#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tdu h LYS 2 N 0.00 1.18 -0.39 3.17 -0.00 -1.97 -0.99 116.57 117.57 1tdu h LYS 2 Ca 0.00 -0.09 0.01 0.00 -0.00 0.00 0.00 60.65 60.57 1tdu h LYS 2 Cb 0.00 -0.26 -0.02 0.00 -0.00 0.00 0.00 32.23 31.95 1tdu h LYS 2 CO 0.00 0.81 0.24 1.96 -0.00 0.00 0.00 179.45 182.46 1tdu h GLN 3 N 1.21 0.47 0.32 0.07 7.50 -1.99 -1.09 115.11 121.60 1tdu h GLN 3 Ca 0.32 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.43 1tdu h GLN 3 Cb -0.09 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.34 1tdu h GLN 3 CO -0.06 0.31 -0.15 -0.92 -1.50 0.00 0.00 178.83 176.50 1tdu h TYR 4 N 0.48 -0.40 -0.72 2.96 3.20 -1.91 -1.99 116.97 118.59 1tdu h TYR 4 Ca 0.15 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1tdu h TYR 4 Cb -0.01 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1tdu h TYR 4 CO -0.07 -0.16 0.48 -0.07 -1.64 0.00 0.00 178.16 176.70 1tdu h LEU 5 N -0.56 0.69 -0.63 2.82 4.07 -1.19 -1.18 115.31 119.34 1tdu h LEU 5 Ca -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1tdu h LEU 5 Cb 0.41 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 1tdu h LEU 5 CO 0.07 0.46 0.31 -0.33 -1.08 0.00 0.00 178.44 177.87 1tdu h GLU 6 N 0.79 0.90 -0.41 1.13 5.08 -1.01 -1.62 114.58 119.44 1tdu h GLU 6 Ca 0.31 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1tdu h GLU 6 Cb 0.20 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1tdu h GLU 6 CO -0.10 0.72 0.15 1.25 -1.00 0.00 0.00 179.01 180.03 1tdu h LEU 7 N 0.87 0.58 -0.41 1.33 5.85 -0.55 -0.84 115.31 122.14 1tdu h LEU 7 Ca 0.22 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1tdu h LEU 7 Cb 0.10 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.91 1tdu h LEU 7 CO -0.03 0.61 -0.08 0.24 -0.34 0.00 0.00 178.44 178.85 1tdu h MET 8 N 0.52 0.02 -0.71 1.25 2.86 -1.06 -0.90 114.93 116.91 1tdu h MET 8 Ca 0.13 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1tdu h MET 8 Cb 0.22 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1tdu h MET 8 CO -0.01 0.02 0.37 0.37 1.06 0.00 0.00 176.91 178.71 1tdu h GLN 9 N 0.03 0.99 -0.77 1.72 5.75 -1.11 -2.21 115.11 119.50 1tdu h GLN 9 Ca 0.20 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1tdu h GLN 9 Cb 0.30 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1tdu h GLN 9 CO -0.40 0.75 0.36 -0.22 -2.65 0.00 0.00 178.83 176.66 1tdu h LYS 10 N 1.00 1.12 -0.42 1.69 3.64 -0.47 0.09 116.57 123.21 1tdu h LYS 10 Ca 0.25 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1tdu h LYS 10 Cb 0.06 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1tdu h LYS 10 CO -0.04 0.88 -0.13 0.28 -2.27 0.00 0.00 179.45 178.17 1tdu h VAL 11 N 1.09 1.28 -0.72 2.00 2.07 -0.76 0.58 116.25 121.79 1tdu h VAL 11 Ca 0.26 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1tdu h VAL 11 Cb 0.14 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1tdu h VAL 11 CO -0.03 0.42 0.24 -0.07 0.02 0.00 0.00 177.57 178.15 1tdu h LEU 12 N 0.65 1.04 -0.11 2.57 3.38 -1.33 0.18 115.31 121.70 1tdu h LEU 12 Ca 0.10 -0.20 -0.24 0.00 0.09 0.00 0.00 57.88 57.63 1tdu h LEU 12 Cb 0.68 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1tdu h LEU 12 CO 0.05 0.96 -0.99 0.44 0.09 0.00 0.00 178.44 178.99 1tdu h ASP 13 N 1.06 0.65 0.00 -0.43 3.32 -0.85 -3.40 116.42 116.77 1tdu h ASP 13 Ca 0.23 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1tdu h ASP 13 Cb 0.28 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1tdu h ASP 13 CO -0.01 1.33 -1.02 -0.62 -1.72 0.00 0.00 179.24 177.19 1tdu n GLU 14 N -3.77 1.81 -1.72 3.56 1.02 0.18 -5.07 120.64 116.65 1tdu n GLU 14 Ca -0.08 -0.05 -0.40 0.00 -0.02 0.00 0.00 57.16 56.60 1tdu n GLU 14 Cb 0.86 -1.11 0.02 0.00 -0.02 0.00 0.00 31.44 31.19 1tdu n GLU 14 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tdu n GLY 15 N 1.64 0.70 3.80 0.62 0.00 0.05 -4.92 105.19 107.08 1tdu n GLY 15 Ca -0.00 0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1tdu n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tdu s THR 16 N -1.21 5.37 -0.03 2.61 2.01 0.27 -4.62 115.64 120.05 1tdu s THR 16 Ca 0.62 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.68 1tdu s THR 16 Cb -0.48 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1tdu s THR 16 CO 0.57 0.51 1.35 -1.58 -0.69 0.00 0.00 174.62 174.79 1tdu s GLN 17 N -0.32 4.29 0.11 4.92 0.74 -1.26 -1.16 119.66 126.98 1tdu s GLN 17 Ca 0.15 1.88 0.09 0.00 0.05 0.00 0.00 55.36 57.53 1tdu s GLN 17 Cb -0.13 -3.60 -0.04 0.00 1.10 0.00 0.00 33.01 30.35 1tdu s GLN 17 CO 0.04 -0.56 -0.22 0.15 -0.55 0.00 0.00 175.29 174.14 1tdu s LYS 18 N 2.49 1.19 -0.11 1.67 1.02 -0.50 -4.99 119.74 120.51 1tdu s LYS 18 Ca 0.62 -1.21 -0.21 0.00 0.02 0.00 0.00 55.97 55.18 1tdu s LYS 18 Cb -0.29 -1.50 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 1tdu s LYS 18 CO 0.25 0.35 0.62 1.21 -0.92 0.00 0.00 175.35 176.86 1tdu s ASN 19 N -1.97 6.84 0.42 2.83 3.84 -1.26 -1.84 114.94 123.79 1tdu s ASN 19 Ca 0.08 1.01 0.07 0.00 0.21 0.00 0.00 52.86 54.24 1tdu s ASN 19 Cb -0.10 -2.36 -0.05 0.00 -0.55 0.00 0.00 41.25 38.19 1tdu s ASN 19 CO 0.05 -0.11 0.18 1.51 -2.79 0.00 0.00 177.10 175.94 1tdu s ASP 20 N 0.82 4.42 0.65 -4.21 -4.77 -1.26 -4.98 116.67 107.34 1tdu s ASP 20 Ca 0.32 -1.09 0.27 0.00 -3.30 0.00 0.00 52.55 48.76 1tdu s ASP 20 Cb -0.17 -0.46 1.47 0.00 -1.09 0.00 0.00 42.92 42.67 1tdu s ASP 20 CO 0.14 -0.55 1.84 0.08 0.70 0.00 0.00 175.17 177.38 1tdu h ARG 21 N 1.42 0.00 0.00 2.11 0.11 -1.99 0.31 114.38 116.34 1tdu h ARG 21 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1tdu h ARG 21 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1tdu h ARG 21 CO 0.70 0.00 -0.50 0.25 0.10 0.00 0.00 179.97 180.52 1tdu n THR 22 N -3.08 0.01 -1.29 0.08 -2.24 -1.26 -4.95 114.28 101.55 1tdu n THR 22 Ca 0.01 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1tdu n THR 22 Cb 0.51 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.93 1tdu n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tdu n GLY 23 N 1.49 1.12 0.11 3.38 0.00 0.10 -4.91 105.19 106.49 1tdu n GLY 23 Ca 0.05 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 1tdu n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tdu h THR 24 N 0.00 1.47 0.00 2.61 2.02 -1.93 -3.48 112.91 113.60 1tdu h THR 24 Ca -0.21 -3.00 0.00 0.00 0.77 0.00 0.00 66.41 63.97 1tdu h THR 24 Cb 0.76 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 70.11 1tdu h THR 24 CO 0.30 0.88 0.00 0.61 0.37 0.00 0.00 175.52 177.68 1tdu n GLY 25 N 1.53 0.54 3.13 2.16 0.00 -1.26 -4.51 105.19 106.78 1tdu n GLY 25 Ca -0.09 -1.55 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1tdu n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tdu s THR 26 N -2.30 0.03 -0.23 2.61 2.01 -0.77 -2.06 115.64 114.95 1tdu s THR 26 Ca 0.00 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 61.63 1tdu s THR 26 Cb 0.00 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 1tdu s THR 26 CO 0.00 -0.15 0.15 -0.76 -0.69 0.00 0.00 174.62 173.17 1tdu s LEU 27 N -0.53 4.12 -0.02 4.42 1.43 0.64 -1.41 118.68 127.32 1tdu s LEU 27 Ca -0.06 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1tdu s LEU 27 Cb -0.04 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 1tdu s LEU 27 CO 0.01 0.10 -0.12 -0.55 0.23 0.00 0.00 176.35 176.02 1tdu s SER 28 N 0.84 1.55 0.23 2.29 0.15 -0.31 -0.91 113.70 117.53 1tdu s SER 28 Ca 0.07 -0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.56 1tdu s SER 28 Cb -0.13 -0.33 -0.05 0.00 -1.71 0.00 0.00 66.02 63.81 1tdu s SER 28 CO 0.02 0.12 -0.14 0.27 1.20 0.00 0.00 173.24 174.71 1tdu s ILE 29 N -0.04 1.86 -0.10 6.45 -4.36 -0.25 -0.57 121.20 124.20 1tdu s ILE 29 Ca -0.00 -2.24 0.03 0.00 -0.26 0.00 0.00 60.65 58.18 1tdu s ILE 29 Cb -0.08 -2.14 0.01 0.00 1.25 0.00 0.00 42.46 41.50 1tdu s ILE 29 CO 0.00 -0.52 -0.18 0.12 0.24 0.00 0.00 174.94 174.61 1tdu s PHE 30 N -2.90 2.07 0.00 1.37 5.36 -1.26 -0.62 117.98 122.00 1tdu s PHE 30 Ca 0.25 -0.90 0.00 0.00 -0.96 0.00 0.00 56.93 55.32 1tdu s PHE 30 Cb -0.01 -1.45 0.00 0.00 -0.34 0.00 0.00 43.02 41.22 1tdu s PHE 30 CO 0.09 -0.42 0.00 0.41 -1.46 0.00 0.00 175.22 173.84 1tdu n GLY 31 N 3.89 -2.16 3.24 13.12 0.00 -0.95 -5.02 105.19 117.31 1tdu n GLY 31 Ca -0.20 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 1tdu n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tdu s HIS 32 N 0.00 -0.30 0.03 1.61 2.46 -1.09 -4.98 115.29 113.01 1tdu s HIS 32 Ca 0.00 0.66 0.04 0.00 0.47 0.00 0.00 55.06 56.22 1tdu s HIS 32 Cb 0.00 0.12 -0.02 0.00 -0.13 0.00 0.00 32.58 32.55 1tdu s HIS 32 CO 0.00 -0.27 -0.11 -1.14 -2.47 0.00 0.00 174.74 170.75 1tdu s GLN 33 N -0.45 0.77 0.02 2.88 0.74 -1.26 -0.54 119.66 121.82 1tdu s GLN 33 Ca -0.06 -0.62 0.01 0.00 0.05 0.00 0.00 55.36 54.74 1tdu s GLN 33 Cb -0.04 -0.73 -0.02 0.00 1.10 0.00 0.00 33.01 33.33 1tdu s GLN 33 CO 0.02 0.18 -0.04 -1.64 -0.55 0.00 0.00 175.29 173.26 1tdu s MET 34 N -0.94 0.32 -0.11 1.67 -1.94 0.09 -4.99 119.30 113.41 1tdu s MET 34 Ca -0.00 -0.50 0.03 0.00 -1.71 0.00 0.00 55.69 53.51 1tdu s MET 