -0.00 1.60 0.16 -1.13 0.09 0.00 0.00 178.44 179.15 2tsy h ASN 12 N 0.10 0.44 0.00 -0.43 -0.73 -0.81 -1.63 115.58 112.51 2tsy h ASN 12 Ca -0.26 -0.13 0.00 0.00 1.87 0.00 0.00 56.30 57.78 2tsy h ASN 12 Cb 2.07 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 40.55 2tsy h ASN 12 CO 0.20 0.45 0.00 -0.67 -0.37 0.00 0.00 177.43 177.04 2tsy n ASP 13 N -4.74 0.00 -0.95 1.15 2.03 -0.07 -1.68 116.55 112.29 2tsy n ASP 13 Ca -0.01 0.81 -0.01 0.00 0.52 0.00 0.00 54.79 56.09 2tsy n ASP 13 Cb 0.11 -0.31 0.02 0.00 -0.72 0.00 0.00 41.12 40.22 2tsy n ASP 13 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2tsy n ARG 14 N -2.03 1.13 -2.28 -0.67 1.85 -0.97 -4.88 116.66 108.80 2tsy n ARG 14 Ca 0.00 -0.20 -0.15 0.00 -1.00 0.00 0.00 57.85 56.50 2tsy n ARG 14 Cb 0.00 -1.21 0.01 0.00 -1.05 0.00 0.00 32.46 30.22 2tsy n ARG 14 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2tsy n ARG 15 N 0.30 -0.77 -3.64 2.89 3.00 -0.68 -5.01 116.66 112.75 2tsy n ARG 15 Ca 0.03 0.53 -0.12 0.00 -0.00 0.00 0.00 57.85 58.30 2tsy n ARG 15 Cb 0.51 -0.85 -0.05 0.00 0.00 0.00 0.00 32.46 32.06 2tsy n ARG 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2tsy s GLU 16 N -1.54 1.01 0.50 -0.14 -1.05 -0.76 -4.10 118.70 112.62 2tsy s GLU 16 Ca 0.13 -0.53 -0.09 0.00 -0.15 0.00 0.00 54.97 54.32 2tsy s GLU 16 Cb -0.01 0.45 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 2tsy s GLU 16 CO 0.37 -0.38 0.86 0.20 0.95 0.00 0.00 175.26 177.26 2tsy s GLY 17 N -2.43 1.70 0.16 -3.83 0.00 0.50 -4.43 107.32 99.00 2tsy s GLY 17 Ca -0.01 -0.27 -0.21 0.00 0.00 0.00 0.00 44.72 44.23 2tsy s GLY 17 CO -0.07 -0.06 0.69 0.00 0.00 0.00 0.00 173.10 173.65 2tsy s ALA 18 N -2.74 3.48 -0.23 3.20 0.00 0.35 -4.79 121.76 121.02 2tsy s ALA 18 Ca 0.51 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.65 2tsy s ALA 18 Cb -0.10 -2.80 0.06 0.00 0.00 0.00 0.00 23.12 20.28 2tsy s ALA 18 CO 0.42 0.34 -0.06 0.12 0.00 0.00 0.00 175.76 176.59 2tsy s PHE 19 N -1.30 2.43 -0.45 0.00 5.36 -1.26 -2.25 117.98 120.50 2tsy s PHE 19 Ca 0.37 -1.76 -0.08 0.00 -0.96 0.00 0.00 56.93 54.49 2tsy s PHE 19 Cb -0.19 -1.59 0.11 0.00 -0.34 0.00 0.00 43.02 41.00 2tsy s PHE 19 CO 0.22 -0.78 0.30 0.08 -1.46 0.00 0.00 175.22 173.59 2tsy s VAL 20 N 1.38 4.06 0.78 3.12 1.01 -1.20 -0.48 120.40 129.08 2tsy s VAL 20 Ca -0.06 -1.75 -0.12 0.00 0.00 0.00 0.00 61.98 60.05 2tsy s VAL 20 Cb -0.19 -3.65 0.07 0.00 0.00 0.00 0.00 36.38 32.61 2tsy s VAL 20 CO -0.06 -0.70 1.13 -2.84 0.00 0.00 0.00 175.10 172.63 2tsy s PRO 21 N 1.34 2.00 -0.02 2.72 0.02 -1.26 -2.42 135.00 137.37 2tsy s PRO 21 Ca 0.05 1.44 0.05 0.00 0.02 0.00 0.00 61.00 62.56 2tsy s PRO 21 Cb -0.25 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 2tsy s PRO 21 CO -0.01 -1.88 -0.16 0.12 -0.33 0.00 0.00 177.00 174.74 2tsy s PHE 22 N -2.54 1.53 -0.02 6.54 2.19 0.23 -1.24 117.98 124.67 2tsy s PHE 22 Ca 0.66 -0.34 -0.12 0.00 0.33 0.00 0.00 56.93 57.46 2tsy s PHE 22 Cb -0.22 -1.01 0.02 0.00 -1.31 0.00 0.00 43.02 40.50 2tsy s PHE 22 CO 0.52 -0.07 0.26 0.08 1.83 0.00 0.00 175.22 177.83 2tsy s VAL 23 N -0.22 0.06 -0.09 3.12 1.01 -1.14 -4.63 120.40 118.51 2tsy s VAL 23 Ca 0.03 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 2tsy s VAL 23 Cb -0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2tsy s VAL 23 CO 0.00 -0.25 0.54 -0.89 0.00 0.00 0.00 175.10 174.50 2tsy s THR 24 N -1.10 5.11 -0.23 3.92 2.01 -1.26 -1.49 115.64 122.60 2tsy s THR 24 Ca -0.12 1.11 -0.28 0.00 0.31 0.00 0.00 61.69 62.70 2tsy s THR 24 Cb -0.05 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2tsy s THR 24 CO 0.03 0.33 1.98 -0.76 -0.69 0.00 0.00 174.62 175.50 2tsy s LEU 25 N 0.50 3.60 0.00 4.42 1.43 0.82 -2.71 118.68 126.74 2tsy s LEU 25 Ca 0.29 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2tsy s LEU 25 Cb -0.16 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2tsy s LEU 25 CO 0.13 -1.71 0.00 0.61 0.23 0.00 0.00 176.35 175.62 2tsy n GLY 26 N 5.40 1.01 3.73 -3.19 0.00 -1.26 -4.60 105.19 106.28 2tsy n GLY 26 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 2tsy n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tsy s ASP 27 N -1.83 6.87 -0.66 1.61 3.68 -1.10 0.90 116.67 126.14 2tsy s ASP 27 Ca 0.00 1.04 -0.02 0.00 2.13 0.00 0.00 52.55 55.70 2tsy s ASP 27 Cb 0.00 -2.35 0.41 0.00 -1.45 0.00 0.00 42.92 39.53 2tsy s ASP 27 CO 0.00 -0.00 2.05 -0.81 0.13 0.00 0.00 175.17 176.53 2tsy n PRO 28 N 3.41 2.61 0.00 4.34 -0.04 -1.26 -4.29 135.00 139.78 2tsy n PRO 28 Ca -0.05 -3.15 0.00 0.00 -0.04 0.00 0.00 63.50 60.26 2tsy n PRO 28 Cb 0.51 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2tsy n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2tsy n GLY 29 N -0.73 4.41 0.14 0.55 0.00 0.26 -4.93 105.19 104.90 2tsy n GLY 29 Ca 0.59 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2tsy n GLY 29 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2tsy h ILE 30 N 3.89 1.24 0.01 -0.61 2.04 -1.88 -1.62 117.51 120.57 2tsy h ILE 30 Ca 0.00 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.05 2tsy h ILE 30 Cb 0.00 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2tsy h ILE 30 CO 0.00 0.26 -0.19 -0.08 0.00 0.00 0.00 178.15 178.14 2tsy h GLU 31 N 0.17 -0.30 0.00 2.37 4.81 -1.95 -0.59 114.58 119.10 2tsy h GLU 31 Ca 0.07 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2tsy h GLU 31 Cb 0.37 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2tsy h GLU 31 CO 0.01 -0.20 -0.13 1.96 -0.73 0.00 0.00 179.01 179.92 2tsy h GLN 32 N -0.31 0.00 -0.11 1.92 7.50 -1.91 -2.83 115.11 119.37 2tsy h GLN 32 Ca 0.05 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.18 2tsy h GLN 32 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.90 2tsy h GLN 32 CO -0.17 0.13 -0.03 1.03 -1.50 0.00 0.00 178.83 178.29 2tsy h SER 33 N 0.00 0.22 -0.90 1.46 0.87 -0.14 -1.70 113.55 113.37 2tsy h SER 33 Ca -0.00 -0.37 0.03 0.00 -1.23 0.00 0.00 61.79 60.21 2tsy h SER 33 Cb 0.72 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.57 2tsy h SER 33 CO 0.02 0.54 0.59 -0.07 -0.53 0.00 0.00 176.83 177.38 2tsy h LEU 34 N -0.10 0.99 -0.99 2.23 3.38 -0.99 -0.62 115.31 119.21 2tsy h LEU 34 Ca 0.03 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2tsy h LEU 34 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2tsy h LEU 34 CO 0.01 0.70 -0.20 0.11 0.09 0.00 0.00 178.44 179.15 2tsy h LYS 35 N 1.17 0.50 -0.21 1.13 1.57 -1.46 -0.96 116.57 118.30 2tsy h LYS 35 Ca 0.35 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2tsy h LYS 35 Cb -0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2tsy h LYS 35 CO -0.10 0.67 0.08 0.82 -0.57 0.00 0.00 179.45 180.35 2tsy h ILE 36 N 0.45 1.17 -0.85 1.86 2.04 -0.57 -0.78 117.51 120.82 2tsy h ILE 36 Ca 0.07 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2tsy h ILE 36 Cb 0.60 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2tsy h ILE 36 CO 0.04 0.17 0.47 0.40 0.00 0.00 0.00 178.15 179.23 2tsy h ILE 37 N 0.19 1.25 -0.14 -0.67 2.04 -0.58 0.94 117.51 120.53 2tsy h ILE 37 Ca 0.07 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2tsy h ILE 37 Cb 0.18 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 2tsy h ILE 37 CO -0.01 0.27 -0.00 0.44 0.00 0.00 0.00 178.15 178.86 2tsy h ASP 38 N 1.19 0.25 0.05 1.72 3.45 -1.10 -2.50 116.42 119.48 2tsy h ASP 38 Ca 0.30 -0.31 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 2tsy h ASP 38 Cb 0.01 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2tsy h ASP 38 CO -0.05 0.50 -0.04 0.74 -1.57 0.00 0.00 179.24 178.82 2tsy h THR 39 N -0.01 0.94 -0.28 0.35 2.02 -0.50 0.91 112.91 116.35 2tsy h THR 39 Ca 0.04 -0.14 -0.17 0.00 0.77 0.00 0.00 66.41 66.92 2tsy h THR 39 Cb 0.37 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2tsy h THR 39 CO 0.01 0.04 -0.49 -0.07 0.37 0.00 0.00 175.52 175.38 2tsy h LEU 40 N 0.00 0.84 -0.19 2.58 3.38 -0.62 0.31 115.31 121.61 2tsy h LEU 40 Ca -0.00 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2tsy h LEU 40 Cb 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2tsy h LEU 40 CO 0.01 1.19 -0.20 0.40 0.09 0.00 0.00 178.44 179.92 2tsy h ILE 41 N 0.61 1.33 0.09 1.22 2.04 -0.88 -1.73 117.51 120.19 2tsy h ILE 41 Ca 0.03 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.53 2tsy h ILE 41 Cb 1.07 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.89 2tsy h ILE 41 CO 0.11 0.42 -0.50 -0.78 0.00 0.00 0.00 178.15 177.39 2tsy h ASP 42 N 0.14 -1.51 0.45 1.72 3.58 -0.73 -2.96 116.42 117.11 2tsy h ASP 42 Ca 0.03 0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2tsy h ASP 42 Cb 0.75 0.56 -0.00 0.00 1.72 0.00 0.00 39.33 42.36 2tsy h ASP 42 CO 0.05 -0.53 -0.15 0.00 -2.88 0.00 0.00 179.24 175.73 2tsy h ALA 43 N -0.39 1.25 0.00 -0.78 0.00 -0.92 -3.45 119.26 114.98 2tsy h ALA 43 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2tsy h ALA 43 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2tsy h ALA 43 CO -0.30 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.55 2tsy n GLY 44 N -0.56 -0.02 3.65 0.00 0.00 -1.03 -3.77 105.19 103.47 2tsy n GLY 44 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2tsy n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tsy s ALA 45 N 0.00 3.51 0.25 4.61 0.00 -0.68 -4.83 121.76 124.62 2tsy s ALA 45 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.66 2tsy s ALA 45 Cb 0.00 -3.75 0.29 0.00 0.00 0.00 0.00 23.12 19.66 2tsy s ALA 45 CO 0.00 -1.53 1.60 -0.44 0.00 0.00 0.00 175.76 175.39 2tsy h ASP 46 N 9.62 0.33 -2.64 0.00 5.19 -1.13 -3.45 116.42 124.34 2tsy h ASP 46 Ca -0.34 -0.17 -0.07 0.00 -0.62 0.00 0.00 57.03 55.83 2tsy h ASP 46 Cb 1.15 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 2tsy h ASP 46 CO 0.97 0.79 0.11 0.00 -3.12 0.00 0.00 179.24 178.00 2tsy n ALA 47 N -2.48 -0.95 -3.16 3.45 0.00 -1.25 -4.43 120.51 111.69 2tsy n ALA 47 Ca -0.02 -0.96 -0.16 0.00 0.00 0.00 0.00 53.44 52.29 2tsy n ALA 47 Cb 0.56 0.77 -0.15 0.00 0.00 0.00 0.00 19.45 20.63 2tsy n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2tsy s LEU 48 N 0.00 1.68 -0.22 0.00 1.43 0.22 -4.06 118.68 117.73 2tsy s LEU 48 Ca 0.14 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2tsy s LEU 48 Cb -0.03 -0.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 2tsy s LEU 48 CO 0.10 -0.00 0.03 -1.61 0.23 0.00 0.00 176.35 175.10 2tsy s GLU 49 N 0.34 3.65 0.02 1.70 0.41 -0.37 -0.66 118.70 123.80 2tsy s GLU 49 Ca -0.04 -0.49 0.07 0.00 -0.41 0.00 0.00 54.97 54.10 2tsy s GLU 49 Cb -0.07 -3.19 -0.02 0.00 -1.78 0.00 0.00 34.13 29.07 2tsy s GLU 49 CO -0.00 -0.06 -0.21 -0.51 -0.49 0.00 0.00 175.26 173.98 2tsy s LEU 50 N 1.24 2.12 -0.06 1.80 1.43 -0.42 -2.90 118.68 121.88 2tsy s LEU 50 Ca 0.04 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2tsy s LEU 50 Cb -0.15 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 2tsy s LEU 50 CO 0.02 0.21 -0.01 -0.83 0.23 0.00 0.00 176.35 175.97 2tsy s GLY 51 N -0.90 1.83 -0.26 -3.19 0.00 -0.55 -0.44 107.32 103.80 2tsy s GLY 51 Ca 0.08 -0.87 -0.14 0.00 0.00 0.00 0.00 44.72 43.79 2tsy s GLY 51 CO 0.01 -0.67 0.35 0.14 0.00 0.00 0.00 173.10 172.93 2tsy s VAL 52 N -0.93 5.19 0.04 1.40 1.01 -1.24 -0.13 120.40 125.74 2tsy s VAL 52 Ca 0.15 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 2tsy s VAL 52 Cb -0.11 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 2tsy s VAL 52 CO 0.05 0.18 1.88 -2.16 0.00 0.00 0.00 175.10 175.04 2tsy s PRO 53 N 1.94 4.15 0.15 2.72 0.04 -1.26 -4.88 135.00 137.85 2tsy s PRO 53 Ca 0.14 2.53 0.04 0.00 0.04 0.00 0.00 61.00 63.76 2tsy s PRO 53 Cb -0.16 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.35 2tsy s PRO 53 CO 0.10 -0.91 0.16 0.12 0.04 0.00 0.00 177.00 176.51 2tsy s PHE 54 N 3.96 3.23 0.02 0.56 5.36 -1.26 -4.89 117.98 124.96 2tsy s PHE 54 Ca 0.84 0.03 -0.23 0.00 -0.96 0.00 0.00 56.93 56.61 2tsy s PHE 54 Cb -0.42 -1.56 -0.16 0.00 -0.34 0.00 0.00 43.02 40.53 2tsy s PHE 54 CO 0.38 0.52 1.33 0.66 -1.46 0.00 0.00 175.22 176.65 2tsy h SER 55 N 2.49 0.22 -3.06 6.13 4.64 -1.99 -3.39 113.55 118.59 2tsy h SER 55 Ca -0.48 -0.46 -0.67 0.00 -0.47 0.00 0.00 61.79 59.71 2tsy h SER 55 Cb 1.19 -0.06 -0.38 0.00 -0.31 0.00 0.00 62.40 62.84 2tsy h SER 55 CO 0.65 0.64 -0.25 0.47 -0.87 0.00 0.00 176.83 177.47 2tsy n ASP 56 N -4.69 3.93 -4.27 4.97 9.92 -1.26 -5.01 116.55 120.14 2tsy n ASP 56 Ca -0.07 -3.22 -0.28 0.00 -0.53 0.00 0.00 54.79 50.69 2tsy n ASP 56 Cb 0.30 -0.92 -0.09 0.00 -0.64 0.00 0.00 41.12 39.77 2tsy n ASP 56 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2tsy n PRO 57 N 1.92 0.82 -0.42 -0.24 -0.04 -1.26 -4.83 135.00 130.95 2tsy n PRO 57 Ca 0.23 -1.89 0.36 0.00 -0.04 0.00 0.00 63.50 62.15 2tsy n PRO 57 Cb 0.37 -3.49 0.67 0.00 -0.04 0.00 0.00 33.50 31.00 2tsy n PRO 57 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2tsy h LEU 58 N 18.89 0.19 -3.25 1.53 4.07 -1.98 -1.91 115.31 132.84 2tsy h LEU 58 Ca 0.18 0.07 -0.13 0.00 0.08 0.00 0.00 57.88 58.08 2tsy h LEU 58 Cb 0.88 0.04 -0.08 0.00 1.08 0.00 0.00 40.66 42.59 2tsy h LEU 58 CO 1.39 -0.04 -0.20 0.00 -1.08 0.00 0.00 178.44 178.50 2tsy n ALA 59 N -2.64 4.14 -2.66 1.53 0.00 -1.26 -5.02 120.51 114.61 2tsy n ALA 59 Ca 0.32 -3.20 -0.27 0.00 0.00 0.00 0.00 53.44 50.30 2tsy n ALA 59 Cb 1.34 -0.63 -0.16 0.00 0.00 0.00 0.00 19.45 20.00 2tsy n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2tsy s ASP 60 N -2.75 2.32 1.00 0.00 1.01 -0.72 -1.97 116.67 115.56 2tsy s ASP 60 Ca 0.43 -0.37 -0.00 0.00 0.71 0.00 0.00 52.55 53.32 2tsy s ASP 60 Cb 0.40 -0.45 0.00 0.00 1.01 0.00 0.00 42.92 43.88 2tsy s ASP 60 CO -0.02 0.21 0.00 0.61 0.21 0.00 0.00 175.17 176.17 2tsy n GLY 61 N 2.85 -1.74 0.26 0.21 0.00 -0.76 -4.78 105.19 101.23 2tsy n GLY 61 Ca -0.16 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 2tsy n GLY 61 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2tsy h PRO 62 N 0.00 0.92 -0.47 1.61 0.11 -1.99 -2.36 132.00 129.82 2tsy h PRO 62 Ca -0.00 -0.46 0.06 0.00 0.11 0.00 0.00 66.00 65.71 2tsy h PRO 62 Cb 0.00 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2tsy h PRO 62 CO 0.00 1.12 0.17 1.15 -0.21 0.00 0.00 178.00 180.23 2tsy h THR 63 N 0.74 0.85 -0.10 -1.15 2.02 -1.95 0.51 112.91 113.82 2tsy h THR 63 Ca 0.07 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2tsy h THR 63 Cb 0.92 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2tsy h THR 63 CO 0.09 0.06 -0.11 0.40 0.37 0.00 0.00 175.52 176.33 2tsy h ILE 64 N 0.34 1.37 -0.81 3.11 1.08 -1.89 -0.97 117.51 119.74 2tsy h ILE 64 Ca 0.22 -1.29 0.16 0.00 -0.39 0.00 0.00 64.86 63.56 2tsy h ILE 64 Cb 0.23 2.00 -0.10 0.00 -3.07 0.00 0.00 36.82 35.87 2tsy h ILE 64 CO -0.23 0.37 0.35 1.56 -0.69 0.00 0.00 178.15 179.51 2tsy h GLN 65 N -0.17 0.47 -0.13 2.37 4.20 -0.78 0.24 115.11 121.31 2tsy h GLN 65 Ca 0.01 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 2tsy h GLN 65 Cb 0.64 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2tsy h GLN 65 CO 0.03 0.31 -0.54 -0.91 -0.67 0.00 0.00 178.83 177.05 2tsy h ASN 66 N 0.49 0.43 -0.20 1.46 -0.26 -0.86 -2.23 115.58 114.41 2tsy h ASN 66 Ca 0.45 -0.23 0.02 0.00 -0.56 0.00 0.00 56.30 55.98 2tsy h ASN 66 Cb 0.71 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.82 2tsy h ASN 66 CO -0.41 0.89 0.07 0.00 -1.06 0.00 0.00 177.43 176.91 2tsy h ALA 67 N 1.12 0.22 -0.56 -0.83 0.00 0.38 0.11 119.26 119.71 2tsy h ALA 67 Ca 0.01 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2tsy h ALA 67 Cb 1.05 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 2tsy h ALA 67 CO 0.09 -0.36 0.17 -0.91 0.00 0.00 0.00 179.25 178.24 2tsy h ASN 68 N 0.16 0.13 -0.30 0.00 4.21 -0.85 -0.81 115.58 118.12 2tsy h ASN 68 Ca 0.09 0.08 -0.10 0.00 1.21 0.00 0.00 56.30 57.58 2tsy h ASN 68 Cb 0.06 0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.33 2tsy h ASN 68 CO -0.09 0.09 -0.15 -0.07 -1.29 0.00 0.00 177.43 175.92 2tsy h LEU 69 N 0.33 0.73 -0.68 1.61 4.07 -0.69 0.51 115.31 121.19 2tsy h LEU 69 Ca 0.28 -0.23 0.02 0.00 0.08 0.00 0.00 57.88 58.03 2tsy h LEU 69 Cb 0.35 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.86 2tsy h LEU 69 CO -0.31 0.89 0.43 0.03 -1.08 0.00 0.00 178.44 178.41 2tsy h ARG 70 N 0.66 0.84 0.15 1.13 3.08 -0.06 0.36 114.38 120.54 2tsy h ARG 70 Ca 0.11 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2tsy h ARG 70 Cb 0.62 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2tsy h ARG 70 CO 0.04 0.55 -0.07 0.00 -1.07 0.00 0.00 179.97 179.42 2tsy h ALA 71 N 1.28 -0.21 -0.88 0.04 0.00 -0.68 -0.61 119.26 118.20 2tsy h ALA 71 Ca 0.27 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2tsy h ALA 71 Cb -0.02 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2tsy h ALA 71 CO -0.09 -0.58 0.57 0.74 0.00 0.00 0.00 179.25 179.89 2tsy h PHE 72 N -0.28 1.06 -0.01 0.00 0.04 -0.55 -0.52 116.94 116.69 2tsy h PHE 72 Ca -0.02 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2tsy h PHE 72 Cb 0.22 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2tsy h PHE 72 CO -0.05 0.59 -0.38 0.00 -0.60 0.00 0.00 178.31 177.88 2tsy h ALA 73 N 1.38 1.36 0.00 2.45 0.00 -0.65 -1.80 119.26 122.01 2tsy h ALA 73 Ca 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2tsy h ALA 73 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2tsy h ALA 73 CO -0.13 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2tsy n ALA 74 N -2.47 2.01 -1.69 0.00 0.00 -0.25 -4.90 120.51 113.22 2tsy n ALA 74 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2tsy n ALA 74 Cb 0.41 