#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tsc h LYS 2 N 0.00 -0.17 -0.42 0.03 3.64 -1.98 -1.04 116.57 116.64 2tsc h LYS 2 Ca 0.00 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2tsc h LYS 2 Cb 0.00 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 2tsc h LYS 2 CO 0.00 -0.12 0.06 1.96 -2.27 0.00 0.00 179.45 179.09 2tsc h GLN 3 N -0.18 0.18 -0.43 1.90 7.50 -1.99 -1.93 115.11 120.17 2tsc h GLN 3 Ca 0.07 -0.01 -0.05 0.00 0.50 0.00 0.00 58.65 59.16 2tsc h GLN 3 Cb 0.36 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.83 2tsc h GLN 3 CO -0.48 0.12 0.08 -0.92 -1.50 0.00 0.00 178.83 176.12 2tsc h TYR 4 N 0.19 0.76 -0.83 2.96 5.03 -1.93 -2.23 116.97 120.91 2tsc h TYR 4 Ca 0.20 -0.10 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 2tsc h TYR 4 Cb 0.26 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.29 2tsc h TYR 4 CO -0.22 0.72 0.38 -0.07 -1.32 0.00 0.00 178.16 177.65 2tsc h LEU 5 N 0.57 1.11 -0.89 2.82 3.38 -1.12 -0.23 115.31 120.95 2tsc h LEU 5 Ca 0.13 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2tsc h LEU 5 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2tsc h LEU 5 CO 0.01 0.95 -0.51 -0.33 0.09 0.00 0.00 178.44 178.64 2tsc h GLU 6 N 1.19 0.00 -0.17 1.13 5.08 -1.30 -2.54 114.58 117.96 2tsc h GLU 6 Ca 0.28 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 2tsc h GLU 6 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2tsc h GLU 6 CO -0.03 0.51 -0.06 1.25 -1.00 0.00 0.00 179.01 179.68 2tsc h LEU 7 N 0.00 0.36 -0.37 1.33 7.12 -1.03 -2.14 115.31 120.58 2tsc h LEU 7 Ca -0.01 -0.39 0.01 0.00 0.13 0.00 0.00 57.88 57.62 2tsc h LEU 7 Cb 0.97 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.98 2tsc h LEU 7 CO 0.07 0.67 0.22 -0.03 -0.13 0.00 0.00 178.44 179.24 2tsc h MET 8 N 0.04 0.44 -0.59 1.25 4.05 -0.88 -2.05 114.93 117.19 2tsc h MET 8 Ca 0.04 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2tsc h MET 8 Cb 0.52 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 2tsc h MET 8 CO 0.02 0.29 0.32 0.37 0.23 0.00 0.00 176.91 178.15 2tsc h GLN 9 N 0.46 0.81 -0.08 0.39 5.75 -1.47 -2.90 115.11 118.06 2tsc h GLN 9 Ca 0.14 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2tsc h GLN 9 Cb -0.02 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.37 2tsc h GLN 9 CO -0.05 0.60 0.01 -0.22 -2.65 0.00 0.00 178.83 176.52 2tsc h LYS 10 N 0.82 0.14 -0.64 1.69 3.64 -0.75 -0.21 116.57 121.26 2tsc h LYS 10 Ca 0.21 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2tsc h LYS 10 Cb 0.02 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2tsc h LYS 10 CO -0.03 0.36 0.40 -0.24 -2.27 0.00 0.00 179.45 177.67 2tsc h VAL 11 N -0.11 1.18 -0.57 2.00 3.04 -1.24 1.00 116.25 121.55 2tsc h VAL 11 Ca 0.02 -0.36 -0.06 0.00 -1.01 0.00 0.00 66.70 65.30 2tsc h VAL 11 Cb 0.29 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 29.81 2tsc h VAL 11 CO 0.00 0.18 0.14 -0.07 -1.01 0.00 0.00 177.57 176.81 2tsc h LEU 12 N 0.87 0.87 0.08 3.16 3.38 -1.46 0.74 115.31 122.96 2tsc h LEU 12 Ca 0.23 -0.23 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2tsc h LEU 12 Cb -0.06 -0.23 0.03 0.00 0.09 0.00 0.00 40.66 40.49 2tsc h LEU 12 CO -0.05 0.88 -1.09 0.44 0.09 0.00 0.00 178.44 178.71 2tsc h ASP 13 N 0.82 0.82 -0.01 -0.43 3.32 -0.45 -3.39 116.42 117.10 2tsc h ASP 13 Ca 0.18 -0.81 0.00 0.00 0.02 0.00 0.00 57.03 56.42 2tsc h ASP 13 Cb 0.35 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2tsc h ASP 13 CO 0.00 1.53 -0.07 -0.62 -1.72 0.00 0.00 179.24 178.37 2tsc n GLU 14 N -3.89 0.98 -1.00 3.56 1.02 0.34 -5.07 120.64 116.58 2tsc n GLU 14 Ca -0.13 -0.94 -0.32 0.00 -0.02 0.00 0.00 57.16 55.76 2tsc n GLU 14 Cb 0.91 -1.15 0.13 0.00 -0.02 0.00 0.00 31.44 31.31 2tsc n GLU 14 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2tsc s GLY 15 N -1.01 1.79 0.03 0.62 0.00 0.26 -4.82 107.32 104.19 2tsc s GLY 15 Ca 0.11 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.43 2tsc s GLY 15 CO 0.17 0.93 -0.19 -1.08 0.00 0.00 0.00 173.10 172.93 2tsc s THR 16 N -2.62 1.52 -0.05 0.90 -1.32 0.45 -4.76 115.64 109.75 2tsc s THR 16 Ca 0.66 -1.05 -0.30 0.00 -1.21 0.00 0.00 61.69 59.79 2tsc s THR 16 Cb -0.22 -1.31 -0.04 0.00 -1.51 0.00 0.00 72.50 69.42 2tsc s THR 16 CO 0.55 0.23 1.39 -1.10 -2.21 0.00 0.00 174.62 173.48 2tsc s GLN 17 N -0.96 4.26 0.16 7.08 -0.21 -1.26 -1.11 119.66 127.63 2tsc s GLN 17 Ca 0.06 1.90 0.07 0.00 0.02 0.00 0.00 55.36 57.41 2tsc s GLN 17 Cb -0.08 -3.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.20 2tsc s GLN 17 CO 0.01 -0.64 -0.14 0.15 -2.12 0.00 0.00 175.29 172.56 2tsc s LYS 18 N 2.91 1.17 0.26 2.91 1.02 -0.70 -4.99 119.74 122.32 2tsc s LYS 18 Ca 0.62 -1.44 -0.07 0.00 0.02 0.00 0.00 55.97 55.11 2tsc s LYS 18 Cb -0.29 -0.97 -0.06 0.00 -0.52 0.00 0.00 37.83 35.99 2tsc s LYS 18 CO 0.24 0.17 0.55 -0.80 -0.92 0.00 0.00 175.35 174.59 2tsc s ASN 19 N -2.96 6.53 0.25 2.83 0.01 -1.26 -1.30 114.94 119.04 2tsc s ASN 19 Ca 0.16 0.83 0.01 0.00 -0.71 0.00 0.00 52.86 53.15 2tsc s ASN 19 Cb -0.02 -2.19 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 2tsc s ASN 19 CO 0.04 -0.14 0.10 1.51 -1.51 0.00 0.00 177.10 177.10 2tsc s ASP 20 N -2.76 1.12 0.35 -1.22 -4.77 -1.26 -4.86 116.67 103.27 2tsc s ASP 20 Ca 0.46 -1.39 0.03 0.00 -3.30 0.00 0.00 52.55 48.35 2tsc s ASP 20 Cb -0.11 0.18 0.65 0.00 -1.09 0.00 0.00 42.92 42.55 2tsc s ASP 20 CO 0.26 -0.74 1.98 0.08 0.70 0.00 0.00 175.17 177.44 2tsc h ARG 21 N 2.40 0.84 0.00 2.11 0.11 -1.99 -1.53 114.38 116.31 2tsc h ARG 21 Ca -0.38 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2tsc h ARG 21 Cb 1.25 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.14 2tsc h ARG 21 CO 0.60 0.55 0.00 0.25 0.10 0.00 0.00 179.97 181.47 2tsc n THR 22 N -4.46 1.21 -0.80 0.08 -2.24 -1.26 -4.82 114.28 102.00 2tsc n THR 22 Ca 0.09 0.62 0.00 0.00 -2.27 0.00 0.00 64.05 62.49 2tsc n THR 22 Cb 0.12 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 2tsc n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tsc n GLY 23 N -1.17 0.94 0.15 3.38 0.00 -0.58 -4.78 105.19 103.14 2tsc n GLY 23 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2tsc n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2tsc h THR 24 N 0.00 1.35 0.00 2.61 2.02 -1.88 -3.46 112.91 113.56 2tsc h THR 24 Ca 0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 2tsc h THR 24 Cb 0.00 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2tsc h THR 24 CO 0.00 0.72 0.00 0.61 0.37 0.00 0.00 175.52 177.22 2tsc n GLY 25 N 1.41 1.45 3.44 2.16 0.00 -1.26 -4.63 105.19 107.76 2tsc n GLY 25 Ca -0.13 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 2tsc n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2tsc s THR 26 N -0.72 0.83 -0.19 2.61 -4.23 -0.42 -1.86 115.64 111.66 2tsc s THR 26 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2tsc s THR 26 Cb 0.00 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 2tsc s THR 26 CO 0.00 0.00 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.81 2tsc s LEU 27 N -3.49 3.00 0.04 4.79 0.20 -0.17 -1.72 118.68 121.33 2tsc s LEU 27 Ca 0.33 -0.29 -0.02 0.00 0.69 0.00 0.00 54.13 54.84 2tsc s LEU 27 Cb 0.06 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 44.05 2tsc s LEU 27 CO 0.15 0.07 -0.01 -0.55 -0.29 0.00 0.00 176.35 175.72 2tsc s SER 28 N 0.94 0.38 0.29 3.68 0.15 -0.26 -1.50 113.70 117.38 2tsc s SER 28 Ca -0.00 -0.81 0.05 0.00 0.70 0.00 0.00 55.95 55.88 2tsc s SER 28 Cb -0.15 0.18 -0.06 0.00 -1.71 0.00 0.00 66.02 64.29 2tsc s SER 28 CO 0.01 -0.52 -0.00 0.27 1.20 0.00 0.00 173.24 174.19 2tsc s ILE 29 N -3.17 1.38 -0.17 6.45 -4.36 -0.80 -0.42 121.20 120.12 2tsc s ILE 29 Ca -0.00 -2.05 -0.02 0.00 -0.26 0.00 0.00 60.65 58.32 2tsc s ILE 29 Cb 0.02 -2.59 0.05 0.00 1.25 0.00 0.00 42.46 41.20 2tsc s ILE 29 CO -0.07 -0.18 -0.00 0.12 0.24 0.00 0.00 174.94 175.05 2tsc s PHE 30 N -3.18 1.25 0.00 1.37 2.19 -1.26 -1.50 117.98 116.86 2tsc s PHE 30 Ca 0.32 -0.87 0.00 0.00 0.33 0.00 0.00 56.93 56.71 2tsc s PHE 30 Cb 0.06 -1.11 0.00 0.00 -1.31 0.00 0.00 43.02 40.66 2tsc s PHE 30 CO 0.13 -0.58 0.00 0.41 1.83 0.00 0.00 175.22 177.01 2tsc n GLY 31 N 4.99 -1.09 3.30 13.12 0.00 -0.84 -5.04 105.19 119.63 2tsc n GLY 31 Ca -0.10 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 2tsc n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2tsc s HIS 32 N 0.00 -0.15 -0.08 1.61 2.46 -1.16 -4.96 115.29 113.01 2tsc s HIS 32 Ca 0.00 -0.11 -0.05 0.00 0.47 0.00 0.00 55.06 55.37 2tsc s HIS 32 Cb 0.00 0.19 0.03 0.00 -0.13 0.00 0.00 32.58 32.68 2tsc s HIS 32 CO 0.00 -0.64 0.19 -1.14 -2.47 0.00 0.00 174.74 170.68 2tsc s GLN 33 N -3.47 0.17 0.11 2.88 0.74 -1.26 -1.38 119.66 117.44 2tsc s GLN 33 Ca 0.01 0.38 0.03 0.00 0.05 0.00 0.00 55.36 55.84 2tsc s GLN 33 Cb 0.02 -0.07 -0.04 0.00 1.10 0.00 0.00 33.01 34.02 2tsc s GLN 33 CO -0.09 -0.12 -0.09 0.00 -0.55 0.00 0.00 175.29 174.44 2tsc s MET 34 N 0.84 0.89 0.01 1.67 0.23 -0.16 -4.99 119.30 117.78 2tsc s MET 34 Ca -0.06 -1.28 0.03 0.00 -1.03 0.00 0.00 55.69 53.35 2tsc s MET 34 Cb -0.08 -0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 32.76 2tsc s MET 34 CO -0.05 0.05 -0.10 0.50 -2.03 0.00 0.00 175.02 173.39 2tsc s ARG 35 N -3.34 0.74 -0.13 3.16 3.52 -1.26 -0.43 118.95 121.21 2tsc s ARG 35 Ca 0.10 -0.47 -0.00 0.00 -0.13 0.00 0.00 55.73 55.23 2tsc s ARG 35 Cb 0.01 -0.70 0.03 0.00 -1.56 0.00 0.00 34.95 32.73 2tsc s ARG 35 CO -0.01 0.18 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.51 2tsc s PHE 36 N -0.50 1.67 -0.33 5.12 0.40 -0.00 -4.99 117.98 119.35 2tsc s PHE 36 Ca 0.01 -0.90 -0.28 0.00 -0.60 0.00 0.00 56.93 55.17 2tsc s PHE 36 Cb -0.05 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.17 2tsc s PHE 36 CO 0.00 -0.56 1.03 1.21 0.70 0.00 0.00 175.22 177.60 2tsc s ASN 37 N 1.65 6.85 0.00 1.36 3.04 -1.26 -1.79 114.94 124.79 2tsc s ASN 37 Ca 0.04 0.92 0.17 0.00 0.04 0.00 0.00 52.86 54.03 2tsc s ASN 37 Cb -0.13 -2.52 0.93 0.00 -1.54 0.00 0.00 41.25 37.99 2tsc s ASN 37 CO -0.09 -0.87 1.47 0.18 -3.04 0.00 0.00 177.10 174.76 2tsc n LEU 38 N 6.83 0.00 0.17 3.21 4.77 -0.41 0.38 117.00 131.95 2tsc n LEU 38 Ca 0.10 0.16 0.09 0.00 -0.03 0.00 0.00 56.01 56.34 2tsc n LEU 38 Cb 0.47 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.50 2tsc n LEU 38 CO 0.59 -0.07 0.54 1.56 -1.33 0.00 0.00 177.39 178.68 2tsc h GLN 39 N 0.00 0.00 0.00 3.23 4.20 -1.81 -3.21 115.11 117.52 2tsc h GLN 39 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2tsc h GLN 39 Cb 0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2tsc h GLN 39 CO 0.00 0.13 -0.26 -0.44 -0.67 0.00 0.00 178.83 177.60 2tsc h ASP 40 N 0.00 0.00 -1.71 1.46 3.45 -0.46 -3.48 116.42 115.68 2tsc h ASP 40 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2tsc h ASP 40 Cb 1.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2tsc h ASP 40 CO 0.02 0.26 0.00 0.61 -1.57 0.00 0.00 179.24 178.55 2tsc n GLY 41 N 0.73 2.75 3.69 2.75 0.00 -1.21 -4.85 105.19 109.04 2tsc n GLY 41 Ca 0.02 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 2tsc n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2tsc s PHE 42 N -2.00 3.55 -1.12 1.61 2.19 0.17 -4.61 117.98 117.77 2tsc s PHE 42 Ca 0.00 1.59 -0.14 0.00 0.33 0.00 0.00 56.93 58.71 2tsc s PHE 42 Cb 0.00 -3.14 -0.07 0.00 -1.31 0.00 0.00 43.02 38.50 2tsc s PHE 42 CO 0.00 -0.15 2.21 -0.35 1.83 0.00 0.00 175.22 178.76 2tsc n PRO 43 N 4.65 2.34 -3.88 10.12 -0.04 -1.26 -3.89 135.00 143.04 2tsc n PRO 43 Ca 0.07 -2.02 -0.36 0.00 -0.04 0.00 0.00 63.50 61.16 2tsc n PRO 43 Cb 0.49 -2.89 -0.12 0.00 -0.04 0.00 0.00 33.50 30.94 2tsc n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2tsc s LEU 44 N 1.05 3.54 0.31 1.53 2.96 -1.26 -4.19 118.68 122.62 2tsc s LEU 44 Ca 0.52 -0.12 -0.28 0.00 -0.22 0.00 0.00 54.13 54.03 2tsc s LEU 44 Cb 0.14 -1.93 -0.13 0.00 0.50 0.00 0.00 46.19 44.77 2tsc s LEU 44 CO -0.00 0.04 1.14 1.33 -1.32 0.00 0.00 176.35 177.54 2tsc n VAL 45 N 4.44 1.95 0.25 1.68 0.24 -1.26 -4.75 118.33 120.87 2tsc n VAL 45 Ca -0.16 -0.49 0.08 0.00 -2.04 0.00 0.00 64.34 61.73 2tsc n VAL 45 Cb 0.52 -1.25 -0.12 0.00 -1.47 0.00 0.00 33.84 31.52 2tsc n VAL 45 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2tsc n THR 46 N 0.34 0.00 1.29 3.34 -2.24 -1.26 -4.45 114.28 111.30 2tsc n THR 46 Ca 0.08 -0.29 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 2tsc n THR 46 Cb 0.34 0.41 0.70 0.00 -2.10 0.00 0.00 70.33 69.68 2tsc n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2tsc n THR 47 N -1.85 0.05 -3.77 4.28 -2.24 -1.26 -0.22 114.28 109.27 2tsc n THR 47 Ca -0.01 0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2tsc n THR 47 Cb 0.38 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 67.99 2tsc n THR 47 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2tsc s LYS 48 N -2.66 0.70 -0.06 -0.78 -2.85 -1.26 -4.56 119.74 108.27 2tsc s LYS 48 Ca 0.24 -0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.58 2tsc s LYS 48 Cb 0.19 0.31 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 2tsc s LYS 48 CO 0.46 -0.20 1.08 0.50 0.10 0.00 0.00 175.35 177.28 2tsc s ARG 49 N -1.80 4.42 0.25 1.78 3.52 -1.05 -4.62 118.95 121.45 2tsc s ARG 49 Ca -0.10 1.51 0.07 0.00 -0.13 0.00 0.00 55.73 57.08 2tsc s ARG 49 Cb -0.04 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 2tsc s ARG 49 CO 0.01 -0.31 0.20 0.00 -0.81 0.00 0.00 175.30 174.40 2tsc s HIS 51 N -2.14 3.35 0.27 0.00 3.76 -1.26 -4.98 115.29 114.29 2tsc s HIS 51 Ca 0.33 -1.90 0.01 0.00 -0.15 0.00 0.00 55.06 53.35 2tsc s HIS 51 Cb -0.08 -2.47 0.36 0.00 1.11 0.00 0.00 32.58 31.51 2tsc s HIS 51 CO 0.25 -0.83 1.71 -0.07 -0.85 0.00 0.00 174.74 174.94 2tsc h LEU 52 N 8.08 0.55 -0.89 0.89 -0.00 -2.00 -3.28 115.31 118.65 2tsc h LEU 52 Ca -0.19 -0.19 0.15 0.00 -0.00 0.00 0.00 57.88 57.65 2tsc h LEU 52 Cb 1.06 -0.15 -0.15 0.00 -0.00 0.00 0.00 40.66 41.42 2tsc h LEU 52 CO 0.60 0.78 -0.31 -1.14 -0.00 0.00 0.00 178.44 178.37 2tsc n ARG 53 N -4.12 -0.17 0.09 1.13 0.63 -1.26 -1.42 116.66 111.53 2tsc n ARG 53 Ca -0.00 1.38 -0.08 0.00 -0.92 0.00 0.00 57.85 58.23 2tsc n ARG 53 Cb 0.41 -2.06 -0.00 0.00 0.45 0.00 0.00 32.46 31.26 2tsc n ARG 53 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2tsc h SER 54 N 0.00 0.23 -0.25 6.15 4.64 -1.96 -1.92 113.55 120.43 2tsc h SER 54 Ca 0.35 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 2tsc h SER 54 Cb 0.57 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2tsc h SER 54 CO -0.90 0.98 -0.01 0.40 -0.87 0.00 0.00 176.83 176.44 2tsc h ILE 55 N 0.10 1.26 0.11 0.95 2.04 -1.46 -1.74 117.51 118.77 2tsc h ILE 55 Ca -0.04 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2tsc h ILE 55 Cb 1.49 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2tsc h ILE 55 CO 0.13 0.29 -0.05 0.40 0.00 0.00 0.00 178.15 178.91 2tsc h ILE 56 N 0.22 1.07 -0.58 -0.67 2.04 -1.25 -2.44 117.51 115.89 2tsc h ILE 56 Ca 0.07 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.18 2tsc h ILE 56 Cb 0.42 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2tsc h ILE 56 CO 0.01 0.18 0.35 0.45 0.00 0.00 0.00 178.15 179.15 2tsc h HIS 57 N -0.52 0.65 -0.71 1.37 3.86 -1.38 -2.38 115.15 116.04 2tsc h HIS 57 Ca -0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2tsc h HIS 57 Cb 0.42 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2tsc h HIS 57 CO 0.04 0.37 0.39 1.49 0.86 0.00 0.00 177.93 181.08 2tsc h GLU 58 N 0.69 0.99 -0.46 2.45 4.81 -1.22 -2.80 114.58 119.03 2tsc h GLU 58 Ca 0.24 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2tsc h GLU 58 Cb 0.04 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2tsc h GLU 58 CO -0.11 0.72 -0.12 1.25 -0.73 0.00 0.00 179.01 180.02 2tsc h LEU 59 N 0.99 0.85 -0.48 1.64 6.46 -0.95 -2.52 115.31 121.30 2tsc h LEU 59 Ca 0.25 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 2tsc h LEU 59 Cb 0.02 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 2tsc h LEU 59 CO -0.04 0.98 0.10 -0.07 -0.62 0.00 0.00 178.44 178.79 2tsc h LEU 60 N 0.76 0.75 -0.12 2.25 4.07 -1.32 -2.57 115.31 119.13 2tsc h LEU 60 Ca 0.12 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 57.83 2tsc h LEU 60 Cb 0.63 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 2tsc h LEU 60 CO 0.04 0.80 0.06 -0.25 -1.08 0.00 0.00 178.44 178.02 2tsc h TRP 61 N 0.67 0.18 -0.44 1.13 7.01 -1.46 -0.58 115.95 122.45 2tsc h TRP 61 Ca 0.15 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 2tsc h TRP 61 Cb 0.36 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 2tsc h TRP 61 CO 0.02 0.24 0.07 0.74 -2.79 0.00 0.00 178.44 176.72 2tsc h PHE 62 N 0.07 0.77 -0.08 2.65 0.05 -1.38 -2.15 116.94 116.87 2tsc h PHE 62 Ca 0.04 -0.11 0.02 0.00 3.82 0.00 0.00 57.97 61.75 2tsc h PHE 62 Cb 0.13 -0.21 -0.00 0.00 2.00 0.00 0.00 35.95 37.86 2tsc h PHE 62 CO -0.03 0.74 0.06 -0.07 -0.18 0.00 0.00 178.31 178.83 2tsc h LEU 63 N 0.59 0.00 -0.56 1.54 3.38 -1.18 -1.78 115.31 117.29 2tsc h LEU 63 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2tsc h LEU 63 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2tsc h LEU 63 CO 0.01 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.10 2tsc h GLN 64 N 0.00 0.00 0.00 1.13 1.08 -0.43 -3.47 115.11 113.42 2tsc h GLN 64 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2tsc h GLN 64 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2tsc h GLN 64 CO -0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 2tsc n GLY 65 N 0.39 0.65 3.77 3.46 0.00 -0.67 -5.00 105.19 107.78 2tsc n GLY 65 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2tsc n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tsc s ASP 66 N -2.29 7.09 0.00 1.61 3.68 -1.16 -3.77 116.67 121.83 2tsc s ASP 66 Ca 0.00 2.08 0.00 0.00 2.13 0.00 0.00 52.55 56.76 2tsc s ASP 66 Cb 0.00 -2.60 0.00 0.00 -1.45 0.00 0.00 42.92 38.87 2tsc s ASP 66 CO 0.00 -0.26 0.68 0.35 0.13 0.00 0.00 175.17 176.07 2tsc n THR 67 N 0.58 0.00 -4.57 1.71 -2.24 -1.26 -4.16 114.28 104.34 2tsc n THR 67 Ca 0.02 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 2tsc n THR 67 Cb 0.48 0.65 -0.11 0.00 -2.10 0.00 0.00 70.33 69.24 2tsc n THR 