#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tu7 n SER 2 N 0.00 1.69 -4.29 7.83 3.41 -1.26 -4.76 113.62 116.24 1tu7 n SER 2 Ca 0.00 -1.42 -0.32 0.00 -0.26 0.00 0.00 58.87 56.87 1tu7 n SER 2 Cb 0.00 0.09 -0.16 0.00 -0.26 0.00 0.00 64.21 63.88 1tu7 n SER 2 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1tu7 s TYR 3 N -2.20 2.57 -0.04 7.33 1.51 -1.26 -0.41 117.35 124.86 1tu7 s TYR 3 Ca 0.30 -0.76 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1tu7 s TYR 3 Cb 0.20 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 1tu7 s TYR 3 CO 0.41 -0.25 -0.04 0.21 -1.11 0.00 0.00 175.55 174.77 1tu7 s LYS 4 N 0.05 0.75 -0.27 -0.62 2.20 -0.54 -0.84 119.74 120.47 1tu7 s LYS 4 Ca -0.09 -0.09 -0.04 0.00 -0.36 0.00 0.00 55.97 55.39 1tu7 s LYS 4 Cb -0.15 -0.77 0.01 0.00 -1.51 0.00 0.00 37.83 35.41 1tu7 s LYS 4 CO 0.06 -0.07 0.01 -1.17 -0.36 0.00 0.00 175.35 173.81 1tu7 s LEU 5 N 0.85 3.45 -0.22 5.43 2.96 0.11 -0.31 118.68 130.94 1tu7 s LEU 5 Ca -0.11 -0.72 -0.08 0.00 -0.22 0.00 0.00 54.13 53.00 1tu7 s LEU 5 Cb -0.14 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1tu7 s LEU 5 CO 0.00 -0.14 0.08 -0.89 -1.32 0.00 0.00 176.35 174.09 1tu7 s THR 6 N 1.43 4.69 0.25 3.68 2.01 0.67 -0.48 115.64 127.90 1tu7 s THR 6 Ca 0.02 -0.05 -0.22 0.00 0.31 0.00 0.00 61.69 61.75 1tu7 s THR 6 Cb -0.17 -3.16 0.03 0.00 0.01 0.00 0.00 72.50 69.21 1tu7 s THR 6 CO -0.01 0.38 0.77 -0.47 -0.69 0.00 0.00 174.62 174.60 1tu7 s TYR 7 N 1.04 -0.19 0.96 4.92 6.04 -0.78 -1.40 117.35 127.94 1tu7 s TYR 7 Ca 0.05 -0.22 -0.11 0.00 0.04 0.00 0.00 57.07 56.82 1tu7 s TYR 7 Cb -0.14 0.69 0.17 0.00 -1.04 0.00 0.00 41.96 41.64 1tu7 s TYR 7 CO 0.03 -1.14 1.09 -0.06 -1.54 0.00 0.00 175.55 173.94 1tu7 s PHE 8 N -3.78 1.86 -1.20 4.97 0.40 -1.26 -0.59 117.98 118.37 1tu7 s PHE 8 Ca 0.11 1.45 -0.06 0.00 -0.60 0.00 0.00 56.93 57.82 1tu7 s PHE 8 Cb -0.05 -3.19 0.05 0.00 0.51 0.00 0.00 43.02 40.34 1tu7 s PHE 8 CO 0.05 -2.86 2.61 0.45 0.70 0.00 0.00 175.22 176.17 1tu7 n SER 9 N -4.24 7.85 -4.10 1.36 2.88 -1.21 -4.62 113.62 111.54 1tu7 n SER 9 Ca 0.08 -3.01 -0.10 0.00 -1.33 0.00 0.00 58.87 54.51 1tu7 n SER 9 Cb 0.54 -1.39 -0.08 0.00 -0.75 0.00 0.00 64.21 62.53 1tu7 n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1tu7 s ILE 10 N -0.55 0.03 -0.01 2.46 -4.36 -1.26 -4.50 121.20 113.01 1tu7 s ILE 10 Ca 0.59 -1.72 -0.07 0.00 -0.26 0.00 0.00 60.65 59.19 1tu7 s ILE 10 Cb 0.22 -2.23 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1tu7 s ILE 10 CO -0.10 -0.13 0.54 0.03 0.24 0.00 0.00 174.94 175.53 1tu7 h ARG 11 N 2.55 -0.23 0.00 0.37 3.08 -1.15 -3.46 114.38 115.54 1tu7 h ARG 11 Ca -0.33 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1tu7 h ARG 11 Cb 1.24 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1tu7 h ARG 11 CO 0.49 -0.16 0.00 0.41 -1.07 0.00 0.00 179.97 179.64 1tu7 n GLY 12 N 0.50 2.05 0.24 0.04 0.00 -0.43 -2.02 105.19 105.56 1tu7 n GLY 12 Ca -0.03 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.78 1tu7 n GLY 12 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tu7 h LEU 13 N 0.00 0.00 0.00 0.99 3.38 -1.91 -3.27 115.31 114.50 1tu7 h LEU 13 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1tu7 h LEU 13 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1tu7 h LEU 13 CO 0.00 0.13 -0.15 0.00 0.09 0.00 0.00 178.44 178.51 1tu7 h ALA 14 N 1.87 0.92 -0.58 1.53 0.00 -1.77 -3.40 119.26 117.84 1tu7 h ALA 14 Ca -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1tu7 h ALA 14 Cb 0.73 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1tu7 h ALA 14 CO 0.02 0.09 0.16 1.49 0.00 0.00 0.00 179.25 181.01 1tu7 h GLU 15 N 0.00 0.91 -0.81 0.00 4.57 -1.46 -1.04 114.58 116.76 1tu7 h GLU 15 Ca -0.00 -0.21 0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1tu7 h GLU 15 Cb 1.05 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 29.46 1tu7 h GLU 15 CO 0.01 0.83 0.53 -1.35 -1.18 0.00 0.00 179.01 177.84 1tu7 h PRO 16 N 0.82 0.69 -0.27 0.92 0.11 -1.84 0.47 132.00 132.91 1tu7 h PRO 16 Ca 0.18 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 1tu7 h PRO 16 Cb 0.31 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1tu7 h PRO 16 CO -0.00 0.46 -0.06 0.82 -0.21 0.00 0.00 178.00 179.01 1tu7 h ILE 17 N 0.71 1.28 -0.67 4.15 2.04 -1.51 -1.57 117.51 121.95 1tu7 h ILE 17 Ca 0.38 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1tu7 