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2tsy n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tsy n GLY 75 N 0.44 0.72 3.66 0.00 0.00 -0.68 -4.84 105.19 104.49 2tsy n GLY 75 Ca 0.08 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2tsy n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tsy s VAL 76 N -2.13 4.90 0.44 1.61 1.01 -1.05 -5.00 120.40 120.17 2tsy s VAL 76 Ca 0.00 1.48 0.08 0.00 0.00 0.00 0.00 61.98 63.54 2tsy s VAL 76 Cb 0.00 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 2tsy s VAL 76 CO 0.00 0.01 0.45 0.42 0.00 0.00 0.00 175.10 175.98 2tsy s THR 77 N 2.36 2.64 0.48 3.92 -4.23 -1.26 -4.69 115.64 114.86 2tsy s THR 77 Ca 0.34 -1.25 0.30 0.00 -1.18 0.00 0.00 61.69 59.90 2tsy s THR 77 Cb -0.16 -2.89 0.50 0.00 1.34 0.00 0.00 72.50 71.29 2tsy s THR 77 CO 0.10 0.00 1.75 -0.65 -0.54 0.00 0.00 174.62 175.28 2tsy h PRO 78 N 0.87 0.14 -0.03 3.99 0.11 -1.97 -1.13 132.00 133.98 2tsy h PRO 78 Ca -0.40 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 2tsy h PRO 78 Cb 1.27 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2tsy h PRO 78 CO 0.54 0.09 -0.57 0.00 -0.21 0.00 0.00 178.00 177.85 2tsy h ALA 79 N 1.48 0.11 -0.18 -0.75 0.00 -1.99 -2.32 119.26 115.61 2tsy h ALA 79 Ca 0.64 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2tsy h ALA 79 Cb 2.15 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 2tsy h ALA 79 CO -0.17 0.36 -0.06 1.96 0.00 0.00 0.00 179.25 181.34 2tsy h GLN 80 N -0.03 0.28 0.60 0.00 4.20 -1.79 -1.23 115.11 117.14 2tsy h GLN 80 Ca -0.06 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2tsy h GLN 80 Cb 1.26 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2tsy h GLN 80 CO 0.11 0.36 -0.32 0.00 -0.67 0.00 0.00 178.83 178.31 2tsy h PHE 82 N -0.85 1.12 -0.05 0.00 -1.00 -1.18 0.14 116.94 115.12 2tsy h PHE 82 Ca -0.08 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.63 2tsy h PHE 82 Cb 0.67 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 2tsy h PHE 82 CO -0.06 0.59 -0.42 1.05 -1.61 0.00 0.00 178.31 177.86 2tsy h GLU 83 N 1.11 0.11 0.00 1.51 -0.00 -1.20 -2.47 114.58 113.64 2tsy h GLU 83 Ca 0.40 -0.05 -0.10 0.00 -0.00 0.00 0.00 59.36 59.61 2tsy h GLU 83 Cb 0.14 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.88 2tsy h GLU 83 CO -0.16 0.52 -0.56 0.00 -0.00 0.00 0.00 179.01 178.80 2tsy h MET 84 N 0.09 0.00 -0.68 1.06 -0.00 -0.17 -3.18 114.93 112.05 2tsy h MET 84 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 2tsy h MET 84 Cb 0.79 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.36 2tsy h MET 84 CO 0.06 0.45 0.21 -0.07 -0.00 0.00 0.00 176.91 177.57 2tsy h LEU 85 N 0.00 0.98 -0.83 -0.10 3.38 -0.47 -2.32 115.31 115.95 2tsy h LEU 85 Ca -0.02 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 2tsy h LEU 85 Cb 1.38 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2tsy h LEU 85 CO 0.06 0.91 -0.58 0.00 0.09 0.00 0.00 178.44 178.93 2tsy h ALA 86 N 1.22 1.02 -0.14 1.53 0.00 -1.48 -2.00 119.26 119.41 2tsy h ALA 86 Ca 0.22 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 2tsy h ALA 86 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2tsy h ALA 86 CO -0.01 0.72 -0.61 1.25 0.00 0.00 0.00 179.25 180.60 2tsy h LEU 87 N 0.00 0.54 0.00 0.00 6.46 -1.45 -0.36 115.31 120.50 2tsy h LEU 87 Ca -0.01 -0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.41 2tsy h LEU 87 Cb 1.04 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 2tsy h LEU 87 CO 0.07 1.02 -0.33 0.16 -0.62 0.00 0.00 178.44 178.74 2tsy h ILE 88 N 0.35 0.26 -0.13 4.05 3.07 -1.37 -3.14 117.51 120.61 2tsy h ILE 88 Ca -0.01 -1.38 -0.17 0.00 1.55 0.00 0.00 64.86 64.85 2tsy h ILE 88 Cb 1.16 2.06 -0.00 0.00 -0.27 0.00 0.00 36.82 39.76 2tsy h ILE 88 CO 0.11 0.15 -0.64 -0.09 -1.05 0.00 0.00 178.15 176.63 2tsy h ARG 89 N 0.00 0.48 -0.04 0.16 9.65 -1.21 -2.79 114.38 120.63 2tsy h ARG 89 Ca -0.01 -0.34 0.01 0.00 -1.10 0.00 0.00 59.98 58.54 2tsy h ARG 89 Cb 1.14 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2tsy h ARG 89 CO 0.02 0.96 0.10 1.49 2.80 0.00 0.00 179.97 185.34 2tsy h GLU 90 N 0.35 0.00 0.00 0.20 4.81 -1.01 -2.82 114.58 116.11 2tsy h GLU 90 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2tsy h GLU 90 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2tsy h GLU 90 CO 0.12 0.00 -0.01 0.36 -0.73 0.00 0.00 179.01 178.75 2tsy n LYS 91 N -3.36 2.52 -2.92 1.92 2.85 -1.18 -4.84 118.16 113.15 2tsy n LYS 91 Ca -0.02 -1.58 -0.12 0.00 -1.05 0.00 0.00 58.31 55.54 2tsy n LYS 91 Cb 0.18 -1.03 -0.01 0.00 -0.65 0.00 0.00 35.03 33.52 2tsy n LYS 91 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2tsy n HIS 92 N -0.59 -2.64 1.60 5.58 8.25 -1.06 -5.01 115.22 121.35 2tsy n HIS 92 Ca 0.02 -2.17 0.15 0.00 -0.26 0.00 0.00 57.72 55.46 2tsy n HIS 92 Cb 0.33 1.02 0.81 0.00 1.12 0.00 0.00 29.99 33.26 2tsy n HIS 92 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2tsy n PRO 93 N 2.18 0.62 0.00 -0.41 -0.04 -1.23 -3.71 135.00 132.42 2tsy n PRO 93 Ca 0.17 -0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.39 2tsy n PRO 93 Cb 0.57 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2tsy n PRO 93 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2tsy h THR 94 N 0.05 0.68 -2.98 0.52 1.35 -1.95 -3.49 112.91 107.09 2tsy h THR 94 Ca 0.00 -2.34 -0.52 0.00 -0.55 0.00 0.00 66.41 62.99 2tsy h THR 94 Cb 0.21 2.51 0.06 0.00 -1.73 0.00 0.00 68.15 69.20 2tsy h THR 94 CO 0.00 0.86 0.91 -0.63 -0.25 0.00 0.00 175.52 176.40 2tsy s ILE 95 N -2.55 2.30 0.03 6.82 -1.09 -1.24 -4.88 121.20 120.59 2tsy s ILE 95 Ca -0.22 0.23 -0.30 0.00 -2.23 0.00 0.00 60.65 58.12 2tsy s ILE 95 Cb 0.06 -3.15 -0.06 0.00 -1.58 0.00 0.00 42.46 37.74 2tsy s ILE 95 CO 0.76 0.03 1.37 -2.84 -1.23 0.00 0.00 174.94 173.03 2tsy s PRO 96 N 0.54 4.31 -0.15 2.79 0.02 -1.26 -4.94 135.00 136.31 2tsy s PRO 96 Ca 0.68 1.96 -0.01 0.00 0.02 0.00 0.00 61.00 63.65 2tsy s PRO 96 Cb -0.46 -3.47 -0.01 0.00 0.02 0.00 0.00 34.50 30.57 2tsy s PRO 96 CO 0.37 -0.50 -0.11 0.96 -0.33 0.00 0.00 177.00 177.39 2tsy s ILE 97 N 1.93 3.14 -0.00 2.83 -4.36 -1.26 -0.61 121.20 122.86 2tsy s ILE 97 Ca 0.63 -0.62 0.04 0.00 -0.26 0.00 0.00 60.65 60.45 2tsy s ILE 97 Cb -0.32 -2.34 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 2tsy s ILE 97 CO 0.27 0.51 -0.13 -0.83 0.24 0.00 0.00 174.94 175.01 2tsy s GLY 98 N 0.56 1.63 -0.16 6.27 0.00 0.17 -1.26 107.32 114.51 2tsy s GLY 98 Ca -0.07 -1.06 -0.06 0.00 0.00 0.00 0.00 44.72 43.53 2tsy s GLY 98 CO 0.03 -0.91 0.03 1.08 0.00 0.00 0.00 173.10 173.34 2tsy s LEU 99 N -1.20 3.64 -0.27 0.66 1.43 0.12 -1.30 118.68 121.75 2tsy s LEU 99 Ca 0.14 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.21 2tsy s LEU 99 Cb -0.11 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2tsy s LEU 99 CO 0.04 0.19 0.06 -0.22 0.23 0.00 0.00 176.35 176.66 2tsy s LEU 100 N 0.23 3.60 0.28 1.79 1.98 0.41 -0.31 118.68 126.66 2tsy s LEU 100 Ca 0.02 -0.51 0.09 0.00 -2.89 0.00 0.00 54.13 50.84 2tsy s LEU 100 Cb -0.13 -1.88 -0.05 0.00 0.66 0.00 0.00 46.19 44.79 2tsy s LEU 100 CO 0.01 -0.12 -0.12 -0.04 -1.89 0.00 0.00 176.35 174.19 2tsy s MET 101 N 1.54 1.59 -0.10 1.98 -1.94 0.17 -3.66 119.30 118.88 2tsy s MET 101 Ca 0.04 -1.77 0.01 0.00 -1.71 0.00 0.00 55.69 52.26 2tsy s MET 101 Cb -0.16 -1.43 -0.02 0.00 2.01 0.00 0.00 34.83 35.23 2tsy s MET 101 CO 0.02 0.17 -0.10 0.71 -0.01 0.00 0.00 175.02 175.81 2tsy s TYR 102 N -2.78 2.84 0.45 -0.03 2.02 -1.26 -0.14 117.35 118.45 2tsy s TYR 102 Ca 0.29 -0.29 0.34 0.00 -0.37 0.00 0.00 57.07 57.04 2tsy s TYR 102 Cb 0.00 -1.77 1.49 0.00 -0.40 0.00 0.00 41.96 41.29 2tsy s TYR 102 CO 0.13 0.06 1.53 0.00 -1.57 0.00 0.00 175.55 175.70 2tsy n ALA 103 N 2.85 1.40 -0.16 3.71 0.00 -1.26 -1.16 120.51 125.90 2tsy n ALA 103 Ca -0.18 0.83 -0.11 0.00 0.00 0.00 0.00 53.44 53.98 2tsy n ALA 103 Cb 0.53 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.94 2tsy n ALA 103 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2tsy h ASN 104 N 0.00 1.01 0.23 0.00 -0.00 -1.98 -1.07 115.58 113.77 2tsy h ASN 104 Ca 0.87 -0.37 -0.07 0.00 -0.00 0.00 0.00 56.30 56.73 2tsy h ASN 104 Cb 2.90 -0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 40.93 2tsy h ASN 104 CO -0.40 1.17 -0.29 -0.07 -0.00 0.00 0.00 177.43 177.84 2tsy h LEU 105 N 0.86 0.10 0.05 0.34 3.38 -1.57 0.17 115.31 118.64 2tsy h LEU 105 Ca 0.12 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2tsy h LEU 105 Cb 0.76 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2tsy h LEU 105 CO 0.06 0.39 -0.02 0.58 0.09 0.00 0.00 178.44 179.54 2tsy h VAL 106 N 0.09 1.28 -0.18 1.22 2.07 -1.47 -3.32 116.25 115.94 2tsy h VAL 106 Ca 0.01 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.34 2tsy h VAL 106 Cb 0.56 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2tsy