67 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2tsc s ASN 68 N -0.42 4.70 0.00 3.42 3.84 -1.26 -2.46 114.94 122.76 2tsc s ASN 68 Ca 0.00 -0.04 0.30 0.00 0.21 0.00 0.00 52.86 53.33 2tsc s ASN 68 Cb 0.00 -1.34 1.75 0.00 -0.55 0.00 0.00 41.25 41.12 2tsc s ASN 68 CO 0.00 0.32 2.13 2.30 -2.79 0.00 0.00 177.10 179.06 2tsc n ILE 69 N 2.53 0.00 -0.05 -5.21 -5.35 -0.70 -4.14 119.36 106.44 2tsc n ILE 69 Ca -0.18 -0.02 -0.09 0.00 -0.27 0.00 0.00 62.75 62.20 2tsc n ILE 69 Cb 0.53 -0.41 -0.02 0.00 -1.74 0.00 0.00 39.64 38.00 2tsc n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2tsc h ALA 70 N 3.97 0.24 -0.63 -1.28 0.00 -1.93 0.38 119.26 120.00 2tsc h ALA 70 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2tsc h ALA 70 Cb 0.03 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 2tsc h ALA 70 CO 0.00 -0.36 0.07 -0.92 0.00 0.00 0.00 179.25 178.04 2tsc h TYR 71 N 0.16 0.08 -0.41 0.00 3.20 -2.00 0.40 116.97 118.41 2tsc h TYR 71 Ca 0.10 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2tsc h TYR 71 Cb 0.08 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2tsc h TYR 71 CO -0.13 -0.12 0.16 -0.07 -1.64 0.00 0.00 178.16 176.37 2tsc h LEU 72 N 0.18 0.20 -0.34 2.82 3.38 -1.29 -2.77 115.31 117.49 2tsc h LEU 72 Ca 0.34 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 2tsc h LEU 72 Cb 0.55 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2tsc h LEU 72 CO -0.49 0.15 0.11 0.45 0.09 0.00 0.00 178.44 178.75 2tsc h HIS 73 N 0.34 0.55 -1.16 1.13 3.86 0.35 -1.13 115.15 119.10 2tsc h HIS 73 Ca 0.18 -0.06 0.34 0.00 -1.16 0.00 0.00 60.37 59.68 2tsc h HIS 73 Cb 0.14 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.41 2tsc h HIS 73 CO -0.13 0.54 0.98 0.93 0.86 0.00 0.00 177.93 181.11 2tsc h GLU 74 N 0.40 0.00 -0.40 2.45 5.08 -0.18 0.19 114.58 122.12 2tsc h GLU 74 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2tsc h GLU 74 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2tsc h GLU 74 CO -0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2tsc n ASN 75 N -3.82 3.24 -1.55 1.42 4.13 -0.94 -4.99 115.26 112.76 2tsc n ASN 75 Ca 0.25 -2.12 -0.16 0.00 1.68 0.00 0.00 54.58 54.24 2tsc n ASN 75 Cb 1.35 -0.31 -0.03 0.00 -1.54 0.00 0.00 39.78 39.25 2tsc n ASN 75 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2tsc n ASN 76 N 0.60 -4.81 -4.51 6.41 3.02 0.67 -4.98 115.26 111.65 2tsc n ASN 76 Ca 0.15 0.16 -0.38 0.00 -0.03 0.00 0.00 54.58 54.48 2tsc n ASN 76 Cb 0.52 -3.84 -0.12 0.00 -0.61 0.00 0.00 39.78 35.74 2tsc n ASN 76 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2tsc s VAL 77 N -2.70 4.88 -0.20 2.41 1.01 -0.47 -4.99 120.40 120.34 2tsc s VAL 77 Ca 0.00 -0.09 0.15 0.00 0.00 0.00 0.00 61.98 62.04 2tsc s VAL 77 Cb 0.00 -3.37 0.45 0.00 0.00 0.00 0.00 36.38 33.46 2tsc s VAL 77 CO 0.00 0.21 1.34 0.35 0.00 0.00 0.00 175.10 176.99 2tsc n THR 78 N 5.01 2.23 0.28 3.92 -2.24 -1.26 -3.79 114.28 118.43 2tsc n THR 78 Ca -0.14 -2.34 0.14 0.00 -2.27 0.00 0.00 64.05 59.44 2tsc n THR 78 Cb 0.51 -0.27 0.81 0.00 -2.10 0.00 0.00 70.33 69.29 2tsc n THR 78 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2tsc h ILE 79 N 1.02 0.54 -0.01 2.28 3.07 -1.98 -3.12 117.51 119.32 2tsc h ILE 79 Ca 0.05 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.16 2tsc h ILE 79 Cb 1.33 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 2tsc h ILE 79 CO 0.18 0.07 -0.47 0.79 -1.05 0.00 0.00 178.15 177.67 2tsc n TRP 80 N -3.72 0.00 -0.35 0.16 7.02 -1.26 -4.66 117.44 114.63 2tsc n TRP 80 Ca -0.02 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.60 2tsc n TRP 80 Cb 0.17 0.00 0.34 0.00 -2.42 0.00 0.00 31.31 29.40 2tsc n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2tsc h ASP 81 N 1.63 0.75 0.00 -0.99 5.19 -1.89 -2.83 116.42 118.28 2tsc h ASP 81 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2tsc h ASP 81 Cb 0.58 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2tsc h ASP 81 CO 0.00 0.23 0.12 -0.33 -3.12 0.00 0.00 179.24 176.13 2tsc h GLU 82 N 0.71 0.00 -0.00 3.56 3.07 -1.84 -2.77 114.58 117.30 2tsc h GLU 82 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 2tsc h GLU 82 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2tsc h GLU 82 CO -0.40 0.00 -0.03 0.91 -1.40 0.00 0.00 179.01 178.08 2tsc n TRP 83 N -2.53 0.00 -2.17 4.33 8.01 -1.07 -5.03 117.44 118.98 2tsc n TRP 83 Ca -0.02 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.85 2tsc n TRP 83 Cb 0.16 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.45 2tsc n TRP 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2tsc s ALA 84 N -1.04 2.91 0.88 6.99 0.00 -1.05 -4.80 121.76 125.64 2tsc s ALA 84 Ca 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 2tsc s ALA 84 Cb 0.01 -3.17 0.14 0.00 0.00 0.00 0.00 23.12 20.10 2tsc s ALA 84 CO 0.03 -0.56 0.87 -0.40 0.00 0.00 0.00 175.76 175.69 2tsc n ASP 85 N -1.93 0.37 0.20 0.00 3.85 -0.50 -4.88 116.55 113.66 2tsc n ASP 85 Ca 0.07 -1.50 0.15 0.00 -0.71 0.00 0.00 54.79 52.81 2tsc n ASP 85 Cb 0.53 -0.63 0.78 0.00 -1.35 0.00 0.00 41.12 40.45 2tsc n ASP 85 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2tsc h GLU 86 N 0.00 0.00 0.00 0.11 3.07 -1.98 0.86 114.58 116.65 2tsc h GLU 86 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2tsc h GLU 86 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2tsc h GLU 86 CO 0.23 0.00 -0.75 0.09 -1.40 0.00 0.00 179.01 177.18 2tsc n ASN 87 N -4.06 0.65 0.00 1.42 5.03 -1.26 -4.97 115.26 112.07 2tsc n ASN 87 Ca 0.01 -0.39 0.00 0.00 0.87 0.00 0.00 54.58 55.08 2tsc n ASN 87 Cb 0.28 0.55 0.00 0.00 -1.02 0.00 0.00 39.78 39.59 2tsc n ASN 87 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2tsc n GLY 88 N 1.46 0.87 3.85 7.41 0.00 0.30 -4.90 105.19 114.17 2tsc n GLY 88 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2tsc n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tsc s ASP 89 N -2.07 6.81 -0.00 1.61 -0.00 -1.26 -1.71 116.67 120.04 2tsc s ASP 89 Ca 0.00 1.23 0.09 0.00 -0.00 0.00 0.00 52.55 53.86 2tsc s ASP 89 Cb 0.00 -2.35 -0.11 0.00 -0.00 0.00 0.00 42.92 40.46 2tsc s ASP 89 CO 0.00 -0.11 0.32 0.18 -0.00 0.00 0.00 175.17 175.56 2tsc n LEU 90 N -0.01 0.29 0.00 1.23 4.77 -1.03 -1.41 117.00 120.84 2tsc n LEU 90 Ca 0.01 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2tsc n LEU 90 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2tsc n LEU 90 CO 0.42 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2tsc n GLY 91 N 1.43 -1.80 2.18 -0.72 0.00 -1.26 0.16 105.19 105.18 2tsc n GLY 91 Ca 0.01 -1.88 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 2tsc n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tsc n PRO 92 N 0.00 2.96 0.00 1.61 -0.05 -1.26 -4.84 135.00 133.42 2tsc n PRO 92 Ca 0.00 -1.68 0.00 0.00 -0.05 0.00 0.00 63.50 61.77 2tsc n PRO 92 Cb 0.00 -2.45 0.00 0.00 -0.05 0.00 0.00 33.50 31.00 2tsc n PRO 92 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 2tsc n VAL 93 N 3.08 0.00 -0.15 0.52 0.24 -1.26 -4.46 118.33 116.31 2tsc n VAL 93 Ca 0.63 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.89 2tsc n VAL 93 Cb 0.53 -1.49 -0.03 0.00 -1.47 0.00 0.00 33.84 31.38 2tsc n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2tsc n TYR 94 N -1.10 -0.15 -0.31 6.34 4.01 -1.26 -2.02 117.16 122.67 2tsc n TYR 94 Ca 0.00 0.43 0.08 0.00 -0.16 0.00 0.00 57.90 58.26 2tsc n TYR 94 Cb 0.00 -0.45 0.24 0.00 -0.31 0.00 0.00 39.34 38.82 2tsc n TYR 94 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2tsc h GLY 95 N 0.00 1.47 0.76 2.72 0.00 -1.77 -0.60 103.07 105.65 2tsc h GLY 95 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2tsc h GLY 95 CO -0.33 -0.04 -0.09 1.70 0.00 0.00 0.00 176.54 177.79 2tsc h LYS 96 N 0.66 -0.23 -0.75 4.80 1.63 -1.50 -2.98 116.57 118.21 2tsc h LYS 96 Ca 0.49 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.27 2tsc h LYS 96 Cb 0.70 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 2tsc h LYS 96 CO -0.37 0.03 0.35 1.96 -3.45 0.00 0.00 179.45 177.97 2tsc h GLN 97 N -0.48 1.09 -0.38 1.90 1.08 -1.13 0.31 115.11 117.49 2tsc h GLN 97 Ca -0.02 -0.17 0.04 0.00 -1.45 0.00 0.00 58.65 57.05 2tsc h GLN 97 Cb 0.37 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 2tsc h GLN 97 CO 0.04 0.86 0.14 -1.49 -0.95 0.00 0.00 178.83 177.42 2tsc h TRP 98 N 1.06 0.24 0.00 2.96 4.06 -1.17 -3.25 115.95 119.85 2tsc h TRP 98 Ca 0.26 0.02 -0.10 0.00 2.06 0.00 0.00 58.89 61.13 2tsc h TRP 98 Cb 0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 2tsc h TRP 98 CO 0.01 0.10 -2.07 0.54 -3.56 0.00 0.00 178.44 173.46 2tsc n ARG 99 N -5.01 0.68 -2.89 0.49 5.12 -1.12 0.02 116.66 113.94 2tsc n ARG 99 Ca 0.02 -0.14 -0.13 0.00 -1.93 0.00 0.00 57.85 55.67 2tsc n ARG 99 Cb 0.14 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 29.97 2tsc n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2tsc n ALA 100 N -2.37 -0.04 -2.19 7.54 0.00 0.11 -3.58 120.51 119.98 2tsc n ALA 100 Ca -0.12 -2.07 -0.42 0.00 0.00 0.00 0.00 53.44 50.84 2tsc n ALA 100 Cb 0.71 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 