h ILE 17 Cb 0.50 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1tu7 h ILE 17 CO -0.15 0.34 0.42 0.03 0.00 0.00 0.00 178.15 178.79 1tu7 h ARG 18 N 0.28 0.81 -0.62 2.37 3.08 -0.54 -1.07 114.38 118.69 1tu7 h ARG 18 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1tu7 h ARG 18 Cb 0.53 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1tu7 h ARG 18 CO 0.03 0.54 0.39 -0.07 -1.07 0.00 0.00 179.97 179.78 1tu7 h LEU 19 N 0.84 0.72 -0.00 3.04 3.38 -0.82 -0.14 115.31 122.32 1tu7 h LEU 19 Ca 0.26 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1tu7 h LEU 19 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1tu7 h LEU 19 CO -0.09 0.55 -0.08 0.15 0.09 0.00 0.00 178.44 179.06 1tu7 h PHE 20 N 0.83 -0.20 -0.44 1.13 3.57 -0.89 0.26 116.94 121.20 1tu7 h PHE 20 Ca 0.22 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1tu7 h PHE 20 Cb -0.06 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1tu7 h PHE 20 CO -0.03 -0.12 0.16 -0.07 -2.23 0.00 0.00 178.31 176.02 1tu7 h LEU 21 N -0.14 0.62 -0.26 0.59 3.38 -0.81 -1.17 115.31 117.52 1tu7 h LEU 21 Ca 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1tu7 h LEU 21 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1tu7 h LEU 21 CO -0.08 0.64 0.05 0.58 0.09 0.00 0.00 178.44 179.72 1tu7 h VAL 22 N 0.57 1.22 0.00 1.22 2.07 -0.90 0.38 116.25 120.81 1tu7 h VAL 22 Ca 0.14 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 1tu7 h VAL 22 Cb 0.23 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1tu7 h VAL 22 CO -0.01 0.24 -0.42 -0.78 0.02 0.00 0.00 177.57 176.62 1tu7 h ASP 23 N 0.25 0.00 -0.22 0.57 -0.00 -0.78 -1.70 116.42 114.54 1tu7 h ASP 23 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 1tu7 h ASP 23 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.64 1tu7 h ASP 23 CO 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 179.24 179.67 1tu7 n GLN 24 N -3.63 1.85 -3.78 0.28 1.13 -0.46 -4.95 117.38 107.82 1tu7 n GLN 24 Ca -0.01 -1.28 -0.26 0.00 -1.94 0.00 0.00 57.00 53.51 1tu7 n GLN 24 Cb 0.52 -1.40 0.04 0.00 0.11 0.00 0.00 30.24 29.51 1tu7 n GLN 24 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1tu7 n ASP 25 N 0.51 -3.74 -4.54 1.08 2.03 -0.54 -4.96 116.55 106.39 1tu7 n ASP 25 Ca 0.16 -0.75 -0.41 0.00 0.52 0.00 0.00 54.79 54.32 1tu7 n ASP 25 Cb 0.36 -4.17 -0.10 0.00 -0.72 0.00 0.00 41.12 36.50 1tu7 n ASP 25 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1tu7 s ILE 26 N -3.42 5.19 0.23 5.18 1.01 0.01 -5.04 121.20 124.36 1tu7 s ILE 26 Ca 0.41 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 1tu7 s ILE 26 Cb -0.20 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1tu7 s ILE 26 CO 0.81 -0.07 1.08 -0.54 0.00 0.00 0.00 174.94 176.22 1tu7 s LYS 27 N 1.97 4.64 0.08 2.79 -0.14 -1.26 -4.53 119.74 123.29 1tu7 s LYS 27 Ca 0.11 1.74 -0.14 0.00 -1.36 0.00 0.00 55.97 56.31 1tu7 s LYS 27 Cb -0.17 -3.24 0.02 0.00 -1.68 0.00 0.00 37.83 32.77 1tu7 s LYS 27 CO 0.11 0.18 0.33 -0.59 -0.76 0.00 0.00 175.35 174.63 1tu7 s PHE 28 N -0.76 -0.11 -0.30 3.18 -0.71 -1.26 -4.46 117.98 113.55 1tu7 s PHE 28 Ca 0.46 -0.14 -0.26 0.00 -1.04 0.00 0.00 56.93 55.95 1tu7 s PHE 28 Cb -0.30 0.14 0.01 0.00 -1.21 0.00 0.00 43.02 41.66 1tu7 s PHE 28 CO 0.37 -0.60 0.92 0.42 -1.34 0.00 0.00 175.22 174.99 1tu7 s ILE 29 N -3.30 4.68 -0.89 -4.49 1.01 -0.02 -4.97 121.20 113.22 1tu7 s ILE 29 Ca 0.00 1.48 -0.19 0.00 0.00 0.00 0.00 60.65 61.94 1tu7 s ILE 29 Cb 0.01 -4.26 0.13 0.00 0.01 0.00 0.00 42.46 38.36 1tu7 s ILE 29 CO -0.08 -0.32 1.08 -0.62 0.00 0.00 0.00 174.94 175.00 1tu7 s ASP 30 N 1.58 6.59 -0.85 3.58 3.68 -1.26 -0.71 116.67 129.28 1tu7 s ASP 30 Ca 0.38 -1.99 -0.19 0.00 2.13 0.00 0.00 52.55 52.88 1tu7 s ASP 30 Cb -0.14 -2.39 0.13 0.00 -1.45 0.00 0.00 42.92 39.08 1tu7 s ASP 30 CO 0.13 -1.06 1.03 -0.62 0.13 0.00 0.00 175.17 174.78 1tu7 s ASP 31 N 3.55 6.53 -0.27 -0.34 3.68 0.37 -4.99 116.67 125.20 1tu7 s ASP 31 Ca 0.30 -1.89 -0.15 0.00 2.13 0.00 0.00 52.55 52.95 1tu7 s ASP 31 Cb -0.07 -2.38 -0.04 0.00 -1.45 0.00 0.00 42.92 38.99 1tu7 s ASP 31 CO -0.08 -1.08 0.38 -0.13 0.13 0.00 0.00 175.17 174.39 1tu7 s ARG 32 N 2.66 4.02 -0.16 4.34 0.52 -1.26 -1.86 118.95 127.22 1tu7 s ARG 32 Ca 0.28 0.05 -0.12 0.00 -0.52 0.00 0.00 55.73 55.42 1tu7 s ARG 32 Cb -0.09 -3.65 -0.05 0.00 0.52 0.00 0.00 34.95 31.68 1tu7 s ARG 32 CO -0.05 -0.27 0.24 0.42 0.02 0.00 0.00 175.30 175.67 