h VAL 106 CO 0.04 0.28 -0.14 0.15 0.02 0.00 0.00 177.57 177.92 2tsy h PHE 107 N -0.57 0.31 -0.38 1.57 3.57 -0.82 -3.33 116.94 117.29 2tsy h PHE 107 Ca -0.01 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.50 2tsy h PHE 107 Cb 0.51 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.10 2tsy h PHE 107 CO 0.09 0.43 -0.42 -0.97 -2.23 0.00 0.00 178.31 175.22 2tsy h ASN 108 N 0.28 -1.44 -0.08 0.41 -1.24 -0.78 -2.04 115.58 110.69 2tsy h ASN 108 Ca 0.05 0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.26 2tsy h ASN 108 Cb 0.42 0.60 0.00 0.00 0.73 0.00 0.00 38.32 40.07 2tsy h ASN 108 CO 0.03 -0.28 0.00 -0.46 -1.29 0.00 0.00 177.43 175.42 2tsy n ASN 109 N -4.69 0.60 0.00 1.15 2.04 -1.26 -4.94 115.26 108.16 2tsy n ASN 109 Ca -0.02 -1.70 0.00 0.00 -0.44 0.00 0.00 54.58 52.42 2tsy n ASN 109 Cb 0.24 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.44 2tsy n ASN 109 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2tsy n GLY 110 N 0.83 1.74 0.24 4.83 0.00 -0.77 -4.67 105.19 107.38 2tsy n GLY 110 Ca 0.11 -1.35 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 2tsy n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2tsy h ILE 111 N 0.00 0.61 -0.71 -0.61 2.04 -1.74 -2.12 117.51 114.99 2tsy h ILE 111 Ca 0.00 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.63 2tsy h ILE 111 Cb 0.00 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2tsy h ILE 111 CO 0.00 0.06 0.47 -0.78 0.00 0.00 0.00 178.15 177.89 2tsy h ASP 112 N -0.70 0.65 0.61 1.72 1.82 -1.89 0.16 116.42 118.81 2tsy h ASP 112 Ca -0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.58 2tsy h ASP 112 Cb 0.49 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 2tsy h ASP 112 CO 0.09 0.43 -0.02 0.00 -1.61 0.00 0.00 179.24 178.12 2tsy h ALA 113 N 1.61 1.03 0.00 -0.78 0.00 -1.75 -1.83 119.26 117.55 2tsy h ALA 113 Ca 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2tsy h ALA 113 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2tsy h ALA 113 CO -0.10 0.03 -0.16 0.35 0.00 0.00 0.00 179.25 179.37 2tsy h PHE 114 N 0.00 0.16 -0.75 0.00 3.57 -0.02 -3.08 116.94 116.82 2tsy h PHE 114 Ca -0.00 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2tsy h PHE 114 Cb 0.34 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2tsy h PHE 114 CO 0.00 0.90 0.44 1.88 -2.23 0.00 0.00 178.31 179.29 2tsy h TYR 115 N -0.62 1.00 -0.80 0.41 0.05 -0.88 -0.76 116.97 115.36 2tsy h TYR 115 Ca -0.02 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.82 2tsy h TYR 115 Cb 0.94 -0.33 -0.05 0.00 1.01 0.00 0.00 36.73 38.31 2tsy h TYR 115 CO 0.19 0.69 0.53 0.00 -1.05 0.00 0.00 178.16 178.52 2tsy h ALA 116 N 1.23 1.64 -0.00 3.88 0.00 -1.50 -0.84 119.26 123.66 2tsy h ALA 116 Ca 0.27 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2tsy h ALA 116 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2tsy h ALA 116 CO -0.05 0.23 -0.67 -0.09 0.00 0.00 0.00 179.25 178.67 2tsy h ARG 117 N 0.85 0.02 0.44 0.00 2.43 -1.07 -1.50 114.38 115.56 2tsy h ARG 117 Ca 0.35 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.48 2tsy h ARG 117 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2tsy h ARG 117 CO -0.13 0.68 -0.21 0.00 -1.51 0.00 0.00 179.97 178.80 2tsy h GLU 119 N -0.76 -0.47 -1.19 0.00 4.81 -1.10 0.95 114.58 116.82 2tsy h GLU 119 Ca -0.06 0.03 0.42 0.00 -0.13 0.00 0.00 59.36 59.62 2tsy h GLU 119 Cb 0.53 0.11 -0.15 0.00 0.63 0.00 0.00 28.75 29.87 2tsy h GLU 119 CO 0.10 -0.31 0.72 0.37 -0.73 0.00 0.00 179.01 179.16 2tsy h GLN 120 N -0.48 0.08 0.00 1.92 -0.00 -1.27 -0.91 115.11 114.44 2tsy h GLN 120 Ca 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2tsy h GLN 120 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.02 2tsy h GLN 120 CO -0.34 0.05 -0.98 0.28 0.00 0.00 0.00 178.83 177.84 2tsy n VAL 121 N -4.92 0.22 0.00 2.39 0.31 0.25 -4.95 118.33 111.63 2tsy n VAL 121 Ca 0.37 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2tsy n VAL 121 Cb 1.35 0.11 0.00 0.00 -0.91 0.00 0.00 33.84 34.38 2tsy n VAL 121 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tsy n GLY 122 N 1.35 1.85 3.83 2.92 0.00 -0.34 -4.33 105.19 110.47 2tsy n GLY 122 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2tsy n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tsy s VAL 123 N -2.00 5.26 -0.11 1.61 1.01 -0.96 -4.76 120.40 120.45 2tsy s VAL 123 Ca 0.00 0.55 -0.16 0.00 0.00 0.00 0.00 61.98 62.38 2tsy s VAL 123 Cb 0.00 -3.58 -0.27 0.00 0.00 0.00 0.00 36.38 32.53 2tsy s VAL 123 CO 0.00 0.56 0.54 0.44 0.00 0.00 0.00 175.10 176.64 2tsy h ASP 124 N 5.18 0.37 -5.10 3.32 5.19 -1.53 -3.41 116.42 120.44 2tsy h ASP 124 Ca -0.51 -0.85 -0.13 0.00 -0.62 0.00 0.00 57.03 54.93 2tsy h ASP 124 Cb 1.21 -0.12 -0.17 0.00 0.18 0.00 0.00 39.33 40.43 2tsy h ASP 124 CO 0.63 1.62 -0.55 -0.94 -3.12 0.00 0.00 179.24 176.87 2tsy s SER 125 N -7.02 0.22 -0.10 6.45 1.04 -1.15 -1.38 113.70 111.76 2tsy s SER 125 Ca -0.20 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2tsy s SER 125 Cb 0.04 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2tsy s SER 125 CO 0.76 -0.51 -0.08 -0.69 0.98 0.00 0.00 173.24 173.70 2tsy s VAL 126 N -2.74 0.99 -0.37 5.02 1.01 -1.06 -0.70 120.40 122.55 2tsy s VAL 126 Ca -0.04 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 2tsy s VAL 126 Cb -0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2tsy s VAL 126 CO -0.05 0.35 0.25 -0.22 0.00 0.00 0.00 175.10 175.43 2tsy s LEU 127 N 1.49 4.74 -0.47 3.92 0.20 0.58 -2.76 118.68 126.38 2tsy s LEU 127 Ca 0.01 -0.71 -0.18 0.00 0.69 0.00 0.00 54.13 53.94 2tsy s LEU 127 Cb -0.13 -2.12 0.04 0.00 -0.43 0.00 0.00 46.19 43.56 2tsy s LEU 127 CO -0.06 -0.34 0.54 -0.69 -0.29 0.00 0.00 176.35 175.52 2tsy s VAL 128 N 1.67 4.98 0.56 1.68 1.01 -1.26 -0.65 120.40 128.38 2tsy s VAL 128 Ca 0.05 -0.44 0.29 0.00 0.00 0.00 0.00 61.98 61.88 2tsy s VAL 128 Cb -0.18 -4.19 0.41 0.00 0.00 0.00 0.00 36.38 32.43 2tsy s VAL 128 CO 0.09 -0.63 1.93 0.00 0.00 0.00 0.00 175.10 176.49 2tsy h ALA 129 N 8.87 2.44 -0.06 5.51 0.00 -0.92 -2.90 119.26 132.19 2tsy h ALA 129 Ca -0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2tsy h ALA 129 Cb 1.10 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2tsy h ALA 129 CO 0.89 -0.80 -0.15 -0.40 0.00 0.00 0.00 179.25 178.80 2tsy n ASP 130 N -4.04 2.37 -4.15 0.00 5.75 -1.26 -4.88 116.55 110.33 2tsy n ASP 130 Ca 0.11 -3.38 -0.35 0.00 -0.01 0.00 0.00 54.79 51.17 2tsy n ASP 130 Cb 0.72 -0.49 -0.13 0.00 -1.03 0.00 0.00 41.12 40.19 2tsy n ASP 130 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2tsy s VAL 131 N -3.01 3.06 0.86 2.12 1.01 -1.10 -4.93 120.40 118.42 2tsy s VAL 131 Ca 0.36 -1.62 -0.10 0.00 0.00 0.00 0.00 61.98 60.62 2tsy s VAL 131 Cb 0.32 -2.89 0.11 0.00 0.00 0.00 0.00 36.38 33.93 2tsy s VAL 131 CO 0.01 -0.30 1.12 -2.16 0.00 0.00 0.00 175.10 173.76 2tsy s PRO 132 N 1.21 1.53 0.39 2.72 0.04 -1.26 -4.79 135.00 134.84 2tsy s PRO 132 Ca -0.00 1.34 0.23 0.00 0.04 0.00 0.00 61.00 62.61 2tsy s PRO 132 Cb -0.21 -1.80 1.34 0.00 0.04 0.00 0.00 34.50 33.87 2tsy s PRO 132 CO -0.02 -2.21 1.60 0.28 0.04 0.00 0.00 177.00 176.69 2tsy h VAL 133 N -1.55 0.07 0.00 -0.36 2.07 -1.99 0.00 116.25 114.50 2tsy h VAL 133 Ca -0.44 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2tsy h VAL 133 Cb 1.25 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2tsy h VAL 133 CO 0.46 0.01 -0.03 -1.84 0.02 0.00 0.00 177.57 176.20 2tsy n GLU 134 N -5.04 0.02 -0.14 1.57 0.00 -1.26 -2.19 120.64 113.59 2tsy n GLU 134 Ca 0.37 0.02 0.06 0.00 0.00 0.00 0.00 57.16 57.61 2tsy n GLU 134 Cb 1.31 -1.52 0.14 0.00 0.00 0.00 0.00 31.44 31.36 2tsy n GLU 134 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2tsy n GLU 135 N -1.56 2.28 0.12 3.44 4.07 -0.05 -4.78 120.64 124.16 2tsy n GLU 135 Ca 0.07 -1.88 0.00 0.00 -0.06 0.00 0.00 57.16 55.29 2tsy n GLU 135 Cb 0.35 -1.28 -0.01 0.00 -0.06 0.00 0.00 31.44 30.43 2tsy n GLU 135 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2tsy h SER 136 N 2.31 0.00 -0.69 4.31 4.64 -1.07 -3.41 113.55 119.64 2tsy h SER 136 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2tsy h SER 136 Cb 0.69 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.70 2tsy h SER 136 CO 0.00 0.62 -0.41 0.00 -0.87 0.00 0.00 176.83 176.18 2tsy n ALA 137 N -2.26 -0.44 -0.37 5.18 0.00 -1.26 0.92 120.51 122.28 2tsy n ALA 137 Ca 0.01 0.58 0.29 0.00 0.00 0.00 0.00 53.44 54.33 2tsy n ALA 137 Cb 0.79 0.02 0.55 0.00 0.00 0.00 0.00 19.45 20.81 2tsy n ALA 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2tsy h PRO 138 N 0.00 0.24 0.17 0.00 0.11 -2.00 -1.18 132.00 129.33 2tsy h PRO 138 Ca 0.11 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.88 2tsy h PRO 138 