#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 -0.08 -0.69 0.03 3.64 -1.98 0.09 116.57 117.58 1tdu h LYS 2 Ca 0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1tdu h LYS 2 Cb 0.00 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1tdu h LYS 2 CO 0.00 -0.06 0.43 1.96 -2.27 0.00 0.00 179.45 179.51 1tdu h GLN 3 N -0.09 0.82 0.08 1.90 7.50 -1.99 -1.44 115.11 121.89 1tdu h GLN 3 Ca 0.28 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 59.38 1tdu h GLN 3 Cb 0.53 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.87 1tdu h GLN 3 CO -0.69 0.54 -0.04 -0.92 -1.50 0.00 0.00 178.83 176.23 1tdu h TYR 4 N 0.84 -0.09 -0.27 2.96 3.20 -1.68 -1.99 116.97 119.94 1tdu h TYR 4 Ca 0.27 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 1tdu h TYR 4 Cb 0.01 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1tdu h TYR 4 CO -0.04 0.17 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.51 1tdu h LEU 5 N -0.36 0.40 -1.05 2.82 3.38 -0.88 -1.93 115.31 117.68 1tdu h LEU 5 Ca -0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1tdu h LEU 5 Cb 0.31 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1tdu h LEU 5 CO 0.02 0.52 0.29 -0.33 0.09 0.00 0.00 178.44 179.03 1tdu h GLU 6 N 0.40 0.97 -0.13 1.13 5.08 -1.19 -2.30 114.58 118.54 1tdu h GLU 6 Ca 0.08 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1tdu h GLU 6 Cb 0.38 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1tdu h GLU 6 CO 0.02 0.77 0.02 1.25 -1.00 0.00 0.00 179.01 180.06 1tdu h LEU 7 N 0.96 0.21 -0.62 1.33 6.46 -0.62 -0.64 115.31 122.39 1tdu h LEU 7 Ca 0.23 -0.27 0.10 0.00 -0.12 0.00 0.00 57.88 57.81 1tdu h LEU 7 Cb 0.14 -0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 39.94 1tdu h LEU 7 CO -0.03 0.43 0.24 0.24 -0.62 0.00 0.00 178.44 178.70 1tdu h MET 8 N -0.02 0.41 -0.48 1.25 2.86 -1.25 -0.95 114.93 116.75 1tdu h MET 8 Ca 0.04 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1tdu h MET 8 Cb 0.31 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1tdu h MET 8 CO 0.00 0.27 0.01 0.37 1.06 0.00 0.00 176.91 178.63 1tdu h GLN 9 N 0.42 0.79 -0.46 1.72 5.75 -1.33 -1.40 115.11 120.60 1tdu h GLN 9 Ca 0.32 -0.21 -0.13 0.00 -0.15 0.00 0.00 58.65 58.48 1tdu h GLN 9 Cb 0.39 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1tdu h GLN 9 CO -0.31 0.79 -0.22 -0.22 -2.65 0.00 0.00 178.83 176.22 1tdu h LYS 10 N 0.74 0.96 -0.03 1.69 3.64 -0.06 0.77 116.57 124.29 1tdu h LYS 10 Ca 0.15 -0.42 -0.15 0.00 -1.27 0.00 0.00 60.65 58.96 1tdu h LYS 10 Cb 0.43 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1tdu h LYS 10 CO 0.02 1.09 -0.65 -0.39 -2.27 0.00 0.00 179.45 177.24 1tdu h VAL 11 N 0.81 1.44 -0.64 2.00 -1.51 -1.02 0.99 116.25 118.32 1tdu h VAL 11 Ca 0.10 -2.17 -0.07 0.00 -1.23 0.00 0.00 66.70 63.34 1tdu h VAL 11 Cb 0.80 2.15 -0.03 0.00 -2.13 0.00 0.00 31.29 32.08 1tdu h VAL 11 CO 0.07 0.63 0.14 -0.07 -1.23 0.00 0.00 177.57 177.11 1tdu h LEU 12 N 0.08 0.99 0.00 4.19 3.38 -1.04 0.39 115.31 123.30 1tdu h LEU 12 Ca -0.01 -0.24 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 1tdu h LEU 12 Cb 1.17 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1tdu h LEU 12 CO 0.09 0.97 -0.86 0.44 0.09 0.00 0.00 178.44 179.17 1tdu h ASP 13 N 0.96 0.00 0.00 -0.43 3.32 -0.67 -3.38 116.42 116.21 1tdu h ASP 13 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1tdu h ASP 13 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1tdu h ASP 13 CO 0.00 0.85 0.00 -0.62 -1.72 0.00 0.00 179.24 177.75 1tdu n GLU 14 N -3.31 4.06 -2.14 3.56 1.02 0.33 -5.08 120.64 119.09 1tdu n GLU 14 Ca 0.00 -0.16 -0.34 0.00 -0.02 0.00 0.00 57.16 56.65 1tdu n GLU 14 Cb 0.88 -0.64 0.01 0.00 -0.02 0.00 0.00 31.44 31.67 1tdu n GLU 14 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1tdu s GLY 15 N -0.62 2.43 0.06 0.62 0.00 0.14 -4.85 107.32 105.09 1tdu s GLY 15 Ca 0.00 0.67 0.04 0.00 0.00 0.00 0.00 44.72 45.43 1tdu s GLY 15 CO 0.00 1.02 -0.02 -1.08 0.00 0.00 0.00 173.10 173.02 1tdu s THR 16 N -2.03 3.91 0.05 0.90 -1.32 -0.52 -4.68 115.64 111.95 1tdu s THR 16 Ca 0.69 -0.92 -0.31 0.00 -1.21 0.00 0.00 61.69 59.95 1tdu s THR 16 Cb -0.21 -2.81 -0.06 0.00 -1.51 0.00 0.00 72.50 67.90 1tdu s THR 16 CO 0.31 0.21 1.35 -1.10 -2.21 0.00 0.00 174.62 173.18 1tdu s GLN 17 N -2.02 4.33 0.02 7.08 -0.21 -1.26 -0.79 119.66 126.80 1tdu s GLN 17 Ca 0.23 1.96 0.06 0.00 0.02 0.00 0.00 55.36 57.62 1tdu s GLN 17 Cb -0.11 -3.41 -0.02 0.00 1.00 0.00 0.00 33.01 30.46 1tdu s GLN 17 CO 0.15 -0.46 -0.18 0.15 -2.12 0.00 0.00 175.29 172.83 1tdu s LYS 18 N 1.68 1.30 0.49 2.91 1.02 -0.36 -4.96 119.74 121.81 1tdu s LYS 18 Ca 0.63 -0.76 -0.17 0.00 0.02 0.00 0.00 55.97 55.69 1tdu s LYS 18 Cb -0.33 -1.32 -0.08 0.00 -0.52 0.00 0.00 37.83 35.58 1tdu s LYS 18 CO 0.28 0.35 0.96 -0.80 -0.92 0.00 0.00 175.35 175.22 1tdu s ASN 19 N -0.83 6.66 0.13 2.83 0.01 -1.26 -0.89 114.94 121.58 1tdu s ASN 19 Ca 0.06 1.54 -0.05 0.00 -0.71 0.00 0.00 52.86 53.70 1tdu s ASN 19 Cb -0.08 -2.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1tdu s ASN 19 CO 0.01 -0.54 0.15 1.51 -1.51 0.00 0.00 177.10 176.72 1tdu s ASP 20 N -2.96 0.20 0.51 -1.22 -4.77 -1.26 -4.86 116.67 102.31 1tdu s ASP 20 Ca 0.59 -0.98 0.27 0.00 -3.30 0.00 0.00 52.55 49.13 1tdu s ASP 20 Cb -0.10 0.34 1.37 0.00 -1.09 0.00 0.00 42.92 43.45 1tdu s ASP 20 CO 0.29 -0.78 1.89 0.08 0.70 0.00 0.00 175.17 177.35 1tdu h ARG 21 N 2.76 0.10 0.00 2.11 0.11 -1.98 0.82 114.38 118.29 1tdu h ARG 21 Ca -0.34 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.74 1tdu h ARG 21 Cb 1.20 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1tdu h ARG 21 CO 0.55 0.07 0.00 0.25 0.10 0.00 0.00 179.97 180.94 1tdu n THR 22 N -4.34 0.02 0.00 0.08 -2.24 -1.26 -4.92 114.28 101.61 1tdu n THR 22 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1tdu n THR 22 Cb 0.86 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.83 1.25 0.35 3.38 0.00 0.28 -4.77 105.19 106.51 1tdu n GLY 23 Ca 0.20 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.39 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 0.73 0.00 2.61 2.02 -1.91 -3.45 112.91 112.91 1tdu h THR 24 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1tdu h THR 24 Cb 0.00 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1tdu h THR 24 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1tdu n GLY 25 N -1.57 -2.80 3.15 2.16 0.00 -1.26 -4.48 105.19 100.40 1tdu n GLY 25 Ca 0.05 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 1tdu n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tdu s THR 26 N -1.65 0.96 -0.12 2.61 -4.23 -0.07 -1.36 115.64 111.79 1tdu s THR 26 Ca 0.00 -1.32 -0.21 0.00 -1.18 0.00 0.00 61.69 58.97 1tdu s THR 26 Cb 0.00 -1.03 -0.03 0.00 1.34 0.00 0.00 72.50 72.78 1tdu s THR 26 CO 0.00 -0.32 0.62 -0.76 -0.54 0.00 0.00 174.62 173.62 1tdu s LEU 27 N -1.84 4.26 -0.04 4.79 1.43 0.15 -1.23 118.68 126.21 1tdu s LEU 27 Ca -0.02 0.99 0.01 0.00 -1.03 0.00 0.00 54.13 54.08 1tdu s LEU 27 Cb -0.09 -2.92 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1tdu s LEU 27 CO 0.02 -0.13 -0.03 -0.55 0.23 0.00 0.00 176.35 175.89 1tdu s SER 28 N 0.86 0.71 0.22 2.29 0.15 0.03 -1.15 113.70 116.82 1tdu s SER 28 Ca 0.32 -0.09 0.09 0.00 0.70 0.00 0.00 55.95 56.97 1tdu s SER 28 Cb -0.16 -0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 1tdu s SER 28 CO 0.14 -0.06 -0.03 0.27 1.20 0.00 0.00 173.24 174.76 1tdu s ILE 29 N 0.86 3.43 -0.15 6.45 -4.36 -0.50 -1.44 121.20 125.49 1tdu s ILE 29 Ca -0.10 -1.75 0.02 0.00 -0.26 0.00 0.00 60.65 58.55 1tdu s ILE 29 Cb -0.13 -2.77 0.01 0.00 1.25 0.00 0.00 42.46 40.82 1tdu s ILE 29 CO -0.00 -0.25 -0.20 0.12 0.24 0.00 0.00 174.94 174.84 1tdu s PHE 30 N -2.04 2.61 0.00 1.37 5.36 -1.26 -1.31 117.98 122.71 1tdu s PHE 30 Ca 0.29 -1.39 0.00 0.00 -0.96 0.00 0.00 56.93 54.87 1tdu s PHE 30 Cb -0.08 -1.