1tu7 s ILE 33 N 2.04 5.34 0.46 1.52 -1.09 0.24 -4.83 121.20 124.88 1tu7 s ILE 33 Ca 0.15 0.44 -0.22 0.00 -2.23 0.00 0.00 60.65 58.80 1tu7 s ILE 33 Cb -0.16 -3.58 -0.08 0.00 -1.58 0.00 0.00 42.46 37.07 1tu7 s ILE 33 CO 0.10 0.43 1.08 0.00 -1.23 0.00 0.00 174.94 175.32 1tu7 s ALA 34 N 0.26 2.94 0.25 9.38 0.00 -1.26 -3.34 121.76 129.98 1tu7 s ALA 34 Ca 0.14 0.73 -0.04 0.00 0.00 0.00 0.00 51.96 52.80 1tu7 s ALA 34 Cb -0.13 -3.30 0.47 0.00 0.00 0.00 0.00 23.12 20.17 1tu7 s ALA 34 CO 0.03 -0.41 1.73 -0.22 0.00 0.00 0.00 175.76 176.88 1tu7 h LYS 35 N 1.91 0.43 0.00 0.00 3.64 -1.99 -1.58 116.57 118.98 1tu7 h LYS 35 Ca -0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1tu7 h LYS 35 Cb 1.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1tu7 h LYS 35 CO 0.60 0.29 0.00 -0.44 -2.27 0.00 0.00 179.45 177.63 1tu7 h ASP 36 N 0.44 0.00 0.39 4.20 3.45 -2.06 -2.92 116.42 119.92 1tu7 h ASP 36 Ca 0.42 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.88 1tu7 h ASP 36 Cb 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1tu7 h ASP 36 CO -0.41 0.00 -0.40 0.47 -1.57 0.00 0.00 179.24 177.33 1tu7 n ASP 37 N -2.44 0.71 0.04 6.45 8.00 -0.60 -4.36 116.55 124.35 1tu7 n ASP 37 Ca 0.03 -0.51 -0.16 0.00 0.71 0.00 0.00 54.79 54.85 1tu7 n ASP 37 Cb 0.30 0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 1tu7 n ASP 37 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1tu7 h PHE 38 N 0.49 0.86 -0.73 1.24 -0.00 -1.51 -3.27 116.94 114.02 1tu7 h PHE 38 Ca 0.00 -0.43 0.11 0.00 -0.00 0.00 0.00 57.97 57.64 1tu7 h PHE 38 Cb 0.50 -0.11 -0.05 0.00 -0.00 0.00 0.00 35.95 36.29 1tu7 h PHE 38 CO 0.00 1.25 0.48 0.66 -0.00 0.00 0.00 178.31 180.70 1tu7 h SER 39 N 0.36 0.52 0.64 0.41 4.64 -1.78 -0.15 113.55 118.19 1tu7 h SER 39 Ca -0.08 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 1tu7 h SER 39 Cb 1.54 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1tu7 h SER 39 CO 0.17 0.30 -0.28 0.77 -0.87 0.00 0.00 176.83 176.93 1tu7 h SER 40 N 0.57 0.00 -0.01 4.97 4.64 -1.85 -3.18 113.55 118.69 1tu7 h SER 40 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1tu7 h SER 40 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1tu7 h SER 40 CO -0.12 0.28 -0.21 2.30 -0.87 0.00 0.00 176.83 178.21 1tu7 n ILE 41 N -3.63 0.00 -0.34 0.95 -5.35 -0.58 -4.78 119.36 105.63 1tu7 n ILE 41 Ca -0.01 -0.40 0.08 0.00 -0.27 0.00 0.00 62.75 62.15 1tu7 n ILE 41 Cb 0.40 1.16 0.25 0.00 -1.74 0.00 0.00 39.64 39.70 1tu7 n ILE 41 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1tu7 h LYS 42 N 1.47 0.82 0.00 6.28 3.64 -1.05 -0.86 116.57 126.87 1tu7 h LYS 42 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1tu7 h LYS 42 Cb 0.41 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1tu7 h LYS 42 CO 0.00 0.54 0.00 -1.13 -2.27 0.00 0.00 179.45 176.59 1tu7 n SER 43 N -4.72 0.21 0.01 4.20 3.41 -1.26 -2.24 113.62 113.23 1tu7 n SER 43 Ca 0.19 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.46 1tu7 n SER 43 Cb 0.41 -0.60 0.48 0.00 -0.26 0.00 0.00 64.21 64.24 1tu7 n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tu7 n GLN 44 N -1.73 0.03 -4.54 4.33 6.02 -0.33 -4.77 117.38 116.38 1tu7 n GLN 44 Ca 0.03 0.13 -0.34 0.00 -0.01 0.00 0.00 57.00 56.81 1tu7 n GLN 44 Cb 0.18 -1.54 -0.11 0.00 1.02 0.00 0.00 30.24 29.80 1tu7 n GLN 44 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1tu7 s PHE 45 N -3.02 2.98 0.44 1.08 0.40 -0.95 -5.02 117.98 113.88 1tu7 s PHE 45 Ca 0.11 0.05 0.18 0.00 -0.60 0.00 0.00 56.93 56.67 1tu7 s PHE 45 Cb 0.14 -1.71 1.13 0.00 0.51 0.00 0.00 43.02 43.09 1tu7 s PHE 45 CO 0.42 0.37 2.01 1.96 0.70 0.00 0.00 175.22 180.68 1tu7 h GLN 46 N 5.11 0.00 -0.11 0.44 7.50 -1.87 -0.61 115.11 125.57 1tu7 h GLN 46 Ca -0.49 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.66 1tu7 h GLN 46 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.71 1tu7 h GLN 46 CO 0.53 0.17 0.00 1.19 -1.50 0.00 0.00 178.83 179.22 1tu7 n PHE 47 N -4.11 0.32 -1.38 2.96 3.01 -1.26 -4.98 117.46 112.03 1tu7 n PHE 47 Ca -0.02 -0.85 -0.12 0.00 1.01 0.00 0.00 57.45 57.47 1tu7 n PHE 47 Cb 0.25 -0.18 -0.05 0.00 -0.01 0.00 0.00 39.48 39.49 1tu7 n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tu7 n GLY 48 N -0.87 1.24 3.17 1.37 0.00 -0.24 -4.98 105.19 104.88 1tu7 n GLY 48 Ca 0.15 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1tu7 