34 Cb -0.07 -0.05 0.00 0.00 2.01 0.00 0.00 34.83 36.73 1tdu s MET 34 CO 0.01 -0.00 -0.23 0.50 -0.01 0.00 0.00 175.02 175.29 1tdu s ARG 35 N -1.12 2.94 -0.30 2.03 3.52 -1.26 -0.75 118.95 124.02 1tdu s ARG 35 Ca -0.10 -0.84 0.03 0.00 -0.13 0.00 0.00 55.73 54.69 1tdu s ARG 35 Cb -0.08 -2.27 0.08 0.00 -1.56 0.00 0.00 34.95 31.12 1tdu s ARG 35 CO -0.00 0.12 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.51 1tdu s PHE 36 N 0.49 3.46 -0.42 5.12 0.08 0.19 -4.98 117.98 121.92 1tdu s PHE 36 Ca -0.16 -2.54 -0.28 0.00 0.12 0.00 0.00 56.93 54.08 1tdu s PHE 36 Cb -0.17 -2.34 -0.01 0.00 -0.57 0.00 0.00 43.02 39.92 1tdu s PHE 36 CO 0.06 -0.90 1.72 1.21 -0.10 0.00 0.00 175.22 177.20 1tdu s ASN 37 N 1.07 5.85 0.20 1.36 3.84 -1.26 -0.37 114.94 125.63 1tdu s ASN 37 Ca -0.01 0.94 0.22 0.00 0.21 0.00 0.00 52.86 54.22 1tdu s ASN 37 Cb -0.20 -2.53 0.91 0.00 -0.55 0.00 0.00 41.25 38.88 1tdu s ASN 37 CO -0.06 -1.81 1.67 0.18 -2.79 0.00 0.00 177.10 174.30 1tdu n LEU 38 N 10.52 0.54 0.01 3.21 4.32 -0.17 -1.49 117.00 133.94 1tdu n LEU 38 Ca 0.21 0.63 -0.01 0.00 -0.02 0.00 0.00 56.01 56.81 1tdu n LEU 38 Cb 0.48 -0.54 0.26 0.00 -1.62 0.00 0.00 43.42 42.00 1tdu n LEU 38 CO 0.70 -0.47 0.85 1.56 -1.22 0.00 0.00 177.39 178.80 1tdu h GLN 39 N 0.00 0.49 0.00 3.23 1.08 -1.77 -3.07 115.11 115.08 1tdu h GLN 39 Ca 0.00 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1tdu h GLN 39 Cb 0.37 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1tdu h GLN 39 CO 0.00 0.61 0.00 -0.25 -0.95 0.00 0.00 178.83 178.24 1tdu n ASP 40 N -4.21 0.00 0.00 1.46 8.00 -0.55 -4.98 116.55 116.27 1tdu n ASP 40 Ca 0.01 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.39 1tdu n ASP 40 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1tdu n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tdu n GLY 41 N 0.64 3.73 3.68 0.44 0.00 -1.16 -4.79 105.19 107.72 1tdu n GLY 41 Ca 0.15 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1tdu n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tdu s PHE 42 N -2.30 3.14 -1.08 1.61 5.36 -0.41 -4.59 117.98 119.70 1tdu s PHE 42 Ca 0.00 1.22 -0.07 0.00 -0.96 0.00 0.00 56.93 57.12 1tdu s PHE 42 Cb 0.00 -3.40 -0.06 0.00 -0.34 0.00 0.00 43.02 39.22 1tdu s PHE 42 CO 0.00 -1.22 2.30 -0.35 -1.46 0.00 0.00 175.22 174.50 1tdu n PRO 43 N 5.74 2.45 -3.44 10.12 -0.04 -1.26 -4.07 135.00 144.50 1tdu n PRO 43 Ca 0.12 -1.64 -0.41 0.00 -0.04 0.00 0.00 63.50 61.53 1tdu n PRO 43 Cb 0.46 -2.54 -0.10 0.00 -0.04 0.00 0.00 33.50 31.28 1tdu n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tdu s LEU 44 N 0.14 4.62 0.30 1.53 2.96 -1.26 -4.20 118.68 122.76 1tdu s LEU 44 Ca 0.47 -0.45 -0.28 0.00 -0.22 0.00 0.00 54.13 53.64 1tdu s LEU 44 Cb 0.12 -2.25 -0.14 0.00 0.50 0.00 0.00 46.19 44.42 1tdu s LEU 44 CO -0.04 -0.35 1.06 1.33 -1.32 0.00 0.00 176.35 177.04 1tdu n VAL 45 N 5.21 2.00 0.29 1.68 0.24 -1.26 -4.81 118.33 121.68 1tdu n VAL 45 Ca -0.10 -0.50 0.06 0.00 -2.04 0.00 0.00 64.34 61.76 1tdu n VAL 45 Cb 0.49 -1.11 -0.09 0.00 -1.47 0.00 0.00 33.84 31.66 1tdu n VAL 45 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1tdu n THR 46 N 0.24 0.00 1.65 3.34 -2.24 -1.26 -4.44 114.28 111.57 1tdu n THR 46 Ca 0.09 -0.25 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1tdu n THR 46 Cb 0.33 0.59 0.79 0.00 -2.10 0.00 0.00 70.33 69.93 1tdu n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1tdu n THR 47 N -1.64 0.00 -3.62 4.28 -2.24 -1.26 -0.64 114.28 109.16 1tdu n THR 47 Ca -0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1tdu n THR 47 Cb 0.27 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 67.85 1tdu n THR 47 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1tdu s LYS 48 N -2.01 0.89 -0.32 -0.78 -2.85 -1.26 -4.61 119.74 108.80 1tdu s LYS 48 Ca 0.40 0.11 -0.29 0.00 -1.00 0.00 0.00 55.97 55.19 1tdu s LYS 48 Cb 0.18 0.41 -0.00 0.00 -2.06 0.00 0.00 37.83 36.36 1tdu s LYS 48 CO 0.31 -0.26 1.47 0.50 0.10 0.00 0.00 175.35 177.47 1tdu s ARG 49 N -1.16 3.70 0.29 1.78 3.52 -0.59 -4.65 118.95 121.83 1tdu s ARG 49 Ca -0.11 1.26 -0.17 0.00 -0.13 0.00 0.00 55.73 56.57 1tdu s ARG 49 Cb -0.02 -4.00 -0.09 0.00 -1.56 0.00 0.00 34.95 29.28 1tdu s ARG 49 CO 0.07 -1.40 0.75 0.00 -0.81 0.00 0.00 175.30 173.91 1tdu s HIS 51 N -1.79 3.64 0.49 0.00 0.09 -1.26 -4.94 115.29 111.51 1tdu s HIS 51 Ca 0.50 -2.08 0.24 0.00 -0.00 0.00 0.00 55.06 53.72 1tdu s HIS 51 Cb -0.13 -3.68 1.30 0.00 -0.00 0.00 0.00 32.58 30.07 1tdu s HIS 51 CO 0.19 -0.96 1.90 1.25 -0.00 0.00 0.00 174.74 177.12 1tdu h LEU 52 N 7.73 0.17 -1.67 0.89 5.85 -2.00 -3.01 115.31 123.27 1tdu h LEU 52 Ca 0.04 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1tdu h LEU 52 Cb 1.03 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1tdu h LEU 52 CO 0.77 0.07 -0.16 0.08 -0.34 0.00 0.00 178.44 178.86 1tdu h ARG 53 N 0.17 0.00 0.02 1.25 -0.00 -1.99 -1.27 114.38 112.56 1tdu h ARG 53 Ca 0.40 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 60.20 1tdu h ARG 53 Cb 1.32 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 31.31 1tdu h ARG 53 CO -0.07 0.16 -0.71 0.77 -0.00 0.00 0.00 179.97 180.12 1tdu h SER 54 N 0.00 0.59 0.48 0.08 0.02 -1.92 -2.54 113.55 110.26 1tdu h SER 54 Ca -0.00 -0.78 -0.01 0.00 -0.84 0.00 0.00 61.79 60.16 1tdu h SER 54 Cb 0.46 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1tdu h SER 54 CO 0.02 1.30 -0.40 0.40 -1.14 0.00 0.00 176.83 177.01 1tdu h ILE 55 N -0.05 0.20 -0.46 3.27 2.04 -1.53 -1.20 117.51 119.78 1tdu h ILE 55 Ca -0.09 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 1tdu h ILE 55 Cb 1.42 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1tdu h ILE 55 CO 0.14 0.00 -0.11 -0.29 0.00 0.00 0.00 178.15 177.89 1tdu h ILE 56 N -0.87 1.26 -0.61 -0.67 -0.00 -1.39 -2.45 117.51 112.79 1tdu h ILE 56 Ca -0.05 -1.19 -0.06 0.00 -0.00 0.00 0.00 64.86 63.55 1tdu h ILE 56 Cb 0.75 1.02 -0.03 0.00 -0.00 0.00 0.00 36.82 38.56 1tdu h ILE 56 CO -0.02 0.41 0.12 0.45 -0.00 0.00 0.00 178.15 179.11 1tdu h HIS 57 N 0.75 1.01 0.06 2.19 3.86 -1.35 -1.81 115.15 119.86 1tdu h HIS 57 Ca 0.13 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1tdu h HIS 57 Cb 0.61 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1tdu h HIS 57 CO 0.03 0.85 -0.03 1.49 0.86 0.00 0.00 177.93 181.13 1tdu h GLU 58 N 0.92 -0.08 -0.53 2.45 4.81 -1.14 -0.25 114.58 120.77 1tdu h GLU 58 Ca 0.19 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1tdu h GLU 58 Cb 0.37 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1tdu h GLU 58 CO 0.01 -0.03 0.30 1.25 -0.73 0.00 0.00 179.01 179.81 1tdu h LEU 59 N -0.10 0.48 -1.21 1.64 5.85 -1.30 -0.22 115.31 120.44 1tdu h LEU 59 Ca -0.01 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1tdu h LEU 59 Cb 0.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1tdu h LEU 59 CO 0.01 0.33 0.05 -0.07 -0.34 0.00 0.00 178.44 178.43 1tdu h LEU 60 N 0.60 0.56 -0.35 2.25 3.38 -1.25 -1.46 115.31 119.04 1tdu h LEU 60 Ca 0.22 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1tdu h LEU 60 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1tdu h LEU 60 CO -0.11 0.59 0.23 -0.25 0.09 0.00 0.00 178.44 178.98 1tdu h TRP 61 N 0.58 0.43 -0.00 1.13 7.01 -0.50 -2.46 115.95 122.14 1tdu h TRP 61 Ca 0.13 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.16 1tdu h TRP 61 Cb 0.29 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 1tdu h TRP 61 CO 0.01 0.27 -0.13 0.74 -2.79 0.00 0.00 178.44 176.54 1tdu h PHE 62 N 0.46 -0.33 0.00 2.65 0.04 -0.34 -2.88 116.94 116.54 1tdu h PHE 62 Ca 0.13 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 1tdu h PHE 62 Cb -0.05 0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 1tdu h PHE 62 CO -0.05 -0.19 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.37 1tdu h LEU 63 N -0.22 0.00 -0.04 1.54 3.38 -1.28 -0.90 115.31 117.79 1tdu h LEU 63 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1tdu h LEU 63 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1tdu h LEU 63 CO -0.13 0.02 -0.04 0.00 0.09 0.00 0.00 178.44 178.38 1tdu n GLN 64 N -3.17 0.34 -1.53 1.13 1.13 -0.93 -4.92 117.38 109.42 1tdu n GLN 64 Ca -0.01 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1tdu n GLN 64 Cb 0.18 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1tdu n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tdu n GLY 65 N 1.35 0.38 3.74 1.08 0.00 -0.34 -5.05 105.19 106.36 1tdu n GLY 65 Ca 0.12 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 1tdu n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tdu s ASP 66 N -2.99 6.20 -0.17 1.61 2.15 -1.16 -4.07 116.67 118.24 1tdu s ASP 66 Ca 0.00 0.25 0.17 0.00 0.43 0.00 0.00 52.55 53.40 1tdu s ASP 66 Cb 0.00 -2.08 0.48 0.00 -0.30 0.00 0.00 42.92 41.02 1tdu s ASP 66 CO 0.00 0.21 1.36 0.35 -0.17 0.00 0.00 175.17 176.92 1tdu n THR 67 N 3.31 2.19 -4.79 1.71 -2.24 -1.26 -4.46 114.28 108.73 1tdu n THR 67 Ca -0.17 -1.95 -0.33 0.00 -2.27 0.00 0.00 64.05 59.33 1tdu n THR 67 Cb 0.52 -0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.37 1tdu n THR 