2tsc n ALA 100 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2tsc s TRP 101 N -0.24 2.61 -0.00 0.00 -0.11 -0.77 -4.61 118.94 115.82 2tsc s TRP 101 Ca 0.31 0.67 -0.30 0.00 1.22 0.00 0.00 56.10 57.99 2tsc s TRP 101 Cb 0.26 -3.71 -0.04 0.00 -1.50 0.00 0.00 33.47 28.47 2tsc s TRP 101 CO -0.14 -2.74 1.18 -1.25 -4.62 0.00 0.00 176.95 169.39 2tsc s PRO 102 N 3.02 4.40 0.54 5.86 0.04 -1.26 0.78 135.00 148.38 2tsc s PRO 102 Ca 0.65 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 2tsc s PRO 102 Cb -0.31 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 30.79 2tsc s PRO 102 CO 0.25 -0.34 0.79 0.95 0.04 0.00 0.00 177.00 178.70 2tsc s THR 103 N 1.64 3.34 0.35 1.26 -4.23 -0.05 -4.97 115.64 112.98 2tsc s THR 103 Ca 0.57 -0.42 0.08 0.00 -1.18 0.00 0.00 61.69 60.74 2tsc s THR 103 Cb -0.26 -3.28 0.13 0.00 1.34 0.00 0.00 72.50 70.43 2tsc s THR 103 CO 0.25 -0.23 1.86 -0.65 -0.54 0.00 0.00 174.62 175.32 2tsc h PRO 104 N 0.07 0.31 -0.94 3.99 0.11 -1.97 -3.20 132.00 130.36 2tsc h PRO 104 Ca -0.45 -0.08 -0.28 0.00 0.11 0.00 0.00 66.00 65.30 2tsc h PRO 104 Cb 1.27 -0.04 -0.17 0.00 0.11 0.00 0.00 31.00 32.18 2tsc h PRO 104 CO 0.57 0.47 0.35 -0.40 -0.21 0.00 0.00 178.00 178.78 2tsc n ASP 105 N -4.22 3.67 -0.18 -2.05 5.75 -1.26 -4.92 116.55 113.33 2tsc n ASP 105 Ca -0.00 -3.00 -0.02 0.00 -0.01 0.00 0.00 54.79 51.75 2tsc n ASP 105 Cb 0.31 -0.71 -0.01 0.00 -1.03 0.00 0.00 41.12 39.68 2tsc n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2tsc n GLY 106 N -0.40 0.57 4.01 6.12 0.00 -1.21 -5.06 105.19 109.22 2tsc n GLY 106 Ca 0.36 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 2tsc n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2tsc s ARG 107 N -1.96 2.80 -0.04 1.61 0.52 -1.26 -4.93 118.95 115.68 2tsc s ARG 107 Ca 0.00 -1.27 0.01 0.00 -0.52 0.00 0.00 55.73 53.95 2tsc s ARG 107 Cb 0.00 -2.75 0.02 0.00 0.52 0.00 0.00 34.95 32.74 2tsc s ARG 107 CO 0.00 -0.30 -0.04 -1.01 0.02 0.00 0.00 175.30 173.96 2tsc s HIS 108 N -2.37 0.70 -0.21 -0.53 3.76 -1.26 -0.88 115.29 114.51 2tsc s HIS 108 Ca 0.55 -0.18 -0.07 0.00 -0.15 0.00 0.00 55.06 55.21 2tsc s HIS 108 Cb -0.10 -0.62 -0.03 0.00 1.11 0.00 0.00 32.58 32.94 2tsc s HIS 108 CO 0.33 -0.17 0.05 0.42 -0.85 0.00 0.00 174.74 174.53 2tsc s ILE 109 N 0.81 4.43 -0.69 0.60 1.09 0.23 -4.83 121.20 122.84 2tsc s ILE 109 Ca -0.11 -0.15 -0.24 0.00 -1.10 0.00 0.00 60.65 59.06 2tsc s ILE 109 Cb -0.14 -3.02 0.06 0.00 -1.06 0.00 0.00 42.46 38.30 2tsc s ILE 109 CO 0.00 0.41 1.07 -0.62 -0.10 0.00 0.00 174.94 175.70 2tsc s ASP 110 N 0.91 6.18 0.33 3.58 -1.08 -1.23 -1.85 116.67 123.51 2tsc s ASP 110 Ca 0.03 -0.84 0.07 0.00 -0.52 0.00 0.00 52.55 51.28 2tsc s ASP 110 Cb -0.14 -2.46 0.59 0.00 -1.46 0.00 0.00 42.92 39.44 2tsc s ASP 110 CO 0.02 -1.56 1.81 1.56 0.52 0.00 0.00 175.17 177.52 2tsc h GLN 111 N 9.70 0.32 0.31 4.34 4.20 -0.65 -2.07 115.11 131.27 2tsc h GLN 111 Ca -0.27 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 2tsc h GLN 111 Cb 1.06 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2tsc h GLN 111 CO 1.21 0.53 -0.15 0.82 -0.67 0.00 0.00 178.83 180.58 2tsc h ILE 112 N 0.29 0.58 0.00 2.54 1.08 -1.86 -1.21 117.51 118.94 2tsc h ILE 112 Ca 0.05 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2tsc h ILE 112 Cb 0.56 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 2tsc h ILE 112 CO 0.04 0.12 0.00 0.00 -0.69 0.00 0.00 178.15 177.62 2tsc h THR 113 N -0.89 0.00 -0.28 -0.27 1.03 -1.87 -2.39 112.91 108.24 2tsc h THR 113 Ca -0.04 -0.42 -0.17 0.00 -0.01 0.00 0.00 66.41 65.77 2tsc h THR 113 Cb 0.52 1.40 -0.00 0.00 -1.07 0.00 0.00 68.15 68.99 2tsc h THR 113 CO 0.07 0.00 -0.50 0.74 -0.01 0.00 0.00 175.52 175.82 2tsc h THR 114 N 0.00 1.29 -0.44 0.00 2.02 -1.25 -2.00 112.91 112.52 2tsc h THR 114 Ca 0.00 -1.69 -0.10 0.00 0.77 0.00 0.00 66.41 65.38 2tsc h THR 114 Cb 0.43 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2tsc h THR 114 CO 0.00 0.55 -0.14 0.58 0.37 0.00 0.00 175.52 176.88 2tsc h VAL 115 N 0.62 1.26 -0.67 3.16 2.07 -0.73 -2.52 116.25 119.45 2tsc h VAL 115 Ca 0.03 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 2tsc h VAL 115 Cb 1.08 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2tsc h VAL 115 CO 0.11 0.42 0.27 -0.07 0.02 0.00 0.00 177.57 178.31 2tsc h LEU 116 N 0.73 0.92 -0.59 2.57 3.38 -1.42 0.55 115.31 121.45 2tsc h LEU 116 Ca 0.12 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2tsc h LEU 116 Cb 0.64 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2tsc h LEU 116 CO 0.04 0.84 -0.17 0.78 0.09 0.00 0.00 178.44 180.02 2tsc h ASN 117 N 0.94 0.95 -0.67 -0.43 -0.26 -1.14 -2.58 115.58 112.39 2tsc h ASN 117 Ca 0.22 -0.34 -0.04 0.00 -0.56 0.00 0.00 56.30 55.59 2tsc h ASN 117 Cb 0.21 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 2tsc h ASN 117 CO -0.02 1.10 0.27 1.56 -1.06 0.00 0.00 177.43 179.29 2tsc h GLN 118 N 0.82 1.00 -0.83 0.81 4.20 -1.28 0.15 115.11 119.98 2tsc h GLN 118 Ca 0.12 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2tsc h GLN 118 Cb 0.73 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 2tsc h GLN 118 CO 0.06 0.83 0.40 -0.07 -0.67 0.00 0.00 178.83 179.38 2tsc h LEU 119 N 0.95 1.09 -0.04 1.46 3.38 -0.70 0.29 115.31 121.74 2tsc h LEU 119 Ca 0.22 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2tsc h LEU 119 Cb 0.20 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2tsc h LEU 119 CO -0.02 0.92 -0.41 0.50 0.09 0.00 0.00 178.44 179.52 2tsc h LYS 120 N 1.18 0.34 0.00 1.13 1.63 -1.30 -3.33 116.57 116.23 2tsc h LYS 120 Ca 0.29 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2tsc h LYS 120 Cb 0.11 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2tsc h LYS 120 CO -0.04 0.98 -1.75 0.09 -3.45 0.00 0.00 179.45 175.29 2tsc n ASN 121 N -4.36 0.57 -2.78 4.20 3.02 0.52 -4.76 115.26 111.67 2tsc n ASN 121 Ca -0.09 -0.14 -0.09 0.00 -0.03 0.00 0.00 54.58 54.22 2tsc n ASN 121 Cb 0.56 1.76 0.05 0.00 -0.61 0.00 0.00 39.78 41.55 2tsc n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2tsc n ASP 122 N -2.07 -2.59 0.18 6.41 4.64 0.89 -4.98 116.55 119.03 2tsc n ASP 122 Ca -0.03 -3.34 0.12 0.00 -1.38 0.00 0.00 54.79 50.16 2tsc n ASP 122 Cb 0.48 1.68 0.64 0.00 -1.04 0.00 0.00 41.12 42.88 2tsc n ASP 122 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2tsc h PRO 123 N 3.81 0.00 0.00 -0.67 0.13 -1.33 0.17 132.00 134.11 2tsc h PRO 123 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2tsc h PRO 123 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2tsc h PRO 123 CO 0.30 0.00 -0.38 -0.44 -0.23 0.00 0.00 178.00 177.25 2tsc h ASP 124 N 0.00 0.00 -3.82 1.44 3.45 -1.88 -3.37 116.42 112.24 2tsc h ASP 124 Ca 0.00 -0.12 -0.54 0.00 0.43 0.00 0.00 57.03 56.81 2tsc h ASP 124 Cb 0.01 0.00 0.20 0.00 -0.56 0.00 0.00 39.33 38.98 2tsc h ASP 124 CO 0.00 0.06 -0.07 -1.54 -1.57 0.00 0.00 179.24 176.12 2tsc n SER 125 N -2.24 -0.39 -1.42 6.45 3.41 0.61 -4.92 113.62 115.13 2tsc n SER 125 Ca 0.04 0.48 0.10 0.00 -0.26 0.00 0.00 58.87 59.23 2tsc n SER 125 Cb 0.44 -1.37 0.33 0.00 -0.26 0.00 0.00 64.21 63.35 2tsc n SER 125 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2tsc n ARG 126 N -2.62 3.14 -0.43 4.33 1.74 -1.26 -4.40 116.66 117.16 2tsc n ARG 126 Ca 0.11 -2.61 0.07 0.00 -0.77 0.00 0.00 57.85 54.64 2tsc n ARG 126 Cb 0.52 -1.72 0.15 0.00 -1.02 0.00 0.00 32.46 30.39 2tsc n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2tsc n ARG 127 N 1.29 1.22 -2.37 5.56 1.74 -1.26 -4.95 116.66 117.88 2tsc n ARG 127 Ca 0.24 -2.73 -0.43 0.00 -0.77 0.00 0.00 57.85 54.17 2tsc n ARG 127 Cb 0.73 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 2tsc n ARG 127 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2tsc n ILE 128 N -1.06 3.91 -4.49 0.55 5.41 -1.26 -4.91 119.36 117.51 2tsc n ILE 128 Ca 0.15 -3.95 -0.25 0.00 1.00 0.00 0.00 62.75 59.71 2tsc n ILE 128 Cb 0.70 -2.45 -0.13 0.00 -0.71 0.00 0.00 39.64 37.05 2tsc n ILE 128 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2tsc s ILE 129 N 2.96 1.65 -0.08 1.39 1.01 -1.26 -1.71 121.20 125.16 2tsc s ILE 129 Ca 0.48 -1.32 0.02 0.00 0.00 0.00 0.00 60.65 59.83 2tsc s ILE 129 Cb 0.06 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 41.08 2tsc s ILE 129 CO 0.01 0.09 -0.11 -0.69 0.00 0.00 0.00 174.94 174.24 2tsc s VAL 130 N -0.94 1.13 -0.07 2.92 1.01 -1.02 -4.90 120.40 118.53 2tsc s VAL 130 Ca 0.07 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2tsc s VAL 130 Cb -0.09 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2tsc s VAL 130 CO 0.03 0.36 -0.23 -0.55 0.00 0.00 0.00 175.10 174.70 2tsc s SER 131 N 0.90 2.93 0.00 3.32 0.15 -1.26 -1.19 113.70 118.55 2tsc s SER 131 Ca -0.10 -0.50 0.21 0.00 0.70 0.00 0.00 55.95 56.26 2tsc s SER 131 Cb -0.15 -0.99 -0.22 0.00 -1.71 0.00 0.00 66.02 62.95 2tsc s SER 131 CO 0.01 0.20 0.90 0.00 1.20 0.00 0.00 173.24 175.55 2tsc n ALA 132 N 3.18 4.67 -1.30 5.45 0.00 0.18 -4.60 120.51 128.09 2tsc n ALA 132 Ca -0.18 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.29 2tsc n ALA 132 Cb 