n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tu7 s GLN 49 N -3.07 1.00 0.25 1.61 -0.21 -1.26 -4.93 119.66 113.05 1tu7 s GLN 49 Ca 0.00 -1.49 0.10 0.00 0.02 0.00 0.00 55.36 54.00 1tu7 s GLN 49 Cb 0.00 0.19 -0.04 0.00 1.00 0.00 0.00 33.01 34.15 1tu7 s GLN 49 CO 0.00 -0.27 -0.09 -0.51 -2.12 0.00 0.00 175.29 172.30 1tu7 s LEU 50 N -3.08 2.95 0.73 2.90 1.43 -1.26 -4.69 118.68 117.66 1tu7 s LEU 50 Ca 0.27 -0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 1tu7 s LEU 50 Cb 0.07 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.82 1tu7 s LEU 50 CO 0.04 0.04 1.09 -2.16 0.23 0.00 0.00 176.35 175.59 1tu7 s PRO 51 N -3.43 2.62 -0.04 1.29 0.04 -1.26 -4.95 135.00 129.28 1tu7 s PRO 51 Ca 0.29 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1tu7 s PRO 51 Cb -0.07 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1tu7 s PRO 51 CO 0.17 -1.22 -0.01 0.00 0.04 0.00 0.00 177.00 175.98 1tu7 s LEU 53 N 1.11 3.63 -0.32 0.00 2.96 0.47 -0.24 118.68 126.30 1tu7 s LEU 53 Ca -0.08 -0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.39 1tu7 s LEU 53 Cb -0.14 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1tu7 s LEU 53 CO -0.02 -0.06 0.64 -0.31 -1.32 0.00 0.00 176.35 175.28 1tu7 s TYR 54 N 1.63 3.19 -0.41 5.38 1.51 0.57 -0.76 117.35 128.47 1tu7 s TYR 54 Ca 0.06 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 56.65 1tu7 s TYR 54 Cb -0.16 -3.04 0.11 0.00 -0.11 0.00 0.00 41.96 38.77 1tu7 s TYR 54 CO 0.05 -0.52 0.18 0.34 -1.11 0.00 0.00 175.55 174.48 1tu7 s ASP 55 N 1.68 4.99 1.60 2.29 3.68 0.09 -1.47 116.67 129.52 1tu7 s ASP 55 Ca 0.25 -2.25 0.00 0.00 2.13 0.00 0.00 52.55 52.68 1tu7 s ASP 55 Cb -0.15 -1.74 0.00 0.00 -1.45 0.00 0.00 42.92 39.58 1tu7 s ASP 55 CO 0.13 -0.44 0.00 0.61 0.13 0.00 0.00 175.17 175.60 1tu7 n GLY 56 N 4.22 3.68 0.24 2.66 0.00 0.46 -1.04 105.19 115.41 1tu7 n GLY 56 Ca 0.02 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1tu7 n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tu7 n ASP 57 N 5.88 0.74 -4.77 1.61 8.00 -1.26 -4.85 116.55 121.89 1tu7 n ASP 57 Ca 0.00 -1.36 -0.37 0.00 0.71 0.00 0.00 54.79 53.78 1tu7 n ASP 57 Cb 0.00 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.01 1tu7 n ASP 57 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1tu7 s GLN 58 N -1.96 4.04 -0.29 -1.24 0.74 -0.20 -5.06 119.66 115.69 1tu7 s GLN 58 Ca 0.38 0.07 -0.04 0.00 0.05 0.00 0.00 55.36 55.82 1tu7 s GLN 58 Cb 0.19 -3.35 0.03 0.00 1.10 0.00 0.00 33.01 30.98 1tu7 s GLN 58 CO 0.31 0.42 0.02 -1.14 -0.55 0.00 0.00 175.29 174.35 1tu7 s GLN 59 N -0.08 2.78 -0.26 1.67 0.74 -1.26 -0.73 119.66 122.51 1tu7 s GLN 59 Ca 0.16 -1.04 0.02 0.00 0.05 0.00 0.00 55.36 54.56 1tu7 s GLN 59 Cb -0.13 -3.22 0.07 0.00 1.10 0.00 0.00 33.01 30.83 1tu7 s GLN 59 CO 0.05 -0.51 -0.07 0.42 -0.55 0.00 0.00 175.29 174.63 1tu7 s ILE 60 N 1.37 1.99 0.68 -2.34 1.01 0.06 -4.99 121.20 118.99 1tu7 s ILE 60 Ca -0.01 -1.61 0.01 0.00 0.00 0.00 0.00 60.65 59.05 1tu7 s ILE 60 Cb -0.18 -2.19 0.11 0.00 0.01 0.00 0.00 42.46 40.22 1tu7 s ILE 60 CO -0.01 -0.13 0.94 0.68 0.00 0.00 0.00 174.94 176.43 1tu7 s VAL 61 N 1.17 2.17 -0.00 2.92 -7.23 -1.26 -0.39 120.40 117.77 1tu7 s VAL 61 Ca -0.05 -0.67 -0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1tu7 s VAL 61 Cb -0.20 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1tu7 s VAL 61 CO -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.73 1tu7 n GLN 62 N -2.70 -0.04 -0.36 4.82 1.13 -1.22 -4.41 117.38 114.60 1tu7 n GLN 62 Ca 0.15 0.53 0.11 0.00 -1.94 0.00 0.00 57.00 55.84 1tu7 n GLN 62 Cb 0.61 -0.76 0.29 0.00 0.11 0.00 0.00 30.24 30.49 1tu7 n GLN 62 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1tu7 h SER 63 N 0.04 0.84 -0.51 1.08 4.64 -1.92 0.14 113.55 117.87 1tu7 h SER 63 Ca -0.00 0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1tu7 h SER 63 Cb 0.01 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1tu7 h SER 63 CO 0.00 0.36 -0.16 1.23 -0.87 0.00 0.00 176.83 177.39 1tu7 h GLY 64 N 0.86 1.10 1.23 -0.77 0.00 -1.94 -1.87 103.07 101.67 1tu7 h GLY 64 Ca 0.55 -0.93 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 1tu7 h GLY 64 CO -0.34 0.85 -0.30 0.00 0.00 0.00 0.00 176.54 176.76 1tu7 h ALA 65 N 0.91 0.72 -0.09 3.60 0.00 -1.47 -1.43 119.26 121.51 1tu7 h ALA 65 Ca 0.13 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1tu7 h ALA 65 Cb 0.