67 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tdu s ASN 68 N -2.13 4.04 0.00 3.42 3.84 -1.26 -1.68 114.94 121.17 1tdu s ASN 68 Ca 0.40 -0.29 0.14 0.00 0.21 0.00 0.00 52.86 53.31 1tdu s ASN 68 Cb 0.33 -1.47 0.81 0.00 -0.55 0.00 0.00 41.25 40.37 1tdu s ASN 68 CO 0.08 0.20 1.23 2.30 -2.79 0.00 0.00 177.10 178.12 1tdu n ILE 69 N 3.28 0.00 0.04 -5.21 -6.64 -0.20 -3.98 119.36 106.65 1tdu n ILE 69 Ca -0.18 0.00 -0.13 0.00 -1.77 0.00 0.00 62.75 60.67 1tdu n ILE 69 Cb 0.53 -0.77 -0.06 0.00 -1.44 0.00 0.00 39.64 37.90 1tdu n ILE 69 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tdu h ALA 70 N 2.85 -0.59 -0.80 -1.28 0.00 -1.94 0.91 119.26 118.40 1tdu h ALA 70 Ca 0.00 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1tdu h ALA 70 Cb 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 18.38 1tdu h ALA 70 CO 0.00 -0.91 0.25 -0.92 0.00 0.00 0.00 179.25 177.66 1tdu h TYR 71 N -0.52 0.39 -0.22 0.00 3.20 -2.01 0.24 116.97 118.06 1tdu h TYR 71 Ca 0.06 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1tdu h TYR 71 Cb 0.62 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1tdu h TYR 71 CO -0.42 -0.08 -0.11 -0.07 -1.64 0.00 0.00 178.16 175.84 1tdu h LEU 72 N 0.31 0.33 -0.33 2.82 3.38 -1.64 -2.52 115.31 117.66 1tdu h LEU 72 Ca 0.47 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 58.19 1tdu h LEU 72 Cb 0.85 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1tdu h LEU 72 CO -0.53 0.47 -0.59 0.45 0.09 0.00 0.00 178.44 178.33 1tdu h HIS 73 N 0.33 1.01 -0.59 1.13 3.86 0.19 0.37 115.15 121.45 1tdu h HIS 73 Ca 0.07 -0.37 0.10 0.00 -1.16 0.00 0.00 60.37 59.00 1tdu h HIS 73 Cb 0.39 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1tdu h HIS 73 CO 0.01 1.18 0.39 0.93 0.86 0.00 0.00 177.93 181.31 1tdu h GLU 74 N 0.60 0.37 -0.69 2.45 5.08 -0.78 -1.39 114.58 120.22 1tdu h GLU 74 Ca 0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1tdu h GLU 74 Cb 1.18 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1tdu h GLU 74 CO 0.12 0.25 0.06 0.09 -1.00 0.00 0.00 179.01 178.53 1tdu n ASN 75 N -4.47 4.81 -1.27 1.42 5.03 -0.98 -4.95 115.26 114.85 1tdu n ASN 75 Ca 0.10 -2.84 -0.14 0.00 0.87 0.00 0.00 54.58 52.56 1tdu n ASN 75 Cb 0.38 -0.67 -0.06 0.00 -1.02 0.00 0.00 39.78 38.41 1tdu n ASN 75 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1tdu n ASN 76 N 0.37 -4.47 -4.56 6.41 5.03 -0.52 -4.95 115.26 112.56 1tdu n ASN 76 Ca 0.26 0.35 -0.39 0.00 0.87 0.00 0.00 54.58 55.67 1tdu n ASN 76 Cb 1.09 -3.84 -0.11 0.00 -1.02 0.00 0.00 39.78 35.91 1tdu n ASN 76 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1tdu s VAL 77 N -2.18 5.29 -0.88 2.41 0.11 0.10 -4.95 120.40 120.29 1tdu s VAL 77 Ca 0.00 0.03 0.24 0.00 -2.93 0.00 0.00 61.98 59.32 1tdu s VAL 77 Cb 0.00 -3.63 -0.03 0.00 -1.53 0.00 0.00 36.38 31.19 1tdu s VAL 77 CO 0.00 0.12 1.28 0.41 -3.33 0.00 0.00 175.10 173.58 1tdu n THR 78 N 5.09 0.08 -0.36 5.04 -1.04 -1.26 -4.17 114.28 117.66 1tdu n THR 78 Ca -0.13 -0.08 0.26 0.00 -2.04 0.00 0.00 64.05 62.06 1tdu n THR 78 Cb 0.51 0.26 0.52 0.00 -1.82 0.00 0.00 70.33 69.79 1tdu n THR 78 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 1tdu h ILE 79 N 0.00 0.32 -0.54 12.58 3.07 -1.97 -1.45 117.51 129.52 1tdu h ILE 79 Ca 0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.31 1tdu h ILE 79 Cb 0.58 -0.01 0.00 0.00 -0.27 0.00 0.00 36.82 37.12 1tdu h ILE 79 CO 0.00 0.05 0.00 0.79 -1.05 0.00 0.00 178.15 177.94 1tdu n TRP 80 N -4.87 0.76 0.02 0.16 7.02 -1.26 -4.70 117.44 114.57 1tdu n TRP 80 Ca 0.31 -0.37 -0.10 0.00 -1.02 0.00 0.00 57.50 56.33 1tdu n TRP 80 Cb 1.05 -0.02 -0.04 0.00 -2.42 0.00 0.00 31.31 29.89 1tdu n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1tdu h ASP 81 N 3.14 -0.47 -0.06 -0.99 5.19 -1.60 -2.99 116.42 118.65 1tdu h ASP 81 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1tdu h ASP 81 Cb 0.76 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.48 1tdu h ASP 81 CO 0.02 -0.21 0.00 -1.84 -3.12 0.00 0.00 179.24 174.09 1tdu n GLU 82 N -5.29 1.29 0.00 3.56 0.00 -1.26 -3.14 120.64 115.80 1tdu n GLU 82 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 57.16 56.84 1tdu n GLU 82 Cb 0.21 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.29 1tdu n GLU 82 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1tdu n TRP 83 N -0.08 0.00 -3.23 -1.84 8.01 -1.13 -5.06 117.44 114.12 1tdu n TRP 83 Ca 0.03 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.83 1tdu n TRP 83 Cb 0.23 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.47 1tdu n TRP 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1tdu s ALA 84 N -0.38 3.56 1.28 6.99 0.00 -1.19 -4.70 121.76 127.33 1tdu s ALA 84 Ca 0.01 0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.86 1tdu s ALA 84 Cb 0.01 -2.69 0.31 0.00 0.00 0.00 0.00 23.12 20.75 1tdu s ALA 84 CO 0.02 0.37 1.02 0.16 0.00 0.00 0.00 175.76 177.33 1tdu s ASP 85 N -1.05 0.20 0.56 0.00 1.47 -0.08 -4.76 116.67 113.01 1tdu s ASP 85 Ca 0.30 0.88 0.29 0.00 1.18 0.00 0.00 52.55 55.19 1tdu s ASP 85 Cb -0.20 -1.27 1.47 0.00 -0.34 0.00 0.00 42.92 42.58 1tdu s ASP 85 CO 0.20 -4.59 1.93 -0.08 0.68 0.00 0.00 175.17 173.31 1tdu h GLU 86 N -2.90 0.00 -0.68 2.11 4.81 -1.99 0.56 114.58 116.50 1tdu h GLU 86 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1tdu h GLU 86 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1tdu h GLU 86 CO 0.36 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.73 1tdu n ASN 87 N -4.00 3.16 0.00 1.04 4.13 -1.26 -4.93 115.26 113.40 1tdu n ASN 87 Ca 0.11 -2.37 0.00 0.00 1.68 0.00 0.00 54.58 54.00 1tdu n ASN 87 Cb 0.70 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 1tdu n ASN 87 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tdu n GLY 88 N 0.54 1.06 3.79 7.41 0.00 0.19 -4.93 105.19 113.24 1tdu n GLY 88 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1tdu n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tdu s ASP 89 N -2.94 7.30 0.00 1.61 1.01 -1.26 -1.04 116.67 121.35 1tdu s ASP 89 Ca 0.00 1.59 0.16 0.00 0.71 0.00 0.00 52.55 55.01 1tdu s ASP 89 Cb 0.00 -2.48 0.31 0.00 1.01 0.00 0.00 42.92 41.76 1tdu s ASP 89 CO 0.00 0.15 1.21 0.18 0.21 0.00 0.00 175.17 176.93 1tdu n LEU 90 N 1.33 2.91 0.00 1.23 4.77 -0.67 -0.90 117.00 125.66 1tdu n LEU 90 Ca -0.05 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1tdu n LEU 90 Cb 0.49 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1tdu n LEU 90 CO 0.45 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 1tdu n GLY 91 N 0.93 -2.12 2.36 -0.72 0.00 -1.26 -1.22 105.19 103.15 1tdu n GLY 91 Ca 0.14 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 1tdu n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tdu n PRO 92 N -0.09 2.69 0.00 1.61 -0.05 -1.26 -4.81 135.00 133.08 1tdu n PRO 92 Ca 0.00 -1.63 0.00 0.00 -0.05 0.00 0.00 63.50 61.82 1tdu n PRO 92 Cb 0.00 -2.48 0.00 0.00 -0.05 0.00 0.00 33.50 30.97 1tdu n PRO 92 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 1tdu n VAL 93 N 3.57 0.00 -0.08 0.52 0.24 -1.26 -4.46 118.33 116.85 1tdu n VAL 93 Ca 0.57 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.85 1tdu n VAL 93 Cb 0.31 -1.76 -0.02 0.00 -1.47 0.00 0.00 33.84 30.90 1tdu n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1tdu n TYR 94 N -1.42 -0.09 -0.21 6.34 4.01 -1.26 -0.96 117.16 123.57 1tdu n TYR 94 Ca 0.00 0.25 0.01 0.00 -0.16 0.00 0.00 57.90 58.00 1tdu n TYR 94 Cb 0.00 -0.47 0.12 0.00 -0.31 0.00 0.00 39.34 38.68 1tdu n TYR 94 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tdu h GLY 95 N 0.00 0.87 1.08 2.72 0.00 -1.78 0.39 103.07 106.35 1tdu h GLY 95 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1tdu h GLY 95 CO -0.19 -0.07 -0.00 1.70 0.00 0.00 0.00 176.54 177.98 1tdu h LYS 96 N 0.35 1.08 -0.23 4.80 3.11 -1.19 -2.21 116.57 122.28 1tdu h LYS 96 Ca 0.33 -0.34 -0.20 0.00 -2.81 0.00 0.00 60.65 57.63 1tdu h LYS 96 Cb 0.46 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.60 1tdu h LYS 96 CO -0.36 1.05 -0.63 1.96 -2.81 0.00 0.00 179.45 178.66 1tdu h GLN 97 N 0.98 0.81 -0.51 1.90 1.08 -1.16 0.13 115.11 118.34 1tdu h GLN 97 Ca 0.17 -0.56 -0.04 0.00 -1.45 0.00 0.00 58.65 56.77 1tdu h GLN 97 Cb 0.57 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1tdu h GLN 97 CO 0.03 1.18 0.17 -1.49 -0.95 0.00 0.00 178.83 177.78 1tdu h TRP 98 N 0.60 0.81 0.00 2.96 4.06 -0.86 -3.26 115.95 120.26 1tdu h TRP 98 Ca -0.01 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.87 1tdu h TRP 98 Cb 1.24 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1tdu h TRP 98 CO 0.07 0.69 -1.75 0.54 -3.56 0.00 0.00 178.44 174.44 1tdu n ARG 99 N -4.51 0.61 -2.77 0.49 5.12 -0.84 -1.66 116.66 113.10 1tdu n ARG 99 Ca 0.02 -0.13 -0.10 0.00 -1.93 0.00 0.00 57.85 55.72 1tdu n ARG 99 Cb 0.18 -1.58 0.08 0.00 -1.16 0.00 0.00 32.46 29.98 1tdu n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tdu n ALA 100 N -2.20 0.83 -1.59 7.54 0.00 0.46 -4.04 120.51 121.50 1tdu n ALA 100 Ca -0.03 -1.87 -0.47 0.00 0.00 0.00 0.00 53.44 51.07 1tdu n ALA 100 Cb 