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.80 1tdu s PHE 30 CO 0.18 -0.66 0.00 0.41 -1.46 0.00 0.00 175.22 173.69 1tdu n GLY 31 N 4.27 -0.86 3.28 13.12 0.00 -0.69 -5.01 105.19 119.30 1tdu n GLY 31 Ca -0.20 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.32 0.01 1.61 5.04 -0.78 -4.96 115.29 115.90 1tdu s HIS 32 Ca 0.00 0.66 0.02 0.00 -1.54 0.00 0.00 55.06 54.19 1tdu s HIS 32 Cb 0.00 0.14 -0.01 0.00 0.04 0.00 0.00 32.58 32.75 1tdu s HIS 32 CO 0.00 -0.33 -0.06 -1.14 -2.34 0.00 0.00 174.74 170.87 1tdu s GLN 33 N -0.67 0.46 0.01 2.88 0.74 -1.26 -0.56 119.66 121.26 1tdu s GLN 33 Ca -0.08 -0.41 -0.13 0.00 0.05 0.00 0.00 55.36 54.79 1tdu s GLN 33 Cb -0.04 -0.36 0.02 0.00 1.10 0.00 0.00 33.01 33.73 1tdu s GLN 33 CO 0.03 0.09 0.28 0.00 -0.55 0.00 0.00 175.29 175.14 1tdu s MET 34 N -0.68 0.69 -0.07 1.67 0.23 -0.29 -5.01 119.30 115.84 1tdu s MET 34 Ca -0.03 -0.34 0.05 0.00 -1.03 0.00 0.00 55.69 54.34 1tdu s MET 34 Cb -0.05 0.30 -0.00 0.00 -1.53 0.00 0.00 34.83 33.55 1tdu s MET 34 CO 0.00 -0.20 -0.22 0.50 -2.03 0.00 0.00 175.02 173.07 1tdu s ARG 35 N -1.80 2.52 -0.24 3.16 3.52 -1.26 -0.17 118.95 124.68 1tdu s ARG 35 Ca -0.10 -0.80 -0.02 0.00 -0.13 0.00 0.00 55.73 54.68 1tdu s ARG 35 Cb -0.04 -2.03 0.02 0.00 -1.56 0.00 0.00 34.95 31.34 1tdu s ARG 35 CO 0.01 0.25 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.62 1tdu s PHE 36 N 0.14 3.03 -0.54 5.12 0.08 0.20 -4.98 117.98 121.03 1tdu s PHE 36 Ca -0.11 -1.48 -0.25 0.00 0.12 0.00 0.00 56.93 55.22 1tdu s PHE 36 Cb -0.15 -2.06 0.04 0.00 -0.57 0.00 0.00 43.02 40.28 1tdu s PHE 36 CO 0.05 -0.71 0.99 1.21 -0.10 0.00 0.00 175.22 176.66 1tdu s ASN 37 N 1.34 6.39 0.42 1.36 3.04 -1.26 -0.80 114.94 125.43 1tdu s ASN 37 Ca 0.01 -0.17 0.29 0.00 0.04 0.00 0.00 52.86 53.04 1tdu s ASN 37 Cb -0.16 -2.46 1.37 0.00 -1.54 0.00 0.00 41.25 38.46 1tdu s ASN 37 CO -0.05 -1.25 1.88 -0.07 -3.04 0.00 0.00 177.10 174.58 1tdu h LEU 38 N 11.09 0.00 -1.28 3.21 3.38 -1.38 -0.13 115.31 130.20 1tdu h LEU 38 Ca -0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1tdu h LEU 38 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1tdu h LEU 38 CO 1.10 0.00 -0.28 1.56 0.09 0.00 0.00 178.44 180.90 1tdu h GLN 39 N 0.00 0.12 0.00 1.13 1.08 -1.77 -3.18 115.11 112.49 1tdu h GLN 39 Ca 0.00 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1tdu h GLN 39 Cb 0.26 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1tdu h GLN 39 CO 0.00 0.40 -0.19 -0.44 -0.95 0.00 0.00 178.83 177.64 1tdu h ASP 40 N 0.11 0.00 -0.53 1.46 3.32 -1.40 -3.48 116.42 115.90 1tdu h ASP 40 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1tdu h ASP 40 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1tdu h ASP 40 CO 0.04 0.19 0.00 0.61 -1.72 0.00 0.00 179.24 178.36 1tdu n GLY 41 N -0.50 2.93 3.69 2.75 0.00 -1.20 -4.93 105.19 107.92 1tdu n GLY 41 Ca -0.01 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.00 3.04 -1.51 1.61 5.36 0.61 -4.64 117.98 120.45 1tdu s PHE 42 Ca 0.00 1.03 -0.11 0.00 -0.96 0.00 0.00 56.93 56.89 1tdu s PHE 42 Cb 0.00 -3.54 -0.00 0.00 -0.34 0.00 0.00 43.02 39.14 1tdu s PHE 42 CO 0.00 -1.85 2.57 -0.35 -1.46 0.00 0.00 175.22 174.12 1tdu n PRO 43 N 5.21 3.53 -3.66 10.12 -0.04 -1.26 -3.93 135.00 144.96 1tdu n PRO 43 Ca 0.12 -2.60 -0.38 0.00 -0.04 0.00 0.00 63.50 60.60 1tdu n PRO 43 Cb 0.45 -2.95 -0.12 0.00 -0.04 0.00 0.00 33.50 30.84 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 0.51 3.87 0.32 1.53 2.96 -1.26 -4.16 118.68 122.45 1tdu s LEU 44 Ca 0.58 -0.25 -0.29 0.00 -0.22 0.00 0.00 54.13 53.95 1tdu s LEU 44 Cb 0.16 -2.02 -0.12 0.00 0.50 0.00 0.00 46.19 44.71 1tdu s LEU 44 CO -0.07 -0.10 1.35 1.33 -1.32 0.00 0.00 176.35 177.54 1tdu n VAL 45 N 4.99 1.72 0.54 1.68 0.24 -1.26 -4.76 118.33 121.48 1tdu n VAL 45 Ca -0.15 -0.43 0.06 0.00 -2.04 0.00 0.00 64.34 61.79 1tdu n VAL 45 Cb 0.51 -1.60 -0.08 0.00 -1.47 0.00 0.00 33.84 31.20 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 0.79 0.00 0.65 3.34 -2.24 -1.26 -4.51 114.28 111.05 1tdu n THR 46 Ca 0.06 -0.20 0.09 0.00 -2.27 0.00 0.00 64.05 61.73 1tdu n THR 46 Cb 0.35 0.87 0.40 0.00 -2.10 0.00 0.00 70.33 69.86 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 -1.42 0.70 -3.91 4.28 -2.24 -1.26 -0.88 114.28 109.55 1tdu n THR 47 Ca 0.02 0.18 -0.08 0.00 -2.27 0.00 0.00 64.05 61.89 1tdu n THR 47 Cb 0.23 -0.86 -0.08 0.00 -2.10 0.00 0.00 70.33 67.53 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 -2.98 0.80 -0.23 -0.78 -2.85 -1.26 -4.50 119.74 107.94 1tdu s LYS 48 Ca 0.09 -1.03 -0.29 0.00 -1.00 0.00 0.00 55.97 53.75 1tdu s LYS 48 Cb 0.12 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1tdu s LYS 48 CO 0.34 -0.24 1.11 0.50 0.10 0.00 0.00 175.35 177.17 1tdu s ARG 49 N -3.88 4.21 0.00 1.78 3.52 -0.97 -4.60 118.95 119.02 1tdu s ARG 49 Ca 0.06 1.40 -0.05 0.00 -0.13 0.00 0.00 55.73 57.01 1tdu s ARG 49 Cb 0.06 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 1tdu s ARG 49 CO -0.10 -0.71 0.24 0.00 -0.81 0.00 0.00 175.30 173.92 1tdu s HIS 51 N -1.31 3.17 0.26 0.00 2.46 -1.26 -4.90 115.29 113.71 1tdu s HIS 51 Ca 0.27 -1.90 0.09 0.00 0.47 0.00 0.00 55.06 53.99 1tdu s HIS 51 Cb -0.13 -4.52 0.81 0.00 -0.13 0.00 0.00 32.58 28.61 1tdu s HIS 51 CO 0.17 -1.59 1.21 1.28 -2.47 0.00 0.00 174.74 173.35 1tdu n LEU 52 N 6.91 0.08 -0.23 8.88 7.99 -1.26 -2.43 117.00 136.94 1tdu n LEU 52 Ca 0.42 1.30 -0.01 0.00 -0.01 0.00 0.00 56.01 57.71 1tdu n LEU 52 Cb 0.44 -0.55 0.05 0.00 -0.11 0.00 0.00 43.42 43.26 1tdu n LEU 52 CO 0.69 -1.38 0.69 -0.09 -1.51 0.00 0.00 177.39 175.79 1tdu h ARG 53 N 0.00 -0.05 -0.18 3.23 2.43 -2.00 -0.66 114.38 117.15 1tdu h ARG 53 Ca 0.56 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.60 1tdu h ARG 53 Cb 1.33 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 1tdu h ARG 53 CO -0.66 -0.03 -0.47 0.77 -1.51 0.00 0.00 179.97 178.07 1tdu h SER 54 N -0.05 0.49 -0.11 -3.80 0.02 -1.87 -1.13 113.55 107.10 1tdu h SER 54 Ca 0.30 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1tdu h SER 54 Cb 0.52 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1tdu h SER 54 CO -0.71 0.89 0.03 0.40 -1.14 0.00 0.00 176.83 176.30 1tdu h ILE 55 N 0.37 1.17 -0.05 3.27 2.04 -1.43 -0.60 117.51 122.28 1tdu h ILE 55 Ca 0.02 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1tdu h ILE 55 Cb 0.96 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1tdu h ILE 55 CO 0.08 0.16 -0.06 0.40 0.00 0.00 0.00 178.15 178.73 1tdu h ILE 56 N -0.01 1.38 -0.28 -0.67 2.04 -1.05 -2.21 117.51 116.71 1tdu h ILE 56 Ca 0.03 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1tdu h ILE 56 Cb 0.22 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1tdu h ILE 56 CO -0.00 0.34 0.12 0.45 0.00 0.00 0.00 178.15 179.06 1tdu h HIS 57 N -0.32 0.37 -0.31 1.37 3.86 -1.25 -1.15 115.15 117.72 1tdu h HIS 57 Ca 0.01 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1tdu h HIS 57 Cb 0.58 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1tdu h HIS 57 CO 0.10 0.29 -0.19 1.49 0.86 0.00 0.00 177.93 180.48 1tdu h GLU 58 N 0.38 0.67 0.01 2.45 4.81 -0.95 -1.76 114.58 120.20 1tdu h GLU 58 Ca 0.10 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1tdu h GLU 58 Cb 0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1tdu h GLU 58 CO -0.01 0.91 -0.08 1.25 -0.73 0.00 0.00 179.01 180.35 1tdu h LEU 59 N 0.42 -0.22 -0.95 1.64 6.46 -0.86 -0.78 115.31 121.03 1tdu h LEU 59 Ca 0.06 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 57.97 1tdu h LEU 59 Cb 0.74 0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.68 1tdu h LEU 59 CO 0.05 -0.12 0.58 -0.07 -0.62 0.00 0.00 178.44 178.26 1tdu h LEU 60 N -0.14 0.83 -0.06 2.25 4.07 -1.24 -1.18 115.31 119.84 1tdu h LEU 60 Ca 0.03 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1tdu h LEU 60 Cb 0.17 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.80 1tdu h LEU 60 CO -0.07 0.44 0.03 -0.25 -1.08 0.00 0.00 178.44 177.51 1tdu h TRP 61 N 0.91 0.09 -0.35 1.13 7.01 -1.01 -2.18 115.95 121.54 1tdu h TRP 61 Ca 0.47 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.54 1tdu h TRP 61 Cb 0.47 -0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.44 1tdu h TRP 61 CO -0.03 0.17 -0.11 0.74 -2.79 0.00 0.00 178.44 176.43 1tdu h PHE 62 N -0.02 -0.24 0.00 2.65 0.04 -0.61 -2.66 116.94 116.10 1tdu h PHE 62 Ca 0.02 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1tdu h PHE 62 Cb 0.11 0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.42 1tdu h PHE 62 CO -0.04 -0.17 -0.08 -0.07 -0.60 0.00 0.00 178.31 177.35 1tdu h LEU 63 N -0.03 0.00 -0.31 1.54 3.38 -1.09 -0.74 115.31 118.06 1tdu h LEU 63 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1tdu h LEU 63 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1tdu h LEU 63 CO -0.37 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.23 1tdu n GLN 64 N -4.17 0.15 -0.62 1.13 1.13 -0.83 -4.92 117.38 109.24 1tdu n GLN 64 Ca -0.03 0.29 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 1tdu n GLN 64 Cb 0.16 -1.73 0.00 0.00 0.11 0.00 0.00 30.24 28.78 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 0.48 0.72 3.73 1.08 0.00 -0.28 -5.05 105.19 105.87 1tdu n GLY 65 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.26 7.53 -0.04 1.61 -1.08 -1.18 -3.69 116.67 117.56 1tdu s ASP 66 Ca 0.00 1.82 0.05 0.00 -0.52 0.00 0.00 52.55 53.90 1tdu s ASP 66 Cb 0.00 -2.59 0.08 0.00 -1.46 0.00 0.00 42.92 38.95 1tdu s ASP 66 CO 0.00 -0.02 0.95 0.35 0.52 0.00 0.00 175.17 176.98 1tdu n THR 67 N 2.52 0.97 -4.56 1.71 -2.24 -1.26 -4.30 114.28 107.12 1tdu n THR 67 Ca 0.01 -1.07 -0.34 0.00 -2.27 0.00 0.00 64.05 60.39 1tdu n THR 67 Cb 0.49 0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.34 4.63 0.00 3.42 3.84 -1.26 -1.88 114.94 122.35 1tdu s ASN 68 Ca 0.09 -0.10 0.23 0.00 0.21 0.00 0.00 52.86 53.29 1tdu s ASN 68 Cb 0.08 -1.46 1.17 0.00 -0.55 0.00 0.00 