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1tu7 h ALA 65 CO 0.06 0.66 0.05 0.82 0.00 0.00 0.00 179.25 180.84 1tu7 h ILE 66 N 0.73 1.09 -0.53 0.00 2.04 -0.91 -0.73 117.51 119.20 1tu7 h ILE 66 Ca 0.08 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 1tu7 h ILE 66 Cb 0.85 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1tu7 h ILE 66 CO 0.08 0.07 -0.10 0.25 0.00 0.00 0.00 178.15 178.45 1tu7 h LEU 67 N 0.05 1.00 -0.99 1.44 5.85 -1.27 -1.03 115.31 120.36 1tu7 h LEU 67 Ca 0.03 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 1tu7 h LEU 67 Cb 0.08 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1tu7 h LEU 67 CO -0.00 1.11 -0.19 0.03 -0.34 0.00 0.00 178.44 179.04 1tu7 h ARG 68 N 0.89 0.51 -0.07 1.25 3.08 -1.15 -0.74 114.38 118.14 1tu7 h ARG 68 Ca 0.14 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1tu7 h ARG 68 Cb 0.66 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1tu7 h ARG 68 CO 0.05 0.68 0.02 1.25 -1.07 0.00 0.00 179.97 180.90 1tu7 h HIS 69 N 0.46 0.12 -0.99 3.04 2.76 -0.79 -2.10 115.15 117.65 1tu7 h HIS 69 Ca 0.08 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1tu7 h HIS 69 Cb 0.60 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.46 1tu7 h HIS 69 CO 0.02 0.28 0.64 -0.07 -1.30 0.00 0.00 177.93 177.50 1tu7 h LEU 70 N -0.07 1.07 -0.61 0.26 3.38 -0.97 -1.53 115.31 116.84 1tu7 h LEU 70 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1tu7 h LEU 70 Cb 0.21 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1tu7 h LEU 70 CO -0.00 0.72 0.33 0.00 0.09 0.00 0.00 178.44 179.58 1tu7 h ALA 71 N 1.41 0.78 -0.18 1.53 0.00 -0.99 -1.23 119.26 120.59 1tu7 h ALA 71 Ca 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1tu7 h ALA 71 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1tu7 h ALA 71 CO -0.14 0.30 0.02 0.00 0.00 0.00 0.00 179.25 179.44 1tu7 h ARG 72 N 0.83 0.31 -0.28 0.00 3.08 -0.95 0.22 114.38 117.59 1tu7 h ARG 72 Ca 0.21 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1tu7 h ARG 72 Cb 0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1tu7 h ARG 72 CO -0.03 0.49 0.03 -0.22 -1.07 0.00 0.00 179.97 179.16 1tu7 h LYS 73 N 0.09 0.41 -0.29 0.04 3.64 -0.96 -2.83 116.57 116.67 1tu7 h LYS 73 Ca 0.06 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1tu7 h LYS 73 Cb 0.33 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1tu7 h LYS 73 CO 0.01 0.42 0.00 0.66 -2.27 0.00 0.00 179.45 178.26 1tu7 n TYR 74 N -4.34 0.69 -3.57 1.91 4.02 -0.49 -4.99 117.16 110.39 1tu7 n TYR 74 Ca 0.01 -0.69 -0.23 0.00 -0.01 0.00 0.00 57.90 56.98 1tu7 n TYR 74 Cb 0.20 -0.17 0.08 0.00 -0.02 0.00 0.00 39.34 39.42 1tu7 n TYR 74 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1tu7 n ASN 75 N -0.04 -5.82 -1.61 7.72 4.05 -0.64 -4.90 115.26 114.01 1tu7 n ASN 75 Ca 0.16 -0.55 -0.16 0.00 0.45 0.00 0.00 54.58 54.49 1tu7 n ASN 75 Cb 0.66 -5.02 0.10 0.00 1.23 0.00 0.00 39.78 36.75 1tu7 n ASN 75 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1tu7 n LEU 76 N -4.88 4.66 -0.29 1.20 4.32 -0.03 -4.74 117.00 117.24 1tu7 n LEU 76 Ca -0.03 -4.35 0.09 0.00 -0.02 0.00 0.00 56.01 51.70 1tu7 n LEU 76 Cb 0.57 -0.51 0.17 0.00 -1.62 0.00 0.00 43.42 42.03 1tu7 n LEU 76 CO 0.64 1.74 0.54 -3.20 -1.22 0.00 0.00 177.39 175.89 1tu7 n ASN 77 N -0.90 2.36 0.00 -1.43 4.05 -1.22 -1.66 115.26 116.46 1tu7 n ASN 77 Ca 0.39 -3.27 0.00 0.00 0.45 0.00 0.00 54.58 52.15 1tu7 n ASN 77 Cb 0.90 -0.47 0.00 0.00 1.23 0.00 0.00 39.78 41.44 1tu7 n ASN 77 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1tu7 n GLY 78 N -1.28 -1.37 0.12 8.20 0.00 -1.26 -4.09 105.19 105.51 1tu7 n GLY 78 Ca 0.18 -1.59 0.06 0.00 0.00 0.00 0.00 46.02 44.67 1tu7 n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tu7 n GLU 79 N -1.52 2.40 -3.88 1.61 -0.58 -1.26 -4.84 120.64 112.56 1tu7 n GLU 79 Ca 0.00 -0.29 -0.08 0.00 -0.42 0.00 0.00 57.16 56.36 1tu7 n GLU 79 Cb 0.00 -1.14 -0.01 0.00 -0.57 0.00 0.00 31.44 29.72 1tu7 n GLU 79 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1tu7 s ASN 80 N -1.99 -0.09 0.24 1.62 6.03 -1.26 -5.03 114.94 114.45 1tu7 s ASN 80 Ca 0.07 -0.87 -0.07 0.00 -1.03 0.00 0.00 52.86 50.97 1tu7 s ASN 80 Cb 0.10 0.74 0.27 0.00 -3.03 0.00 0.00 41.25 39.33 1tu7 s ASN 80 CO 0.45 -1.42 1.89 -0.08 -2.03 0.00 0.00 177.10 175.91 1tu7 h GLU 81 N 2.04 1.11 -0.38 3.55 4.57 -1.96 -0.81 114.58 122.70 1tu7 h GLU 81 Ca -0.25 