Cb 0.28 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.34 2tsy h PRO 138 CO -0.65 0.16 -1.59 0.74 -0.21 0.00 0.00 178.00 176.46 2tsy h PHE 139 N 0.25 0.64 0.03 0.65 0.04 0.26 -3.17 116.94 115.65 2tsy h PHE 139 Ca 0.73 -0.47 -0.23 0.00 2.80 0.00 0.00 57.97 60.80 2tsy h PHE 139 Cb 1.98 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 40.08 2tsy h PHE 139 CO -0.01 1.51 -1.08 0.07 -0.60 0.00 0.00 178.31 178.21 2tsy h ARG 140 N 0.10 0.07 -0.05 1.51 0.11 -0.05 -2.70 114.38 113.37 2tsy h ARG 140 Ca -0.28 -0.12 -0.09 0.00 0.10 0.00 0.00 59.98 59.60 2tsy h ARG 140 Cb 2.07 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 33.18 2tsy h ARG 140 CO 0.19 1.05 -0.37 1.96 0.10 0.00 0.00 179.97 182.89 2tsy h GLN 141 N 0.02 0.09 0.00 0.08 4.20 -1.37 -2.52 115.11 115.61 2tsy h GLN 141 Ca -0.05 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 2tsy h GLN 141 Cb 1.83 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.59 2tsy h GLN 141 CO 0.15 0.46 -0.89 0.00 -0.67 0.00 0.00 178.83 177.87 2tsy h ALA 142 N 1.54 0.67 0.06 3.87 0.00 -1.52 -2.17 119.26 121.71 2tsy h ALA 142 Ca 0.01 -0.50 -0.27 0.00 0.00 0.00 0.00 54.91 54.15 2tsy h ALA 142 Cb 0.70 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2tsy h ALA 142 CO 0.05 0.60 -1.36 0.00 0.00 0.00 0.00 179.25 178.54 2tsy h ALA 143 N 1.58 0.37 0.43 0.00 0.00 -1.45 -3.23 119.26 116.96 2tsy h ALA 143 Ca -0.07 -1.08 -0.02 0.00 0.00 0.00 0.00 54.91 53.74 2tsy h ALA 143 Cb 1.37 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2tsy h ALA 143 CO 0.04 1.23 -0.21 -0.07 0.00 0.00 0.00 179.25 180.25 2tsy h LEU 144 N 0.04 -0.49 0.00 0.00 3.38 -1.46 0.18 115.31 116.95 2tsy h LEU 144 Ca -0.16 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2tsy h LEU 144 Cb 1.93 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2tsy h LEU 144 CO 0.14 -0.19 0.11 0.54 0.09 0.00 0.00 178.44 179.13 2tsy n ARG 145 N -5.25 0.00 -0.41 1.13 1.74 -0.82 -0.35 116.66 112.71 2tsy n ARG 145 Ca -0.11 0.26 0.06 0.00 -0.77 0.00 0.00 57.85 57.29 2tsy n ARG 145 Cb 0.29 -1.61 0.09 0.00 -1.02 0.00 0.00 32.46 30.21 2tsy n ARG 145 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2tsy n HIS 146 N -1.23 0.00 -3.95 -1.55 8.25 -0.79 -4.99 115.22 110.96 2tsy n HIS 146 Ca 0.00 -0.67 -0.27 0.00 -0.26 0.00 0.00 57.72 56.52 2tsy n HIS 146 Cb 0.11 -0.13 -0.01 0.00 1.12 0.00 0.00 29.99 31.09 2tsy n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2tsy n ASN 147 N -0.73 -1.66 -4.37 0.41 3.02 0.53 -4.71 115.26 107.74 2tsy n ASN 147 Ca 0.10 -0.94 -0.32 0.00 -0.03 0.00 0.00 54.58 53.39 2tsy n ASN 147 Cb 0.71 -3.31 -0.15 0.00 -0.61 0.00 0.00 39.78 36.42 2tsy n ASN 147 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2tsy s ILE 148 N -3.69 2.71 -0.10 2.41 1.01 0.48 -3.65 121.20 120.37 2tsy s ILE 148 Ca 0.23 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2tsy s ILE 148 Cb -0.12 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2tsy s ILE 148 CO 0.87 0.57 1.29 0.00 0.00 0.00 0.00 174.94 177.67 2tsy s ALA 149 N -0.23 3.59 -0.53 9.38 0.00 -0.48 -3.85 121.76 129.65 2tsy s ALA 149 Ca 0.00 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 52.30 2tsy s ALA 149 Cb -0.13 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 2tsy s ALA 149 CO 0.03 -1.02 1.79 -1.25 0.00 0.00 0.00 175.76 175.31 2tsy s PRO 150 N 2.95 2.91 0.01 0.00 0.04 -1.26 -2.57 135.00 137.08 2tsy s PRO 150 Ca 0.58 0.82 -0.27 0.00 0.04 0.00 0.00 61.00 62.18 2tsy s PRO 150 Cb -0.25 -4.30 -0.04 0.00 0.04 0.00 0.00 34.50 29.95 2tsy s PRO 150 CO 0.20 -2.39 0.83 0.42 0.04 0.00 0.00 177.00 176.10 2tsy s ILE 151 N 8.11 4.84 0.14 0.56 -1.09 -1.11 -2.85 121.20 129.80 2tsy s ILE 151 Ca 0.69 1.75 0.09 0.00 -2.23 0.00 0.00 60.65 60.95 2tsy s ILE 151 Cb -0.15 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 2tsy s ILE 151 CO 0.25 0.27 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.66 2tsy s PHE 152 N 0.50 1.89 -0.05 3.97 0.08 -1.26 -4.51 117.98 118.59 2tsy s PHE 152 Ca 0.43 -0.43 -0.13 0.00 0.12 0.00 0.00 56.93 56.91 2tsy s PHE 152 Cb -0.20 -0.98 -0.05 0.00 -0.57 0.00 0.00 43.02 41.22 2tsy s PHE 152 CO 0.24 0.30 0.35 0.42 -0.10 0.00 0.00 175.22 176.43 2tsy s ILE 153 N -1.60 5.16 -0.33 0.64 1.01 -1.26 -1.87 121.20 122.94 2tsy s ILE 153 Ca 0.12 0.70 -0.08 0.00 0.00 0.00 0.00 60.65 61.40 2tsy s ILE 153 Cb -0.08 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.77 2tsy s ILE 153 CO 0.06 0.55 0.12 0.00 0.00 0.00 0.00 174.94 175.67 2tsy s PRO 155 N 1.46 3.95 0.64 0.00 0.04 -1.26 -1.52 135.00 138.31 2tsy s PRO 155 Ca 0.00 0.50 0.18 0.00 0.04 0.00 0.00 61.00 61.73 2tsy s PRO 155 Cb -0.19 -2.66 0.88 0.00 0.04 0.00 0.00 34.50 32.58 2tsy s PRO 155 CO 0.04 0.31 1.47 -1.00 0.04 0.00 0.00 177.00 177.85 2tsy h PRO 156 N 2.74 0.00 -0.53 0.56 0.13 -1.89 0.75 132.00 133.76 2tsy h PRO 156 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 2tsy h PRO 156 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 2tsy h PRO 156 CO 0.67 0.00 0.12 0.27 -0.23 0.00 0.00 178.00 178.83 2tsy n ASN 157 N -2.94 4.38 -4.77 1.44 6.94 -1.26 -5.02 115.26 114.04 2tsy n ASN 157 Ca 0.05 -3.21 -0.38 0.00 -0.02 0.00 0.00 54.58 51.02 2tsy n ASN 157 Cb 0.86 -0.67 -0.01 0.00 -2.36 0.00 0.00 39.78 37.60 2tsy n ASN 157 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2tsy s ALA 158 N -2.96 3.13 0.50 -2.53 0.00 0.25 -5.06 121.76 115.09 2tsy s ALA 158 Ca 0.50 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.53 2tsy s ALA 158 Cb 0.41 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 20.14 2tsy s ALA 158 CO 0.11 -0.66 0.23 -0.40 0.00 0.00 0.00 175.76 175.04 2tsy n ASP 159 N -0.06 2.90 -0.05 0.00 3.85 -1.26 -4.94 116.55 116.99 2tsy n ASP 159 Ca 0.05 -2.89 -0.01 0.00 -0.71 0.00 0.00 54.79 51.23 2tsy n ASP 159 Cb 0.46 0.11 -0.01 0.00 -1.35 0.00 0.00 41.12 40.32 2tsy n ASP 159 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2tsy n ASP 160 N -1.63 -0.13 0.17 -1.12 3.85 -1.26 -1.42 116.55 115.02 2tsy n ASP 160 Ca -0.09 1.05 0.05 0.00 -0.71 0.00 0.00 54.79 55.09 2tsy n ASP 160 Cb 0.59 -0.44 0.49 0.00 -1.35 0.00 0.00 41.12 40.40 2tsy n ASP 160 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2tsy h ASP 161 N 0.00 0.12 -0.19 -1.12 3.32 -1.99 -2.45 116.42 114.12 2tsy h ASP 161 Ca 0.02 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2tsy h ASP 161 Cb 0.05 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2tsy h ASP 161 CO -0.12 0.23 -0.11 0.25 -1.72 0.00 0.00 179.24 177.77 2tsy h LEU 162 N 0.13 0.42 -1.35 1.55 5.85 -1.77 -0.32 115.31 119.83 2tsy h LEU 162 Ca 0.03 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2tsy h LEU 162 Cb 0.23 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2tsy h LEU 162 CO 0.01 0.76 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.76 2tsy h LEU 163 N 0.09 0.36 0.67 2.25 3.38 -0.82 0.08 115.31 121.32 2tsy h LEU 163 Ca 0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2tsy h LEU 163 Cb 0.61 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2tsy h LEU 163 CO 0.03 0.46 -0.32 0.03 0.09 0.00 0.00 178.44 178.73 2tsy h ARG 164 N 0.37 -0.86 -0.45 1.13 3.08 -1.33 -0.70 114.38 115.62 2tsy h ARG 164 Ca 0.08 0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2tsy h ARG 164 Cb 0.31 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2tsy h ARG 164 CO 0.01 -0.55 0.25 1.96 -1.07 0.00 0.00 179.97 180.57 2tsy h GLN 165 N -0.97 0.48 -0.95 0.04 4.20 -0.36 -0.99 115.11 116.56 2tsy h GLN 165 Ca -0.09 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.61 2tsy h GLN 165 Cb 0.71 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.33 2tsy h GLN 165 CO 0.15 0.32 0.63 0.28 -0.67 0.00 0.00 178.83 179.54 2tsy h VAL 166 N 0.50 1.21 -0.57 -0.54 2.07 -1.03 -1.39 116.25 116.50 2tsy h VAL 166 Ca 0.19 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 2tsy h VAL 166 Cb 0.06 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.65 2tsy h VAL 166 CO -0.11 0.23 0.04 0.00 0.02 0.00 0.00 177.57 177.75 2tsy h ALA 167 N 1.42 0.76 -0.38 1.67 0.00 -0.30 -1.44 119.26 121.00 2tsy h ALA 167 Ca 0.36 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2tsy h ALA 167 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2tsy h ALA 167 CO -0.09 0.56 -0.11 0.77 0.00 0.00 0.00 179.25 180.38 2tsy h SER 168 N 0.87 0.75 0.41 0.00 0.02 -0.78 -3.37 113.55 111.45 2tsy h SER 168 Ca 0.17 -0.37 -0.21 0.00 -0.84 0.00 0.00 61.79 60.53 2tsy h SER 168 Cb 0.49 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2tsy h SER 168 CO 0.02 0.95 -1.77 -1.22 -1.14 0.00 0.00 176.83 173.67 2tsy n TYR 169 N -4.35 0.61 -1.27 3.45 4.01 -0.56 -4.96 117.16 114.09 2tsy n TYR 169 Ca -0.02 0.21 -0.29 0.00 -0.16 0.00 0.00 57.90 57.63 2tsy n TYR 169 