41.25 40.49 1tdu s ASN 68 CO 0.01 0.27 1.74 2.30 -2.79 0.00 0.00 177.10 178.62 1tdu n ILE 69 N 2.88 0.25 -0.26 -5.21 -5.35 0.35 -4.12 119.36 107.89 1tdu n ILE 69 Ca -0.18 0.06 0.07 0.00 -0.27 0.00 0.00 62.75 62.44 1tdu n ILE 69 Cb 0.53 -0.69 0.21 0.00 -1.74 0.00 0.00 39.64 37.94 1tdu n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tdu h ALA 70 N 3.12 1.03 -0.17 -1.28 0.00 -1.92 -0.06 119.26 119.98 1tdu h ALA 70 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1tdu h ALA 70 Cb 0.18 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1tdu h ALA 70 CO 0.00 -0.36 -0.09 -0.92 0.00 0.00 0.00 179.25 177.88 1tdu h TYR 71 N 0.26 -0.21 -0.98 0.00 3.20 -2.00 -0.51 116.97 116.74 1tdu h TYR 71 Ca 0.45 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.35 1tdu h TYR 71 Cb 0.80 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 1tdu h TYR 71 CO -0.27 -0.14 0.64 -0.07 -1.64 0.00 0.00 178.16 176.69 1tdu h LEU 72 N -0.07 1.13 -0.39 2.82 3.38 -1.54 -2.28 115.31 118.36 1tdu h LEU 72 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1tdu h LEU 72 Cb 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1tdu h LEU 72 CO -0.22 0.82 0.17 0.45 0.09 0.00 0.00 178.44 179.75 1tdu h HIS 73 N 1.33 0.59 -0.35 1.13 3.86 -0.66 0.15 115.15 121.20 1tdu h HIS 73 Ca 0.36 -0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.63 1tdu h HIS 73 Cb -0.14 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 1tdu h HIS 73 CO -0.00 0.51 0.44 0.93 0.86 0.00 0.00 177.93 180.67 1tdu h GLU 74 N 0.49 0.00 -0.38 2.45 5.08 -0.54 -1.39 114.58 120.29 1tdu h GLU 74 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1tdu h GLU 74 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1tdu h GLU 74 CO -0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.09 1tdu n ASN 75 N -3.55 3.75 -1.95 1.42 4.13 -1.00 -4.99 115.26 113.07 1tdu n ASN 75 Ca 0.06 -2.51 -0.18 0.00 1.68 0.00 0.00 54.58 53.63 1tdu n ASN 75 Cb 0.60 -0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 38.38 1tdu n ASN 75 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1tdu n ASN 76 N 0.25 -5.20 -4.45 6.41 3.02 -0.53 -5.00 115.26 109.75 1tdu n ASN 76 Ca 0.19 0.04 -0.40 0.00 -0.03 0.00 0.00 54.58 54.38 1tdu n ASN 76 Cb 0.72 -4.28 -0.11 0.00 -0.61 0.00 0.00 39.78 35.50 1tdu n ASN 76 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tdu s VAL 77 N -2.86 4.84 -1.83 2.41 1.01 0.48 -4.92 120.40 119.52 1tdu s VAL 77 Ca 0.00 -0.48 0.15 0.00 0.00 0.00 0.00 61.98 61.65 1tdu s VAL 77 Cb 0.00 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 32.95 1tdu s VAL 77 CO 0.00 -0.05 0.96 0.35 0.00 0.00 0.00 175.10 176.36 1tdu n THR 78 N 5.03 0.00 0.20 3.92 -2.24 -1.26 -3.67 114.28 116.26 1tdu n THR 78 Ca -0.13 -0.50 0.18 0.00 -2.27 0.00 0.00 64.05 61.34 1tdu n THR 78 Cb 0.48 1.30 0.80 0.00 -2.10 0.00 0.00 70.33 70.82 1tdu n THR 78 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1tdu h ILE 79 N 2.87 0.27 -0.49 2.28 3.07 -1.97 -2.49 117.51 121.03 1tdu h ILE 79 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1tdu h ILE 79 Cb 0.61 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 37.87 1tdu h ILE 79 CO 0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 1tdu n TRP 80 N -3.46 0.65 -0.23 0.16 7.02 -1.26 -4.74 117.44 115.58 1tdu n TRP 80 Ca 0.03 -0.35 -0.06 0.00 -1.02 0.00 0.00 57.50 56.10 1tdu n TRP 80 Cb 0.46 -0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.44 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 4.10 1.00 -0.00 -0.99 5.19 -1.79 -3.06 116.42 120.86 1tdu h ASP 81 Ca 0.00 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1tdu h ASP 81 Cb 0.95 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.19 1tdu h ASP 81 CO 0.00 0.95 0.00 -0.33 -3.12 0.00 0.00 179.24 176.75 1tdu h GLU 82 N 1.02 0.00 0.00 3.56 3.07 -1.85 -3.01 114.58 117.37 1tdu h GLU 82 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1tdu h GLU 82 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1tdu h GLU 82 CO -0.00 0.00 -1.38 0.91 -1.40 0.00 0.00 179.01 177.14 1tdu n TRP 83 N -3.79 0.01 -2.72 4.33 8.01 -1.16 -4.95 117.44 117.17 1tdu n TRP 83 Ca -0.03 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.76 1tdu n TRP 83 Cb 0.08 -0.21 -0.05 0.00 -2.01 0.00 0.00 31.31 29.12 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 -3.21 3.31 1.15 6.99 0.00 -1.14 -4.78 121.76 124.08 1tdu s ALA 84 Ca 0.02 0.63 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 1tdu s ALA 84 Cb 0.15 -3.25 0.28 0.00 0.00 0.00 0.00 23.12 20.30 1tdu s ALA 84 CO 0.88 0.08 1.20 -0.40 0.00 0.00 0.00 175.76 177.52 1tdu n ASP 85 N 2.02 -1.23 -0.40 0.00 5.75 -0.11 -4.81 116.55 117.76 1tdu n ASP 85 Ca -0.00 -1.30 0.33 0.00 -0.01 0.00 0.00 54.79 53.81 1tdu n ASP 85 Cb 0.48 -1.02 0.60 0.00 -1.03 0.00 0.00 41.12 40.15 1tdu n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1tdu h GLU 86 N 0.00 0.14 -0.58 0.11 3.07 -1.97 0.17 114.58 115.52 1tdu h GLU 86 Ca -0.42 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1tdu h GLU 86 Cb 1.24 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1tdu h GLU 86 CO 0.28 0.09 0.00 0.09 -1.40 0.00 0.00 179.01 178.08 1tdu n ASN 87 N -4.82 2.78 0.00 1.42 5.03 -1.26 -4.91 115.26 113.50 1tdu n ASN 87 Ca 0.35 -2.23 0.00 0.00 0.87 0.00 0.00 54.58 53.57 1tdu n ASN 87 Cb 1.28 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 39.62 1tdu n ASN 87 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1tdu n GLY 88 N 0.75 0.80 3.80 7.41 0.00 0.60 -4.86 105.19 113.70 1tdu n GLY 88 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.71 7.06 0.00 1.61 1.01 -1.25 -0.50 116.67 121.89 1tdu s ASP 89 Ca 0.00 1.25 0.16 0.00 0.71 0.00 0.00 52.55 54.67 1tdu s ASP 89 Cb 0.00 -2.36 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1tdu s ASP 89 CO 0.00 0.25 0.86 0.18 0.21 0.00 0.00 175.17 176.67 1tdu n LEU 90 N 1.86 1.67 0.00 1.23 4.77 -0.79 -0.94 117.00 124.81 1tdu n LEU 90 Ca -0.10 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1tdu n LEU 90 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1tdu n LEU 90 CO 0.42 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1tdu n GLY 91 N 1.13 -2.44 2.32 -0.72 0.00 -1.26 -0.62 105.19 103.61 1tdu n GLY 91 Ca 0.07 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 1tdu n GLY 91 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tdu n PRO 92 N -0.33 1.33 0.00 1.61 -0.02 -1.26 -4.84 135.00 131.49 1tdu n PRO 92 Ca 0.00 -0.77 0.00 0.00 -2.02 0.00 0.00 63.50 60.71 1tdu n PRO 92 Cb 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1tdu n PRO 92 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1tdu n VAL 93 N 3.09 0.00 -0.32 -1.45 0.24 -1.26 -4.45 118.33 114.18 1tdu n VAL 93 Ca 0.28 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.54 1tdu n VAL 93 Cb 0.41 -1.91 -0.02 0.00 -1.47 0.00 0.00 33.84 30.86 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 -0.59 -0.14 -0.29 6.34 4.01 -1.26 -1.69 117.16 123.55 1tdu n TYR 94 Ca 0.00 0.98 0.05 0.00 -0.16 0.00 0.00 57.90 58.76 1tdu n TYR 94 Cb 0.00 -0.69 0.19 0.00 -0.31 0.00 0.00 39.34 38.53 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 1.31 1.06 2.72 0.00 -1.75 -0.89 103.07 105.51 1tdu h GLY 95 Ca 0.21 -0.28 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 1tdu h GLY 95 CO -0.76 0.05 -0.50 1.70 0.00 0.00 0.00 176.54 177.03 1tdu h LYS 96 N 0.70 0.76 -0.40 4.80 1.63 -1.40 -2.60 116.57 120.06 1tdu h LYS 96 Ca 0.42 -0.50 -0.12 0.00 -0.85 0.00 0.00 60.65 59.60 1tdu h LYS 96 Cb 0.49 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 1tdu h LYS 96 CO -0.30 1.12 -0.23 1.96 -3.45 0.00 0.00 179.45 178.55 1tdu h GLN 97 N 0.50 0.86 -0.86 1.90 1.08 -1.31 0.25 115.11 117.54 1tdu h GLN 97 Ca 0.01 -0.39 0.03 0.00 -1.45 0.00 0.00 58.65 56.85 1tdu h GLN 97 Cb 1.11 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.47 1tdu h GLN 97 CO 0.11 1.03 0.55 -1.49 -0.95 0.00 0.00 178.83 178.09 1tdu h TRP 98 N 0.67 1.04 0.00 2.96 4.06 -1.21 -3.13 115.95 120.34 1tdu h TRP 98 Ca 0.08 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.99 1tdu h TRP 98 Cb 0.80 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1tdu h TRP 98 CO 0.06 0.59 -1.96 0.54 -3.56 0.00 0.00 178.44 174.11 1tdu n ARG 99 N -4.55 0.70 -2.77 0.49 5.12 -0.98 -0.79 116.66 113.87 1tdu n ARG 99 Ca 0.11 -0.14 -0.10 0.00 -1.93 0.00 0.00 57.85 55.79 1tdu n ARG 99 Cb 0.09 -1.46 0.07 0.00 -1.16 0.00 0.00 32.46 30.00 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 -2.28 1.58 -1.65 7.54 0.00 0.88 -3.72 120.51 122.86 1tdu n ALA 100 Ca -0.09 -2.17 -0.42 0.00 0.00 0.00 0.00 53.44 50.75 1tdu n ALA 100 Cb 0.63 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1tdu n ALA 100 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tdu s TRP 101 N -1.14 1.24 -0.02 0.00 -0.11 -0.55 -4.62 118.94 113.74 1tdu s TRP 