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1tu7 h GLU 81 Cb 1.25 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 1tu7 h GLU 81 CO 0.31 0.73 0.18 0.52 -1.18 0.00 0.00 179.01 179.57 1tu7 h MET 82 N 1.14 0.55 -0.45 1.92 2.86 -1.99 -0.76 114.93 118.21 1tu7 h MET 82 Ca 0.35 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.87 1tu7 h MET 82 Cb -0.02 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1tu7 h MET 82 CO -0.11 0.49 0.15 0.93 1.06 0.00 0.00 176.91 179.43 1tu7 h GLU 83 N 0.47 0.69 -0.66 1.72 5.08 -1.79 -0.36 114.58 119.73 1tu7 h GLU 83 Ca 0.13 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1tu7 h GLU 83 Cb 0.13 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1tu7 h GLU 83 CO -0.02 0.66 0.21 1.15 -1.00 0.00 0.00 179.01 180.01 1tu7 h THR 84 N 0.58 1.25 -0.38 1.13 2.02 -1.04 -1.24 112.91 115.22 1tu7 h THR 84 Ca 0.15 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 1tu7 h THR 84 Cb 0.25 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1tu7 h THR 84 CO -0.01 0.33 0.01 0.74 0.37 0.00 0.00 175.52 176.96 1tu7 h THR 85 N 0.95 1.26 -0.20 3.16 2.02 -1.02 -2.67 112.91 116.41 1tu7 h THR 85 Ca 0.21 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 1tu7 h THR 85 Cb 0.29 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1tu7 h THR 85 CO -0.01 0.33 0.11 0.22 0.37 0.00 0.00 175.52 176.54 1tu7 h TYR 86 N 0.50 0.27 0.00 3.16 5.03 -0.65 -0.16 116.97 125.11 1tu7 h TYR 86 Ca 0.11 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.35 1tu7 h TYR 86 Cb 0.46 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 1tu7 h TYR 86 CO 0.04 0.25 -0.30 -0.84 -1.32 0.00 0.00 178.16 175.98 1tu7 h ILE 87 N 0.22 0.94 0.01 1.81 3.07 -1.27 0.09 117.51 122.37 1tu7 h ILE 87 Ca 0.07 -1.16 -0.00 0.00 1.55 0.00 0.00 64.86 65.32 1tu7 h ILE 87 Cb 0.07 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 38.30 1tu7 h ILE 87 CO -0.01 0.30 -0.00 -0.78 -1.05 0.00 0.00 178.15 176.60 1tu7 h ASP 88 N 0.00 -0.01 -0.38 2.16 1.82 -1.07 0.97 116.42 119.91 1tu7 h ASP 88 Ca -0.00 -0.38 0.07 0.00 -0.39 0.00 0.00 57.03 56.32 1tu7 h ASP 88 Cb 0.66 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.61 1tu7 h ASP 88 CO 0.04 0.38 0.02 -0.03 -1.61 0.00 0.00 179.24 178.04 1tu7 h MET 89 N -0.40 0.13 0.18 0.28 4.05 -0.76 0.12 114.93 118.53 1tu7 h MET 89 Ca -0.00 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1tu7 h MET 89 Cb 0.39 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1tu7 h MET 89 CO 0.00 0.09 -0.09 0.35 0.23 0.00 0.00 176.91 177.49 1tu7 h PHE 90 N 0.13 -0.22 -0.69 1.39 3.57 -0.91 -1.16 116.94 119.05 1tu7 h PHE 90 Ca 0.19 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1tu7 h PHE 90 Cb 0.25 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1tu7 h PHE 90 CO -0.24 -0.10 0.25 0.00 -2.23 0.00 0.00 178.31 175.99 1tu7 h GLU 92 N 1.00 0.46 -0.49 0.00 4.39 -0.58 -1.27 114.58 118.09 1tu7 h GLU 92 Ca 0.23 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 1tu7 h GLU 92 Cb 0.23 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1tu7 h GLU 92 CO -0.02 0.43 -0.05 0.78 -1.16 0.00 0.00 179.01 179.00 1tu7 h GLY 93 N 0.69 0.91 1.01 -3.84 0.00 -0.20 -1.95 103.07 99.69 1tu7 h GLY 93 Ca 0.11 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1tu7 h GLY 93 CO -0.00 0.61 0.48 -2.08 0.00 0.00 0.00 176.54 175.55 1tu7 h VAL 94 N 0.78 1.20 -0.61 4.60 2.07 -0.48 -2.10 116.25 121.71 1tu7 h VAL 94 Ca 0.14 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1tu7 h VAL 94 Cb 0.54 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1tu7 h VAL 94 CO 0.03 0.20 0.24 0.03 0.02 0.00 0.00 177.57 178.09 1tu7 h ARG 95 N 1.02 0.89 -0.67 1.57 3.08 -0.96 -0.95 114.38 118.36 1tu7 h ARG 95 Ca 0.27 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1tu7 h ARG 95 Cb -0.09 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 1tu7 h ARG 95 CO -0.06 0.73 0.24 -0.44 -1.07 0.00 0.00 179.97 179.37 1tu7 h ASP 96 N 0.88 0.96 -0.67 7.04 3.32 -0.79 -1.21 116.42 125.95 1tu7 h ASP 96 Ca 0.21 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1tu7 h ASP 96 Cb 0.18 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1tu7 h ASP 96 CO -0.02 0.89 0.22 0.25 -1.72 0.00 0.00 179.24 178.87 1tu7 h LEU 97 N 0.97 0.98 -1.30 1.55 5.85 -0.75 -2.50 115.31 120.10 1tu7 h LEU 97 Ca 0.22 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1tu7 h LEU 97 Cb 0.26 