0.55 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 1tdu n ALA 100 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1tdu n TRP 101 N -0.04 2.04 -2.53 0.00 -0.00 -0.37 -4.56 117.44 111.98 1tdu n TRP 101 Ca 0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.14 1tdu n TRP 101 Cb 0.76 -2.66 -0.03 0.00 -0.00 0.00 0.00 31.31 29.39 1tdu n TRP 101 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1tdu s PRO 102 N 5.37 4.39 0.78 5.87 0.04 -1.26 -0.80 135.00 149.39 1tdu s PRO 102 Ca 0.99 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 63.52 1tdu s PRO 102 Cb -0.61 -3.53 0.06 0.00 0.04 0.00 0.00 34.50 30.46 1tdu s PRO 102 CO 0.45 -0.38 1.09 0.95 0.04 0.00 0.00 177.00 179.16 1tdu s THR 103 N 1.99 3.21 0.41 1.26 -4.23 -0.47 -4.97 115.64 112.85 1tdu s THR 103 Ca 0.54 0.39 0.11 0.00 -1.18 0.00 0.00 61.69 61.56 1tdu s THR 103 Cb -0.23 -3.13 0.16 0.00 1.34 0.00 0.00 72.50 70.64 1tdu s THR 103 CO 0.22 -0.51 1.94 -0.65 -0.54 0.00 0.00 174.62 175.07 1tdu h PRO 104 N -1.04 0.14 -1.64 3.99 0.11 -1.97 -3.27 132.00 128.32 1tdu h PRO 104 Ca -0.46 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.36 1tdu h PRO 104 Cb 1.26 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 1tdu h PRO 104 CO 0.59 0.31 0.32 -0.40 -0.21 0.00 0.00 178.00 178.61 1tdu n ASP 105 N -4.28 6.23 0.00 -2.05 5.68 -1.26 -4.92 116.55 115.95 1tdu n ASP 105 Ca -0.01 -2.92 0.00 0.00 -0.50 0.00 0.00 54.79 51.35 1tdu n ASP 105 Cb 0.27 -1.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.17 1tdu n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tdu n GLY 106 N 0.61 1.40 3.54 6.12 0.00 -1.23 -4.99 105.19 110.64 1tdu n GLY 106 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1tdu n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tdu s ARG 107 N 0.00 -0.50 0.01 1.61 0.52 -1.26 -4.77 118.95 114.56 1tdu s ARG 107 Ca 0.00 0.84 0.03 0.00 -0.52 0.00 0.00 55.73 56.08 1tdu s ARG 107 Cb 0.00 -1.60 -0.01 0.00 0.52 0.00 0.00 34.95 33.86 1tdu s ARG 107 CO 0.00 -3.44 -0.08 -1.01 0.02 0.00 0.00 175.30 170.79 1tdu s HIS 108 N -2.57 0.72 -0.21 -0.53 3.76 -1.26 -1.36 115.29 113.83 1tdu s HIS 108 Ca 0.68 -0.21 -0.08 0.00 -0.15 0.00 0.00 55.06 55.30 1tdu s HIS 108 Cb -0.24 -0.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.97 1tdu s HIS 108 CO 0.63 -0.02 0.08 0.42 -0.85 0.00 0.00 174.74 175.00 1tdu s ILE 109 N -0.44 4.73 -0.63 0.60 1.09 0.02 -4.87 121.20 121.71 1tdu s ILE 109 Ca 0.01 -0.04 -0.17 0.00 -1.10 0.00 0.00 60.65 59.35 1tdu s ILE 109 Cb -0.04 -3.17 0.14 0.00 -1.06 0.00 0.00 42.46 38.32 1tdu s ILE 109 CO 0.00 0.40 0.64 -0.62 -0.10 0.00 0.00 174.94 175.26 1tdu s ASP 110 N 0.87 6.31 0.36 3.58 -1.08 -1.26 -1.24 116.67 124.21 1tdu s ASP 110 Ca 0.04 -1.86 0.11 0.00 -0.52 0.00 0.00 52.55 50.32 1tdu s ASP 110 Cb -0.14 -2.25 0.68 0.00 -1.46 0.00 0.00 42.92 39.75 1tdu s ASP 110 CO 0.03 -0.89 1.81 1.56 0.52 0.00 0.00 175.17 178.20 1tdu h GLN 111 N 8.77 0.09 -0.04 4.34 4.20 -1.58 0.05 115.11 130.94 1tdu h GLN 111 Ca -0.20 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 1tdu h GLN 111 Cb 1.08 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 1tdu h GLN 111 CO 1.01 0.42 -0.07 0.82 -0.67 0.00 0.00 178.83 180.34 1tdu h ILE 112 N 0.08 1.42 -0.55 2.54 1.08 -1.83 -0.09 117.51 120.15 1tdu h ILE 112 Ca 0.01 -1.35 0.05 0.00 -0.39 0.00 0.00 64.86 63.17 1tdu h ILE 112 Cb 0.64 2.22 -0.05 0.00 -3.07 0.00 0.00 36.82 36.57 1tdu h ILE 112 CO 0.05 0.37 0.28 0.74 -0.69 0.00 0.00 178.15 178.90 1tdu h THR 113 N -0.38 0.95 -0.17 -0.27 2.02 -1.86 -0.78 112.91 112.44 1tdu h THR 113 Ca 0.00 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.04 1tdu h THR 113 Cb 0.63 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1tdu h THR 113 CO 0.02 0.10 -0.08 0.74 0.37 0.00 0.00 175.52 176.66 1tdu h THR 114 N 0.55 0.74 -0.57 3.16 2.02 -0.99 -0.61 112.91 117.20 1tdu h THR 114 Ca 0.24 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 1tdu h THR 114 Cb 0.15 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1tdu h THR 114 CO -0.17 0.00 0.29 0.58 0.37 0.00 0.00 175.52 176.59 1tdu h VAL 115 N -0.07 1.20 -0.38 3.16 2.07 -0.58 -0.48 116.25 121.18 1tdu h VAL 115 Ca 0.09 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.13 1tdu h VAL 115 Cb 0.20 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1tdu h VAL 115 CO -0.21 0.23 -0.05 -0.07 0.02 0.00 0.00 177.57 177.48 1tdu h LEU 116 N 0.77 -0.27 -1.13 2.57 -0.00 -0.92 -0.99 115.31 115.35 1tdu h LEU 116 Ca 0.20 0.10 -0.06 0.00 -0.00 0.00 0.00 57.88 58.12 1tdu h LEU 116 Cb 0.10 0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.94 1tdu h LEU 116 CO -0.03 -0.09 0.01 0.78 -0.00 0.00 0.00 178.44 179.11 1tdu h ASN 117 N 0.04 0.58 -0.40 -0.43 -0.26 -0.82 -1.93 115.58 112.36 1tdu h ASN 117 Ca 0.18 -0.12 -0.05 0.00 -0.56 0.00 0.00 56.30 55.76 1tdu h ASN 117 Cb 0.27 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 1tdu h ASN 117 CO -0.35 0.65 0.07 1.56 -1.06 0.00 0.00 177.43 178.29 1tdu h GLN 118 N 0.59 0.66 -0.03 0.81 4.20 -0.67 -0.27 115.11 120.39 1tdu h GLN 118 Ca 0.12 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1tdu h GLN 118 Cb 0.36 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1tdu h GLN 118 CO 0.01 0.71 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.45 1tdu h LEU 119 N 0.51 0.05 0.08 1.46 3.38 -0.96 0.23 115.31 120.07 1tdu h LEU 119 Ca 0.12 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.77 1tdu h LEU 119 Cb 0.36 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1tdu h LEU 119 CO 0.01 0.41 -1.60 0.11 0.09 0.00 0.00 178.44 177.46 1tdu h LYS 120 N 0.05 0.16 0.00 1.13 1.57 -1.29 -3.36 116.57 114.82 1tdu h LYS 120 Ca 0.00 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1tdu h LYS 120 Cb 0.66 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1tdu h LYS 120 CO 0.05 0.96 -1.90 0.09 -0.57 0.00 0.00 179.45 178.07 1tdu n ASN 121 N -3.34 0.65 -3.01 0.86 4.13 -0.12 -4.82 115.26 109.61 1tdu n ASN 121 Ca -0.17 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 55.93 1tdu n ASN 121 Cb 1.04 1.79 -0.00 0.00 -1.54 0.00 0.00 39.78 41.06 1tdu n ASN 121 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1tdu n ASP 122 N -2.21 -0.81 0.27 6.41 2.03 0.80 -5.01 116.55 118.04 1tdu n ASP 122 Ca -0.06 -3.11 0.12 0.00 0.52 0.00 0.00 54.79 52.26 1tdu n ASP 122 Cb 0.55 0.40 0.75 0.00 -0.72 0.00 0.00 41.12 42.11 1tdu n ASP 122 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1tdu h PRO 123 N 3.53 0.00 0.00 -0.67 0.13 -1.67 -2.45 132.00 130.87 1tdu h PRO 123 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1tdu h PRO 123 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1tdu h PRO 123 CO 0.38 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 177.96 1tdu n ASP 124 N -3.99 0.00 -4.62 1.44 8.00 -1.26 -3.97 116.55 112.15 1tdu n ASP 124 Ca -0.03 -0.15 -0.45 0.00 0.71 0.00 0.00 54.79 54.87 1tdu n ASP 124 Cb 0.15 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1tdu n ASP 124 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1tdu n SER 125 N -1.28 1.81 -1.24 -2.24 2.88 -0.92 -4.90 113.62 107.73 1tdu n SER 125 Ca 0.14 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.97 1tdu n SER 125 Cb 0.23 -1.34 0.29 0.00 -0.75 0.00 0.00 64.21 62.64 1tdu n SER 125 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1tdu n ARG 126 N 1.05 2.57 -0.48 -1.46 1.74 -1.26 -4.34 116.66 114.48 1tdu n ARG 126 Ca 0.10 -2.42 0.05 0.00 -0.77 0.00 0.00 57.85 54.80 1tdu n ARG 126 Cb 0.32 -1.53 0.19 0.00 -1.02 0.00 0.00 32.46 30.42 1tdu n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tdu n ARG 127 N 1.49 1.74 -2.80 5.56 1.74 -1.26 -4.94 116.66 118.19 1tdu n ARG 127 Ca 0.22 -3.01 -0.43 0.00 -0.77 0.00 0.00 57.85 53.86 1tdu n ARG 127 Cb 0.58 -1.66 -0.01 0.00 -1.02 0.00 0.00 32.46 30.34 1tdu n ARG 127 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tdu s ILE 128 N -3.09 4.56 0.00 0.55 1.01 -1.26 -4.92 121.20 118.06 1tdu s ILE 128 Ca 0.38 -1.88 0.05 0.00 0.00 0.00 0.00 60.65 59.20 1tdu s ILE 128 Cb 0.35 -4.96 -0.01 0.00 0.01 0.00 0.00 42.46 37.84 1tdu s ILE 128 CO -0.00 -1.73 -0.15 -0.63 0.00 0.00 0.00 174.94 172.42 1tdu s ILE 129 N 3.03 1.20 -0.05 2.92 1.01 -1.26 -0.62 121.20 127.42 1tdu s ILE 129 Ca 0.43 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1tdu s ILE 129 Cb -0.01 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.45 1tdu s ILE 129 CO -0.02 0.26 -0.11 0.54 0.00 0.00 0.00 174.94 175.60 1tdu s VAL 130 N -0.48 1.02 -0.09 2.92 0.11 -0.34 -4.89 120.40 118.65 1tdu s VAL 130 Ca 0.05 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.68 1tdu s VAL 130 Cb -0.06 -0.93 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1tdu s VAL 130 CO -0.00 0.32 -0.10 -0.55 -3.33 0.00 0.00 175.10 171.45 1tdu s SER 131 N 0.57 4.39 0.00 3.54 0.15 -1.26 -0.93 113.70 120.15 1tdu s SER 131 Ca -0.11 -0.14 0.18 0.00 0.70 0.00 0.00 55.95 56.58 1tdu s SER 131 Cb -0.14 -1.24 0.06 0.00 -1.71 0.00 0.00 66.02 62.99 1tdu s SER 131 CO 0.03 0.30 0.98 0.00 1.20 0.00 