Cb 0.36 -1.00 0.14 0.00 -0.31 0.00 0.00 39.34 38.53 2tsy n TYR 169 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2tsy s GLY 170 N -4.97 1.60 0.15 2.72 0.00 -0.54 -4.73 107.32 101.55 2tsy s GLY 170 Ca -0.06 -0.18 -0.24 0.00 0.00 0.00 0.00 44.72 44.24 2tsy s GLY 170 CO 0.83 0.33 0.78 0.50 0.00 0.00 0.00 173.10 175.55 2tsy s ARG 171 N -4.99 1.28 0.00 2.90 1.81 -1.13 -4.88 118.95 113.93 2tsy s ARG 171 Ca 0.63 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 54.04 2tsy s ARG 171 Cb -0.17 0.50 0.00 0.00 -0.45 0.00 0.00 34.95 34.83 2tsy s ARG 171 CO 0.56 -0.58 0.00 0.41 -0.68 0.00 0.00 175.30 175.02 2tsy n GLY 172 N -0.39 2.26 3.50 -3.53 0.00 -1.26 -4.38 105.19 101.38 2tsy n GLY 172 Ca -0.09 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 2tsy n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2tsy s TYR 173 N 0.00 -0.42 -0.15 1.61 -0.85 -1.26 -4.51 117.35 111.76 2tsy s TYR 173 Ca 0.00 0.37 -0.13 0.00 -0.52 0.00 0.00 57.07 56.79 2tsy s TYR 173 Cb 0.00 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.81 2tsy s TYR 173 CO 0.00 -0.59 0.26 0.99 -1.52 0.00 0.00 175.55 174.69 2tsy s THR 174 N -2.83 5.33 -0.31 -3.49 2.01 -0.96 -4.47 115.64 110.92 2tsy s THR 174 Ca 0.02 0.47 -0.24 0.00 0.31 0.00 0.00 61.69 62.25 2tsy s THR 174 Cb -0.01 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.92 2tsy s THR 174 CO -0.07 0.43 0.83 -0.47 -0.69 0.00 0.00 174.62 174.65 2tsy s TYR 175 N 0.21 3.19 -0.18 4.92 6.14 -0.78 -1.02 117.35 129.82 2tsy s TYR 175 Ca 0.15 0.84 -0.05 0.00 0.64 0.00 0.00 57.07 58.65 2tsy s TYR 175 Cb -0.13 -3.30 -0.03 0.00 0.42 0.00 0.00 41.96 38.93 2tsy s TYR 175 CO 0.03 -0.61 -0.01 -1.17 0.64 0.00 0.00 175.55 174.44 2tsy s LEU 176 N 3.07 3.29 0.08 6.97 1.98 0.19 0.12 118.68 134.38 2tsy s LEU 176 Ca 0.34 -0.16 -0.15 0.00 -2.89 0.00 0.00 54.13 51.27 2tsy s LEU 176 Cb -0.14 -1.82 -0.06 0.00 0.66 0.00 0.00 46.19 44.83 2tsy s LEU 176 CO 0.13 0.11 0.50 -0.76 -1.89 0.00 0.00 176.35 174.44 2tsy s LEU 177 N 0.74 4.43 -0.12 -0.68 1.43 -0.58 0.28 118.68 124.19 2tsy s LEU 177 Ca -0.00 1.07 -0.27 0.00 -1.03 0.00 0.00 54.13 53.90 2tsy s LEU 177 Cb -0.14 -2.96 -0.27 0.00 0.03 0.00 0.00 46.19 42.84 2tsy s LEU 177 CO 0.02 0.21 0.80 0.28 0.23 0.00 0.00 176.35 177.90 2tsy h SER 178 N 4.13 0.13 -5.55 2.29 0.02 -1.89 -3.40 113.55 109.28 2tsy h SER 178 Ca -0.50 -0.99 -0.29 0.00 -0.84 0.00 0.00 61.79 59.18 2tsy h SER 178 Cb 1.21 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.62 2tsy h SER 178 CO 0.64 1.11 -0.19 0.00 -1.14 0.00 0.00 176.83 177.25 2tsy s ARG 179 N -2.28 1.94 0.78 3.45 1.70 -1.26 -4.93 118.95 118.34 2tsy s ARG 179 Ca -0.18 -1.79 -0.11 0.00 -0.47 0.00 0.00 55.73 53.18 2tsy s ARG 179 Cb -0.02 0.44 0.07 0.00 -0.57 0.00 0.00 34.95 34.87 2tsy s ARG 179 CO 0.73 -0.80 1.14 -1.12 -1.08 0.00 0.00 175.30 174.17 2tsy s SER 180 N -3.25 4.66 0.00 -2.89 0.01 -1.26 -4.85 113.70 106.12 2tsy s SER 180 Ca 0.31 0.76 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2tsy s SER 180 Cb -0.00 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.91 2tsy s SER 180 CO 0.21 -1.79 0.00 0.61 0.41 0.00 0.00 173.24 172.68 2tsy n GLY 181 N -3.21 -0.00 3.49 3.44 0.00 -1.26 -5.03 105.19 102.62 2tsy n GLY 181 Ca 0.08 -2.23 -0.24 0.00 0.00 0.00 0.00 46.02 43.63 2tsy n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2tsy s VAL 182 N 0.00 1.89 -0.14 1.61 -7.23 -1.26 -4.99 120.40 110.28 2tsy s VAL 182 Ca 0.00 -2.15 -0.30 0.00 -1.81 0.00 0.00 61.98 57.73 2tsy s VAL 182 Cb 0.00 -2.58 -0.07 0.00 0.56 0.00 0.00 36.38 34.29 2tsy s VAL 182 CO 0.00 -0.23 2.12 0.35 -0.31 0.00 0.00 175.10 177.04 2tsy n THR 183 N -0.70 0.48 -3.89 5.32 -2.24 -0.83 -4.59 114.28 107.82 2tsy n THR 183 Ca -0.05 -0.33 -0.11 0.00 -2.27 0.00 0.00 64.05 61.30 2tsy n THR 183 Cb 0.64 -2.38 -0.10 0.00 -2.10 0.00 0.00 70.33 66.39 2tsy n THR 183 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2tsy s GLY 184 N 6.80 0.09 0.00 3.38 0.00 -1.26 -1.84 107.32 114.50 2tsy s GLY 184 Ca 0.97 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.43 2tsy s GLY 184 CO 0.39 -0.40 0.62 0.00 0.00 0.00 0.00 173.10 173.71 2tsy n ALA 185 N 1.33 2.40 -3.58 3.20 0.00 -1.26 -3.64 120.51 118.95 2tsy n ALA 185 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 2tsy n ALA 185 Cb 0.56 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.89 2tsy n ALA 185 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2tsy s GLU 186 N -0.64 0.32 0.39 0.00 1.03 -1.26 -4.84 118.70 113.70 2tsy s GLU 186 Ca 0.00 0.61 0.00 0.00 0.03 0.00 0.00 54.97 55.61 2tsy s GLU 186 Cb 0.00 -0.01 0.00 0.00 -0.80 0.00 0.00 34.13 33.32 2tsy s GLU 186 CO 0.00 -0.13 0.00 0.09 -1.33 0.00 0.00 175.26 173.89 2tsy n ASN 187 N 3.90 -7.20 0.12 0.83 4.13 -1.26 -5.02 115.26 110.76 2tsy n ASN 187 Ca -0.21 1.00 0.00 0.00 1.68 0.00 0.00 54.58 57.04 2tsy n ASN 187 Cb 0.55 -3.61 0.00 0.00 -1.54 0.00 0.00 39.78 35.18 2tsy n ASN 187 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2tsy n HIS 194 N -0.64 -3.36 0.03 3.10 8.25 -1.26 -5.05 115.22 116.29 2tsy n HIS 194 Ca 0.00 0.81 0.22 0.00 -0.26 0.00 0.00 57.72 58.48 2tsy n HIS 194 Cb 0.00 2.21 0.64 0.00 1.12 0.00 0.00 29.99 33.95 2tsy n HIS 194 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2tsy h HIS 195 N 0.00 0.00 0.04 4.41 2.07 -1.99 0.26 115.15 119.94 2tsy h HIS 195 Ca 0.00 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.45 2tsy h HIS 195 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2tsy h HIS 195 CO 0.00 0.00 -0.33 1.25 -3.07 0.00 0.00 177.93 175.78 2tsy h LEU 196 N 0.00 0.14 -1.04 6.12 5.85 -2.00 -2.49 115.31 121.88 2tsy h LEU 196 Ca 0.26 -0.96 0.01 0.00 0.84 0.00 0.00 57.88 58.03 2tsy h LEU 196 Cb 1.62 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 2tsy h LEU 196 CO -0.00 1.15 0.65 0.40 -0.34 0.00 0.00 178.44 180.30 2tsy h ILE 197 N -0.81 1.25 0.46 4.05 2.04 -0.92 -0.04 117.51 123.53 2tsy h ILE 197 Ca -0.07 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2tsy h ILE 197 Cb 1.21 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2tsy h ILE 197 CO 0.03 0.24 -0.22 -0.08 0.00 0.00 0.00 178.15 178.12 2tsy h GLU 198 N 1.32 -0.59 -0.53 2.37 4.81 -1.42 -2.14 114.58 118.41 2tsy h GLU 198 Ca 0.36 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 2tsy h GLU 198 Cb -0.15 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2tsy h GLU 198 CO -0.08 -0.33 0.30 0.87 -0.73 0.00 0.00 179.01 179.04 2tsy h LYS 199 N -0.74 0.73 -0.34 1.92 1.79 -0.95 -0.22 116.57 118.76 2tsy h LYS 199 Ca -0.06 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2tsy h LYS 199 Cb 0.53 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 2tsy h LYS 199 CO 0.10 0.53 0.16 1.25 -1.08 0.00 0.00 179.45 180.41 2tsy h LEU 200 N 0.74 0.44 -0.78 2.94 5.85 -0.93 -0.72 115.31 122.85 2tsy h LEU 200 Ca 0.19 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 2tsy h LEU 200 Cb 0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2tsy h LEU 200 CO -0.03 0.45 -0.10 0.50 -0.34 0.00 0.00 178.44 178.91 2tsy h LYS 201 N 0.40 0.82 -0.96 1.25 3.64 -0.67 0.89 116.57 121.94 2tsy h LYS 201 Ca 0.11 -0.27 0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2tsy h LYS 201 Cb 0.13 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.81 2tsy h LYS 201 CO -0.01 0.89 0.62 0.93 -2.27 0.00 0.00 179.45 179.60 2tsy h GLU 202 N 0.74 1.09 0.00 1.90 5.08 -0.76 -1.79 114.58 120.83 2tsy h GLU 202 Ca 0.12 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2tsy h GLU 202 Cb 0.59 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2tsy h GLU 202 CO 0.04 0.72 -0.10 0.66 -1.00 0.00 0.00 179.01 179.33 2tsy n TYR 203 N -4.53 0.45 -2.55 4.33 4.01 -0.30 -4.95 117.16 113.62 2tsy n TYR 203 Ca 0.15 0.13 -0.04 0.00 -0.16 0.00 0.00 57.90 57.98 2tsy n TYR 203 Cb 0.18 -0.68 0.01 0.00 -0.31 0.00 0.00 39.34 38.54 2tsy n TYR 203 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2tsy n HIS 204 N -1.88 -0.44 -2.84 -0.72 8.25 -0.15 -4.87 115.22 112.57 2tsy n HIS 204 Ca 0.06 0.16 -0.40 0.00 -0.26 0.00 0.00 57.72 57.28 2tsy n HIS 204 Cb 0.39 -1.91 -0.05 0.00 1.12 0.00 0.00 29.99 29.54 2tsy n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2tsy s ALA 205 N -3.05 3.33 0.99 -1.41 0.00 0.13 -4.94 121.76 116.80 2tsy s ALA 205 Ca 0.07 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 2tsy s ALA 205 Cb -0.03 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.98 2tsy s ALA 205 CO 0.12 0.09 0.20 0.00 0.00 0.00 0.00 175.76 176.17 2tsy n ALA 206 N 2.36 -3.17 -1.32 0.00 0.00 -1.26 -4.60 120.51 112.52 2tsy n ALA 206 Ca -0.01 -0.75 -0.60 0.00 0.00 0.00 0.00 53.44 52.08 2tsy n ALA 206 Cb 0.49 -1.68 -0.11 0.00 0.00 0.00 0.00 19.45 18.15 2tsy n ALA 206 