0.52 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 2tsc n ALA 132 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2tsc n TRP 133 N -1.42 2.47 -2.72 0.00 -0.00 -1.17 -4.85 117.44 109.75 2tsc n TRP 133 Ca 0.04 -2.58 -0.42 0.00 -0.00 0.00 0.00 57.50 54.54 2tsc n TRP 133 Cb 0.33 -2.20 -0.03 0.00 -0.00 0.00 0.00 31.31 29.41 2tsc n TRP 133 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 2tsc s ASN 134 N 3.32 6.23 0.25 5.87 3.04 -1.26 -4.90 114.94 127.49 2tsc s ASN 134 Ca 0.54 -0.91 -0.04 0.00 0.04 0.00 0.00 52.86 52.49 2tsc s ASN 134 Cb 0.14 -2.49 0.42 0.00 -1.54 0.00 0.00 41.25 37.79 2tsc s ASN 134 CO -0.03 -1.57 1.79 0.58 -3.04 0.00 0.00 177.10 174.83 2tsc h VAL 135 N 6.06 0.84 0.00 -5.21 2.07 -2.01 -1.74 116.25 116.27 2tsc h VAL 135 Ca -0.20 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2tsc h VAL 135 Cb 1.05 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2tsc h VAL 135 CO 1.24 0.13 0.00 1.23 0.02 0.00 0.00 177.57 180.19 2tsc h GLY 136 N 0.70 0.00 0.00 2.17 0.00 -2.01 -3.18 103.07 100.75 2tsc h GLY 136 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2tsc h GLY 136 CO -0.29 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.43 2tsc n GLU 137 N -3.07 0.86 -0.30 4.80 1.02 -0.70 -4.76 120.64 118.50 2tsc n GLU 137 Ca -0.00 -0.96 0.11 0.00 -0.02 0.00 0.00 57.16 56.28 2tsc n GLU 137 Cb 0.23 -1.00 0.34 0.00 -0.02 0.00 0.00 31.44 31.00 2tsc n GLU 137 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2tsc h LEU 138 N 0.00 0.73 -2.04 -4.62 5.85 -1.43 -0.80 115.31 113.00 2tsc h LEU 138 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2tsc h LEU 138 Cb 0.24 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2tsc h LEU 138 CO 0.00 0.36 -0.08 -2.24 -0.34 0.00 0.00 178.44 176.14 2tsc h ASP 139 N 0.77 0.00 -0.01 1.25 2.03 -1.86 -2.64 116.42 115.97 2tsc h ASP 139 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 2tsc h ASP 139 Cb 0.69 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 2tsc h ASP 139 CO -0.24 0.08 -0.08 0.29 -1.03 0.00 0.00 179.24 178.26 2tsc n LYS 140 N -3.49 1.93 -3.22 4.15 5.02 -0.31 -4.95 118.16 117.29 2tsc n LYS 140 Ca -0.02 -1.49 -0.39 0.00 -2.02 0.00 0.00 58.31 54.40 2tsc n LYS 140 Cb 0.21 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2tsc n LYS 140 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2tsc s MET 141 N -2.10 4.31 0.32 1.97 -1.94 -1.00 -4.05 119.30 116.82 2tsc s MET 141 Ca 0.29 0.69 0.00 0.00 -1.71 0.00 0.00 55.69 54.96 2tsc s MET 141 Cb 0.20 -3.36 0.54 0.00 2.01 0.00 0.00 34.83 34.22 2tsc s MET 141 CO 0.36 0.33 1.99 0.00 -0.01 0.00 0.00 175.02 177.69 2tsc h ALA 142 N 5.83 1.48 -3.32 3.03 0.00 0.12 -3.42 119.26 122.99 2tsc h ALA 142 Ca -0.45 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 2tsc h ALA 142 Cb 1.20 -0.30 -0.29 0.00 0.00 0.00 0.00 17.79 18.40 2tsc h ALA 142 CO 0.70 0.48 -0.57 -1.17 0.00 0.00 0.00 179.25 178.69 2tsc s LEU 143 N -9.84 1.08 0.46 0.00 2.96 -1.26 -5.08 118.68 107.01 2tsc s LEU 143 Ca -0.11 0.30 -0.24 0.00 -0.22 0.00 0.00 54.13 53.86 2tsc s LEU 143 Cb 0.18 0.43 -0.07 0.00 0.50 0.00 0.00 46.19 47.22 2tsc s LEU 143 CO 0.78 -0.10 1.33 0.00 -1.32 0.00 0.00 176.35 177.04 2tsc s ALA 144 N 0.64 3.09 -0.01 5.97 0.00 -1.26 -4.90 121.76 125.29 2tsc s ALA 144 Ca -0.05 1.29 -0.38 0.00 0.00 0.00 0.00 51.96 52.82 2tsc s ALA 144 Cb -0.06 -3.52 -0.17 0.00 0.00 0.00 0.00 23.12 19.36 2tsc s ALA 144 CO -0.03 -1.06 1.38 -2.30 0.00 0.00 0.00 175.76 173.75 2tsc n PRO 145 N -0.37 0.94 -0.09 0.00 -0.02 -1.26 -4.91 135.00 129.30 2tsc n PRO 145 Ca 0.06 0.34 -0.17 0.00 -2.02 0.00 0.00 63.50 61.72 2tsc n PRO 145 Cb 0.44 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.84 2tsc n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2tsc s HIS 147 N -2.26 2.96 0.06 0.00 0.00 -1.26 -1.54 115.29 113.25 2tsc s HIS 147 Ca -0.23 -1.11 -0.10 0.00 -3.00 0.00 0.00 55.06 50.63 2tsc s HIS 147 Cb 0.01 -4.30 -0.29 0.00 -4.00 0.00 0.00 32.58 24.01 2tsc s HIS 147 CO 0.61 -1.55 1.11 0.00 -1.00 0.00 0.00 174.74 173.90 2tsc h ALA 148 N 9.11 0.02 -2.36 -1.38 0.00 -1.68 -3.44 119.26 119.53 2tsc h ALA 148 Ca 0.02 -0.84 -0.08 0.00 0.00 0.00 0.00 54.91 54.00 2tsc h ALA 148 Cb 1.04 0.08 -0.22 0.00 0.00 0.00 0.00 17.79 18.69 2tsc h ALA 148 CO 1.14 0.82 -0.05 0.12 0.00 0.00 0.00 179.25 181.29 2tsc s PHE 149 N -2.75 -0.61 0.01 0.00 2.19 -1.19 -0.64 117.98 114.98 2tsc s PHE 149 Ca -0.07 1.46 -0.08 0.00 0.33 0.00 0.00 56.93 58.58 2tsc s PHE 149 Cb 0.06 0.22 0.00 0.00 -1.31 0.00 0.00 43.02 41.99 2tsc s PHE 149 CO 0.91 -0.32 0.15 -0.59 1.83 0.00 0.00 175.22 177.20 2tsc s PHE 150 N 0.18 0.04 -0.02 10.12 -0.12 -0.33 -1.35 117.98 126.50 2tsc s PHE 150 Ca -0.01 -0.15 0.02 0.00 -0.05 0.00 0.00 56.93 56.74 2tsc s PHE 150 Cb -0.04 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.31 2tsc s PHE 150 CO 0.01 -0.31 -0.06 -1.14 -0.05 0.00 0.00 175.22 173.68 2tsc s GLN 151 N -1.55 0.62 0.16 1.99 0.74 -0.76 -2.44 119.66 118.42 2tsc s GLN 151 Ca -0.13 -0.19 -0.03 0.00 0.05 0.00 0.00 55.36 55.05 2tsc s GLN 151 Cb -0.07 -0.62 -0.05 0.00 1.10 0.00 0.00 33.01 33.38 2tsc s GLN 151 CO 0.01 0.07 0.38 -0.06 -0.55 0.00 0.00 175.29 175.14 2tsc s PHE 152 N 0.19 3.48 -0.09 1.67 0.08 -0.69 -1.45 117.98 121.17 2tsc s PHE 152 Ca -0.02 0.48 -0.11 0.00 0.12 0.00 0.00 56.93 57.40 2tsc s PHE 152 Cb -0.06 -1.95 0.03 0.00 -0.57 0.00 0.00 43.02 40.46 2tsc s PHE 152 CO -0.00 0.41 0.29 -0.47 -0.10 0.00 0.00 175.22 175.35 2tsc s TYR 153 N -1.74 -0.28 -0.08 0.36 5.04 -0.80 -4.66 117.35 115.19 2tsc s TYR 153 Ca 0.40 0.64 0.01 0.00 -2.44 0.00 0.00 57.07 55.68 2tsc s TYR 153 Cb -0.12 0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.31 2tsc s TYR 153 CO 0.26 -0.21 -0.10 0.08 -1.34 0.00 0.00 175.55 174.23 2tsc s VAL 154 N -0.24 1.09 0.16 3.14 1.01 -1.26 -0.51 120.40 123.78 2tsc s VAL 154 Ca -0.04 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2tsc s VAL 154 Cb -0.03 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2tsc s VAL 154 CO 0.01 0.36 0.00 0.00 0.00 0.00 0.00 175.10 175.47 2tsc n ALA 155 N 4.21 3.00 -2.59 5.51 0.00 -1.06 -4.84 120.51 124.74 2tsc n ALA 155 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.96 2tsc n ALA 155 Cb 0.51 0.12 -0.01 0.00 0.00 0.00 0.00 19.45 20.07 2tsc n ALA 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tsc n ASP 156 N -3.34 4.93 -0.14 0.00 8.00 -1.26 -4.78 116.55 119.95 2tsc n ASP 156 Ca 0.00 -3.72 -0.02 0.00 0.71 0.00 0.00 54.79 51.76 2tsc n ASP 156 Cb 0.00 -0.56 -0.01 0.00 -0.02 0.00 0.00 41.12 40.54 2tsc n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tsc n GLY 157 N -0.40 0.50 3.37 0.44 0.00 -1.26 -4.99 105.19 102.85 2tsc n GLY 157 Ca 0.38 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2tsc n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tsc s LYS 158 N -1.18 2.74 -0.21 1.61 1.02 -1.26 -0.79 119.74 121.67 2tsc s LYS 158 Ca 0.00 -0.77 -0.14 0.00 0.02 0.00 0.00 55.97 55.08 2tsc s LYS 158 Cb 0.00 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2tsc s LYS 158 CO 0.00 0.43 0.29 -1.17 -0.92 0.00 0.00 175.35 173.98 2tsc s LEU 159 N -0.25 4.16 0.44 3.17 2.96 0.12 -2.55 118.68 126.74 2tsc s LEU 159 Ca 0.00 0.37 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 2tsc s LEU 159 Cb -0.13 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 2tsc s LEU 159 CO 0.03 0.01 0.09 -0.44 -1.32 0.00 0.00 176.35 174.71 2tsc s SER 160 N 0.92 4.15 -0.24 3.68 0.01 0.33 -0.61 113.70 121.95 2tsc s SER 160 Ca 0.15 -1.33 -0.14 0.00 1.31 0.00 0.00 55.95 55.93 2tsc s SER 160 Cb -0.14 -0.17 0.07 0.00 0.21 0.00 0.00 66.02 65.99 2tsc s SER 160 CO 0.06 -0.61 0.59 0.00 0.41 0.00 0.00 173.24 173.69 2tsc s GLN 162 N 1.39 3.38 0.04 0.00 0.74 -0.53 -0.27 119.66 124.41 2tsc s GLN 162 Ca -0.09 -0.66 0.02 0.00 0.05 0.00 0.00 55.36 54.69 2tsc s GLN 162 Cb -0.06 -2.81 -0.04 0.00 1.10 0.00 0.00 33.01 31.21 2tsc s GLN 162 CO -0.15 0.02 0.06 -1.17 -0.55 0.00 0.00 175.29 173.50 2tsc s LEU 163 N 0.88 3.75 -0.26 3.68 2.96 0.09 -1.83 118.68 127.94 2tsc s LEU 163 Ca -0.02 0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2tsc s LEU 163 Cb -0.15 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.26 2tsc s LEU 163 CO 0.00 0.22 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.74 2tsc s TYR 164 N -1.27 3.12 -0.35 5.38 5.04 -0.46 -1.19 117.35 127.63 2tsc s TYR 164 Ca 0.25 -1.63 -0.10 0.00 -2.44 0.00 0.00 57.07 53.15 2tsc s TYR 164 Cb -0.12 -2.07 0.01 0.00 0.35 0.00 0.00 41.96 40.13 2tsc s TYR 164 CO 0.17 -0.74 0.19 -1.14 -1.34 0.00 0.00 175.55 172.68 2tsc s GLN 165 N 1.31 3.05 0.30 4.97 0.74 0.21 -2.37 119.66 127.88 2tsc s GLN 165 Ca -0.01 -0.92 0.14 0.00 0.05 0.00 0.00 55.36 54.61 2tsc s GLN 165 Cb -0.17 -3.67 0.43 0.00 1.10 0.00 0.00 33.01 30.70 2tsc s GLN 165 CO -0.03 -0.58 1.63 0.07 -0.55 0.00 0.00 175.29 175.83 2tsc h ARG 166 N 8.40 0.00 -3.69 1.67 -0.00 -1.57 0.16 114.38 119.36 2tsc h ARG 166 Ca -0.28 0.00 -0.40 0.00 -0.00 0.00 0.00 59.98 59.30 2tsc h ARG 166 Cb 1.12 0.00 -0.36 0.00 -0.00 0.00 0.00 