0.00 173.24 175.74 1tdu n ALA 132 N 2.65 2.90 -2.36 5.45 0.00 0.54 -4.65 120.51 125.04 1tdu n ALA 132 Ca -0.18 -0.60 -0.43 0.00 0.00 0.00 0.00 53.44 52.24 1tdu n ALA 132 Cb 0.53 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1tdu n ALA 132 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1tdu n TRP 133 N 0.39 4.06 -2.83 0.00 -0.00 -1.19 -4.85 117.44 113.03 1tdu n TRP 133 Ca 0.09 -2.98 -0.43 0.00 -0.00 0.00 0.00 57.50 54.18 1tdu n TRP 133 Cb 0.40 -2.39 -0.03 0.00 -0.00 0.00 0.00 31.31 29.29 1tdu n TRP 133 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1tdu s ASN 134 N 2.98 6.41 0.29 5.87 3.04 -1.26 -4.91 114.94 127.36 1tdu s ASN 134 Ca 0.47 -1.48 0.04 0.00 0.04 0.00 0.00 52.86 51.92 1tdu s ASN 134 Cb 0.07 -2.44 0.66 0.00 -1.54 0.00 0.00 41.25 38.00 1tdu s ASN 134 CO 0.00 -1.31 1.78 0.58 -3.04 0.00 0.00 177.10 175.11 1tdu h VAL 135 N 6.03 0.73 0.00 -5.21 2.07 -2.02 -0.41 116.25 117.45 1tdu h VAL 135 Ca -0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1tdu h VAL 135 Cb 1.04 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1tdu h VAL 135 CO 1.19 0.14 0.00 1.23 0.02 0.00 0.00 177.57 180.15 1tdu h GLY 136 N 0.75 0.00 0.00 2.17 0.00 -2.01 -3.24 103.07 100.74 1tdu h GLY 136 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1tdu h GLY 136 CO -0.37 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.35 1tdu n GLU 137 N -2.57 -0.70 -0.15 4.80 1.02 -0.21 -4.77 120.64 118.06 1tdu n GLU 137 Ca -0.01 -0.54 0.14 0.00 -0.02 0.00 0.00 57.16 56.73 1tdu n GLU 137 Cb 0.08 -0.98 0.50 0.00 -0.02 0.00 0.00 31.44 31.02 1tdu n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1tdu h LEU 138 N 0.00 0.40 -0.52 -4.62 3.38 -1.47 -1.95 115.31 110.53 1tdu h LEU 138 Ca 0.00 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1tdu h LEU 138 Cb 0.06 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1tdu h LEU 138 CO 0.00 0.22 0.23 -0.78 0.09 0.00 0.00 178.44 178.20 1tdu h ASP 139 N 0.43 0.29 0.15 -0.43 3.58 -1.86 -2.61 116.42 115.98 1tdu h ASP 139 Ca 0.35 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.84 1tdu h ASP 139 Cb 0.75 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.80 1tdu h ASP 139 CO -0.11 0.20 0.00 0.29 -2.88 0.00 0.00 179.24 176.74 1tdu n LYS 140 N -4.94 0.54 -3.77 0.28 4.01 -0.74 -4.84 118.16 108.70 1tdu n LYS 140 Ca 0.05 0.03 -0.37 0.00 -0.51 0.00 0.00 58.31 57.51 1tdu n LYS 140 Cb 0.18 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.14 1tdu n LYS 140 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1tdu s MET 141 N -2.22 3.58 0.46 1.97 -1.94 -0.98 -3.99 119.30 116.18 1tdu s MET 141 Ca 0.28 0.03 0.15 0.00 -1.71 0.00 0.00 55.69 54.44 1tdu s MET 141 Cb 0.15 -3.20 1.12 0.00 2.01 0.00 0.00 34.83 34.91 1tdu s MET 141 CO 0.28 0.75 2.02 0.00 -0.01 0.00 0.00 175.02 178.07 1tdu h ALA 142 N 4.89 2.06 -2.88 3.03 0.00 -1.47 -3.42 119.26 121.48 1tdu h ALA 142 Ca -0.54 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 1tdu h ALA 142 Cb 1.23 -0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.69 1tdu h ALA 142 CO 0.59 -0.16 -0.38 -1.17 0.00 0.00 0.00 179.25 178.13 1tdu s LEU 143 N -9.20 0.34 0.32 0.00 2.96 -1.26 -5.07 118.68 106.76 1tdu s LEU 143 Ca -0.07 0.68 -0.29 0.00 -0.22 0.00 0.00 54.13 54.23 1tdu s LEU 143 Cb 0.19 1.04 -0.10 0.00 0.50 0.00 0.00 46.19 47.82 1tdu s LEU 143 CO 0.73 -0.16 1.41 0.00 -1.32 0.00 0.00 176.35 177.01 1tdu s ALA 144 N 1.00 3.57 -0.19 5.97 0.00 -1.26 -4.92 121.76 125.92 1tdu s ALA 144 Ca -0.07 1.38 -0.37 0.00 0.00 0.00 0.00 51.96 52.91 1tdu s ALA 144 Cb -0.07 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 1tdu s ALA 144 CO -0.07 -0.80 1.85 -2.30 0.00 0.00 0.00 175.76 174.43 1tdu n PRO 145 N 1.24 1.66 0.00 0.00 -0.02 -1.26 -4.93 135.00 131.69 1tdu n PRO 145 Ca 0.03 0.60 -0.17 0.00 -2.02 0.00 0.00 63.50 61.94 1tdu n PRO 145 Cb 0.40 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 1tdu n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tdu s HIS 147 N -3.01 3.33 -0.02 0.00 0.00 -1.26 -1.05 115.29 113.28 1tdu s HIS 147 Ca -0.14 -1.55 -0.04 0.00 -3.00 0.00 0.00 55.06 50.33 1tdu s HIS 147 Cb 0.02 -4.09 -0.28 0.00 -4.00 0.00 0.00 32.58 24.23 1tdu s HIS 147 CO 0.80 -1.30 0.78 0.00 -1.00 0.00 0.00 174.74 174.02 1tdu h ALA 148 N 8.50 0.29 -2.75 -1.38 0.00 -1.59 -3.44 119.26 118.89 1tdu h ALA 148 Ca 0.09 -1.15 -0.14 0.00 0.00 0.00 0.00 54.91 53.71 1tdu h ALA 148 Cb 1.04 0.36 -0.27 0.00 0.00 0.00 0.00 17.79 18.91 1tdu h ALA 148 CO 0.98 1.15 -0.34 0.12 0.00 0.00 0.00 179.25 181.16 1tdu s PHE 149 N -2.60 -0.53 0.04 0.00 2.19 -1.21 -0.34 117.98 115.53 1tdu s PHE 149 Ca -0.11 1.15 -0.03 0.00 0.33 0.00 0.00 56.93 58.27 1tdu s PHE 149 Cb 0.07 0.21 -0.02 0.00 -1.31 0.00 0.00 43.02 41.96 1tdu s PHE 149 CO 0.85 -0.31 0.03 -0.59 1.83 0.00 0.00 175.22 177.02 1tdu s PHE 150 N 1.31 0.32 -0.05 10.12 -0.71 -0.11 -0.57 117.98 128.30 1tdu s PHE 150 Ca -0.09 -0.71 0.02 0.00 -1.04 0.00 0.00 56.93 55.11 1tdu s PHE 150 Cb -0.09 -0.24 0.01 0.00 -1.21 0.00 0.00 43.02 41.50 1tdu s PHE 150 CO -0.11 -0.34 -0.08 -1.14 -1.34 0.00 0.00 175.22 172.21 1tdu s GLN 151 N -2.84 1.15 0.18 1.99 0.74 -0.20 -1.20 119.66 119.49 1tdu s GLN 151 Ca -0.03 -0.26 -0.06 0.00 0.05 0.00 0.00 55.36 55.07 1tdu s GLN 151 Cb 0.00 -1.04 -0.06 0.00 1.10 0.00 0.00 33.01 33.01 1tdu s GLN 151 CO -0.06 0.01 0.43 -0.06 -0.55 0.00 0.00 175.29 175.06 1tdu s PHE 152 N 0.64 3.46 -0.07 1.67 0.08 0.20 -0.97 117.98 123.00 1tdu s PHE 152 Ca -0.11 0.62 -0.04 0.00 0.12 0.00 0.00 56.93 57.53 1tdu s PHE 152 Cb -0.14 -2.06 0.03 0.00 -0.57 0.00 0.00 43.02 40.28 1tdu s PHE 152 CO 0.02 0.37 0.16 -0.47 -0.10 0.00 0.00 175.22 175.19 1tdu s TYR 153 N -1.75 -0.19 -0.10 0.36 6.14 -0.33 -4.46 117.35 117.02 1tdu s TYR 153 Ca 0.43 0.50 0.02 0.00 0.64 0.00 0.00 57.07 58.66 1tdu s TYR 153 Cb -0.12 -0.02 -0.01 0.00 0.42 0.00 0.00 41.96 42.23 1tdu s TYR 153 CO 0.25 -0.15 -0.16 0.08 0.64 0.00 0.00 175.55 176.20 1tdu s VAL 154 N 0.83 2.79 0.00 3.14 1.01 -1.25 -0.82 120.40 126.10 1tdu s VAL 154 Ca -0.06 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1tdu s VAL 154 Cb -0.08 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1tdu s VAL 154 CO -0.04 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.61 1tdu n ALA 155 N 3.18 0.00 -2.38 5.51 0.00 -0.96 -4.78 120.51 121.08 1tdu n ALA 155 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 1tdu n ALA 155 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1tdu n ALA 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tdu n ASP 156 N 0.00 4.75 0.00 0.00 8.00 -1.26 -4.31 116.55 123.73 1tdu n ASP 156 Ca 0.00 -2.96 0.00 0.00 0.71 0.00 0.00 54.79 52.54 1tdu n ASP 156 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 41.12 39.48 1tdu n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tdu n GLY 157 N 4.17 0.47 3.63 0.44 0.00 -1.26 -4.98 105.19 107.65 1tdu n GLY 157 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.12 1tdu n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tdu s LYS 158 N -0.57 3.76 -0.31 1.61 1.02 -1.26 -0.64 119.74 123.35 1tdu s LYS 158 Ca 0.00 -0.37 -0.19 0.00 0.02 0.00 0.00 55.97 55.43 1tdu s LYS 158 Cb 0.00 -3.10 -0.01 0.00 -0.52 0.00 0.00 37.83 34.20 1tdu s LYS 158 CO 0.00 0.35 0.56 -1.17 -0.92 0.00 0.00 175.35 174.17 1tdu s LEU 159 N 0.12 4.19 0.26 3.17 2.96 0.49 -2.25 118.68 127.61 1tdu s LEU 159 Ca 0.04 0.27 0.07 0.00 -0.22 0.00 0.00 54.13 54.29 1tdu s LEU 159 Cb -0.13 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 1tdu s LEU 159 CO 0.01 -0.43 0.16 -0.44 -1.32 0.00 0.00 176.35 174.33 1tdu s SER 160 N 1.67 5.35 -0.10 3.68 0.01 0.00 -0.51 113.70 123.81 1tdu s SER 160 Ca 0.22 -0.32 -0.06 0.00 1.31 0.00 0.00 55.95 57.09 1tdu s SER 160 Cb -0.15 -1.30 0.04 0.00 0.21 0.00 0.00 66.02 64.81 1tdu s SER 160 CO 0.12 -0.03 0.23 0.00 0.41 0.00 0.00 173.24 173.97 1tdu s GLN 162 N 0.90 3.00 -0.14 0.00 0.74 -0.14 -0.38 119.66 123.64 1tdu s GLN 162 Ca -0.06 -0.85 -0.05 0.00 0.05 0.00 0.00 55.36 54.44 1tdu s GLN 162 Cb -0.08 -2.32 -0.04 0.00 1.10 0.00 0.00 33.01 31.67 1tdu s GLN 162 CO -0.06 0.23 0.04 -1.17 -0.55 0.00 0.00 175.29 173.79 1tdu s LEU 163 N 0.23 3.77 -0.35 3.68 0.20 -0.05 -1.03 118.68 125.13 1tdu s LEU 163 Ca -0.15 0.13 -0.12 0.00 0.69 0.00 0.00 54.13 54.69 1tdu s LEU 163 Cb -0.17 -1.92 0.00 0.00 -0.43 0.00 0.00 46.19 43.68 1tdu s LEU 163 CO 0.07 0.27 0.22 -0.47 -0.29 0.00 0.00 176.35 176.15 1tdu s TYR 164 N -0.20 3.22 -0.33 5.38 6.14 0.27 -1.01 117.35 130.81 1tdu s TYR 164 Ca 0.07 -0.57 -0.08 0.00 0.64 0.00 0.00 57.07 57.12 1tdu s TYR 164 Cb -0.12 -2.45 0.02 0.00 0.42 0.00 0.00 41.96 39.83 1tdu s TYR 164 CO 0.02 -0.50 0.14 -1.14 0.64 0.00 0.00 175.55 174.70 1tdu s GLN 165 N 1.64 2.95 0.30 4.97 0.74 -0.03 -2.02 119.66 128.20 1tdu s GLN 165 Ca 0.04 -0.97 0.16 0.00 0.05 0.00 0.00 55.36 54.64 1tdu s GLN 165 Cb -0.18 -3.53 0.26 0.00 1.10 0.00 0.00 33.01 30.66 1tdu s GLN 165 CO 0.08 -0.57 1.53 0.07 -0.55 0.00 0.00 175.29 175.86 1tdu h ARG 166 N 8.31 0.00 -3.78 1.67 -0.00 -1.39 0.30 114.38 119.50 1tdu