101 Ca 0.26 -0.18 -0.30 0.00 1.22 0.00 0.00 56.10 57.10 1tdu s TRP 101 Cb 0.39 -4.16 -0.04 0.00 -1.50 0.00 0.00 33.47 28.15 1tdu s TRP 101 CO -0.04 -5.17 1.29 -1.25 -4.62 0.00 0.00 176.95 167.16 1tdu s PRO 102 N 5.01 4.33 0.55 5.86 0.04 -1.26 -0.71 135.00 148.81 1tdu s PRO 102 Ca 0.92 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 63.75 1tdu s PRO 102 Cb -0.40 -3.54 0.02 0.00 0.04 0.00 0.00 34.50 30.62 1tdu s PRO 102 CO 0.40 -0.49 0.82 0.95 0.04 0.00 0.00 177.00 178.72 1tdu s THR 103 N 2.18 3.31 0.53 1.26 -4.23 -0.32 -4.99 115.64 113.38 1tdu s THR 103 Ca 0.60 -0.36 0.22 0.00 -1.18 0.00 0.00 61.69 60.97 1tdu s THR 103 Cb -0.28 -3.28 0.35 0.00 1.34 0.00 0.00 72.50 70.63 1tdu s THR 103 CO 0.25 -0.24 2.05 -0.65 -0.54 0.00 0.00 174.62 175.49 1tdu h PRO 104 N -0.00 0.00 -2.21 3.99 0.11 -1.97 -3.32 132.00 128.60 1tdu h PRO 104 Ca -0.45 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.96 1tdu h PRO 104 Cb 1.27 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 32.04 1tdu h PRO 104 CO 0.57 0.00 0.25 -0.40 -0.21 0.00 0.00 178.00 178.22 1tdu n ASP 105 N -4.41 6.05 0.00 -2.05 5.75 -1.26 -4.94 116.55 115.70 1tdu n ASP 105 Ca 0.05 -3.70 0.00 0.00 -0.01 0.00 0.00 54.79 51.13 1tdu n ASP 105 Cb 0.42 -0.87 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 1tdu n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tdu n GLY 106 N -0.19 1.41 3.41 6.12 0.00 -1.25 -4.98 105.19 109.69 1tdu n GLY 106 Ca 0.40 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 1tdu n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tdu n ARG 107 N 0.00 -0.27 -4.04 1.61 1.74 -1.26 -4.77 116.66 109.66 1tdu n ARG 107 Ca 0.00 -0.04 -0.20 0.00 -0.77 0.00 0.00 57.85 56.84 1tdu n ARG 107 Cb 0.00 -1.83 -0.17 0.00 -1.02 0.00 0.00 32.46 29.44 1tdu n ARG 107 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1tdu s HIS 108 N -2.37 0.65 -0.21 -1.55 3.76 -1.26 -1.18 115.29 113.13 1tdu s HIS 108 Ca 0.56 -0.16 -0.09 0.00 -0.15 0.00 0.00 55.06 55.23 1tdu s HIS 108 Cb -0.21 -0.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.79 1tdu s HIS 108 CO 0.68 -0.20 0.11 0.42 -0.85 0.00 0.00 174.74 174.89 1tdu s ILE 109 N 1.13 5.05 -0.59 0.60 1.01 0.11 -4.84 121.20 123.66 1tdu s ILE 109 Ca -0.08 0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.44 1tdu s ILE 109 Cb -0.14 -3.31 0.09 0.00 0.01 0.00 0.00 42.46 39.11 1tdu s ILE 109 CO -0.01 0.41 0.75 -0.62 0.00 0.00 0.00 174.94 175.47 1tdu s ASP 110 N 0.67 6.19 0.37 3.58 -1.08 -1.24 -1.48 116.67 123.69 1tdu s ASP 110 Ca 0.06 -1.23 0.18 0.00 -0.52 0.00 0.00 52.55 51.04 1tdu s ASP 110 Cb -0.13 -2.33 0.69 0.00 -1.46 0.00 0.00 42.92 39.70 1tdu s ASP 110 CO 0.01 -1.16 1.74 1.56 0.52 0.00 0.00 175.17 177.85 1tdu h GLN 111 N 9.24 0.00 -0.10 4.34 4.20 -1.22 -1.88 115.11 129.70 1tdu h GLN 111 Ca -0.29 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.32 1tdu h GLN 111 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1tdu h GLN 111 CO 1.10 0.38 -0.32 0.82 -0.67 0.00 0.00 178.83 180.14 1tdu h ILE 112 N 0.00 1.39 -0.02 2.54 1.08 -1.84 -1.59 117.51 119.08 1tdu h ILE 112 Ca -0.00 -1.66 -0.16 0.00 -0.39 0.00 0.00 64.86 62.65 1tdu h ILE 112 Cb 0.87 2.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.80 1tdu h ILE 112 CO 0.05 0.48 -0.72 0.71 -0.69 0.00 0.00 178.15 177.98 1tdu h THR 113 N -0.05 1.47 -0.18 -0.27 1.35 -1.85 -2.09 112.91 111.29 1tdu h THR 113 Ca -0.01 -2.35 0.04 0.00 -0.55 0.00 0.00 66.41 63.54 1tdu h THR 113 Cb 0.94 2.26 -0.04 0.00 -1.73 0.00 0.00 68.15 69.58 1tdu h THR 113 CO 0.07 0.68 -0.08 0.74 -0.25 0.00 0.00 175.52 176.67 1tdu h THR 114 N 0.07 0.73 -0.49 6.82 2.02 -1.37 -0.95 112.91 119.74 1tdu h THR 114 Ca -0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1tdu h THR 114 Cb 1.27 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1tdu h THR 114 CO 0.10 0.00 0.21 0.58 0.37 0.00 0.00 175.52 176.78 1tdu h VAL 115 N -0.06 0.90 -0.47 3.16 2.07 -1.09 -0.62 116.25 120.14 1tdu h VAL 115 Ca 0.10 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1tdu h VAL 115 Cb 0.21 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1tdu h VAL 115 CO -0.22 0.08 0.29 -0.07 0.02 0.00 0.00 177.57 177.67 1tdu h LEU 116 N 0.41 0.49 -0.83 2.57 3.38 -1.24 -0.45 115.31 119.65 1tdu h LEU 116 Ca 0.22 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1tdu h LEU 116 Cb 0.19 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1tdu h LEU 116 CO -0.19 0.35 0.47 0.78 0.09 0.00 0.00 178.44 179.94 1tdu h ASN 117 N 0.59 1.03 -0.54 -0.43 -0.26 -0.80 -2.46 115.58 112.71 1tdu h ASN 117 Ca 0.18 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 1tdu h ASN 117 Cb -0.02 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 36.95 1tdu h ASN 117 CO -0.06 0.82 0.26 1.56 -1.06 0.00 0.00 177.43 178.95 1tdu h GLN 118 N 1.15 0.78 0.00 0.81 4.20 -0.86 -1.45 115.11 119.75 1tdu h GLN 118 Ca 0.29 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 1tdu h GLN 118 Cb 0.01 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1tdu h GLN 118 CO -0.05 0.64 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.47 1tdu h LEU 119 N 0.73 0.00 0.08 1.46 3.38 -0.85 0.13 115.31 120.24 1tdu h LEU 119 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1tdu h LEU 119 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1tdu h LEU 119 CO -0.02 0.22 -0.04 0.50 0.09 0.00 0.00 178.44 179.19 1tdu h LYS 120 N 0.00 -0.10 0.00 1.13 1.63 -1.38 -3.36 116.57 114.50 1tdu h LYS 120 Ca -0.00 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1tdu h LYS 120 Cb 0.39 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1tdu h LYS 120 CO 0.03 0.29 -0.96 -0.91 -3.45 0.00 0.00 179.45 174.45 1tdu h ASN 121 N -0.98 0.00 -0.60 4.20 2.35 -1.25 -3.42 115.58 115.88 1tdu h ASN 121 Ca -0.01 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.44 1tdu h ASN 121 Cb 0.43 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.49 1tdu h ASN 121 CO 0.02 0.03 -0.91 -0.67 -1.65 0.00 0.00 177.43 174.25 1tdu n ASP 122 N -2.72 0.40 0.15 5.81 2.03 0.41 -4.99 116.55 117.65 1tdu n ASP 122 Ca -0.00 -2.52 0.11 0.00 0.52 0.00 0.00 54.79 52.89 1tdu n ASP 122 Cb 0.56 -0.04 0.56 0.00 -0.72 0.00 0.00 41.12 41.48 1tdu n ASP 122 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1tdu n PRO 123 N -0.37 0.14 -0.17 -0.67 -0.04 -0.97 -0.91 135.00 132.02 1tdu n PRO 123 Ca 0.04 0.62 0.09 0.00 -0.04 0.00 0.00 63.50 64.21 1tdu n PRO 123 Cb 0.83 -1.93 0.27 0.00 -0.04 0.00 0.00 33.50 32.62 1tdu n PRO 123 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tdu n ASP 124 N -2.22 2.28 -4.76 3.54 8.00 -1.26 -3.95 116.55 118.19 1tdu n ASP 124 Ca -0.01 -1.89 -0.39 0.00 0.71 0.00 0.00 54.79 53.21 1tdu n ASP 124 Cb 0.04 -0.22 0.02 0.00 -0.02 0.00 0.00 41.12 40.94 1tdu n ASP 124 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1tdu s SER 125 N -1.28 5.74 0.00 -2.24 0.15 -0.09 -4.94 113.70 111.05 1tdu s SER 125 Ca 0.32 2.68 0.24 0.00 0.70 0.00 0.00 55.95 59.89 1tdu s SER 125 Cb 0.17 -2.63 0.55 0.00 -1.71 0.00 0.00 66.02 62.40 1tdu s SER 125 CO 0.24 -1.24 1.46 0.54 1.20 0.00 0.00 173.24 175.44 1tdu n ARG 126 N -0.56 2.13 -0.60 5.44 1.74 -1.26 -4.40 116.66 119.15 1tdu n ARG 126 Ca 0.08 -1.67 0.08 0.00 -0.77 0.00 0.00 57.85 55.56 1tdu n ARG 126 Cb 0.45 -1.47 0.31 0.00 -1.02 0.00 0.00 32.46 30.74 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 0.94 3.69 -2.81 5.56 1.74 -1.26 -4.91 116.66 119.61 1tdu n ARG 127 Ca 0.17 -2.89 -0.43 0.00 -0.77 0.00 0.00 57.85 53.93 1tdu n ARG 127 Cb 0.49 -1.94 -0.01 0.00 -1.02 0.00 0.00 32.46 29.99 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 -2.49 4.66 -0.00 0.55 1.01 -1.26 -4.93 121.20 118.74 1tdu s ILE 128 Ca 0.46 -2.19 0.05 0.00 0.00 0.00 0.00 60.65 58.97 1tdu s ILE 128 Cb 0.35 -4.99 -0.01 0.00 0.01 0.00 0.00 42.46 37.81 1tdu s ILE 128 CO 0.14 -1.75 -0.16 -0.63 0.00 0.00 0.00 174.94 172.54 1tdu s ILE 129 N 2.69 1.28 -0.13 2.92 1.01 -1.26 -0.75 121.20 126.96 1tdu s ILE 129 Ca 0.45 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1tdu s ILE 129 Cb -0.01 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.37 1tdu s ILE 129 CO 0.01 0.30 -0.18 -0.69 0.00 0.00 0.00 174.94 174.38 1tdu s VAL 130 N -0.47 2.53 -0.14 2.92 1.01 -0.53 -4.92 120.40 120.80 1tdu s VAL 130 Ca 0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1tdu s VAL 130 Cb -0.07 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1tdu s VAL 130 CO -0.00 0.54 -0.12 -0.55 0.00 0.00 0.00 175.10 174.97 1tdu s SER 131 N 0.50 4.10 0.00 3.32 0.15 -1.26 -1.61 113.70 118.90 1tdu s SER 131 Ca -0.12 -0.31 0.24 0.00 0.70 0.00 0.00 55.95 56.45 1tdu s SER 131 Cb -0.16 -1.63 0.29 0.00 -1.71 0.00 0.00 66.02 62.80 1tdu s SER 131 CO 0.05 0.15 1.26 0.00 1.20 0.00 0.00 173.24 175.90 1tdu n ALA 132 N 3.61 3.87 -2.38 5.45 0.00 0.29 -4.65 120.51 126.70 1tdu n ALA 132 Ca -0.18 -0.44 -0.43 0.00 0.00 0.00 0.00 53.44 52.39 1tdu n ALA 132 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.37 4.21 -2.87 0.00 -0.00 -1.18 -4.84 117.44 111.40 1tdu n TRP 133 Ca 0.06 -2.96 -0.43 0.00 -0.00 0.00 0.00 57.50 54.16 1tdu n TRP 133 Cb 0.34 -2.46 -0.03 0.00 -0.00 0.00 0.00 31.31 29.16 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 3.30 6.37 0.27 5.87 3.04 -1.26 -4.90 114.94 127.63 1tdu s ASN 134 Ca 0.48 -1.43 0.01 0.00 0.04 0.00 0.00 52.86 51.96 1tdu s ASN 134 Cb 0.06 -2.42 0.60 0.00 -1.54 0.00 0.00 41.25 37.95 1tdu s ASN 134 CO 0.01 -1.29 1.73 0.58 -3.04 0.00 0.00 177.10 175.09 1tdu h VAL 135 N 5.97 0.62 -0.11 -5.21 2.07 -2.02 -0.08 116.25 117.50 1tdu h VAL 135 Ca -0.09 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1tdu h VAL 135 Cb 1.05 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1tdu h VAL 135 CO 1.17 0.09 0.09 1.23 0.02 0.00 0.00 177.57 180.17 1tdu h GLY 136 N 0.52 0.00 -0.52 2.17 0.00 -2.00 -3.21 103.07 100.02 1tdu h GLY 136 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1tdu h GLY 136 CO -0.43 0.00 -0.32 1.18 0.00 0.00 0.00 176.54 176.97 1tdu n GLU 137 N -4.33 1.99 -0.34 4.80 1.02 -0.10 -4.69 120.64 118.99 1tdu n GLU 137 Ca -0.00 -0.62 0.28 0.00 -0.02 0.00 0.00 57.16 56.80 1tdu n GLU 137 Cb 0.20 -1.18 0.54 0.00 -0.02 0.00 0.00 31.44 30.98 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 1.28 0.41 0.00 -4.62 4.07 -1.41 -0.12 115.31 114.92 1tdu h LEU 138 Ca 0.00 0.21 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1tdu h LEU 138 Cb 0.43 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1tdu h LEU 138 CO 0.00 -0.26 0.00 -0.90 -1.08 0.00 0.00 178.44 176.20 1tdu n ASP 139 N -5.10 0.00 -0.55 -0.43 5.75 -1.26 -1.87 116.55 113.08 1tdu n ASP 139 Ca 0.35 -0.22 0.11 0.00 -0.01 0.00 0.00 54.79 55.02 1tdu n ASP 139 Cb 1.15 -0.25 0.02 0.00 -1.03 0.00 0.00 41.12 41.01 1tdu n ASP 139 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1tdu n LYS 140 N -1.25 1.35 -3.26 0.11 5.02 -0.06 -4.98 118.16 115.09 1tdu n LYS 140 Ca 0.14 -1.11 -0.39 0.00 -2.02 0.00 0.00 58.31 54.93 1tdu n LYS 140 Cb 0.21 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 1tdu n LYS 140 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1tdu s MET 141 N -2.41 4.21 0.39 1.97 -1.94 -0.78 -4.11 119.30 116.62 1tdu s MET 141 Ca 0.20 0.75 0.12 0.00 -1.71 0.00 0.00 55.69 55.05 1tdu s MET 141 Cb 0.18 -3.24 0.92 0.00 2.01 0.00 0.00 34.83 34.70 1tdu s MET 141 CO 0.53 0.63 1.89 0.00 -0.01 0.00 0.00 175.02 178.07 1tdu h ALA 142 N 4.57 1.96 -2.77 3.03 0.00 -1.18 -3.42 119.26 121.44 1tdu h ALA 142 Ca -0.49 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 1tdu h ALA 142 Cb 1.21 -0.10 -0.25 0.00 0.00 0.00 0.00 17.79 18.66 1tdu h ALA 142 CO 0.64 -0.18 -0.27 -1.17 0.00 0.00 0.00 179.25 178.27 1tdu s LEU 143 N -9.60 0.40 0.39 0.00 2.96 -1.26 -5.04 118.68 106.53 1tdu s LEU 143 Ca -0.09 0.80 -0.27 0.00 -0.22 0.00 0.00 54.13 54.35 1tdu s LEU 143 Cb 0.21 1.33 -0.10 0.00 0.50 0.00 0.00 46.19 48.13 1tdu s LEU 143 CO 0.78 -0.15 1.39 0.00 -1.32 0.00 0.00 176.35 177.05 1tdu s ALA 144 N 0.45 3.41 -0.03 5.97 0.00 -1.26 -4.92 121.76 125.37 1tdu s ALA 144 Ca -0.02 1.40 -0.34 0.00 0.00 0.00 0.00 51.96 53.00 1tdu s ALA 144 Cb -0.04 -3.55 -0.12 0.00 0.00 0.00 0.00 23.12 19.41 1tdu s ALA 144 CO -0.02 -0.94 1.82 -2.30 0.00 0.00 0.00 175.76 174.31 1tdu n PRO 145 N 0.31 2.20 -0.01 0.00 -0.02 -1.26 -4.92 135.00 131.29 1tdu n PRO 145 Ca 0.02 0.80 -0.20 0.00 -2.02 0.00 0.00 63.50 62.11 1tdu n PRO 145 Cb 0.41 -2.63 -0.14 0.00 -0.02 0.00 0.00 33.50 31.12 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 -2.40 3.25 -0.07 0.00 0.00 -1.26 -0.87 115.29 113.93 1tdu s HIS 147 Ca -0.20 -1.45 0.14 0.00 -3.00 0.00 0.00 55.06 50.56 1tdu s HIS 147 Cb 0.03 -4.12 -0.18 0.00 -4.00 0.00 0.00 32.58 24.30 1tdu s HIS 147 CO 0.74 -1.34 0.79 0.00 -1.00 0.00 0.00 174.74 173.93 1tdu h ALA 148 N 8.64 0.70 -2.13 -1.38 0.00 -1.64 -3.44 119.26 120.01 1tdu h ALA 148 Ca 0.06 -1.16 -0.03 0.00 0.00 0.00 0.00 54.91 53.78 1tdu h ALA 148 Cb 1.04 0.35 -0.22 0.00 0.00 0.00 0.00 17.79 18.96 1tdu h ALA 148 CO 1.02 1.27 0.00 0.12 0.00 0.00 0.00 179.25 181.66 1tdu s PHE 149 N -2.75 -0.87 0.05 0.00 2.19 -1.20 -0.55 117.98 114.85 1tdu s PHE 149 Ca -0.03 1.89 -0.09 0.00 0.33 0.00 0.00 56.93 59.02 1tdu s PHE 149 Cb 0.08 0.43 0.00 0.00 -1.31 0.00 0.00 43.02 42.23 1tdu s PHE 149 CO 0.82 -0.43 0.20 -0.59 1.83 0.00 0.00 175.22 177.04 1tdu s PHE 150 N 1.05 0.06 -0.03 10.12 -0.71 -0.63 -0.94 117.98 126.91 1tdu s PHE 150 Ca -0.06 -0.32 0.01 0.00 -1.04 0.00 0.00 56.93 55.53 1tdu s PHE 150 Cb -0.05 -0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.74 1tdu s PHE 150 CO -0.10 -0.45 -0.05 -1.14 -1.34 0.00 0.00 175.22 172.14 1tdu s GLN 151 N -2.76 0.73 0.17 1.99 0.74 -0.12 -1.45 119.66 118.95 1tdu s GLN 151 Ca -0.04 -0.16 0.01 0.00 0.05 0.00 0.00 55.36 55.23 1tdu s GLN 151 Cb -0.00 -0.72 -0.04 0.00 1.10 0.00 0.00 33.01 33.35 1tdu s GLN 151 CO -0.05 0.00 0.33 -0.06 -0.55 0.00 0.00 175.29 174.96 1tdu s PHE 152 N 0.52 3.49 -0.10 1.67 0.08 0.07 -0.82 117.98 122.88 1tdu s PHE 152 Ca -0.07 0.23 -0.11 0.00 0.12 0.00 0.00 56.93 57.10 1tdu s PHE 152 Cb -0.10 -1.76 0.03 0.00 -0.57 0.00 0.00 43.02 40.62 1tdu s PHE 152 CO 0.00 0.46 0.30 -0.47 -0.10 0.00 0.00 175.22 175.41 1tdu s TYR 153 N -1.79 -0.30 -0.05 0.36 5.04 -0.54 -4.61 117.35 115.47 1tdu s TYR 153 Ca 0.36 0.70 0.06 0.00 -2.44 0.00 0.00 57.07 55.75 1tdu s TYR 153 Cb -0.11 0.10 -0.01 0.00 0.35 0.00 0.00 41.96 42.29 1tdu s TYR 153 CO 0.29 -0.20 -0.23 0.08 -1.34 0.00 0.00 175.55 174.15 1tdu s VAL 154 N -0.10 1.85 0.00 3.14 1.01 -1.25 -0.65 120.40 124.40 1tdu s VAL 154 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1tdu s VAL 154 Cb -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1tdu s VAL 154 CO 0.01 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.63 1tdu n ALA 155 N 2.97 0.78 -2.51 5.51 0.00 -1.03 -4.86 120.51 121.36 1tdu n ALA 155 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 1tdu n ALA 155 Cb 0.52 0.00 0.01 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 7.12 -0.03 0.00 8.00 -1.26 -4.44 116.55 125.94 1tdu n ASP 156 Ca 0.00 -3.43 -0.00 0.00 0.71 0.00 0.00 54.79 52.07 1tdu n ASP 156 Cb 0.00 -1.27 -0.00 0.00 -0.02 0.00 0.00 41.12 39.83 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 0.99 0.36 3.46 0.44 0.00 -1.26 -4.98 105.19 104.19 1tdu n GLY 157 Ca 0.46 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.78 2.86 -0.21 1.61 1.02 -1.26 -0.80 119.74 122.18 1tdu s LYS 158 Ca 0.00 -0.67 -0.18 0.00 0.02 0.00 0.00 55.97 55.14 1tdu s LYS 158 Cb 0.00 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1tdu s LYS 158 CO 0.00 0.48 0.51 -1.17 -0.92 0.00 0.00 175.35 174.26 1tdu s LEU 159 N -0.36 4.13 0.33 3.17 2.96 0.32 -2.47 118.68 126.77 1tdu s LEU 159 Ca 0.04 0.64 0.09 0.00 -0.22 0.00 0.00 54.13 54.69 1tdu s LEU 159 Cb -0.12 -2.69 -0.06 0.00 0.50 0.00 0.00 46.19 43.82 1tdu s LEU 159 CO 0.02 -0.20 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.38 1tdu s SER 160 N 1.21 4.02 -0.16 3.68 0.01 0.17 -0.34 113.70 122.31 1tdu s SER 160 Ca 0.23 -1.03 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 1tdu s SER 160 Cb -0.15 -0.48 0.05 0.00 0.21 0.00 0.00 66.02 65.65 1tdu s SER 160 CO 0.09 -0.19 0.39 0.00 0.41 0.00 0.00 173.24 173.95 1tdu s GLN 162 N 0.83 3.10 -0.13 0.00 0.74 -0.00 -0.26 119.66 123.94 1tdu s GLN 162 Ca -0.05 -0.84 -0.04 0.00 0.05 0.00 0.00 55.36 54.48 1tdu s GLN 162 Cb -0.06 -2.36 -0.03 0.00 1.10 0.00 0.00 33.01 31.66 1tdu s GLN 162 CO -0.06 0.19 -0.01 -1.17 -0.55 0.00 0.00 175.29 173.69 1tdu s LEU 163 N 0.32 3.45 -0.35 3.68 2.96 -0.00 -0.94 118.68 127.79 1tdu s LEU 163 Ca -0.17 -0.00 -0.14 0.00 -0.22 0.00 0.00 54.13 53.60 1tdu s LEU 163 Cb -0.17 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1tdu s LEU 163 CO 0.08 0.24 0.30 -0.47 -1.32 0.00 0.00 176.35 175.19 1tdu s TYR 164 N -0.08 3.22 -0.31 5.38 5.04 -0.11 -0.60 117.35 129.88 1tdu s TYR 164 Ca 0.03 -0.18 -0.09 0.00 -2.44 0.00 0.00 57.07 54.39 1tdu s TYR 164 Cb -0.13 -2.58 0.00 0.00 0.35 0.00 0.00 41.96 39.61 1tdu s TYR 164 CO 0.02 -0.42 0.14 -1.14 -1.34 0.00 0.00 175.55 172.81 1tdu s GLN 165 N 1.85 3.21 0.24 4.97 0.74 0.10 -2.22 119.66 128.54 1tdu s GLN 165 Ca 0.08 -0.80 0.09 0.00 0.05 0.00 0.00 55.36 54.78 1tdu s GLN 165 Cb -0.17 -3.53 0.24 0.00 1.10 0.00 0.00 33.01 30.64 1tdu s GLN 165 CO 0.11 -0.46 1.54 0.07 -0.55 0.00 0.00 175.29 176.01 1tdu h ARG 166 N 8.33 0.04 -3.77 1.67 0.11 -1.30 0.30 114.38 119.75 1tdu h ARG 166 Ca -0.31 -0.04 -0.32 0.00 0.10 0.00 0.00 59.98 59.41 1tdu h ARG 166 Cb 1.14 0.01 -0.33 0.00 1.11 0.00 0.00 29.97 31.90 1tdu h ARG 166 CO 0.62 0.71 -0.74 0.45 0.10 0.00 0.00 179.97 181.11 1tdu s SER 167 N -6.84 0.35 -0.11 0.08 0.15 -1.26 -0.68 113.70 105.39 1tdu s SER 167 Ca -0.01 -0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 1tdu s SER 167 Cb 0.12 -0.16 0.04 0.00 -1.71 0.00 0.00 66.02 64.31 1tdu s SER 167 CO 0.78 -0.07 0.07 0.00 1.20 0.00 0.00 173.24 175.22 1tdu s ASP 169 N 2.13 6.24 0.31 0.00 -1.08 -1.26 -0.95 116.67 122.06 1tdu s ASP 169 Ca 0.03 -0.42 -0.01 0.00 -0.52 0.00 0.00 52.55 51.64 1tdu s ASP 169 Cb -0.14 -2.52 0.50 0.00 -1.46 0.00 0.00 42.92 39.30 1tdu s ASP 169 CO -0.06 -1.65 1.96 0.58 0.52 0.00 0.00 175.17 176.53 1tdu h VAL 170 N 6.05 1.20 0.03 1.11 2.07 -1.32 -0.86 116.25 124.52 1tdu h VAL 170 Ca -0.27 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1tdu h VAL 170 Cb 1.06 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1tdu h VAL 170 CO 1.23 0.20 -0.31 0.15 0.02 0.00 0.00 177.57 178.86 1tdu h PHE 171 N 0.99 0.24 0.03 1.57 3.57 -1.91 -3.36 116.94 118.07 1tdu h PHE 171 Ca 0.26 -0.16 -0.37 0.00 3.53 0.00 0.00 57.97 61.23 1tdu h PHE 171 Cb -0.06 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 1tdu h PHE 171 CO 0.00 1.05 -2.14 -0.11 -2.23 0.00 0.00 178.31 174.89 1tdu n LEU 172 N -4.45 2.38 -0.00 0.59 7.94 -1.20 -4.68 117.00 117.59 1tdu n LEU 172 Ca -0.11 0.19 -0.22 0.00 -1.11 0.00 0.00 56.01 54.77 1tdu n LEU 172 Cb 0.57 -0.95 -0.14 0.00 0.53 0.00 0.00 43.42 43.44 1tdu n LEU 172 CO 0.40 0.68 -0.53 1.23 -1.11 0.00 0.00 177.39 178.06 1tdu h GLY 173 N 0.32 0.26 0.53 -3.96 0.00 -1.44 -3.40 103.07 95.39 1tdu h GLY 173 Ca -0.53 -0.67 0.10 0.00 0.00 0.00 0.00 47.33 46.22 1tdu h GLY 173 CO -0.17 0.59 0.51 -2.00 0.00 0.00 0.00 176.54 175.47 1tdu h LEU 174 N -0.28 0.75 -1.23 3.11 5.85 -1.50 -0.41 115.31 121.60 1tdu h LEU 174 Ca -0.34 0.04 0.18 0.00 0.84 0.00 0.00 57.88 58.61 1tdu h LEU 174 Cb 1.79 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.63 1tdu h LEU 174 CO 0.04 0.43 0.60 -0.65 -0.34 0.00 0.00 178.44 178.52 1tdu h PRO 175 N 0.86 0.63 0.09 5.25 0.11 -1.78 -1.69 132.00 135.47 1tdu h PRO 175 Ca 0.42 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 1tdu h PRO 175 Cb 0.37 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1tdu h PRO 175 CO -0.24 0.42 -0.04 0.74 -0.21 0.00 0.00 178.00 178.66 1tdu h PHE 176 N 0.65 -0.11 -0.70 0.65 -1.00 -1.38 -3.09 116.94 111.96 1tdu h PHE 176 Ca 0.51 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.28 1tdu h PHE 176 Cb 0.92 0.04 -0.03 0.00 3.61 0.00 0.00 35.95 40.49 1tdu h PHE 176 CO -0.00 0.34 0.40 -0.91 -1.61 0.00 0.00 178.31 176.52 1tdu h ASN 177 N -0.61 0.85 0.73 2.17 -0.26 -0.66 -2.32 115.58 115.48 1tdu h ASN 177 Ca -0.01 -0.06 -0.24 0.00 -0.56 0.00 0.00 56.30 55.43 1tdu h ASN 177 Cb 0.50 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1tdu h ASN 177 CO 0.02 0.68 -1.08 0.16 -1.06 0.00 0.00 177.43 176.15 1tdu h ILE 178 N 0.97 1.57 -0.21 2.81 3.07 -1.40 -2.79 117.51 121.53 1tdu h ILE 178 Ca 0.25 -3.06 -0.09 0.00 1.55 0.00 0.00 64.86 63.51 1tdu h ILE 178 Cb 0.00 2.79 -0.01 0.00 -0.27 0.00 0.00 36.82 39.33 1tdu h ILE 178 CO -0.04 0.89 -0.26 0.00 -1.05 0.00 0.00 178.15 177.68 1tdu h ALA 179 N 0.81 1.16 -0.14 0.16 0.00 -1.45 -1.50 119.26 118.29 1tdu h ALA 179 Ca -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1tdu h ALA 179 Cb 1.79 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1tdu h ALA 179 CO 0.16 0.54 0.05 1.03 0.00 0.00 0.00 179.25 181.03 1tdu h SER 180 N 0.35 0.21 -0.19 0.00 0.87 -1.44 -0.98 113.55 112.37 1tdu h SER 180 Ca 0.05 -0.19 -0.18 0.00 -1.23 0.00 0.00 61.79 60.24 1tdu h SER 180 Cb 0.65 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1tdu h SER 180 CO 0.05 0.34 -0.55 1.88 -0.53 0.00 0.00 176.83 178.02 1tdu h TYR 181 N 0.06 0.98 -0.71 2.24 0.05 -1.44 -1.50 116.97 116.64 1tdu h TYR 181 Ca 0.05 -0.35 -0.01 0.00 0.05 0.00 0.00 58.73 58.47 1tdu h TYR 181 Cb 0.21 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 1tdu h TYR 181 CO -0.00 1.16 0.41 0.00 -1.05 0.00 0.00 178.16 178.67 1tdu h ALA 182 N 0.77 1.38 -0.45 3.88 0.00 -1.25 -0.53 119.26 123.06 1tdu h ALA 182 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1tdu h ALA 182 Cb 1.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1tdu h ALA 182 CO 0.12 0.52 0.22 1.25 0.00 0.00 0.00 179.25 181.36 1tdu h LEU 183 N 0.99 0.59 -0.89 0.00 5.85 -1.07 -2.28 115.31 118.50 1tdu h LEU 183 Ca 0.25 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1tdu h LEU 183 Cb -0.01 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1tdu h LEU 183 CO -0.05 0.55 0.23 0.25 -0.34 0.00 0.00 178.44 179.08 1tdu h LEU 184 N 0.59 0.98 -0.75 2.25 5.85 -0.49 -1.40 115.31 122.34 1tdu h LEU 184 Ca 0.16 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1tdu h LEU 184 Cb 0.11 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1tdu h LEU 184 CO -0.02 0.90 0.08 0.58 -0.34 0.00 0.00 178.44 179.64 1tdu h VAL 185 N 1.02 1.26 -0.54 1.05 2.07 -1.10 -0.15 116.25 119.86 1tdu h VAL 185 Ca 0.23 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 1tdu h VAL 185 Cb 0.26 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1tdu h VAL 185 CO -0.01 0.38 0.01 0.45 0.02 0.00 0.00 177.57 178.42 1tdu h HIS 186 N 0.97 0.98 -0.33 1.57 3.86 -0.98 -1.68 115.15 119.53 1tdu h HIS 186 Ca 0.19 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1tdu h HIS 186 Cb 0.45 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1tdu h HIS 186 CO 0.03 0.88 0.01 0.52 0.86 0.00 0.00 177.93 180.22 1tdu h MET 187 N 0.84 0.58 -0.29 2.45 2.07 -0.88 -1.44 114.93 118.27 1tdu h MET 187 Ca 0.16 -0.18 -0.04 0.00 -2.07 0.00 0.00 59.70 57.57 1tdu h MET 187 Cb 0.49 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.15 1tdu h MET 187 CO 0.02 0.71 0.03 0.52 1.07 0.00 0.00 176.91 179.25 1tdu h MET 188 N 0.39 0.49 -0.55 1.72 2.86 -1.02 -1.92 114.93 116.90 1tdu h MET 188 Ca 0.10 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1tdu h MET 188 Cb 0.44 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1tdu h MET 188 CO 0.02 0.62 0.35 0.00 1.06 0.00 0.00 176.91 178.95 1tdu h ALA 189 N 0.85 0.70 -0.88 6.32 0.00 -1.29 -0.71 119.26 124.26 1tdu h ALA 189 Ca 0.09 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1tdu h ALA 189 Cb 0.38 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1tdu h ALA 189 CO 0.01 0.16 0.57 0.37 0.00 0.00 0.00 179.25 180.36 1tdu h GLN 190 N 0.74 1.07 -0.25 0.00 4.15 -1.16 -0.93 115.11 118.73 1tdu h GLN 190 Ca 0.20 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.43 1tdu h GLN 190 Cb -0.05 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.39 1tdu h GLN 190 CO -0.04 0.71 -0.35 1.96 -1.93 0.00 0.00 178.83 179.17 1tdu h GLN 191 N 1.10 0.54 -0.64 1.69 1.08 -0.83 -3.22 115.11 114.84 1tdu h GLN 191 Ca 0.35 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1tdu h GLN 191 Cb 0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1tdu h GLN 191 CO -0.12 0.82 0.00 0.00 -0.95 0.00 0.00 178.83 178.58 1tdu n ASP 193 N 0.96 -4.39 -4.83 0.00 8.00 -0.46 -4.99 116.55 110.85 1tdu n ASP 193 Ca 0.22 -0.39 -0.23 0.00 0.71 0.00 0.00 54.79 55.10 1tdu n ASP 193 Cb 0.76 -3.59 -0.05 0.00 -0.02 0.00 0.00 41.12 38.22 1tdu n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tdu s LEU 194 N -6.58 3.85 0.53 0.64 1.43 -0.58 -5.04 118.68 112.93 1tdu s LEU 194 Ca 0.39 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1tdu s LEU 194 Cb -0.20 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.62 1tdu s LEU 194 CO 0.48 -0.00 0.80 -1.61 0.23 0.00 0.00 176.35 176.25 1tdu s GLU 195 N -3.60 2.97 0.12 1.70 0.41 0.02 -4.40 118.70 115.92 1tdu s GLU 195 Ca 0.32 -0.23 -0.27 0.00 -0.41 0.00 0.00 54.97 54.38 1tdu s GLU 195 Cb -0.09 -2.40 -0.07 0.00 -1.78 0.00 0.00 34.13 29.80 1tdu s GLU 195 CO 0.25 -0.52 0.84 0.14 -0.49 0.00 0.00 175.26 175.48 1tdu s VAL 196 N -2.80 4.48 0.00 2.63 -7.23 -1.26 -0.52 120.40 115.70 1tdu s VAL 196 Ca 0.52 1.82 0.00 0.00 -1.81 0.00 0.00 61.98 62.50 1tdu s VAL 196 Cb -0.10 -4.20 0.00 0.00 0.56 0.00 0.00 36.38 32.64 1tdu s VAL 196 CO 0.42 0.42 0.00 0.61 -0.31 0.00 0.00 175.10 176.24 1tdu n GLY 197 N 1.99 0.71 3.81 2.32 0.00 0.54 -4.40 105.19 110.16 1tdu n GLY 197 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.59 6.07 -0.35 1.61 1.01 -1.25 -1.11 116.67 122.07 1tdu s ASP 198 Ca 0.00 0.35 -0.11 0.00 0.71 0.00 0.00 52.55 53.50 1tdu s ASP 198 Cb 0.00 -1.94 0.01 0.00 1.01 0.00 0.00 42.92 42.00 1tdu s ASP 198 CO 0.00 0.37 0.21 0.12 0.21 0.00 0.00 175.17 176.07 1tdu s PHE 199 N -0.77 3.22 -0.36 4.23 5.36 0.02 -0.95 117.98 128.72 1tdu s PHE 199 Ca 0.13 -0.67 -0.16 0.00 -0.96 0.00 0.00 56.93 55.27 1tdu s PHE 199 Cb -0.12 -2.44 -0.00 0.00 -0.34 0.00 0.00 43.02 40.12 1tdu s PHE 199 CO 0.03 -0.53 0.41 0.08 -1.46 0.00 0.00 175.22 173.75 1tdu s VAL 200 N 1.61 5.12 -0.21 3.12 1.01 0.64 -0.63 120.40 131.06 1tdu s VAL 200 Ca 0.04 -0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1tdu s VAL 200 Cb -0.18 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1tdu