29.97 30.73 2tsc h ARG 166 CO 0.65 0.54 -0.76 0.45 -0.00 0.00 0.00 179.97 180.85 2tsc s SER 167 N -6.67 1.10 -0.24 0.08 0.15 -1.25 -1.39 113.70 105.47 2tsc s SER 167 Ca -0.00 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2tsc s SER 167 Cb 0.12 -0.33 0.07 0.00 -1.71 0.00 0.00 66.02 64.16 2tsc s SER 167 CO 0.74 -0.16 -0.01 0.00 1.20 0.00 0.00 173.24 175.01 2tsc s ASP 169 N 1.48 6.25 0.20 0.00 -1.08 -1.26 -1.65 116.67 120.61 2tsc s ASP 169 Ca -0.02 0.09 -0.11 0.00 -0.52 0.00 0.00 52.55 51.99 2tsc s ASP 169 Cb -0.18 -2.55 0.14 0.00 -1.46 0.00 0.00 42.92 38.87 2tsc s ASP 169 CO -0.09 -1.65 1.86 0.58 0.52 0.00 0.00 175.17 176.39 2tsc h VAL 170 N 6.24 1.15 0.42 1.11 2.07 -1.17 -1.22 116.25 124.85 2tsc h VAL 170 Ca -0.26 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2tsc h VAL 170 Cb 1.07 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2tsc h VAL 170 CO 1.20 0.16 -0.20 0.15 0.02 0.00 0.00 177.57 178.90 2tsc h PHE 171 N 0.89 -0.52 0.00 1.57 3.57 -1.89 -3.35 116.94 117.20 2tsc h PHE 171 Ca 0.25 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 2tsc h PHE 171 Cb -0.07 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2tsc h PHE 171 CO -0.03 -0.29 -0.42 1.25 -2.23 0.00 0.00 178.31 176.59 2tsc h LEU 172 N -1.12 0.00 0.20 0.59 5.85 -1.97 -3.44 115.31 115.42 2tsc h LEU 172 Ca -0.06 -0.69 -0.01 0.00 0.84 0.00 0.00 57.88 57.96 2tsc h LEU 172 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2tsc h LEU 172 CO 0.09 1.09 -0.09 1.23 -0.34 0.00 0.00 178.44 180.42 2tsc h GLY 173 N -1.00 -0.27 -0.50 3.75 0.00 -1.48 -3.40 103.07 100.17 2tsc h GLY 173 Ca -0.11 0.10 0.16 0.00 0.00 0.00 0.00 47.33 47.48 2tsc h GLY 173 CO -0.07 -0.10 -0.14 -2.00 0.00 0.00 0.00 176.54 174.23 2tsc h LEU 174 N -0.79 -0.62 -1.12 3.11 5.85 -1.53 -1.54 115.31 118.66 2tsc h LEU 174 Ca -0.03 0.22 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2tsc h LEU 174 Cb 0.51 0.44 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 2tsc h LEU 174 CO 0.04 -0.24 0.60 -0.65 -0.34 0.00 0.00 178.44 177.86 2tsc h PRO 175 N 0.02 0.96 0.04 5.25 0.11 -1.79 0.32 132.00 136.90 2tsc h PRO 175 Ca 0.38 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.43 2tsc h PRO 175 Cb 0.61 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2tsc h PRO 175 CO -0.76 0.63 -0.02 0.35 -0.21 0.00 0.00 178.00 177.99 2tsc h PHE 176 N 0.99 -0.05 -0.45 0.65 3.04 -1.51 -2.48 116.94 117.12 2tsc h PHE 176 Ca 0.43 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.40 2tsc h PHE 176 Cb 0.33 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 2tsc h PHE 176 CO -0.00 0.54 0.25 -0.91 -2.02 0.00 0.00 178.31 176.16 2tsc h ASN 177 N -0.69 0.39 -0.39 0.41 -0.26 -1.02 -2.69 115.58 111.32 2tsc h ASN 177 Ca -0.01 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 2tsc h ASN 177 Cb 0.61 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.79 2tsc h ASN 177 CO 0.01 0.27 0.06 -0.29 -1.06 0.00 0.00 177.43 176.43 2tsc h ILE 178 N 0.50 1.24 -1.00 2.81 6.09 -0.41 -2.84 117.51 123.90 2tsc h ILE 178 Ca 0.19 -0.86 0.09 0.00 -1.37 0.00 0.00 64.86 62.90 2tsc h ILE 178 Cb 0.05 1.05 -0.07 0.00 0.47 0.00 0.00 36.82 38.32 2tsc h ILE 178 CO -0.10 0.29 0.64 0.00 -3.07 0.00 0.00 178.15 175.91 2tsc h ALA 179 N 0.92 1.46 0.21 0.18 0.00 -1.36 -2.48 119.26 118.18 2tsc h ALA 179 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2tsc h ALA 179 Cb 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2tsc h ALA 179 CO 0.01 0.35 -0.10 1.03 0.00 0.00 0.00 179.25 180.54 2tsc h SER 180 N 1.10 -0.24 -0.15 0.00 0.87 -1.45 -2.63 113.55 111.04 2tsc h SER 180 Ca 0.46 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2tsc h SER 180 Cb 0.30 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2tsc h SER 180 CO -0.21 0.14 -0.01 1.88 -0.53 0.00 0.00 176.83 178.10 2tsc h TYR 181 N -0.65 0.40 -0.46 2.24 0.05 -1.43 -2.14 116.97 114.98 2tsc h TYR 181 Ca -0.03 -0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.63 2tsc h TYR 181 Cb 0.46 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 2tsc h TYR 181 CO 0.04 0.41 -0.08 0.00 -1.05 0.00 0.00 178.16 177.47 2tsc h ALA 182 N 1.62 0.99 -0.20 3.88 0.00 -1.42 -0.67 119.26 123.47 2tsc h ALA 182 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2tsc h ALA 182 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2tsc h ALA 182 CO 0.01 0.60 -0.04 1.25 0.00 0.00 0.00 179.25 181.07 2tsc h LEU 183 N 0.74 0.38 0.28 0.00 5.85 -1.25 -2.47 115.31 118.85 2tsc h LEU 183 Ca 0.13 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2tsc h LEU 183 Cb 0.57 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2tsc h LEU 183 CO 0.03 0.65 -0.34 0.25 -0.34 0.00 0.00 178.44 178.70 2tsc h LEU 184 N 0.11 -0.94 -0.78 2.25 5.85 -1.14 -0.55 115.31 120.11 2tsc h LEU 184 Ca 0.05 0.09 0.15 0.00 0.84 0.00 0.00 57.88 59.01 2tsc h LEU 184 Cb 0.48 0.33 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 2tsc h LEU 184 CO 0.02 -0.46 0.31 0.58 -0.34 0.00 0.00 178.44 178.54 2tsc h VAL 185 N -0.67 0.62 -0.52 1.05 2.07 -1.10 0.02 116.25 117.72 2tsc h VAL 185 Ca -0.01 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2tsc h VAL 185 Cb 0.63 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2tsc h VAL 185 CO -0.10 0.08 0.15 0.45 0.02 0.00 0.00 177.57 178.17 2tsc h HIS 186 N 0.43 0.78 0.07 1.57 3.86 -0.99 -1.49 115.15 119.38 2tsc h HIS 186 Ca 0.43 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.58 2tsc h HIS 186 Cb 0.69 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2tsc h HIS 186 CO -0.17 0.65 -0.03 0.52 0.86 0.00 0.00 177.93 179.75 2tsc h MET 187 N 0.75 -0.09 -0.08 2.45 2.07 0.56 -2.61 114.93 117.98 2tsc h MET 187 Ca 0.17 0.01 -0.00 0.00 -2.07 0.00 0.00 59.70 57.80 2tsc h MET 187 Cb 0.24 0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 29.98 2tsc h MET 187 CO -0.01 0.33 0.03 0.52 1.07 0.00 0.00 176.91 178.85 2tsc h MET 188 N -0.53 0.12 -0.73 1.72 2.86 -1.06 -1.53 114.93 115.78 2tsc h MET 188 Ca -0.01 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2tsc h MET 188 Cb 0.46 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 2tsc h MET 188 CO 0.02 0.25 0.41 0.00 1.06 0.00 0.00 176.91 178.64 2tsc h ALA 189 N 0.87 0.99 -0.36 6.32 0.00 -1.35 0.15 119.26 125.87 2tsc h ALA 189 Ca 0.03 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2tsc h ALA 189 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2tsc h ALA 189 CO -0.00 0.08 -0.16 0.37 0.00 0.00 0.00 179.25 179.54 2tsc h GLN 190 N 0.73 0.67 -0.11 0.00 4.15 -1.43 -0.08 115.11 119.04 2tsc h GLN 190 Ca 0.33 -0.23 -0.15 0.00 0.77 0.00 0.00 58.65 59.37 2tsc h GLN 190 Cb 0.23 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2tsc h GLN 190 CO -0.20 0.79 -0.59 1.96 -1.93 0.00 0.00 178.83 178.86 2tsc h GLN 191 N 0.60 0.36 -0.38 1.69 1.08 -0.11 -3.27 115.11 115.08 2tsc h GLN 191 Ca 0.10 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2tsc h GLN 191 Cb 0.61 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2tsc h GLN 191 CO 0.04 0.84 0.00 0.00 -0.95 0.00 0.00 178.83 178.76 2tsc n ASP 193 N 0.95 -6.23 -4.65 0.00 8.00 -0.85 -5.01 116.55 108.76 2tsc n ASP 193 Ca 0.18 -0.49 -0.24 0.00 0.71 0.00 0.00 54.79 54.95 2tsc n ASP 193 Cb 0.45 -4.94 -0.08 0.00 -0.02 0.00 0.00 41.12 36.54 2tsc n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2tsc s LEU 194 N -7.15 3.05 0.31 0.64 1.43 -0.10 -5.05 118.68 111.81 2tsc s LEU 194 Ca 0.52 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2tsc s LEU 194 Cb -0.23 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2tsc s LEU 194 CO 0.64 -0.22 0.54 -1.61 0.23 0.00 0.00 176.35 175.93 2tsc s GLU 195 N -3.73 3.55 0.22 1.70 0.41 0.03 -4.31 118.70 116.57 2tsc s GLU 195 Ca 0.35 -0.17 -0.24 0.00 -0.41 0.00 0.00 54.97 54.51 2tsc s GLU 195 Cb -0.01 -2.67 -0.08 0.00 -1.78 0.00 0.00 34.13 29.59 2tsc s GLU 195 CO 0.20 0.19 0.79 0.14 -0.49 0.00 0.00 175.26 176.10 2tsc s VAL 196 N -2.18 4.40 0.00 2.63 -7.23 -1.26 0.16 120.40 116.92 2tsc s VAL 196 Ca 0.42 1.59 0.00 0.00 -1.81 0.00 0.00 61.98 62.18 2tsc s VAL 196 Cb -0.10 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 32.82 2tsc s VAL 196 CO 0.33 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 2tsc n GLY 197 N 1.08 0.94 3.71 2.32 0.00 0.22 -4.59 105.19 108.87 2tsc n GLY 197 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2tsc n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tsc s ASP 198 N -0.32 5.03 -0.25 1.61 1.01 -1.26 -1.29 116.67 121.21 2tsc s ASP 198 Ca 0.00 -0.29 -0.04 0.00 0.71 0.00 0.00 52.55 52.93 2tsc s ASP 198 Cb 0.00 -1.17 0.01 0.00 1.01 0.00 0.00 42.92 42.77 2tsc s ASP 198 CO 0.00 0.09 -0.02 0.12 0.21 0.00 0.00 175.17 175.57 2tsc s PHE 199 N -1.71 3.04 -0.25 4.23 5.99 -0.74 -1.72 117.98 126.82 2tsc s PHE 199 Ca 0.28 -1.15 -0.08 0.00 0.00 0.00 0.00 56.93 55.98 2tsc s PHE 199 Cb -0.10 -2.12 -0.04 0.00 0.00 0.00 0.00 43.02 40.76 2tsc s PHE 199 CO 0.20 -0.62 0.10 0.08 -0.00 0.00 0.00 175.22 174.99 2tsc s VAL 200 N 1.43 4.60 -0.16 3.12 1.01 0.63 -0.82 120.40 130.21 