h ARG 166 Ca -0.28 0.00 -0.43 0.00 -0.00 0.00 0.00 59.98 59.27 1tdu h ARG 166 Cb 1.11 0.00 -0.37 0.00 -0.00 0.00 0.00 29.97 30.71 1tdu h ARG 166 CO 0.62 0.51 -0.77 0.45 -0.00 0.00 0.00 179.97 180.79 1tdu s SER 167 N -6.48 1.44 -0.11 0.08 0.15 -1.26 -0.29 113.70 107.24 1tdu s SER 167 Ca 0.02 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.56 1tdu s SER 167 Cb 0.09 -0.45 0.03 0.00 -1.71 0.00 0.00 66.02 63.98 1tdu s SER 167 CO 0.73 -0.16 -0.03 0.00 1.20 0.00 0.00 173.24 174.98 1tdu s ASP 169 N 1.82 6.23 0.16 0.00 -1.08 -1.26 -0.97 116.67 121.57 1tdu s ASP 169 Ca 0.04 -0.77 -0.18 0.00 -0.52 0.00 0.00 52.55 51.12 1tdu s ASP 169 Cb -0.13 -2.52 0.08 0.00 -1.46 0.00 0.00 42.92 38.89 1tdu s ASP 169 CO -0.07 -1.67 1.67 0.58 0.52 0.00 0.00 175.17 176.19 1tdu h VAL 170 N 6.11 0.59 0.00 1.11 2.07 -1.61 -1.13 116.25 123.41 1tdu h VAL 170 Ca -0.20 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1tdu h VAL 170 Cb 1.05 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1tdu h VAL 170 CO 1.27 0.00 -0.00 0.15 0.02 0.00 0.00 177.57 179.01 1tdu h PHE 171 N -0.02 -0.01 0.00 1.57 3.57 -1.92 -3.35 116.94 116.78 1tdu h PHE 171 Ca 0.18 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1tdu h PHE 171 Cb 0.30 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1tdu h PHE 171 CO -0.35 0.43 -0.96 -0.11 -2.23 0.00 0.00 178.31 175.09 1tdu n LEU 172 N -4.88 1.86 0.05 0.59 7.94 -1.20 -4.68 117.00 116.68 1tdu n LEU 172 Ca -0.08 0.51 -0.20 0.00 -1.11 0.00 0.00 56.01 55.12 1tdu n LEU 172 Cb 0.23 -0.87 -0.12 0.00 0.53 0.00 0.00 43.42 43.19 1tdu n LEU 172 CO 0.33 -0.16 0.06 1.23 -1.11 0.00 0.00 177.39 177.74 1tdu h GLY 173 N -1.00 0.67 0.69 -3.96 0.00 -1.60 -3.39 103.07 94.48 1tdu h GLY 173 Ca -0.15 -1.27 0.05 0.00 0.00 0.00 0.00 47.33 45.96 1tdu h GLY 173 CO -0.09 1.12 0.28 -2.00 0.00 0.00 0.00 176.54 175.85 1tdu h LEU 174 N 0.21 0.40 -0.76 3.11 5.85 -1.37 -1.02 115.31 121.73 1tdu h LEU 174 Ca -0.14 0.03 0.17 0.00 0.84 0.00 0.00 57.88 58.78 1tdu h LEU 174 Cb 1.70 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.57 1tdu h LEU 174 CO 0.20 0.27 0.19 -0.65 -0.34 0.00 0.00 178.44 178.10 1tdu h PRO 175 N 0.54 0.26 -0.44 5.25 0.11 -1.77 -1.97 132.00 133.98 1tdu h PRO 175 Ca 0.25 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 1tdu h PRO 175 Cb 0.16 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1tdu h PRO 175 CO -0.17 0.17 0.20 0.35 -0.21 0.00 0.00 178.00 178.34 1tdu h PHE 176 N 0.26 0.65 -0.55 0.65 3.04 -1.56 -2.70 116.94 116.73 1tdu h PHE 176 Ca 0.43 -0.04 -0.08 0.00 3.98 0.00 0.00 57.97 62.26 1tdu h PHE 176 Cb 0.76 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 1tdu h PHE 176 CO -0.26 0.54 0.01 -0.91 -2.02 0.00 0.00 178.31 175.67 1tdu h ASN 177 N 0.57 0.93 -0.12 0.41 -0.26 -0.80 -1.94 115.58 114.37 1tdu h ASN 177 Ca 0.15 -0.30 -0.01 0.00 -0.56 0.00 0.00 56.30 55.58 1tdu h ASN 177 Cb 0.14 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1tdu h ASN 177 CO -0.02 1.00 0.04 0.40 -1.06 0.00 0.00 177.43 177.80 1tdu h ILE 178 N 0.83 1.17 -0.55 2.81 2.04 -1.34 -2.28 117.51 120.20 1tdu h ILE 178 Ca 0.16 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 1tdu h ILE 178 Cb 0.52 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1tdu h ILE 178 CO 0.03 0.16 0.06 0.00 0.00 0.00 0.00 178.15 178.39 1tdu h ALA 179 N 0.86 1.08 -0.57 1.87 0.00 -1.51 -1.51 119.26 119.47 1tdu h ALA 179 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1tdu h ALA 179 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1tdu h ALA 179 CO -0.00 0.59 0.36 1.03 0.00 0.00 0.00 179.25 181.23 1tdu h SER 180 N 0.83 0.67 0.60 0.00 0.87 -1.22 -1.02 113.55 114.29 1tdu h SER 180 Ca 0.17 -0.04 -0.23 0.00 -1.23 0.00 0.00 61.79 60.45 1tdu h SER 180 Cb 0.41 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1tdu h SER 180 CO 0.01 0.51 -1.04 1.88 -0.53 0.00 0.00 176.83 177.67 1tdu h TYR 181 N 0.77 0.40 -0.97 2.24 -1.99 -1.26 -2.11 116.97 114.06 1tdu h TYR 181 Ca 0.21 -0.25 0.01 0.00 2.00 0.00 0.00 58.73 60.69 1tdu h TYR 181 Cb -0.05 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 38.60 1tdu h TYR 181 CO -0.03 1.13 0.63 0.00 -0.00 0.00 0.00 178.16 179.89 1tdu h ALA 182 N 0.78 1.23 -0.13 3.88 0.00 -1.19 -1.35 119.26 122.48 1tdu h ALA 182 Ca -0.08 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1tdu h ALA 182 Cb 1.72 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1tdu h ALA 182 CO 0.17 0.63 0.02 -0.07 0.00 0.00 0.00 179.25 179.99 1tdu h LEU 183 N 1.32 -0.01 -0.53 0.00 3.38 -1.09 -1.91 115.31 116.46 1tdu h LEU 183 Ca 0.35 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.37 1tdu h LEU 183 Cb -0.14 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1tdu h LEU 183 CO -0.07 0.02 0.32 0.25 0.09 0.00 0.00 178.44 179.04 1tdu h LEU 184 N 0.07 0.51 -0.69 1.67 5.85 -0.86 -1.21 115.31 120.65 1tdu h LEU 184 Ca 0.06 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1tdu h LEU 184 Cb 0.06 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1tdu h LEU 184 CO -0.09 0.36 0.41 0.58 -0.34 0.00 0.00 178.44 179.37 1tdu h VAL 185 N 0.63 1.03 -0.85 1.05 2.07 -1.18 0.60 116.25 119.61 1tdu h VAL 185 Ca 0.21 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1tdu h VAL 185 Cb 0.02 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 1tdu h VAL 185 CO -0.10 0.14 0.47 0.45 0.02 0.00 0.00 177.57 178.56 1tdu h HIS 186 N 0.78 1.16 -0.12 1.57 3.86 -0.77 0.11 115.15 121.74 1tdu h HIS 186 Ca 0.29 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1tdu h HIS 186 Cb 0.11 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1tdu h HIS 186 CO -0.06 0.80 -0.00 0.52 0.86 0.00 0.00 177.93 180.05 1tdu h MET 187 N 1.18 0.22 -0.07 2.45 2.07 -0.60 -2.00 114.93 118.18 1tdu h MET 187 Ca 0.30 -0.07 0.01 0.00 -2.07 0.00 0.00 59.70 57.87 1tdu h MET 187 Cb 0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.71 1tdu h MET 187 CO -0.05 0.47 -0.01 0.52 1.07 0.00 0.00 176.91 178.91 1tdu h MET 188 N -0.06 0.01 -0.46 1.72 2.86 -0.82 -1.32 114.93 116.87 1tdu h MET 188 Ca 0.03 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1tdu h MET 188 Cb 0.37 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 1tdu h MET 188 CO 0.01 0.01 0.22 0.00 1.06 0.00 0.00 176.91 178.21 1tdu h ALA 189 N 1.07 0.57 -0.22 6.32 0.00 -1.00 -0.75 119.26 125.26 1tdu h ALA 189 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tdu h ALA 189 Cb 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1tdu h ALA 189 CO -0.07 -0.14 0.14 0.37 0.00 0.00 0.00 179.25 179.55 1tdu h GLN 190 N 0.44 0.29 -0.04 0.00 4.15 -1.09 0.31 115.11 119.17 1tdu h GLN 190 Ca 0.20 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 1tdu h GLN 190 Cb 0.12 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 1tdu h GLN 190 CO -0.15 0.21 -0.04 1.96 -1.93 0.00 0.00 178.83 178.88 1tdu h GLN 191 N 0.28 0.06 -0.41 1.69 1.08 -1.05 -2.84 115.11 113.93 1tdu h GLN 191 Ca 0.08 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1tdu h GLN 191 Cb -0.01 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1tdu h GLN 191 CO -0.02 0.10 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 1tdu n ASP 193 N 1.32 -0.93 -4.47 0.00 9.92 -0.02 -4.95 116.55 117.42 1tdu n ASP 193 Ca 0.19 -0.89 -0.23 0.00 -0.53 0.00 0.00 54.79 53.34 1tdu n ASP 193 Cb 0.56 -3.71 -0.10 0.00 -0.64 0.00 0.00 41.12 37.23 1tdu n ASP 193 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1tdu s LEU 194 N -6.76 2.59 0.24 0.64 1.43 -0.49 -5.04 118.68 111.29 1tdu s LEU 194 Ca 0.01 -1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 51.89 1tdu s LEU 194 Cb -0.00 -0.83 -0.06 0.00 0.03 0.00 0.00 46.19 45.33 1tdu s LEU 194 CO 0.84 -0.23 0.51 -0.70 0.23 0.00 0.00 176.35 176.99 1tdu s GLU 195 N -3.65 3.66 0.18 1.70 2.12 0.19 -4.41 118.70 118.48 1tdu s GLU 195 Ca 0.30 0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.37 1tdu s GLU 195 Cb 0.02 -2.70 -0.08 0.00 0.26 0.00 0.00 34.13 31.63 1tdu s GLU 195 CO 0.13 0.30 0.91 0.14 -0.54 0.00 0.00 175.26 176.21 1tdu s VAL 196 N -1.92 4.29 0.00 3.70 -7.23 -1.26 -0.38 120.40 117.59 1tdu s VAL 196 Ca 0.44 2.00 0.00 0.00 -1.81 0.00 0.00 61.98 62.60 1tdu s VAL 196 Cb -0.11 -4.29 0.00 0.00 0.56 0.00 0.00 36.38 32.54 1tdu s VAL 196 CO 0.27 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 176.11 1tdu n GLY 197 N 1.80 0.91 3.81 2.32 0.00 0.34 -4.41 105.19 109.95 1tdu n GLY 197 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1tdu n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tdu s ASP 198 N -0.29 5.84 -0.37 1.61 1.01 -1.26 -1.00 116.67 122.23 1tdu s ASP 198 Ca 0.00 0.22 -0.12 0.00 0.71 0.00 0.00 52.55 53.36 1tdu s ASP 198 Cb 0.00 -1.73 0.02 0.00 1.01 0.00 0.00 42.92 42.21 1tdu s ASP 198 CO 0.00 0.30 0.22 0.12 0.21 0.00 0.00 175.17 176.01 1tdu s PHE 199 N -1.17 3.23 -0.25 4.23 5.36 0.50 -1.34 117.98 128.55 1tdu s PHE 199 Ca 0.22 -0.76 -0.10 0.00 -0.96 0.00 0.00 56.93 55.33 1tdu s PHE 199 Cb -0.12 -2.46 -0.05 0.00 -0.34 0.00 0.00 43.02 40.06 1tdu s PHE 199 CO 0.12 -0.58 