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1tu7 h LEU 97 CO -0.01 0.91 0.01 -0.74 -0.34 0.00 0.00 178.44 178.26 1tu7 h HIS 98 N 1.02 0.49 -0.38 1.25 2.76 -0.53 -0.41 115.15 119.34 1tu7 h HIS 98 Ca 0.23 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1tu7 h HIS 98 Cb 0.27 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1tu7 h HIS 98 CO 0.02 0.48 0.18 0.28 -1.30 0.00 0.00 177.93 177.60 1tu7 h VAL 99 N 0.46 1.17 -0.49 5.26 2.07 -0.81 -0.06 116.25 123.84 1tu7 h VAL 99 Ca 0.10 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1tu7 h VAL 99 Cb 0.29 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1tu7 h VAL 99 CO 0.01 0.18 0.22 0.11 0.02 0.00 0.00 177.57 178.10 1tu7 h LYS 100 N 0.47 0.72 -0.36 1.57 1.57 -1.09 -1.57 116.57 117.88 1tu7 h LYS 100 Ca 0.13 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1tu7 h LYS 100 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1tu7 h LYS 100 CO -0.02 0.62 0.21 -0.92 -0.57 0.00 0.00 179.45 178.77 1tu7 h TYR 101 N 0.65 0.40 -0.08 -1.35 3.20 -0.89 -2.42 116.97 116.48 1tu7 h TYR 101 Ca 0.17 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.91 1tu7 h TYR 101 Cb 0.15 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1tu7 h TYR 101 CO -0.00 0.23 -0.56 1.79 -1.64 0.00 0.00 178.16 177.98 1tu7 h THR 102 N 0.43 1.37 -0.58 1.81 1.35 -0.84 -1.01 112.91 115.44 1tu7 h THR 102 Ca 0.14 -1.88 -0.04 0.00 -0.55 0.00 0.00 66.41 64.08 1tu7 h THR 102 Cb 0.00 1.93 -0.03 0.00 -1.73 0.00 0.00 68.15 68.33 1tu7 h THR 102 CO -0.07 0.56 0.21 -0.09 -0.25 0.00 0.00 175.52 175.88 1tu7 h ARG 103 N 0.19 0.88 -0.41 4.72 2.43 -1.02 -0.72 114.38 120.44 1tu7 h ARG 103 Ca -0.00 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.94 1tu7 h ARG 103 Cb 1.05 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1tu7 h ARG 103 CO 0.09 0.77 0.02 1.98 -1.51 0.00 0.00 179.97 181.32 1tu7 h MET 104 N 0.81 0.72 -0.32 0.20 4.05 -1.09 -1.33 114.93 117.96 1tu7 h MET 104 Ca 0.19 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1tu7 h MET 104 Cb 0.23 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1tu7 h MET 104 CO -0.01 0.79 0.16 0.82 0.23 0.00 0.00 176.91 178.90 1tu7 h ILE 105 N 0.56 1.15 0.00 1.77 1.08 -0.90 -1.12 117.51 120.04 1tu7 h ILE 105 Ca 0.12 -0.42 -0.27 0.00 -0.39 0.00 0.00 64.86 63.90 1tu7 h ILE 105 Cb 0.45 0.84 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 1tu7 h ILE 105 CO 0.02 0.16 -1.75 -1.22 -0.69 0.00 0.00 178.15 174.67 1tu7 n TYR 106 N -4.77 0.83 -0.02 1.37 4.02 -0.30 -4.15 117.16 114.15 1tu7 n TYR 106 Ca -0.01 0.30 0.05 0.00 -0.01 0.00 0.00 57.90 58.22 1tu7 n TYR 106 Cb 0.10 -1.12 -0.11 0.00 -0.02 0.00 0.00 39.34 38.18 1tu7 n TYR 106 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1tu7 n MET 107 N -2.95 0.69 -2.65 -0.72 2.81 -0.50 -4.84 117.12 108.95 1tu7 n MET 107 Ca -0.17 -0.11 -0.04 0.00 -1.81 0.00 0.00 57.70 55.58 1tu7 n MET 107 Cb 1.01 -1.33 0.12 0.00 -0.71 0.00 0.00 33.22 32.31 1tu7 n MET 107 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tu7 n ALA 108 N -2.08 2.19 -0.10 3.04 0.00 -1.03 -5.01 120.51 117.52 1tu7 n ALA 108 Ca -0.06 -1.05 -0.10 0.00 0.00 0.00 0.00 53.44 52.23 1tu7 n ALA 108 Cb 0.47 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 1tu7 n ALA 108 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1tu7 h TYR 109 N 1.28 0.44 -0.07 0.00 3.20 -1.37 0.23 116.97 120.69 1tu7 h TYR 109 Ca -0.39 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.36 1tu7 h TYR 109 Cb 1.29 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 1tu7 h TYR 109 CO -0.01 0.40 -0.40 0.93 -1.64 0.00 0.00 178.16 177.43 1tu7 h GLU 110 N 0.36 0.14 0.00 1.82 3.07 -1.93 -2.73 114.58 115.32 1tu7 h GLU 110 Ca 0.10 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.71 1tu7 h GLU 110 Cb 0.13 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 1tu7 h GLU 110 CO -0.01 0.53 -2.15 0.25 -1.40 0.00 0.00 179.01 176.23 1tu7 n THR 111 N -4.04 0.71 0.58 1.13 -2.24 -1.15 -4.65 114.28 104.61 1tu7 n THR 111 Ca -0.02 -0.66 0.06 0.00 -2.27 0.00 0.00 64.05 61.16 1tu7 n THR 111 Cb 0.46 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.37 1tu7 n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tu7 n GLU 112 N -2.49 2.87 0.02 -0.78 1.02 0.81 -4.56 120.64 117.54 1tu7 n GLU 112 Ca -0.19 -0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.85 1tu7 n GLU 112 