2tsc s VAL 200 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2tsc s VAL 200 Cb -0.16 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2tsc s VAL 200 CO -0.02 0.32 0.09 0.86 0.00 0.00 0.00 175.10 176.35 2tsc s TRP 201 N 1.56 3.35 -0.07 5.22 -0.00 0.43 -0.73 118.94 128.69 2tsc s TRP 201 Ca 0.06 0.25 0.03 0.00 -0.00 0.00 0.00 56.10 56.44 2tsc s TRP 201 Cb -0.15 -2.03 0.01 0.00 -0.00 0.00 0.00 33.47 31.30 2tsc s TRP 201 CO 0.05 0.36 -0.17 0.99 -0.00 0.00 0.00 176.95 178.18 2tsc s THR 202 N -0.11 1.47 0.08 5.86 2.01 -0.33 -0.99 115.64 123.63 2tsc s THR 202 Ca 0.08 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 61.46 2tsc s THR 202 Cb -0.12 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 2tsc s THR 202 CO 0.01 0.43 -0.11 -0.83 -0.69 0.00 0.00 174.62 173.43 2tsc s GLY 203 N 0.49 1.76 0.00 4.40 0.00 -0.48 -0.62 107.32 112.87 2tsc s GLY 203 Ca -0.15 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2tsc s GLY 203 CO 0.05 -1.16 0.00 0.61 0.00 0.00 0.00 173.10 172.60 2tsc n GLY 204 N 0.92 1.26 3.56 0.20 0.00 0.58 -2.89 105.19 108.82 2tsc n GLY 204 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2tsc n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tsc s ASP 205 N -1.00 6.34 -0.39 1.61 3.68 -0.49 -1.98 116.67 124.44 2tsc s ASP 205 Ca 0.00 -0.14 -0.10 0.00 2.13 0.00 0.00 52.55 54.45 2tsc s ASP 205 Cb 0.00 -2.54 0.06 0.00 -1.45 0.00 0.00 42.92 38.98 2tsc s ASP 205 CO 0.00 -1.58 0.22 -0.89 0.13 0.00 0.00 175.17 173.06 2tsc s THR 206 N 5.10 4.31 0.29 1.71 2.01 -0.56 -0.81 115.64 127.68 2tsc s THR 206 Ca 0.39 -1.18 0.03 0.00 0.31 0.00 0.00 61.69 61.24 2tsc s THR 206 Cb -0.08 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.84 2tsc s THR 206 CO 0.21 -0.37 0.05 -1.38 -0.69 0.00 0.00 174.62 172.44 2tsc s HIS 207 N 1.47 1.76 -0.09 4.92 -3.43 -0.66 -1.90 115.29 117.36 2tsc s HIS 207 Ca 0.02 -1.01 0.01 0.00 -0.80 0.00 0.00 55.06 53.28 2tsc s HIS 207 Cb -0.21 -1.09 0.02 0.00 -1.43 0.00 0.00 32.58 29.86 2tsc s HIS 207 CO 0.04 -0.10 -0.12 -0.51 -2.00 0.00 0.00 174.74 172.05 2tsc s LEU 208 N -3.40 1.54 0.69 5.38 1.02 -0.56 -0.48 118.68 122.86 2tsc s LEU 208 Ca 0.35 -0.33 -0.11 0.00 0.02 0.00 0.00 54.13 54.06 2tsc s LEU 208 Cb 0.08 -0.90 0.00 0.00 0.02 0.00 0.00 46.19 45.40 2tsc s LEU 208 CO 0.14 -0.01 1.06 -0.31 0.02 0.00 0.00 176.35 177.24 2tsc s TYR 209 N 1.04 3.08 0.17 0.29 1.51 -1.26 -1.00 117.35 121.17 2tsc s TYR 209 Ca -0.07 1.44 -0.14 0.00 -1.01 0.00 0.00 57.07 57.29 2tsc s TYR 209 Cb -0.15 -2.90 0.06 0.00 -0.11 0.00 0.00 41.96 38.86 2tsc s TYR 209 CO -0.01 -1.24 1.81 0.77 -1.11 0.00 0.00 175.55 175.77 2tsc h SER 210 N -0.59 0.63 -0.06 2.29 0.02 -1.63 -2.38 113.55 111.84 2tsc h SER 210 Ca -0.44 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 2tsc h SER 210 Cb 1.21 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2tsc h SER 210 CO 0.57 0.49 0.03 -0.46 -1.14 0.00 0.00 176.83 176.31 2tsc n ASN 211 N -4.69 2.48 0.00 3.07 6.94 -1.26 -3.45 115.26 118.35 2tsc n ASN 211 Ca 0.03 -2.09 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 2tsc n ASN 211 Cb 0.04 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 36.94 2tsc n ASN 211 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2tsc n HIS 212 N 0.28 0.00 -0.28 -2.53 8.25 -0.89 -4.61 115.22 115.44 2tsc n HIS 212 Ca 0.03 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.55 2tsc n HIS 212 Cb 0.49 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.88 2tsc n HIS 212 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2tsc h MET 213 N 0.00 0.90 -0.37 -0.41 2.86 -1.64 -0.71 114.93 115.56 2tsc h MET 213 Ca 0.00 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2tsc h MET 213 Cb 0.16 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2tsc h MET 213 CO 0.00 0.59 0.05 -0.44 1.06 0.00 0.00 176.91 178.18 2tsc h ASP 214 N 0.92 0.59 -0.49 1.22 3.45 -1.89 -1.53 116.42 118.69 2tsc h ASP 214 Ca 0.40 -0.27 -0.10 0.00 0.43 0.00 0.00 57.03 57.49 2tsc h ASP 214 Cb 0.32 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 2tsc h ASP 214 CO -0.16 0.71 -0.08 1.56 -1.57 0.00 0.00 179.24 179.70 2tsc h GLN 215 N 0.45 0.96 -0.04 3.56 7.50 -1.87 -1.81 115.11 123.87 2tsc h GLN 215 Ca 0.11 -0.33 0.00 0.00 0.50 0.00 0.00 58.65 58.93 2tsc h GLN 215 Cb 0.37 -0.07 -0.00 0.00 0.05 0.00 0.00 27.48 27.83 2tsc h GLN 215 CO 0.01 1.00 0.01 1.15 -1.50 0.00 0.00 178.83 179.50 2tsc h THR 216 N 0.87 0.99 -0.20 -0.54 2.02 -0.87 -0.43 112.91 114.75 2tsc h THR 216 Ca 0.14 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 67.19 2tsc h THR 216 Cb 0.62 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2tsc h THR 216 CO 0.04 0.01 -0.40 0.45 0.37 0.00 0.00 175.52 175.99 2tsc h HIS 217 N 0.04 0.54 0.17 3.16 3.86 -1.09 -2.34 115.15 119.48 2tsc h HIS 217 Ca 0.02 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2tsc h HIS 217 Cb 0.01 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2tsc h HIS 217 CO -0.09 0.79 -0.08 1.25 0.86 0.00 0.00 177.93 180.66 2tsc h LEU 218 N 0.38 -0.20 -0.27 2.43 5.85 -1.19 -2.08 115.31 120.22 2tsc h LEU 218 Ca 0.03 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2tsc h LEU 218 Cb 0.87 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2tsc h LEU 218 CO 0.07 -0.08 0.18 -0.61 -0.34 0.00 0.00 178.44 177.66 2tsc h GLN 219 N -0.29 0.36 -0.14 1.25 4.15 -0.96 -1.63 115.11 117.85 2tsc h GLN 219 Ca -0.02 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.41 2tsc h GLN 219 Cb 0.23 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2tsc h GLN 219 CO 0.04 0.25 0.12 1.25 -1.93 0.00 0.00 178.83 178.56 2tsc h LEU 220 N 0.36 0.00 0.00 -2.39 5.85 -1.41 -0.57 115.31 117.15 2tsc h LEU 220 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2tsc h LEU 220 Cb -0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2tsc h LEU 220 CO -0.02 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.54 2tsc n SER 221 N -4.13 0.00 -4.55 1.25 3.41 -0.61 -4.83 113.62 104.15 2tsc n SER 221 Ca 0.00 -1.76 -0.28 0.00 -0.26 0.00 0.00 58.87 56.58 2tsc n SER 221 Cb 0.24 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 2tsc n SER 221 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2tsc s ARG 222 N -2.00 2.00 -0.23 4.33 0.52 -0.22 -5.10 118.95 118.24 2tsc s ARG 222 Ca 0.03 -1.22 -0.10 0.00 -0.52 0.00 0.00 55.73 53.93 2tsc s ARG 222 Cb 0.02 -2.16 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 2tsc s ARG 222 CO 0.03 0.45 0.14 -1.21 0.02 0.00 0.00 175.30 174.73 2tsc s GLU 223 N -2.59 4.04 0.49 3.54 0.41 -1.26 -5.06 118.70 118.27 2tsc s GLU 223 Ca 0.23 -0.29 -0.24 0.00 -0.41 0.00 0.00 54.97 54.26 2tsc s GLU 223 Cb -0.09 -3.47 -0.07 0.00 -1.78 0.00 0.00 34.13 28.72 2tsc s GLU 223 CO 0.14 0.10 1.37 -2.14 -0.49 0.00 0.00 175.26 174.23 2tsc s PRO 224 N 0.93 3.47 0.35 0.39 0.02 -1.26 -4.87 135.00 134.04 2tsc s PRO 224 Ca 0.07 2.27 0.02 0.00 0.02 0.00 0.00 61.00 63.37 2tsc s PRO 224 Cb -0.13 -2.47 -0.02 0.00 0.02 0.00 0.00 34.50 31.90 2tsc s PRO 224 CO 0.03 -0.94 0.53 1.03 -0.33 0.00 0.00 177.00 177.33 2tsc s ARG 225 N -2.65 3.35 0.47 5.54 3.00 -1.26 -5.06 118.95 122.33 2tsc s ARG 225 Ca 0.66 -0.52 -0.22 0.00 0.00 0.00 0.00 55.73 55.64 2tsc s ARG 225 Cb -0.41 -2.70 -0.09 0.00 0.00 0.00 0.00 34.95 31.75 2tsc s ARG 225 CO 0.50 0.10 0.95 -2.30 0.00 0.00 0.00 175.30 174.55 2tsc n PRO 226 N -1.77 1.18 -2.31 3.54 -0.02 -1.26 -4.88 135.00 129.48 2tsc n PRO 226 Ca -0.04 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.48 2tsc n PRO 226 Cb 0.57 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2tsc n PRO 226 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2tsc s LEU 227 N -0.68 4.31 1.03 2.45 2.96 -1.26 -4.84 118.68 122.65 2tsc s LEU 227 Ca 0.66 2.38 -0.12 0.00 -0.22 0.00 0.00 54.13 56.83 2tsc s LEU 227 Cb -0.52 -3.88 0.21 0.00 0.50 0.00 0.00 46.19 42.50 2tsc s LEU 227 CO 0.55 -0.53 1.07 -2.16 -1.32 0.00 0.00 176.35 173.96 2tsc s PRO 228 N -2.04 0.17 -0.05 0.98 0.04 -1.25 -4.71 135.00 128.14 2tsc s PRO 228 Ca 0.53 0.72 0.06 0.00 0.04 0.00 0.00 61.00 62.35 2tsc s PRO 228 Cb -0.32 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2tsc s PRO 228 CO 0.41 -2.96 -0.25 0.15 0.04 0.00 0.00 177.00 174.40 2tsc s LYS 229 N -4.79 2.46 -0.20 4.56 -0.14 0.21 -0.66 119.74 121.18 2tsc s LYS 229 Ca 0.66 -0.89 -0.12 0.00 -1.36 0.00 0.00 55.97 54.26 2tsc s LYS 229 Cb -0.21 -2.11 -0.05 0.00 -1.68 0.00 0.00 37.83 33.79 2tsc s LYS 229 CO 0.60 0.38 0.24 -1.17 -0.76 0.00 0.00 175.35 174.64 2tsc s LEU 230 N -0.18 4.18 -0.08 3.17 0.20 -1.26 0.11 118.68 124.81 2tsc s LEU 230 Ca -0.03 0.32 0.03 0.00 0.69 0.00 0.00 54.13 55.15 2tsc s LEU 230 Cb -0.13 -2.26 0.01 0.00 -0.43 0.00 0.00 46.19 43.38 2tsc s LEU 230 CO 0.03 0.07 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.36 2tsc s ILE 231 N 0.82 1.51 -0.22 6.68 -1.09 0.19 -5.00 121.20 124.10 2tsc s ILE 231 Ca 0.12 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 57.78 2tsc s ILE 231 Cb -0.13 -1.34 -0.03 0.00 -1.58 0.00 0.00 42.46 39.38 2tsc s ILE 231 CO 0.04 0.44 