0.15 0.08 -1.46 0.00 0.00 175.22 173.54 1tdu s VAL 200 N 1.60 5.16 -0.22 3.12 1.01 0.49 -0.64 120.40 130.93 1tdu s VAL 200 Ca 0.03 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.08 1tdu s VAL 200 Cb -0.19 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1tdu s VAL 200 CO 0.08 0.33 0.00 0.86 0.00 0.00 0.00 175.10 176.36 1tdu s TRP 201 N 1.27 3.02 -0.10 5.22 -0.00 0.07 -0.87 118.94 127.56 1tdu s TRP 201 Ca 0.07 -0.59 0.03 0.00 -0.00 0.00 0.00 56.10 55.61 1tdu s TRP 201 Cb -0.14 -2.12 -0.01 0.00 -0.00 0.00 0.00 33.47 31.19 1tdu s TRP 201 CO 0.06 -0.36 -0.21 0.99 -0.00 0.00 0.00 176.95 177.43 1tdu s THR 202 N 1.28 2.36 0.08 5.86 2.01 -0.18 -0.73 115.64 126.32 1tdu s THR 202 Ca 0.04 -0.92 0.09 0.00 0.31 0.00 0.00 61.69 61.21 1tdu s THR 202 Cb -0.15 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 1tdu s THR 202 CO 0.01 0.55 -0.23 -0.83 -0.69 0.00 0.00 174.62 173.43 1tdu s GLY 203 N 0.20 1.55 0.00 4.40 0.00 0.29 -0.85 107.32 112.91 1tdu s GLY 203 Ca -0.13 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1tdu s GLY 203 CO 0.07 -1.25 0.00 0.61 0.00 0.00 0.00 173.10 172.53 1tdu n GLY 204 N 1.31 1.13 3.55 0.20 0.00 0.11 -2.69 105.19 108.81 1tdu n GLY 204 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1tdu n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tdu s ASP 205 N -1.00 5.49 -0.34 1.61 -1.08 0.60 -2.23 116.67 119.72 1tdu s ASP 205 Ca 0.00 0.25 -0.11 0.00 -0.52 0.00 0.00 52.55 52.17 1tdu s ASP 205 Cb 0.00 -2.54 -0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1tdu s ASP 205 CO 0.00 -2.22 0.21 -0.89 0.52 0.00 0.00 175.17 172.78 1tdu s THR 206 N 8.27 4.87 0.04 1.71 2.01 0.20 -1.31 115.64 131.43 1tdu s THR 206 Ca 0.62 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 1tdu s THR 206 Cb -0.12 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1tdu s THR 206 CO 0.21 -0.06 -0.04 -1.38 -0.69 0.00 0.00 174.62 172.66 1tdu s HIS 207 N 1.64 0.46 -0.14 4.92 -3.43 -0.14 -1.09 115.29 117.52 1tdu s HIS 207 Ca 0.05 -0.83 0.02 0.00 -0.80 0.00 0.00 55.06 53.49 1tdu s HIS 207 Cb -0.18 -0.33 0.00 0.00 -1.43 0.00 0.00 32.58 30.65 1tdu s HIS 207 CO 0.08 -0.28 -0.20 -1.17 -2.00 0.00 0.00 174.74 171.18 1tdu s LEU 208 N -2.33 2.26 0.32 5.38 2.96 -0.09 -1.36 118.68 125.82 1tdu s LEU 208 Ca -0.02 -0.54 -0.28 0.00 -0.22 0.00 0.00 54.13 53.07 1tdu s LEU 208 Cb 0.00 -1.49 -0.10 0.00 0.50 0.00 0.00 46.19 45.11 1tdu s LEU 208 CO -0.06 0.10 1.16 -0.31 -1.32 0.00 0.00 176.35 175.92 1tdu s TYR 209 N 0.73 3.33 0.29 5.38 2.02 -1.26 -0.26 117.35 127.58 1tdu s TYR 209 Ca -0.08 1.60 0.04 0.00 -0.37 0.00 0.00 57.07 58.25 1tdu s TYR 209 Cb -0.16 -3.40 0.72 0.00 -0.40 0.00 0.00 41.96 38.72 1tdu s TYR 209 CO 0.00 -1.03 1.70 0.77 -1.57 0.00 0.00 175.55 175.42 1tdu h SER 210 N 3.43 0.35 -0.04 2.29 0.02 -1.64 0.82 113.55 118.78 1tdu h SER 210 Ca -0.48 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1tdu h SER 210 Cb 1.22 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.88 1tdu h SER 210 CO 0.65 0.02 0.01 -0.46 -1.14 0.00 0.00 176.83 175.91 1tdu n ASN 211 N -5.03 1.56 -0.14 3.07 6.94 -1.26 -2.72 115.26 117.67 1tdu n ASN 211 Ca 0.22 -2.07 0.02 0.00 -0.02 0.00 0.00 54.58 52.72 1tdu n ASN 211 Cb 0.64 -0.51 0.02 0.00 -2.36 0.00 0.00 39.78 37.57 1tdu n ASN 211 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1tdu n HIS 212 N 0.09 0.04 -0.20 -2.53 8.25 0.28 -4.67 115.22 116.49 1tdu n HIS 212 Ca 0.02 -0.17 -0.01 0.00 -0.26 0.00 0.00 57.72 57.29 1tdu n HIS 212 Cb 0.35 -0.02 0.09 0.00 1.12 0.00 0.00 29.99 31.54 1tdu n HIS 212 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1tdu h MET 213 N 0.59 0.46 -0.12 -0.41 2.86 -1.61 -0.89 114.93 115.81 1tdu h MET 213 Ca 0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1tdu h MET 213 Cb 0.28 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1tdu h MET 213 CO 0.00 0.30 0.03 -0.44 1.06 0.00 0.00 176.91 177.87 1tdu h ASP 214 N 0.47 0.18 -0.66 1.22 3.32 -1.88 -1.92 116.42 117.15 1tdu h ASP 214 Ca 0.28 -0.22 0.09 0.00 0.02 0.00 0.00 57.03 57.20 1tdu h ASP 214 Cb 0.29 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 1tdu h ASP 214 CO -0.25 0.35 0.31 1.56 -1.72 0.00 0.00 179.24 179.49 1tdu h GLN 215 N 0.00 0.53 0.09 3.56 7.50 -1.88 -0.92 115.11 123.99 1tdu h GLN 215 Ca 0.04 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 1tdu h GLN 215 Cb 0.24 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.64 1tdu h GLN 215 CO -0.00 0.35 -0.05 1.15 -1.50 0.00 0.00 178.83 178.78 1tdu h THR 216 N 0.55 0.90 -0.66 -0.54 2.02 -1.11 -1.77 112.91 112.30 1tdu h THR 216 Ca 0.32 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.53 1tdu h THR 216 Cb 0.33 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1tdu h THR 216 CO -0.26 0.00 0.43 0.45 0.37 0.00 0.00 175.52 176.51 1tdu h HIS 217 N -0.13 0.76 0.13 3.16 3.86 -0.95 0.93 115.15 122.91 1tdu h HIS 217 Ca -0.01 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1tdu h HIS 217 Cb 0.11 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1tdu h HIS 217 CO -0.08 0.45 -0.06 1.25 0.86 0.00 0.00 177.93 180.35 1tdu h LEU 218 N 0.80 -0.15 -0.88 2.43 5.85 -0.98 -2.90 115.31 119.47 1tdu h LEU 218 Ca 0.26 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1tdu h LEU 218 Cb 0.05 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1tdu h LEU 218 CO -0.07 0.17 0.58 -0.61 -0.34 0.00 0.00 178.44 178.17 1tdu h GLN 219 N -0.48 1.12 0.00 1.25 4.15 -0.84 -2.09 115.11 118.22 1tdu h GLN 219 Ca -0.02 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1tdu h GLN 219 Cb 0.38 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1tdu h GLN 219 CO 0.03 0.74 0.00 1.25 -1.93 0.00 0.00 178.83 178.92 1tdu h LEU 220 N 1.15 0.00 -2.66 -2.39 5.85 -0.82 -0.64 115.31 115.80 1tdu h LEU 220 Ca 0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1tdu h LEU 220 Cb -0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1tdu h LEU 220 CO -0.10 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.46 1tdu n SER 221 N -2.35 3.91 -4.69 1.25 3.41 -0.79 -4.97 113.62 109.39 1tdu n SER 221 Ca -0.01 -2.07 -0.33 0.00 -0.26 0.00 0.00 58.87 56.19 1tdu n SER 221 Cb 0.08 -0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 63.46 1tdu n SER 221 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tdu s ARG 222 N -1.19 2.87 -0.03 4.33 0.52 -0.25 -5.09 118.95 120.11 1tdu s ARG 222 Ca 0.47 -0.54 -0.23 0.00 -0.52 0.00 0.00 55.73 54.91 1tdu s ARG 222 Cb 0.26 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1tdu s ARG 222 CO 0.31 0.65 0.70 -1.21 0.02 0.00 0.00 175.30 175.77 1tdu s GLU 223 N -1.37 4.43 0.13 3.54 0.41 -1.26 -4.97 118.70 119.60 1tdu s GLU 223 Ca 0.18 0.91 -0.31 0.00 -0.41 0.00 0.00 54.97 55.34 1tdu s GLU 223 Cb -0.11 -3.41 -0.10 0.00 -1.78 0.00 0.00 34.13 28.73 1tdu s GLU 223 CO 0.08 0.17 1.68 -2.14 -0.49 0.00 0.00 175.26 174.56 1tdu s PRO 224 N 0.40 4.18 0.56 0.39 0.02 -1.26 -4.77 135.00 134.52 1tdu s PRO 224 Ca 0.37 2.44 -0.05 0.00 0.02 0.00 0.00 61.00 63.78 1tdu s PRO 224 Cb -0.19 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 30.94 1tdu s PRO 224 CO 0.19 -0.72 0.85 1.03 -0.33 0.00 0.00 177.00 178.02 1tdu s ARG 225 N 2.02 3.01 0.19 5.54 3.00 -1.26 -5.04 118.95 126.41 1tdu s ARG 225 Ca 0.75 -0.07 -0.29 0.00 0.00 0.00 0.00 55.73 56.12 1tdu s ARG 225 Cb -0.44 -2.33 -0.17 0.00 0.00 0.00 0.00 34.95 32.01 1tdu s ARG 225 CO 0.33 -0.57 0.59 -2.30 0.00 0.00 0.00 175.30 173.35 1tdu n PRO 226 N -2.46 0.08 -2.47 3.54 -0.02 -1.26 -4.88 135.00 127.52 1tdu n PRO 226 Ca 0.04 0.03 -0.37 0.00 -2.02 0.00 0.00 63.50 61.18 1tdu n PRO 226 Cb 0.57 -1.09 -0.03 0.00 -0.02 0.00 0.00 33.50 32.93 1tdu n PRO 226 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tdu s LEU 227 N 2.62 4.12 0.00 2.45 2.01 -1.26 -4.77 118.68 123.85 1tdu s LEU 227 Ca 0.66 2.11 -0.21 0.00 0.01 0.00 0.00 54.13 56.70 1tdu s LEU 227 Cb -0.94 -4.18 0.32 0.00 0.01 0.00 0.00 46.19 41.39 1tdu s LEU 227 CO 0.56 -0.58 0.94 -0.81 1.01 0.00 0.00 176.35 177.47 1tdu n PRO 228 N -0.14 -3.73 -4.90 1.29 -0.04 -1.26 -4.70 135.00 121.53 1tdu n PRO 228 Ca 0.05 -1.54 -0.27 0.00 -0.04 0.00 0.00 63.50 61.71 1tdu n PRO 228 Cb 0.49 -1.64 -0.16 0.00 -0.04 0.00 0.00 33.50 32.15 1tdu n PRO 228 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1tdu s LYS 229 N -5.18 1.99 -0.32 0.54 -0.14 -0.43 -1.29 119.74 114.90 1tdu s LYS 229 Ca 0.65 -0.65 -0.16 0.00 -1.36 0.00 0.00 55.97 54.45 1tdu s LYS 229 Cb -0.08 -1.68 -0.02 0.00 -1.68 0.00 0.00 37.83 34.36 1tdu s LYS 229 CO 0.52 0.24 0.40 -1.17 -0.76 0.00 0.00 175.35 174.58 1tdu s LEU 230 N 0.10 4.30 -0.25 3.17 1.98 -1.26 -2.05 118.68 124.67 1tdu s LEU 230 Ca -0.06 -0.03 -0.11 0.00 -2.89 0.00 0.00 54.13 51.04 1tdu s LEU 230 Cb -0.13 -2.43 -0.05 0.00 0.66 0.00 0.00 46.19 44.25 1tdu s LEU 230 CO 0.03 -0.33 0.19 -0.63 -1.89 0.00 0.00 176.35 173.72 1tdu s ILE 231 N 2.13 5.33 -0.73 6.68 1.09 0.13 -4.97 121.20 130.86 1tdu s ILE 231 Ca 0.14 0.23 -0.12 0.00 -1.10 0.00 0.00 60.65 59.80 1tdu s ILE 231 Cb -0.16 -3.53 0.19 0.00 -1.06 0.00 0.00 