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2tsy n PRO 207 N -1.35 0.12 -1.73 0.00 -0.02 -1.26 -3.18 135.00 127.57 2tsy n PRO 207 Ca 0.05 0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 2tsy n PRO 207 Cb 0.56 -1.60 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 2tsy n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2tsy s ALA 208 N 5.85 2.58 -0.16 3.55 0.00 -1.26 -2.26 121.76 130.06 2tsy s ALA 208 Ca 1.17 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 53.47 2tsy s ALA 208 Cb -1.43 -4.11 -0.05 0.00 0.00 0.00 0.00 23.12 17.53 2tsy s ALA 208 CO 0.66 -3.04 0.21 -0.51 0.00 0.00 0.00 175.76 173.08 2tsy s LEU 209 N 8.51 4.27 0.19 0.00 1.43 -0.19 -0.62 118.68 132.27 2tsy s LEU 209 Ca 0.93 0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 54.31 2tsy s LEU 209 Cb -0.27 -2.23 -0.07 0.00 0.03 0.00 0.00 46.19 43.65 2tsy s LEU 209 CO 0.33 0.19 0.58 -1.58 0.23 0.00 0.00 176.35 176.10 2tsy s GLN 210 N 0.10 3.96 0.00 1.70 0.74 -0.58 -0.64 119.66 124.95 2tsy s GLN 210 Ca 0.13 0.48 0.00 0.00 0.05 0.00 0.00 55.36 56.03 2tsy s GLN 210 Cb -0.12 -2.81 0.00 0.00 1.10 0.00 0.00 33.01 31.18 2tsy s GLN 210 CO 0.02 0.40 0.00 0.41 -0.55 0.00 0.00 175.29 175.58 2tsy n GLY 211 N 0.46 0.15 3.71 2.59 0.00 0.14 0.74 105.19 112.98 2tsy n GLY 211 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2tsy n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2tsy s PHE 212 N 0.00 3.19 0.00 1.61 0.40 -1.26 -4.22 117.98 117.70 2tsy s PHE 212 Ca 0.00 0.97 0.00 0.00 -0.60 0.00 0.00 56.93 57.30 2tsy s PHE 212 Cb 0.00 -3.64 0.00 0.00 0.51 0.00 0.00 43.02 39.89 2tsy s PHE 212 CO 0.00 -2.26 0.00 0.41 0.70 0.00 0.00 175.22 174.07 2tsy n GLY 213 N 3.49 1.11 3.62 4.36 0.00 -1.24 -4.60 105.19 111.93 2tsy n GLY 213 Ca 0.11 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2tsy n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2tsy s ILE 214 N -2.22 4.68 0.00 -0.61 1.01 -1.26 -4.69 121.20 118.10 2tsy s ILE 214 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2tsy s ILE 214 Cb 0.00 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2tsy s ILE 214 CO 0.00 0.47 0.00 -1.54 0.00 0.00 0.00 174.94 173.87 2tsy n SER 215 N 3.49 0.00 -4.49 3.58 3.41 -1.26 -4.57 113.62 113.78 2tsy n SER 215 Ca -0.17 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.10 2tsy n SER 215 Cb 0.52 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.35 2tsy n SER 215 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2tsy s SER 216 N 0.00 4.84 0.31 4.04 0.01 -1.26 -5.03 113.70 116.61 2tsy s SER 216 Ca 0.00 -0.14 0.07 0.00 1.31 0.00 0.00 55.95 57.19 2tsy s SER 216 Cb 0.00 -1.80 0.88 0.00 0.21 0.00 0.00 66.02 65.31 2tsy s SER 216 CO 0.00 0.14 1.62 -0.65 0.41 0.00 0.00 173.24 174.77 2tsy h PRO 217 N 6.90 0.15 0.00 12.44 0.11 -1.91 -0.32 132.00 149.37 2tsy h PRO 217 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2tsy h PRO 217 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2tsy h PRO 217 CO 0.63 0.10 0.00 -1.91 -0.21 0.00 0.00 178.00 176.61 2tsy n GLU 218 N -5.26 0.17 0.08 1.05 4.07 -1.26 -0.61 120.64 118.88 2tsy n GLU 218 Ca 0.26 0.55 -0.10 0.00 -0.06 0.00 0.00 57.16 57.81 2tsy n GLU 218 Cb 0.84 -1.93 -0.10 0.00 -0.06 0.00 0.00 31.44 30.20 2tsy n GLU 218 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 2tsy h GLN 219 N 0.00 0.14 0.65 5.31 4.20 -1.47 -1.63 115.11 122.30 2tsy h GLN 219 Ca 0.00 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 2tsy h GLN 219 Cb 0.16 0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.02 2tsy h GLN 219 CO 0.00 1.06 -0.31 0.28 -0.67 0.00 0.00 178.83 179.19 2tsy h VAL 220 N 0.05 0.00 -0.61 -0.54 2.07 -0.88 0.55 116.25 116.89 2tsy h VAL 220 Ca -0.06 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.40 2tsy h VAL 220 Cb 1.77 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.43 2tsy h VAL 220 CO 0.16 0.00 -0.07 0.28 0.02 0.00 0.00 177.57 177.95 2tsy h SER 221 N -1.06 -0.42 -0.49 0.57 0.02 -1.47 0.37 113.55 111.08 2tsy h SER 221 Ca -0.09 0.17 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2tsy h SER 221 Cb 0.66 0.32 -0.06 0.00 0.14 0.00 0.00 62.40 63.46 2tsy h SER 221 CO 0.15 -0.16 0.12 0.00 -1.14 0.00 0.00 176.83 175.79 2tsy h ALA 222 N 1.58 0.56 0.01 3.77 0.00 -1.24 0.13 119.26 124.08 2tsy h ALA 222 Ca 0.31 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2tsy h ALA 222 Cb 0.49 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2tsy h ALA 222 CO -0.58 -0.29 -0.01 0.00 0.00 0.00 0.00 179.25 178.38 2tsy h ALA 223 N 1.36 -0.02 -0.44 0.00 0.00 0.11 0.19 119.26 120.47 2tsy h ALA 223 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2tsy h ALA 223 Cb 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2tsy h ALA 223 CO -0.30 -0.47 0.20 0.28 0.00 0.00 0.00 179.25 178.96 2tsy h VAL 224 N -0.10 1.19 -1.01 0.00 2.07 -0.70 -0.11 116.25 117.59 2tsy h VAL 224 Ca -0.00 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2tsy h VAL 224 Cb 0.09 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2tsy h VAL 224 CO 0.00 0.20 0.66 -0.09 0.02 0.00 0.00 177.57 178.37 2tsy h ARG 225 N 0.56 1.25 0.00 1.57 2.43 -0.55 -0.20 114.38 119.43 2tsy h ARG 225 Ca 0.15 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2tsy h ARG 225 Cb 0.14 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2tsy h ARG 225 CO -0.02 0.82 -0.11 0.00 -1.51 0.00 0.00 179.97 179.16 2tsy h ALA 226 N 1.41 1.32 0.00 2.80 0.00 0.37 -3.46 119.26 121.70 2tsy h ALA 226 Ca 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2tsy h ALA 226 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2tsy h ALA 226 CO -0.12 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2tsy n GLY 227 N -0.75 0.47 3.69 0.00 0.00 -0.09 -4.78 105.19 103.73 2tsy n GLY 227 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2tsy n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tsy s ALA 228 N -1.40 3.43 -2.00 4.61 0.00 -0.15 -4.82 121.76 121.43 2tsy s ALA 228 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.08 2tsy s ALA 228 Cb 0.00 -3.15 0.12 0.00 0.00 0.00 0.00 23.12 20.09 2tsy s ALA 228 CO 0.00 -0.45 0.53 0.00 0.00 0.00 0.00 175.76 175.85 2tsy n ALA 229 N 4.67 1.59 0.00 0.00 0.00 0.21 -3.57 120.51 123.42 2tsy n ALA 229 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2tsy n ALA 229 Cb 0.50 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2tsy n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tsy n GLY 230 N -0.78 -0.95 3.26 0.00 0.00 -1.26 -0.50 105.19 104.98 2tsy n GLY 230 Ca 0.01 -1.26 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 2tsy n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tsy s ALA 231 N -2.00 1.76 -0.11 4.61 0.00 -0.95 -1.52 121.76 123.54 2tsy s ALA 231 Ca 0.00 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 2tsy s ALA 231 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2tsy s ALA 231 CO 0.00 0.37 -0.02 0.42 0.00 0.00 0.00 175.76 176.53 2tsy s ILE 232 N -0.96 4.09 -0.05 0.00 1.01 0.23 -3.25 121.20 122.27 2tsy s ILE 232 Ca 0.07 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2tsy s ILE 232 Cb -0.09 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.65 2tsy s ILE 232 CO 0.03 0.56 -0.09 -0.55 0.00 0.00 0.00 174.94 174.89 2tsy s SER 233 N -0.41 1.31 0.00 3.58 0.15 -1.02 -4.44 113.70 112.88 2tsy s SER 233 Ca 0.07 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2tsy s SER 233 Cb -0.12 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 2tsy s SER 233 CO 0.02 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2tsy n GLY 234 N 3.77 0.50 0.30 9.45 0.00 -1.26 -0.61 105.19 117.34 2tsy n GLY 234 Ca -0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.89 2tsy n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2tsy h SER 235 N 0.00 -0.04 -1.00 1.61 0.02 -1.90 0.11 113.55 112.36 2tsy h SER 235 Ca 0.00 0.19 0.35 0.00 -0.84 0.00 0.00 61.79 61.49 2tsy h SER 235 Cb 0.00 0.26 -0.16 0.00 0.14 0.00 0.00 62.40 62.64 2tsy h SER 235 CO 0.00 -0.13 0.54 0.00 -1.14 0.00 0.00 176.83 176.10 2tsy h ALA 236 N 1.74 1.99 0.14 3.77 0.00 -1.91 0.27 119.26 125.25 2tsy h ALA 236 Ca 0.51 0.22 -0.21 0.00 0.00 0.00 0.00 54.91 55.43 2tsy h ALA 236 Cb 0.97 0.22 0.02 0.00 0.00 0.00 0.00 17.79 19.01 2tsy h ALA 236 CO -0.63 -0.69 -0.89 0.82 0.00 0.00 0.00 179.25 177.86 2tsy h ILE 237 N 0.21 1.46 -0.17 0.00 2.04 -1.10 -3.27 117.51 116.69 2tsy h ILE 237 Ca 0.76 -2.50 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 2tsy h ILE 237 Cb 1.83 3.09 -0.01 0.00 -0.74 0.00 0.00 36.82 40.99 2tsy h ILE 237 CO -0.67 0.72 0.01 0.58 0.00 0.00 0.00 178.15 178.79 2tsy h VAL 238 N -0.24 1.11 0.00 1.67 2.07 -0.27 0.41 116.25 120.99 2tsy h VAL 238 Ca -0.15 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2tsy