0.04 -0.63 -1.23 0.00 0.00 174.94 173.60 2tsc s ILE 232 N 0.52 4.27 -2.11 2.92 1.01 -1.26 -0.47 121.20 126.08 2tsc s ILE 232 Ca -0.16 -0.20 0.16 0.00 0.00 0.00 0.00 60.65 60.45 2tsc s ILE 232 Cb -0.17 -2.96 0.39 0.00 0.01 0.00 0.00 42.46 39.74 2tsc s ILE 232 CO 0.06 0.40 1.38 0.29 0.00 0.00 0.00 174.94 177.07 2tsc n LYS 233 N 4.36 1.91 -3.50 2.79 5.02 -0.40 -4.90 118.16 123.44 2tsc n LYS 233 Ca -0.17 -1.40 -0.10 0.00 -2.02 0.00 0.00 58.31 54.62 2tsc n LYS 233 Cb 0.52 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 2tsc n LYS 233 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2tsc s ARG 234 N -1.55 0.87 -0.66 1.97 3.52 -1.26 -5.09 118.95 116.74 2tsc s ARG 234 Ca 0.29 -0.25 -0.01 0.00 -0.13 0.00 0.00 55.73 55.63 2tsc s ARG 234 Cb 0.16 0.40 0.17 0.00 -1.56 0.00 0.00 34.95 34.12 2tsc s ARG 234 CO 0.22 -0.37 0.48 0.00 -0.81 0.00 0.00 175.30 174.82 2tsc s ALA 235 N -2.90 3.68 0.83 6.12 0.00 -1.26 -5.08 121.76 123.14 2tsc s ALA 235 Ca 0.03 -3.42 -0.10 0.00 0.00 0.00 0.00 51.96 48.46 2tsc s ALA 235 Cb -0.01 -2.58 0.09 0.00 0.00 0.00 0.00 23.12 20.62 2tsc s ALA 235 CO -0.08 -2.11 1.11 -1.25 0.00 0.00 0.00 175.76 173.44 2tsc s PRO 236 N -0.45 1.79 0.29 0.00 0.04 -1.26 -4.90 135.00 130.51 2tsc s PRO 236 Ca 0.19 1.29 0.22 0.00 0.04 0.00 0.00 61.00 62.74 2tsc s PRO 236 Cb -0.18 -1.84 1.06 0.00 0.04 0.00 0.00 34.50 33.59 2tsc s PRO 236 CO -0.05 -2.01 1.66 0.39 0.04 0.00 0.00 177.00 177.03 2tsc n GLU 237 N -3.78 0.15 -3.45 4.56 -0.58 -1.26 -4.75 120.64 111.53 2tsc n GLU 237 Ca 0.10 0.55 -0.13 0.00 -0.42 0.00 0.00 57.16 57.26 2tsc n GLU 237 Cb 0.53 -1.91 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 2tsc n GLU 237 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2tsc s SER 238 N -4.07 -0.57 0.64 1.62 1.04 -1.26 -5.03 113.70 106.07 2tsc s SER 238 Ca 0.00 0.18 0.39 0.00 0.48 0.00 0.00 55.95 57.01 2tsc s SER 238 Cb 0.07 0.56 2.22 0.00 0.10 0.00 0.00 66.02 68.98 2tsc s SER 238 CO 0.26 -0.85 2.33 -0.29 0.98 0.00 0.00 173.24 175.68 2tsc h ILE 239 N 2.25 0.19 -0.00 -1.02 2.10 -1.93 -0.55 117.51 118.55 2tsc h ILE 239 Ca -0.31 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.62 2tsc h ILE 239 Cb 1.26 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 38.00 2tsc h ILE 239 CO 0.38 0.00 -0.10 0.49 -1.08 0.00 0.00 178.15 177.84 2tsc n PHE 240 N -3.35 0.00 0.98 2.19 3.72 -1.26 -4.04 117.46 115.69 2tsc n PHE 240 Ca -0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.49 2tsc n PHE 240 Cb 0.08 -0.19 0.08 0.00 -0.94 0.00 0.00 39.48 38.51 2tsc n PHE 240 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2tsc n ASP 241 N -1.00 2.82 -4.73 4.37 8.00 -0.21 -4.98 116.55 120.82 2tsc n ASP 241 Ca 0.14 -1.91 -0.37 0.00 0.71 0.00 0.00 54.79 53.36 2tsc n ASP 241 Cb 0.27 0.07 0.06 0.00 -0.02 0.00 0.00 41.12 41.50 2tsc n ASP 241 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2tsc s TYR 242 N -2.02 2.11 0.12 1.24 2.02 -1.26 -4.92 117.35 114.64 2tsc s TYR 242 Ca 0.26 1.47 0.10 0.00 -0.37 0.00 0.00 57.07 58.53 2tsc s TYR 242 Cb 0.19 -3.71 -0.04 0.00 -0.40 0.00 0.00 41.96 38.00 2tsc s TYR 242 CO 0.33 -2.93 -0.26 1.03 -1.57 0.00 0.00 175.55 172.15 2tsc s ARG 243 N -3.31 1.40 0.27 -0.62 0.52 -1.26 -5.06 118.95 110.89 2tsc s ARG 243 Ca 0.81 -1.30 -0.00 0.00 -0.52 0.00 0.00 55.73 54.72 2tsc s ARG 243 Cb -0.38 -1.83 0.59 0.00 0.52 0.00 0.00 34.95 33.85 2tsc s ARG 243 CO 0.41 0.44 1.70 0.35 0.02 0.00 0.00 175.30 178.21 2tsc h PHE 244 N 3.99 0.50 0.00 -0.53 3.04 -1.97 -1.42 116.94 120.56 2tsc h PHE 244 Ca -0.50 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.49 2tsc h PHE 244 Cb 1.17 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.59 2tsc h PHE 244 CO 0.59 -0.04 0.00 -0.85 -2.02 0.00 0.00 178.31 175.99 2tsc n GLU 245 N -5.07 0.71 0.00 1.11 0.00 -1.26 -2.94 120.64 113.18 2tsc n GLU 245 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.48 2tsc n GLU 245 Cb 0.55 -1.26 0.62 0.00 0.00 0.00 0.00 31.44 31.35 2tsc n GLU 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2tsc n ASP 246 N -0.76 0.53 -4.38 -1.84 8.00 -0.53 -4.84 116.55 112.73 2tsc n ASP 246 Ca 0.09 -0.68 -0.33 0.00 0.71 0.00 0.00 54.79 54.59 2tsc n ASP 246 Cb 0.04 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 40.94 2tsc n ASP 246 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2tsc s PHE 247 N -2.41 2.68 -0.02 1.24 0.40 -1.15 -1.27 117.98 117.45 2tsc s PHE 247 Ca 0.31 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 56.16 2tsc s PHE 247 Cb 0.20 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 42.03 2tsc s PHE 247 CO 0.46 -0.07 -0.07 -2.00 0.70 0.00 0.00 175.22 174.24 2tsc s GLU 248 N -0.16 0.76 -0.22 0.44 2.56 0.38 -5.00 118.70 117.46 2tsc s GLU 248 Ca -0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 54.97 54.67 2tsc s GLU 248 Cb -0.14 -0.73 -0.02 0.00 2.00 0.00 0.00 34.13 35.24 2tsc s GLU 248 CO 0.03 0.09 -0.00 0.42 -0.56 0.00 0.00 175.26 175.24 2tsc s ILE 249 N 0.18 3.76 -0.05 -3.70 1.09 -1.26 0.54 121.20 121.76 2tsc s ILE 249 Ca -0.02 -0.37 0.04 0.00 -1.10 0.00 0.00 60.65 59.20 2tsc s ILE 249 Cb -0.07 -2.72 -0.02 0.00 -1.06 0.00 0.00 42.46 38.58 2tsc s ILE 249 CO 0.00 0.41 -0.16 -1.61 -0.10 0.00 0.00 174.94 173.48 2tsc s GLU 250 N 1.36 2.46 -0.24 2.79 0.41 0.12 -4.77 118.70 120.82 2tsc s GLU 250 Ca 0.04 -0.73 -0.01 0.00 -0.41 0.00 0.00 54.97 53.87 2tsc s GLU 250 Cb -0.15 -2.34 0.00 0.00 -1.78 0.00 0.00 34.13 29.87 2tsc s GLU 250 CO 0.00 0.61 0.09 0.41 -0.49 0.00 0.00 175.26 175.88 2tsc n GLY 251 N 2.34 0.48 3.51 -1.39 0.00 -1.26 -0.62 105.19 108.24 2tsc n GLY 251 Ca -0.17 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 2tsc n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2tsc s TYR 252 N -2.59 3.20 -0.43 1.61 5.04 -1.26 -4.28 117.35 118.64 2tsc s TYR 252 Ca 0.04 -0.28 0.03 0.00 -2.44 0.00 0.00 57.07 54.41 2tsc s TYR 252 Cb -0.02 -2.41 0.15 0.00 0.35 0.00 0.00 41.96 40.04 2tsc s TYR 252 CO 0.05 -0.36 0.30 0.34 -1.34 0.00 0.00 175.55 174.54 2tsc s ASP 253 N 1.69 2.67 0.51 4.32 2.15 -1.26 -5.11 116.67 121.63 2tsc s ASP 253 Ca 0.06 -2.80 -0.05 0.00 0.43 0.00 0.00 52.55 50.19 2tsc s ASP 253 Cb -0.17 -0.66 -0.02 0.00 -0.30 0.00 0.00 42.92 41.76 2tsc s ASP 253 CO 0.09 -0.22 0.82 -2.16 -0.17 0.00 0.00 175.17 173.53 2tsc s PRO 254 N 0.26 3.35 0.95 4.34 0.04 -1.26 -4.85 135.00 137.83 2tsc s PRO 254 Ca 0.25 0.12 -0.13 0.00 0.04 0.00 0.00 61.00 61.28 2tsc s PRO 254 Cb -0.11 -2.35 0.16 0.00 0.04 0.00 0.00 34.50 32.25 2tsc s PRO 254 CO -0.09 -0.36 1.13 -1.01 0.04 0.00 0.00 177.00 176.71 2tsc s HIS 255 N -2.82 2.25 0.52 0.56 3.76 0.69 -4.88 115.29 115.38 2tsc s HIS 255 Ca 0.49 0.83 -0.22 0.00 -0.15 0.00 0.00 55.06 56.01 2tsc s HIS 255 Cb -0.10 -3.40 -0.06 0.00 1.11 0.00 0.00 32.58 30.13 2tsc s HIS 255 CO 0.45 -2.60 1.32 -2.14 -0.85 0.00 0.00 174.74 170.91 2tsc s PRO 256 N -5.25 3.34 0.55 8.40 0.02 -1.26 -2.52 135.00 138.28 2tsc s PRO 256 Ca 0.65 2.14 -0.21 0.00 0.02 0.00 0.00 61.00 63.60 2tsc s PRO 256 Cb -0.15 -2.33 -0.05 0.00 0.02 0.00 0.00 34.50 31.99 2tsc s PRO 256 CO 0.54 -1.00 1.26 0.20 -0.33 0.00 0.00 177.00 177.67 2tsc s GLY 257 N -1.01 2.81 -0.10 0.52 0.00 -1.26 -3.82 107.32 104.46 2tsc s GLY 257 Ca 0.69 1.13 0.02 0.00 0.00 0.00 0.00 44.72 46.56 2tsc s GLY 257 CO 0.45 1.58 -0.17 -0.42 0.00 0.00 0.00 173.10 174.55 2tsc s ILE 258 N -1.46 1.57 0.12 0.90 1.01 -1.26 -4.84 121.20 117.25 2tsc s ILE 258 Ca 0.73 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 2tsc s ILE 258 Cb -0.34 -1.41 -0.07 0.00 0.01 0.00 0.00 42.46 40.65 2tsc s ILE 258 CO 0.39 0.45 0.57 -0.54 0.00 0.00 0.00 174.94 175.82 2tsc s LYS 259 N 0.76 4.08 -0.06 2.79 -0.14 -1.26 -5.05 119.74 120.87 2tsc s LYS 259 Ca -0.11 0.61 -0.12 0.00 -1.36 0.00 0.00 55.97 54.99 2tsc s LYS 259 Cb -0.16 -3.04 0.02 0.00 -1.68 0.00 0.00 37.83 32.97 2tsc s LYS 259 CO 0.02 0.53 0.28 0.00 -0.76 0.00 0.00 175.35 175.43 2tsc s ALA 260 N -1.33 -0.71 0.31 5.17 0.00 -1.26 -4.94 121.76 119.00 2tsc s ALA 260 Ca 0.35 0.50 -0.26 0.00 0.00 0.00 0.00 51.96 52.55 2tsc s ALA 260 Cb -0.17 -0.17 -0.10 0.00 0.00 0.00 0.00 23.12 22.68 2tsc s ALA 260 CO 0.19 -0.20 0.94 -1.25 0.00 0.00 0.00 175.76 175.44 2tsc s PRO 261 N -0.67 4.60 0.27 0.00 0.04 -1.26 -5.07 135.00 132.91 2tsc s PRO 261 Ca -0.08 1.33 -0.18 0.00 0.04 0.00 0.00 61.00 62.11 2tsc s PRO 261 Cb -0.04 -2.85 -0.09 0.00 0.04 0.00 0.00 34.50 31.56 2tsc s PRO 261 CO 0.02 0.31 0.75 0.08 0.04 0.00 0.00 177.00 178.20 2tsc s VAL 262 N -1.57 4.59 -0.18 -0.36 1.01 -1.26 -4.99 120.40 117.63 2tsc s VAL 262 Ca 0.49 1.18 -0.13 0.00 0.00 0.00 0.00 61.98 63.52 2tsc s VAL 262 Cb -0.19 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2tsc s VAL 262 CO 0.24 0.03 0.28 0.00 0.00 0.00 0.00 175.10 175.65 2tsc s ALA 263 N -1.74 3.60 0.00 5.51 0.00 -1.26 -5.21 121.76 122.66 2tsc s ALA 263 Ca 0.48 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2tsc s ALA 263 Cb -0.14 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.58 2tsc s ALA 263 CO 0.19 -0.02 0.00 0.44 0.00 0.00 0.00 175.76 176.38