42.46 37.90 1tdu s ILE 231 CO 0.12 0.31 0.64 -0.63 -0.10 0.00 0.00 174.94 175.28 1tdu s ILE 232 N 1.26 5.10 0.53 2.92 1.01 -1.26 -1.04 121.20 129.72 1tdu s ILE 232 Ca 0.08 -2.41 0.31 0.00 0.00 0.00 0.00 60.65 58.64 1tdu s ILE 232 Cb -0.14 -4.20 0.49 0.00 0.01 0.00 0.00 42.46 38.61 1tdu s ILE 232 CO 0.06 -0.96 1.88 0.11 0.00 0.00 0.00 174.94 176.03 1tdu h LYS 233 N 7.81 0.02 -4.18 2.79 1.57 -0.80 -3.42 116.57 120.35 1tdu h LYS 233 Ca 0.01 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1tdu h LYS 233 Cb 1.03 -0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.18 1tdu h LYS 233 CO 0.79 0.01 -0.67 -0.98 -0.57 0.00 0.00 179.45 178.03 1tdu s ARG 234 N -5.00 0.57 -0.48 3.15 1.70 -1.26 -5.11 118.95 112.52 1tdu s ARG 234 Ca -0.05 -1.11 -0.14 0.00 -0.47 0.00 0.00 55.73 53.96 1tdu s ARG 234 Cb 0.22 0.20 0.09 0.00 -0.57 0.00 0.00 34.95 34.88 1tdu s ARG 234 CO 0.78 -0.10 0.39 0.21 -1.08 0.00 0.00 175.30 175.49 1tdu s LYS 235 N -3.51 2.89 0.94 3.89 2.20 -1.26 -5.05 119.74 119.84 1tdu s LYS 235 Ca 0.03 -1.47 -0.10 0.00 -0.36 0.00 0.00 55.97 54.07 1tdu s LYS 235 Cb 0.05 -4.10 0.16 0.00 -1.51 0.00 0.00 37.83 32.43 1tdu s LYS 235 CO -0.09 -1.09 1.13 -2.14 -0.36 0.00 0.00 175.35 172.81 1tdu s PRO 236 N 1.58 0.78 0.00 4.03 0.02 -1.26 -4.90 135.00 135.24 1tdu s PRO 236 Ca 0.04 1.49 0.23 0.00 0.02 0.00 0.00 61.00 62.77 1tdu s PRO 236 Cb -0.25 -1.70 1.35 0.00 0.02 0.00 0.00 34.50 33.91 1tdu s PRO 236 CO 0.05 -2.78 1.76 -1.91 -0.33 0.00 0.00 177.00 173.79 1tdu n GLU 237 N -4.33 0.80 -3.59 5.54 2.13 -1.26 -4.82 120.64 115.11 1tdu n GLU 237 Ca 0.11 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.89 1tdu n GLU 237 Cb 0.52 -1.44 -0.02 0.00 0.27 0.00 0.00 31.44 30.78 1tdu n GLU 237 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1tdu s SER 238 N -1.90 -0.18 0.00 4.31 1.04 -1.26 -5.01 113.70 110.70 1tdu s SER 238 Ca 0.34 -0.05 0.15 0.00 0.48 0.00 0.00 55.95 56.87 1tdu s SER 238 Cb 0.16 0.22 0.72 0.00 0.10 0.00 0.00 66.02 67.22 1tdu s SER 238 CO 0.26 -0.37 1.42 0.00 0.98 0.00 0.00 173.24 175.53 1tdu n ILE 239 N -0.21 0.68 1.31 -1.02 3.06 -1.26 -2.51 119.36 119.41 1tdu n ILE 239 Ca -0.03 0.17 0.13 0.00 -2.50 0.00 0.00 62.75 60.52 1tdu n ILE 239 Cb 0.60 -0.92 0.37 0.00 0.54 0.00 0.00 39.64 40.22 1tdu n ILE 239 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1tdu n PHE 240 N -1.34 0.00 -2.28 9.51 3.72 -1.26 -4.37 117.46 121.45 1tdu n PHE 240 Ca 0.06 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.30 1tdu n PHE 240 Cb 0.13 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 38.69 1tdu n PHE 240 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1tdu n ASP 241 N 0.39 3.89 -4.83 4.37 5.68 -1.04 -4.96 116.55 120.04 1tdu n ASP 241 Ca 0.16 -3.22 -0.33 0.00 -0.50 0.00 0.00 54.79 50.91 1tdu n ASP 241 Cb 0.43 -0.38 -0.06 0.00 -1.14 0.00 0.00 41.12 39.96 1tdu n ASP 241 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1tdu s TYR 242 N -3.66 3.36 0.14 2.11 1.51 -1.26 -4.83 117.35 114.71 1tdu s TYR 242 Ca 0.44 1.50 0.05 0.00 -1.01 0.00 0.00 57.07 58.04 1tdu s TYR 242 Cb 0.38 -2.77 -0.04 0.00 -0.11 0.00 0.00 41.96 39.42 1tdu s TYR 242 CO 0.01 -0.14 -0.12 0.50 -1.11 0.00 0.00 175.55 174.70 1tdu s ARG 243 N -3.37 1.05 0.42 -0.62 3.00 -1.26 -5.03 118.95 113.13 1tdu s ARG 243 Ca 0.60 -1.34 0.21 0.00 -1.00 0.00 0.00 55.73 54.20 1tdu s ARG 243 Cb -0.09 -0.78 1.18 0.00 0.00 0.00 0.00 34.95 35.26 1tdu s ARG 243 CO 0.18 0.13 1.76 0.35 0.00 0.00 0.00 175.30 177.72 1tdu h PHE 244 N 3.15 0.57 0.00 5.12 3.57 -1.98 -0.33 116.94 127.04 1tdu h PHE 244 Ca -0.38 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.14 1tdu h PHE 244 Cb 1.20 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1tdu h PHE 244 CO 0.66 0.03 -0.01 0.93 -2.23 0.00 0.00 178.31 177.69 1tdu h GLU 245 N 0.32 0.00 0.00 1.11 3.07 -2.03 -3.11 114.58 113.94 1tdu h GLU 245 Ca 0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 1tdu h GLU 245 Cb 1.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.59 1tdu h GLU 245 CO -0.28 0.01 0.00 -0.25 -1.40 0.00 0.00 179.01 177.09 1tdu n ASP 246 N -3.16 0.00 -4.39 1.42 8.00 -0.13 -4.84 116.55 113.44 1tdu n ASP 246 Ca -0.02 0.24 -0.33 0.00 0.71 0.00 0.00 54.79 55.39 1tdu n ASP 246 Cb 0.12 -0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 40.67 1tdu n ASP 246 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1tdu s PHE 247 N -2.82 2.77 -0.02 1.24 0.08 -1.18 -0.07 117.98 117.99 1tdu s PHE 247 Ca 0.18 -0.53 -0.03 0.00 0.12 0.00 0.00 56.93 56.68 1tdu s PHE 247 Cb 0.18 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1tdu s PHE 247 CO 0.45 -0.11 0.06 -2.00 -0.10 0.00 0.00 175.22 173.52 1tdu s GLU 248 N 0.06 0.16 -0.61 0.44 2.56 -0.20 -5.00 118.70 116.11 1tdu s GLU 248 Ca -0.05 -0.06 0.03 0.00 0.00 0.00 0.00 54.97 54.89 1tdu s GLU 248 Cb -0.15 0.07 0.15 0.00 2.00 0.00 0.00 34.13 36.20 1tdu s GLU 248 CO 0.04 -0.03 0.38 0.96 -0.56 0.00 0.00 175.26 176.06 1tdu s ILE 249 N -0.34 2.93 0.57 -3.70 -4.36 -1.26 -0.69 121.20 114.35 1tdu s ILE 249 Ca -0.04 -3.59 -0.19 0.00 -0.26 0.00 0.00 60.65 56.57 1tdu s ILE 249 Cb -0.03 -2.97 -0.05 0.00 1.25 0.00 0.00 42.46 40.67 1tdu s ILE 249 CO 0.00 -0.89 1.15 -1.83 0.24 0.00 0.00 174.94 173.62 1tdu s GLU 250 N -0.66 3.19 0.00 0.37 -1.05 -0.87 -3.39 118.70 116.29 1tdu s GLU 250 Ca 0.20 1.66 0.00 0.00 -0.15 0.00 0.00 54.97 56.68 1tdu s GLU 250 Cb -0.18 -1.98 0.00 0.00 -0.44 0.00 0.00 34.13 31.53 1tdu s GLU 250 CO -0.06 -0.99 0.00 0.41 0.95 0.00 0.00 175.26 175.57 1tdu n GLY 251 N 0.21 0.59 3.55 -3.83 0.00 -1.26 -1.31 105.19 103.15 1tdu n GLY 251 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1tdu n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tdu s TYR 252 N -2.45 2.35 -0.78 1.61 5.04 -1.22 -4.32 117.35 117.57 1tdu s TYR 252 Ca 0.00 -0.28 0.03 0.00 -2.44 0.00 0.00 57.07 54.38 1tdu s TYR 252 Cb 0.00 -4.65 0.20 0.00 0.35 0.00 0.00 41.96 37.86 1tdu s TYR 252 CO 0.00 -2.04 0.65 -3.47 -1.34 0.00 0.00 175.55 169.35 1tdu n ASP 253 N 9.26 3.63 -4.87 4.32 2.03 -1.26 -5.09 116.55 124.56 1tdu n ASP 253 Ca 0.12 -3.22 -0.31 0.00 0.52 0.00 0.00 54.79 51.90 1tdu n ASP 253 Cb 0.50 -0.87 0.02 0.00 -0.72 0.00 0.00 41.12 40.04 1tdu n ASP 253 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1tdu s PRO 254 N -1.59 3.49 0.86 -0.67 0.04 -1.26 -4.86 135.00 131.01 1tdu s PRO 254 Ca 0.28 0.72 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 1tdu s PRO 254 Cb -0.03 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.55 1tdu s PRO 254 CO -0.13 -0.64 1.09 -1.01 0.04 0.00 0.00 177.00 176.35 1tdu s HIS 255 N -3.20 2.50 0.31 0.56 3.76 0.18 -4.84 115.29 114.57 1tdu s HIS 255 Ca 0.55 1.22 -0.28 0.00 -0.15 0.00 0.00 55.06 56.40 1tdu s HIS 255 Cb -0.11 -3.15 -0.13 0.00 1.11 0.00 0.00 32.58 30.29 1tdu s HIS 255 CO 0.54 -2.18 1.12 -0.35 -0.85 0.00 0.00 174.74 173.02 1tdu n PRO 256 N -3.72 1.67 -0.49 8.40 -0.04 -1.26 -1.54 135.00 138.02 1tdu n PRO 256 Ca 0.07 0.58 0.38 0.00 -0.04 0.00 0.00 63.50 64.49 1tdu n PRO 256 Cb 0.56 -2.04 0.60 0.00 -0.04 0.00 0.00 33.50 32.57 1tdu n PRO 256 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tdu n GLY 257 N 1.03 -0.73 2.85 0.55 0.00 -1.26 -3.57 105.19 104.06 1tdu n GLY 257 Ca 0.08 0.56 -0.03 0.00 0.00 0.00 0.00 46.02 46.63 1tdu n GLY 257 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tdu n ILE 258 N -3.78 -7.15 -2.58 -0.61 5.41 -1.26 -4.25 119.36 105.13 1tdu n ILE 258 Ca 0.34 1.42 -0.41 0.00 1.00 0.00 0.00 62.75 65.10 1tdu n ILE 258 Cb 1.44 -4.64 -0.05 0.00 -0.71 0.00 0.00 39.64 35.69 1tdu n ILE 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1tdu s LYS 259 N -0.46 4.67 -0.05 0.38 -0.14 -1.26 -5.06 119.74 117.83 1tdu s LYS 259 Ca -0.13 1.66 -0.04 0.00 -1.36 0.00 0.00 55.97 56.09 1tdu s LYS 259 Cb 0.01 -3.27 0.02 0.00 -1.68 0.00 0.00 37.83 32.90 1tdu s LYS 259 CO 0.41 0.22 0.12 0.00 -0.76 0.00 0.00 175.35 175.34 1tdu s ALA 260 N -0.62 -0.29 0.17 5.17 0.00 -1.26 -4.97 121.76 119.96 1tdu s ALA 260 Ca 0.46 0.39 -0.32 0.00 0.00 0.00 0.00 51.96 52.49 1tdu s ALA 260 Cb -0.28 -0.23 -0.11 0.00 0.00 0.00 0.00 23.12 22.49 1tdu s ALA 260 CO 0.35 -0.07 1.78 -0.35 0.00 0.00 0.00 175.76 177.47 1tdu n PRO 261 N 3.18 2.80 -2.95 0.00 -0.04 -1.26 -4.98 135.00 131.75 1tdu n PRO 261 Ca -0.14 1.01 -0.40 0.00 -0.04 0.00 0.00 63.50 63.93 1tdu n PRO 261 Cb 0.58 -2.88 -0.05 0.00 -0.04 0.00 0.00 33.50 31.11 1tdu n PRO 261 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tdu s VAL 262 N 1.87 4.74 -0.22 0.52 0.11 -1.26 -4.99 120.40 121.18 1tdu s VAL 262 Ca 0.78 1.68 -0.18 0.00 -2.93 0.00 0.00 61.98 61.33 1tdu s VAL 262 Cb -0.49 -4.14 -0.03 0.00 -1.53 0.00 0.00 36.38 30.19 1tdu s VAL 262 CO 0.34 0.34 0.49 0.00 -3.33 0.00 0.00 175.10 172.94 1tdu s ALA 263 N 0.08 3.56 0.00 1.54 0.00 -1.26 -5.24 121.76 120.44 1tdu s ALA 263 Ca 0.40 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1tdu s ALA 263 Cb -0.21 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1tdu s ALA 263 CO 0.23 -0.50 0.45 -0.89 0.00 0.00 0.00 175.76 175.05