s VAL 200 CO 0.08 -0.20 0.41 0.86 0.00 0.00 0.00 175.10 176.24 1tdu s TRP 201 N 2.12 3.35 -0.12 5.22 -0.00 0.75 -0.82 118.94 129.44 1tdu s TRP 201 Ca 0.13 0.60 0.03 0.00 -0.00 0.00 0.00 56.10 56.86 1tdu s TRP 201 Cb -0.16 -2.55 0.01 0.00 -0.00 0.00 0.00 33.47 30.76 1tdu s TRP 201 CO 0.12 -0.06 -0.21 0.99 -0.00 0.00 0.00 176.95 177.79 1tdu s THR 202 N 1.48 1.96 -0.00 5.86 2.01 0.23 -1.14 115.64 126.04 1tdu s THR 202 Ca 0.19 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.30 1tdu s THR 202 Cb -0.15 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 1tdu s THR 202 CO 0.08 0.53 -0.13 -0.83 -0.69 0.00 0.00 174.62 173.59 1tdu s GLY 203 N 0.68 1.62 0.00 4.40 0.00 0.27 -0.72 107.32 113.57 1tdu s GLY 203 Ca -0.11 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1tdu s GLY 203 CO 0.02 -0.91 0.00 0.61 0.00 0.00 0.00 173.10 172.82 1tdu n GLY 204 N 1.82 1.49 3.56 0.20 0.00 0.09 -1.86 105.19 110.49 1tdu n GLY 204 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 6.14 -0.28 1.61 -1.08 0.14 -1.70 116.67 120.50 1tdu s ASP 205 Ca 0.00 -0.17 -0.09 0.00 -0.52 0.00 0.00 52.55 51.77 1tdu s ASP 205 Cb 0.00 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.89 1tdu s ASP 205 CO 0.00 -1.80 0.11 -0.89 0.52 0.00 0.00 175.17 173.12 1tdu s THR 206 N 5.91 4.48 0.04 1.71 2.01 -0.43 -1.04 115.64 128.33 1tdu s THR 206 Ca 0.42 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 62.09 1tdu s THR 206 Cb -0.09 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 1tdu s THR 206 CO 0.19 0.20 0.04 -1.38 -0.69 0.00 0.00 174.62 172.98 1tdu s HIS 207 N 1.62 0.31 -0.16 4.92 -3.43 -0.12 -1.41 115.29 117.02 1tdu s HIS 207 Ca 0.05 -0.70 -0.01 0.00 -0.80 0.00 0.00 55.06 53.60 1tdu s HIS 207 Cb -0.16 -0.23 -0.01 0.00 -1.43 0.00 0.00 32.58 30.75 1tdu s HIS 207 CO 0.05 -0.35 -0.12 -1.17 -2.00 0.00 0.00 174.74 171.15 1tdu s LEU 208 N -2.34 2.67 0.33 5.38 2.96 -0.30 -0.73 118.68 126.66 1tdu s LEU 208 Ca -0.02 -0.40 -0.28 0.00 -0.22 0.00 0.00 54.13 53.22 1tdu s LEU 208 Cb 0.01 -1.62 -0.09 0.00 0.50 0.00 0.00 46.19 44.98 1tdu s LEU 208 CO -0.06 0.09 1.14 -0.31 -1.32 0.00 0.00 176.35 175.88 1tdu s TYR 209 N 0.82 3.34 0.27 5.38 2.02 -1.26 0.33 117.35 128.25 1tdu s TYR 209 Ca -0.04 1.62 -0.01 0.00 -0.37 0.00 0.00 57.07 58.26 1tdu s TYR 209 Cb -0.15 -3.34 0.60 0.00 -0.40 0.00 0.00 41.96 38.66 1tdu s TYR 209 CO 0.01 -0.93 1.65 0.77 -1.57 0.00 0.00 175.55 175.48 1tdu h SER 210 N 3.28 -0.06 0.00 2.29 0.02 -1.44 0.43 113.55 118.06 1tdu h SER 210 Ca -0.48 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1tdu h SER 210 Cb 1.22 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1tdu h SER 210 CO 0.65 -0.13 0.00 -0.46 -1.14 0.00 0.00 176.83 175.75 1tdu n ASN 211 N -5.23 0.94 0.00 3.07 6.94 -1.26 -2.79 115.26 116.92 1tdu n ASN 211 Ca 0.18 -1.65 0.00 0.00 -0.02 0.00 0.00 54.58 53.09 1tdu n ASN 211 Cb 0.59 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 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 0.12 0.00 -0.28 -2.53 8.25 0.14 -4.72 115.22 116.20 1tdu n HIS 212 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1tdu n HIS 212 Cb 0.22 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.44 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 0.00 0.90 -0.28 -0.41 2.86 -1.60 -0.93 114.93 115.46 1tdu h MET 213 Ca 0.00 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.43 1tdu h MET 213 Cb 0.03 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 1tdu h MET 213 CO 0.00 0.59 -0.43 -0.44 1.06 0.00 0.00 176.91 177.70 1tdu h ASP 214 N 0.92 0.86 -0.49 1.22 3.32 -1.90 -1.97 116.42 118.38 1tdu h ASP 214 Ca 0.32 -0.51 0.08 0.00 0.02 0.00 0.00 57.03 56.94 1tdu h ASP 214 Cb 0.07 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.31 1tdu h ASP 214 CO -0.14 1.21 0.12 1.56 -1.72 0.00 0.00 179.24 180.27 1tdu h GLN 215 N 0.54 0.26 0.12 3.56 7.50 -1.89 -0.63 115.11 124.57 1tdu h GLN 215 Ca 0.03 -0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.17 1tdu h GLN 215 Cb 1.02 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.48 1tdu h GLN 215 CO 0.10 0.17 -0.13 1.15 -1.50 0.00 0.00 178.83 178.62 1tdu h THR 216 N 0.27 0.71 0.00 -0.54 2.02 -1.07 -0.13 112.91 114.16 1tdu h THR 216 Ca 0.24 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 1tdu h THR 216 Cb 0.31 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1tdu h THR 216 CO -0.30 0.00 -0.25 0.45 0.37 0.00 0.00 175.52 175.79 1tdu h HIS 217 N -0.28 0.00 0.20 3.16 3.86 -1.26 -0.57 115.15 120.26 1tdu h HIS 217 Ca 0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1tdu h HIS 217 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1tdu h HIS 217 CO -0.13 0.25 -0.10 1.25 0.86 0.00 0.00 177.93 180.06 1tdu h LEU 218 N 0.00 -0.23 -0.65 2.43 5.85 -0.64 -2.69 115.31 119.39 1tdu h LEU 218 Ca -0.00 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1tdu h LEU 218 Cb 0.49 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1tdu h LEU 218 CO 0.03 0.01 0.40 -0.61 -0.34 0.00 0.00 178.44 177.93 1tdu h GLN 219 N -0.48 0.75 0.00 1.25 4.15 -0.79 -2.65 115.11 117.35 1tdu h GLN 219 Ca -0.03 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1tdu h GLN 219 Cb 0.36 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1tdu h GLN 219 CO 0.05 0.50 0.00 -0.11 -1.93 0.00 0.00 178.83 177.33 1tdu n LEU 220 N -4.72 0.62 -0.53 -2.39 7.94 -0.24 -1.02 117.00 116.67 1tdu n LEU 220 Ca 0.07 0.73 0.11 0.00 -1.11 0.00 0.00 56.01 55.81 1tdu n LEU 220 Cb 0.10 -0.74 0.40 0.00 0.53 0.00 0.00 43.42 43.71 1tdu n LEU 220 CO 0.32 -0.81 0.79 -1.54 -1.11 0.00 0.00 177.39 175.04 1tdu n SER 221 N -2.27 1.59 -4.67 1.96 3.41 -1.00 -4.90 113.62 107.74 1tdu n SER 221 Ca -0.00 -1.67 -0.35 0.00 -0.26 0.00 0.00 58.87 56.59 1tdu n SER 221 Cb 0.11 -0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.82 3.22 0.05 4.33 0.52 -0.19 -5.10 118.95 119.97 1tdu s ARG 222 Ca 0.33 -0.39 -0.31 0.00 -0.52 0.00 0.00 55.73 54.85 1tdu s ARG 222 Cb 0.18 -2.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.70 1tdu s ARG 222 CO 0.27 0.61 1.18 -1.21 0.02 0.00 0.00 175.30 176.17 1tdu s GLU 223 N -0.60 4.44 0.31 3.54 0.41 -1.26 -4.99 118.70 120.55 1tdu s GLU 223 Ca 0.10 1.74 -0.29 0.00 -0.41 0.00 0.00 54.97 56.11 1tdu s GLU 223 Cb -0.12 -3.36 -0.13 0.00 -1.78 0.00 0.00 34.13 28.74 1tdu s GLU 223 CO 0.02 -0.25 1.29 -2.30 -0.49 0.00 0.00 175.26 173.54 1tdu n PRO 224 N 3.96 2.04 -2.51 0.39 -0.02 -1.26 -4.83 135.00 132.77 1tdu n PRO 224 Ca 0.09 0.72 -0.23 0.00 -2.02 0.00 0.00 63.50 62.06 1tdu n PRO 224 Cb 0.47 -2.30 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 1tdu n PRO 224 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1tdu s ARG 225 N -1.51 2.21 -0.31 -0.52 3.00 -1.26 -5.03 118.95 115.54 1tdu s ARG 225 Ca 0.59 -0.73 -0.43 0.00 0.00 0.00 0.00 55.73 55.16 1tdu s ARG 225 Cb -0.60 -2.36 -0.18 0.00 0.00 0.00 0.00 34.95 31.81 1tdu s ARG 225 CO 0.59 -1.05 1.57 -2.30 0.00 0.00 0.00 175.30 174.11 1tdu n PRO 226 N -2.63 0.55 -1.75 3.54 -0.02 -1.26 -4.92 135.00 128.50 1tdu n PRO 226 Ca 0.10 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 1tdu n PRO 226 Cb 0.60 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 1tdu n PRO 226 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1tdu s LEU 227 N 2.64 4.37 1.25 2.45 2.96 -1.26 -4.71 118.68 126.37 1tdu s LEU 227 Ca 0.99 2.86 -0.17 0.00 -0.22 0.00 0.00 54.13 57.59 1tdu s LEU 227 Cb -1.26 -3.60 0.31 0.00 0.50 0.00 0.00 46.19 42.13 1tdu s LEU 227 CO 0.70 -0.95 1.01 -2.16 -1.32 0.00 0.00 176.35 173.63 1tdu s PRO 228 N 0.94 -1.56 -0.03 0.98 0.04 -1.25 -4.67 135.00 129.44 1tdu s PRO 228 Ca 0.73 0.43 0.05 0.00 0.04 0.00 0.00 61.00 62.25 1tdu s PRO 228 Cb -0.49 -1.51 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1tdu s PRO 228 CO 0.34 -4.04 -0.19 0.15 0.04 0.00 0.00 177.00 173.29 1tdu s LYS 229 N -4.84 1.82 -0.24 4.56 -0.14 0.35 -0.28 119.74 120.97 1tdu s LYS 229 Ca 0.68 -0.69 -0.15 0.00 -1.36 0.00 0.00 55.97 54.46 1tdu s LYS 229 Cb -0.18 -1.64 -0.04 0.00 -1.68 0.00 0.00 37.83 34.29 1tdu s LYS 229 CO 0.61 0.33 0.36 -1.17 -0.76 0.00 0.00 175.35 174.72 1tdu s LEU 230 N -0.19 4.09 -0.27 3.17 0.20 -1.26 -0.80 118.68 123.62 1tdu s LEU 230 Ca 0.01 0.35 -0.04 0.00 0.69 0.00 0.00 54.13 55.14 1tdu s LEU 230 Cb -0.10 -2.42 0.02 0.00 -0.43 0.00 0.00 46.19 43.26 1tdu s LEU 230 CO 0.01 -0.12 -0.00 -0.63 -0.29 0.00 0.00 176.35 175.32 1tdu s ILE 231 N 1.68 3.31 -0.29 6.68 -1.09 0.13 -4.98 121.20 126.64 1tdu s ILE 231 Ca 0.15 -0.90 -0.18 0.00 -2.23 0.00 0.00 60.65 57.50 1tdu s ILE 231 Cb -0.15 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 38.01 1tdu s ILE 231 CO 0.09 0.14 0.50 -0.63 -1.23 0.00 0.00 174.94 173.81 1tdu s ILE 232 N 1.39 5.06 -2.02 2.92 1.01 -1.26 -0.84 121.20 127.47 1tdu s ILE 232 Ca 0.01 0.68 0.24 0.00 0.00 0.00 0.00 60.65 61.59 1tdu s