h VAL 238 Cb 1.68 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2tsy h VAL 238 CO 0.17 0.14 -0.11 0.50 0.02 0.00 0.00 177.57 178.29 2tsy h LYS 239 N 0.24 0.00 0.00 1.57 1.63 -1.11 0.86 116.57 119.76 2tsy h LYS 239 Ca 0.06 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.74 2tsy h LYS 239 Cb 0.15 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 2tsy h LYS 239 CO 0.00 0.11 -0.71 0.82 -3.45 0.00 0.00 179.45 176.21 2tsy h ILE 240 N 0.00 0.74 -0.13 2.00 2.04 -1.02 -0.71 117.51 120.43 2tsy h ILE 240 Ca -0.00 -2.12 -0.04 0.00 1.00 0.00 0.00 64.86 63.70 2tsy h ILE 240 Cb 0.24 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2tsy h ILE 240 CO 0.01 0.42 -0.08 0.40 0.00 0.00 0.00 178.15 178.91 2tsy h ILE 241 N 0.00 1.32 0.32 -0.67 2.04 -0.72 -1.65 117.51 118.16 2tsy h ILE 241 Ca -0.04 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 2tsy h ILE 241 Cb 1.41 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.27 2tsy h ILE 241 CO 0.06 0.33 -0.27 -0.08 0.00 0.00 0.00 178.15 178.18 2tsy h GLU 242 N -0.06 -0.59 -0.26 2.37 4.81 -1.18 -1.96 114.58 117.71 2tsy h GLU 242 Ca 0.03 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2tsy h GLU 242 Cb 0.55 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 2tsy h GLU 242 CO 0.02 -0.39 -0.09 -0.22 -0.73 0.00 0.00 179.01 177.60 2tsy h LYS 243 N -0.61 -0.03 -0.59 1.92 1.63 -1.15 -3.13 116.57 114.60 2tsy h LYS 243 Ca -0.02 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2tsy h LYS 243 Cb 0.54 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 2tsy h LYS 243 CO -0.03 -0.02 0.01 0.09 -3.45 0.00 0.00 179.45 176.05 2tsy n ASN 244 N -5.26 5.75 -0.31 4.20 4.13 -0.62 -4.55 115.26 118.60 2tsy n ASN 244 Ca -0.01 -2.95 0.35 0.00 1.68 0.00 0.00 54.58 53.65 2tsy n ASN 244 Cb 0.18 -0.69 0.74 0.00 -1.54 0.00 0.00 39.78 38.46 2tsy n ASN 244 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2tsy h LEU 245 N 3.97 0.00 0.00 3.41 3.38 -1.30 0.16 115.31 124.93 2tsy h LEU 245 Ca 0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2tsy h LEU 245 Cb 2.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.74 2tsy h LEU 245 CO 0.51 0.00 -0.81 0.00 0.09 0.00 0.00 178.44 178.23 2tsy h ALA 246 N 1.34 0.56 -2.94 1.53 0.00 -1.87 -3.40 119.26 114.47 2tsy h ALA 246 Ca 0.56 -0.70 -0.61 0.00 0.00 0.00 0.00 54.91 54.16 2tsy h ALA 246 Cb 2.32 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 19.64 2tsy h ALA 246 CO -0.01 0.92 -0.65 -1.54 0.00 0.00 0.00 179.25 177.97 2tsy s SER 247 N -6.48 4.15 0.35 0.00 1.04 0.04 -4.97 113.70 107.83 2tsy s SER 247 Ca 0.02 -3.69 0.11 0.00 0.48 0.00 0.00 55.95 52.88 2tsy s SER 247 Cb 0.09 -1.40 0.90 0.00 0.10 0.00 0.00 66.02 65.71 2tsy s SER 247 CO 0.78 -0.10 1.80 -0.65 0.98 0.00 0.00 173.24 176.05 2tsy h PRO 248 N 5.46 0.58 0.24 4.02 0.11 -1.79 0.13 132.00 140.75 2tsy h PRO 248 Ca 0.17 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.25 2tsy h PRO 248 Cb 0.79 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 2tsy h PRO 248 CO 0.65 0.38 -0.30 -0.22 -0.21 0.00 0.00 178.00 178.30 2tsy h LYS 249 N 0.60 -0.58 0.00 1.05 3.64 -1.93 -0.69 116.57 118.66 2tsy h LYS 249 Ca 0.55 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.90 2tsy h LYS 249 Cb 1.09 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2tsy h LYS 249 CO -0.31 -0.38 -0.32 0.37 -2.27 0.00 0.00 179.45 176.53 2tsy h GLN 250 N -0.60 0.00 0.51 1.90 5.75 -1.21 -0.58 115.11 120.88 2tsy h GLN 250 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2tsy h GLN 250 Cb 0.57 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.13 2tsy h GLN 250 CO -0.10 0.32 -0.24 1.98 -2.65 0.00 0.00 178.83 178.14 2tsy h MET 251 N 0.00 -0.66 -0.92 1.69 4.05 -0.37 0.38 114.93 119.11 2tsy h MET 251 Ca -0.00 0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 2tsy h MET 251 Cb 0.63 0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 31.53 2tsy h MET 251 CO 0.04 -0.37 0.60 -0.07 0.23 0.00 0.00 176.91 177.34 2tsy h LEU 252 N -0.85 1.01 -0.29 3.39 3.38 -0.88 0.12 115.31 121.18 2tsy h LEU 252 Ca -0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2tsy h LEU 252 Cb 0.59 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2tsy h LEU 252 CO 0.11 0.70 0.07 0.00 0.09 0.00 0.00 178.44 179.42 2tsy h ALA 253 N 1.46 0.39 -0.03 1.53 0.00 -0.93 -1.65 119.26 120.02 2tsy h ALA 253 Ca 0.36 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2tsy h ALA 253 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2tsy h ALA 253 CO -0.10 0.05 -0.59 0.93 0.00 0.00 0.00 179.25 179.54 2tsy h GLU 254 N 0.31 0.10 0.04 0.00 5.08 0.87 -3.00 114.58 117.98 2tsy h GLU 254 Ca 0.09 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2tsy h GLU 254 Cb 0.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2tsy h GLU 254 CO 0.00 0.66 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.58 2tsy h LEU 255 N 0.07 -0.05 -0.23 1.33 3.38 -0.67 -1.94 115.31 117.21 2tsy h LEU 255 Ca -0.01 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2tsy h LEU 255 Cb 1.06 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2tsy h LEU 255 CO 0.08 0.05 -0.47 -0.09 0.09 0.00 0.00 178.44 178.10 2tsy h ARG 256 N -0.14 -0.45 -0.74 1.13 2.43 -1.20 -0.64 114.38 114.78 2tsy h ARG 256 Ca -0.01 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.34 2tsy h ARG 256 Cb 0.12 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 29.68 2tsy h ARG 256 CO 0.01 -0.30 0.26 0.77 -1.51 0.00 0.00 179.97 179.20 2tsy h SER 257 N -0.47 0.20 -0.34 -3.80 0.02 -1.49 -1.08 113.55 106.59 2tsy h SER 257 Ca 0.08 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2tsy h SER 257 Cb 0.63 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2tsy h SER 257 CO -0.47 0.06 0.12 0.15 -1.14 0.00 0.00 176.83 175.56 2tsy h PHE 258 N 0.39 0.54 -0.23 3.45 3.57 -0.37 -2.45 116.94 121.84 2tsy h PHE 258 Ca 0.41 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.83 2tsy h PHE 258 Cb 0.63 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2tsy h PHE 258 CO -0.19 0.52 0.02 0.28 -2.23 0.00 0.00 178.31 176.71 2tsy h VAL 259 N 0.41 1.24 -0.54 1.41 2.07 0.03 -1.43 116.25 119.44 2tsy h VAL 259 Ca 0.11 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 2tsy h VAL 259 Cb 0.22 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2tsy h VAL 259 CO -0.01 0.25 0.14 0.77 0.02 0.00 0.00 177.57 178.75 2tsy h SER 260 N 0.18 0.77 -0.38 0.57 4.64 -1.26 0.30 113.55 118.36 2tsy h SER 260 Ca 0.07 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2tsy h SER 260 Cb 0.36 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2tsy h SER 260 CO 0.01 0.75 0.12 0.00 -0.87 0.00 0.00 176.83 176.84 2tsy h ALA 261 N 1.36 0.50 -0.57 5.18 0.00 -1.32 0.14 119.26 124.55 2tsy h ALA 261 Ca 0.18 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2tsy h ALA 261 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2tsy h ALA 261 CO -0.00 0.14 -0.07 0.52 0.00 0.00 0.00 179.25 179.84 2tsy h MET 262 N 0.47 1.06 -0.16 0.00 2.86 -0.05 -1.58 114.93 117.52 2tsy h MET 262 Ca 0.12 -0.37 -0.16 0.00 -2.06 0.00 0.00 59.70 57.23 2tsy h MET 262 Cb 0.25 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2tsy h MET 262 CO -0.00 1.07 -0.57 -0.22 1.06 0.00 0.00 176.91 178.24 2tsy h LYS 263 N 0.94 0.51 -0.57 1.72 1.63 -0.46 -3.19 116.57 117.16 2tsy h LYS 263 Ca 0.15 -0.33 0.07 0.00 -0.85 0.00 0.00 60.65 59.69 2tsy h LYS 263 Cb 0.64 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.25 2tsy h LYS 263 CO 0.04 0.94 0.26 0.00 -3.45 0.00 0.00 179.45 177.24 2tsy h ALA 264 N 0.98 0.73 0.00 5.00 0.00 0.24 0.14 119.26 126.36 2tsy h ALA 264 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2tsy h ALA 264 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2tsy h ALA 264 CO 0.11 -0.12 0.30 0.00 0.00 0.00 0.00 179.25 179.53 2tsy h ALA 265 N 1.34 1.22 0.00 0.00 0.00 -1.37 -3.09 119.26 117.37 2tsy h ALA 265 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2tsy h ALA 265 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2tsy h ALA 265 CO -0.22 -0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.23 2tsy n SER 266 N -2.25 0.38 -4.41 0.00 7.64 0.04 -3.49 113.62 111.52 2tsy n SER 266 Ca -0.01 -1.72 -0.44 0.00 1.01 0.00 0.00 58.87 57.71 2tsy n SER 266 Cb 0.32 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 2tsy n SER 266 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2tsy s ARG 267 N -1.56 3.11 0.00 1.43 3.00 -1.17 -0.37 118.95 123.39 2tsy s ARG 267 Ca 0.00 -1.13 0.00 0.00 -1.00 0.00 0.00 55.73 53.60 2tsy s ARG 267 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 34.95 30.67 2tsy s ARG 267 CO 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 175.30 173.62