ILE 232 Cb -0.17 -3.86 0.68 0.00 0.01 0.00 0.00 42.46 39.13 1tdu s ILE 232 CO -0.02 0.00 1.92 0.29 0.00 0.00 0.00 174.94 177.14 1tdu n LYS 233 N 5.59 1.03 -3.54 2.79 5.02 0.30 -4.90 118.16 124.44 1tdu n LYS 233 Ca -0.05 -0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 56.04 1tdu n LYS 233 Cb 0.50 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 1tdu n LYS 233 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1tdu s ARG 234 N -2.00 0.94 -0.69 1.97 3.52 -1.26 -5.08 118.95 116.35 1tdu s ARG 234 Ca 0.36 0.28 -0.04 0.00 -0.13 0.00 0.00 55.73 56.20 1tdu s ARG 234 Cb 0.17 0.45 0.18 0.00 -1.56 0.00 0.00 34.95 34.18 1tdu s ARG 234 CO 0.28 -0.28 0.54 0.21 -0.81 0.00 0.00 175.30 175.23 1tdu s LYS 235 N -1.07 2.82 0.95 5.12 2.20 -1.26 -5.09 119.74 123.41 1tdu s LYS 235 Ca -0.08 -2.63 -0.12 0.00 -0.36 0.00 0.00 55.97 52.78 1tdu s LYS 235 Cb -0.00 -3.87 0.10 0.00 -1.51 0.00 0.00 37.83 32.55 1tdu s LYS 235 CO 0.08 -1.20 0.76 -2.30 -0.36 0.00 0.00 175.35 172.32 1tdu n PRO 236 N 3.39 -0.46 0.26 4.03 -0.02 -1.26 -4.91 135.00 136.03 1tdu n PRO 236 Ca 0.11 -0.08 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1tdu n PRO 236 Cb 0.39 -2.10 0.72 0.00 -0.02 0.00 0.00 33.50 32.48 1tdu n PRO 236 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1tdu h GLU 237 N -1.77 0.00 -3.67 -0.52 4.39 -1.99 -3.45 114.58 107.57 1tdu h GLU 237 Ca -0.44 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.19 1tdu h GLU 237 Cb 1.28 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.80 1tdu h GLU 237 CO 0.38 0.11 -0.24 -1.54 -1.16 0.00 0.00 179.01 176.55 1tdu s SER 238 N -6.34 -0.03 0.62 1.42 1.04 -1.26 -5.02 113.70 104.13 1tdu s SER 238 Ca -0.03 -0.61 0.31 0.00 0.48 0.00 0.00 55.95 56.09 1tdu s SER 238 Cb 0.14 0.42 1.70 0.00 0.10 0.00 0.00 66.02 68.38 1tdu s SER 238 CO 0.60 -0.84 2.03 -0.29 0.98 0.00 0.00 173.24 175.73 1tdu h ILE 239 N 2.54 0.26 -0.01 -1.02 6.09 -1.93 -2.00 117.51 121.44 1tdu h ILE 239 Ca -0.33 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 1tdu h ILE 239 Cb 1.23 0.76 0.00 0.00 0.47 0.00 0.00 36.82 39.27 1tdu h ILE 239 CO 0.50 0.00 -0.16 0.49 -3.07 0.00 0.00 178.15 175.91 1tdu n PHE 240 N -3.44 0.00 -0.99 2.19 3.72 -1.26 -4.10 117.46 113.58 1tdu n PHE 240 Ca 0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.47 1tdu n PHE 240 Cb 0.39 -0.12 0.31 0.00 -0.94 0.00 0.00 39.48 39.12 1tdu n PHE 240 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1tdu n ASP 241 N -0.66 4.58 -4.85 4.37 8.00 -0.75 -4.96 116.55 122.28 1tdu n ASP 241 Ca 0.14 -3.05 -0.32 0.00 0.71 0.00 0.00 54.79 52.27 1tdu n ASP 241 Cb 0.32 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 40.76 1tdu n ASP 241 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tdu s TYR 242 N -2.85 3.44 0.09 1.24 1.51 -1.26 -4.83 117.35 114.69 1tdu s TYR 242 Ca 0.48 1.41 0.05 0.00 -1.01 0.00 0.00 57.07 58.00 1tdu s TYR 242 Cb 0.38 -2.73 -0.03 0.00 -0.11 0.00 0.00 41.96 39.46 1tdu s TYR 242 CO 0.11 -0.29 -0.13 1.03 -1.11 0.00 0.00 175.55 175.17 1tdu s ARG 243 N -3.91 0.89 0.30 -0.62 0.52 -1.26 -5.04 118.95 109.83 1tdu s ARG 243 Ca 0.58 -1.09 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 1tdu s ARG 243 Cb -0.10 -0.79 0.71 0.00 0.52 0.00 0.00 34.95 35.30 1tdu s ARG 243 CO 0.29 0.16 1.59 0.35 0.02 0.00 0.00 175.30 177.71 1tdu h PHE 244 N 3.89 0.03 0.00 -0.53 3.57 -1.97 -0.48 116.94 121.45 1tdu h PHE 244 Ca -0.40 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1tdu h PHE 244 Cb 1.19 0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1tdu h PHE 244 CO 0.64 -0.37 0.00 1.05 -2.23 0.00 0.00 178.31 177.40 1tdu h GLU 245 N 0.05 0.00 0.00 1.11 9.09 -2.04 -2.48 114.58 120.32 1tdu h GLU 245 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 1tdu h GLU 245 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 1tdu h GLU 245 CO -0.84 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 177.78 1tdu h ASP 246 N 0.00 0.00 -3.39 3.06 3.32 -1.48 -3.44 116.42 114.49 1tdu h ASP 246 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1tdu h ASP 246 Cb 0.22 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.59 1tdu h ASP 246 CO 0.00 0.00 -0.65 -0.36 -1.72 0.00 0.00 179.24 176.51 1tdu s PHE 247 N -3.32 3.06 -0.07 4.55 0.08 -0.94 -0.54 117.98 120.81 1tdu s PHE 247 Ca 0.05 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 57.07 1tdu s PHE 247 Cb 0.10 -1.85 0.01 0.00 -0.57 0.00 0.00 43.02 40.70 1tdu s PHE 247 CO 0.43 0.22 -0.14 -2.00 -0.10 0.00 0.00 175.22 173.62 1tdu s GLU 248 N -0.30 1.94 -0.20 0.44 2.56 -0.02 -5.00 118.70 118.12 1tdu s GLU 248 Ca 0.05 -0.49 -0.09 0.00 0.00 0.00 0.00 54.97 54.44 1tdu s GLU 248 Cb -0.12 -1.58 -0.05 0.00 2.00 0.00 0.00 34.13 34.38 1tdu s GLU 248 CO 0.02 0.04 0.11 -1.50 -0.56 0.00 0.00 175.26 173.37 1tdu s ILE 249 N 0.65 5.13 -0.08 -3.70 1.10 -1.26 -0.70 121.20 122.34 1tdu s ILE 249 Ca -0.14 0.09 0.02 0.00 -0.51 0.00 0.00 60.65 60.10 1tdu s ILE 249 Cb -0.16 -3.34 -0.02 0.00 0.15 0.00 0.00 42.46 39.09 1tdu s ILE 249 CO 0.04 0.43 -0.13 -1.61 -2.11 0.00 0.00 174.94 171.56 1tdu s GLU 250 N 0.51 2.88 -0.25 3.50 0.41 0.02 -4.72 118.70 121.05 1tdu s GLU 250 Ca 0.06 -0.67 -0.00 0.00 -0.41 0.00 0.00 54.97 53.95 1tdu s GLU 250 Cb -0.12 -2.51 0.00 0.00 -1.78 0.00 0.00 34.13 29.72 1tdu s GLU 250 CO 0.00 0.47 0.01 0.41 -0.49 0.00 0.00 175.26 175.66 1tdu n GLY 251 N 2.76 0.27 3.41 -1.39 0.00 -1.26 -0.49 105.19 108.50 1tdu n GLY 251 Ca -0.18 -0.75 -0.44 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.20 3.13 -0.70 1.61 5.04 -1.26 -4.18 117.35 118.78 1tdu s TYR 252 Ca 0.00 -0.74 0.05 0.00 -2.44 0.00 0.00 57.07 53.95 1tdu s TYR 252 Cb -0.00 -3.44 0.20 0.00 0.35 0.00 0.00 41.96 39.06 1tdu s TYR 252 CO 0.01 -0.96 0.59 -3.47 -1.34 0.00 0.00 175.55 170.37 1tdu n ASP 253 N 5.79 3.32 -4.88 4.32 2.03 -1.26 -5.11 116.55 120.76 1tdu n ASP 253 Ca -0.09 -3.29 -0.30 0.00 0.52 0.00 0.00 54.79 51.63 1tdu n ASP 253 Cb 0.44 -0.75 -0.01 0.00 -0.72 0.00 0.00 41.12 40.09 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 -1.79 3.69 1.00 -0.67 0.04 -1.26 -4.87 135.00 131.14 1tdu s PRO 254 Ca 0.29 0.54 -0.12 0.00 0.04 0.00 0.00 61.00 61.76 1tdu s PRO 254 Cb 0.01 -2.26 0.19 0.00 0.04 0.00 0.00 34.50 32.48 1tdu s PRO 254 CO -0.12 -0.27 1.08 -1.01 0.04 0.00 0.00 177.00 176.72 1tdu s HIS 255 N -2.74 1.90 0.46 0.56 3.76 -0.06 -4.83 115.29 114.33 1tdu s HIS 255 Ca 0.52 1.24 -0.23 0.00 -0.15 0.00 0.00 55.06 56.43 1tdu s HIS 255 Cb -0.10 -3.18 -0.09 0.00 1.11 0.00 0.00 32.58 30.31 1tdu s HIS 255 CO 0.41 -3.00 1.06 -2.30 -0.85 0.00 0.00 174.74 170.07 1tdu n PRO 256 N -4.30 1.40 -1.32 8.40 -0.02 -1.26 -2.30 135.00 135.60 1tdu n PRO 256 Ca 0.06 0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 1tdu n PRO 256 Cb 0.55 -2.15 0.10 0.00 -0.02 0.00 0.00 33.50 31.99 1tdu n PRO 256 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tdu n GLY 257 N 1.12 -0.01 2.96 -1.23 0.00 -1.26 -3.70 105.19 103.06 1tdu n GLY 257 Ca 0.10 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1tdu n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tdu s ILE 258 N -1.87 1.42 0.27 -0.61 1.01 -1.26 -4.87 121.20 115.28 1tdu s ILE 258 Ca 0.75 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 60.43 1tdu s ILE 258 Cb -0.33 -1.48 -0.09 0.00 0.01 0.00 0.00 42.46 40.57 1tdu s ILE 258 CO 0.48 0.24 0.81 -0.54 0.00 0.00 0.00 174.94 175.93 1tdu s LYS 259 N 1.51 4.36 -0.09 2.79 -0.14 -1.26 -5.06 119.74 121.85 1tdu s LYS 259 Ca 0.01 1.04 -0.14 0.00 -1.36 0.00 0.00 55.97 55.52 1tdu s LYS 259 Cb -0.15 -2.82 0.03 0.00 -1.68 0.00 0.00 37.83 33.22 1tdu s LYS 259 CO -0.09 0.33 0.36 0.00 -0.76 0.00 0.00 175.35 175.20 1tdu s ALA 260 N -1.59 -0.89 0.51 5.17 0.00 -1.26 -4.98 121.76 118.72 1tdu s ALA 260 Ca 0.46 0.80 -0.20 0.00 0.00 0.00 0.00 51.96 53.02 1tdu s ALA 260 Cb -0.17 -0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 1tdu s ALA 260 CO 0.22 -0.21 1.12 -1.25 0.00 0.00 0.00 175.76 175.63 1tdu s PRO 261 N -0.37 3.55 -0.04 0.00 0.04 -1.26 -5.04 135.00 131.88 1tdu s PRO 261 Ca -0.05 1.60 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 1tdu s PRO 261 Cb -0.03 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1tdu s PRO 261 CO 0.02 -0.68 0.58 0.08 0.04 0.00 0.00 177.00 177.04 1tdu s VAL 262 N -1.76 5.00 0.20 -0.36 1.01 -1.26 -5.02 120.40 118.21 1tdu s VAL 262 Ca 0.69 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 63.57 1tdu s VAL 262 Cb -0.23 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 1tdu s VAL 262 CO 0.27 0.37 1.16 0.00 0.00 0.00 0.00 175.10 176.91 1tdu s ALA 263 N 0.13 3.42 -2.00 5.51 0.00 -1.26 -5.20 121.76 122.36 1tdu s ALA 263 Ca 0.31 0.92 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1tdu s ALA 263 Cb -0.17 -3.39 0.17 0.00 0.00 0.00 0.00 23.12 19.73 1tdu s ALA 263 CO 0.16 -0.31 0.65 0.44 0.00 0.00 0.00 175.76 176.70