Cb 0.86 -1.09 -0.05 0.00 -0.02 0.00 0.00 31.44 31.14 1tu7 n GLU 112 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1tu7 h LYS 113 N 0.00 -0.03 -0.14 3.49 3.64 -1.58 -0.89 116.57 121.06 1tu7 h LYS 113 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1tu7 h LYS 113 Cb 0.30 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1tu7 h LYS 113 CO 0.00 -0.02 -0.10 0.22 -2.27 0.00 0.00 179.45 177.28 1tu7 h ASP 114 N -0.03 0.33 -0.07 4.20 3.58 -1.84 -0.46 116.42 122.12 1tu7 h ASP 114 Ca 0.04 -0.45 -0.01 0.00 0.42 0.00 0.00 57.03 57.03 1tu7 h ASP 114 Cb 0.09 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1tu7 h ASP 114 CO -0.08 0.71 0.02 1.55 -2.88 0.00 0.00 179.24 178.56 1tu7 h PRO 115 N -0.05 0.16 0.08 0.28 0.13 -1.80 -1.25 132.00 129.55 1tu7 h PRO 115 Ca 0.03 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1tu7 h PRO 115 Cb 0.60 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1tu7 h PRO 115 CO 0.03 0.16 -0.04 -0.92 -0.23 0.00 0.00 178.00 177.00 1tu7 h TYR 116 N 0.16 -0.10 -0.93 1.56 5.03 -0.79 0.13 116.97 122.04 1tu7 h TYR 116 Ca 0.04 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1tu7 h TYR 116 Cb 0.08 0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.35 1tu7 h TYR 116 CO 0.00 0.14 0.61 0.82 -1.32 0.00 0.00 178.16 178.41 1tu7 h ILE 117 N -0.33 1.20 0.06 1.81 2.04 -0.78 0.16 117.51 121.68 1tu7 h ILE 117 Ca -0.01 -0.42 -0.31 0.00 1.00 0.00 0.00 64.86 65.12 1tu7 h ILE 117 Cb 0.28 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 1tu7 h ILE 117 CO 0.02 0.22 -1.74 0.11 0.00 0.00 0.00 178.15 176.76 1tu7 h LYS 118 N 1.22 0.12 0.00 2.37 1.57 -1.14 -3.39 116.57 117.32 1tu7 h LYS 118 Ca 0.35 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1tu7 h LYS 118 Cb -0.08 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1tu7 h LYS 118 CO -0.09 0.83 0.00 0.43 -0.57 0.00 0.00 179.45 180.04 1tu7 n SER 119 N -3.25 0.03 -0.02 0.86 7.64 0.43 -4.73 113.62 114.58 1tu7 n SER 119 Ca -0.21 -0.39 -0.05 0.00 1.01 0.00 0.00 58.87 59.23 1tu7 n SER 119 Cb 1.05 0.69 -0.02 0.00 -1.01 0.00 0.00 64.21 64.91 1tu7 n SER 119 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1tu7 n ILE 120 N -0.69 0.57 -0.16 0.44 5.41 -0.84 -4.83 119.36 119.27 1tu7 n ILE 120 Ca 0.00 0.02 -0.07 0.00 1.00 0.00 0.00 62.75 63.70 1tu7 n ILE 120 Cb 0.00 -1.63 0.01 0.00 -0.71 0.00 0.00 39.64 37.32 1tu7 n ILE 120 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1tu7 h LEU 121 N -0.22 0.56 -0.70 1.39 5.85 -0.91 -2.78 115.31 118.50 1tu7 h LEU 121 Ca -0.12 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1tu7 h LEU 121 Cb 0.91 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1tu7 h LEU 121 CO -0.07 0.43 0.42 -0.65 -0.34 0.00 0.00 178.44 178.23 1tu7 h PRO 122 N 0.64 0.77 -0.26 5.25 0.11 -1.81 0.78 132.00 137.48 1tu7 h PRO 122 Ca 0.17 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 1tu7 h PRO 122 Cb -0.03 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 1tu7 h PRO 122 CO -0.03 0.51 -0.15 0.78 -0.21 0.00 0.00 178.00 178.89 1tu7 h GLY 123 N 0.79 0.47 0.99 -0.55 0.00 -1.85 -0.48 103.07 102.45 1tu7 h GLY 123 Ca 0.30 -0.33 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 1tu7 h GLY 123 CO -0.15 0.31 -0.46 0.83 0.00 0.00 0.00 176.54 177.08 1tu7 h GLU 124 N 0.41 0.67 -0.70 4.80 4.39 -1.04 -2.92 114.58 120.19 1tu7 h GLU 124 Ca 0.07 -0.45 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 1tu7 h GLU 124 Cb 0.51 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 1tu7 h GLU 124 CO 0.03 1.07 0.37 -0.07 -1.16 0.00 0.00 179.01 179.25 1tu7 h LEU 125 N 0.37 0.87 -1.59 1.33 3.38 -0.65 -2.66 115.31 116.37 1tu7 h LEU 125 Ca 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1tu7 h LEU 125 Cb 1.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1tu7 h LEU 125 CO 0.10 0.71 0.13 0.00 0.09 0.00 0.00 178.44 179.47 1tu7 h ALA 126 N 1.43 1.68 -0.48 1.53 0.00 -1.00 0.75 119.26 123.18 1tu7 h ALA 126 Ca 0.25 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1tu7 h ALA 126 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1tu7 h ALA 126 CO -0.04 0.26 0.06 0.87 0.00 0.00 0.00 179.25 180.41 1tu7 h LYS 127 N 0.40 0.80 -0.45 0.00 1.57 -1.28 -1.77 116.57 115.83 1tu7 h LYS 127 Ca 0.10 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1tu7 h LYS 127 Cb 0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1tu7 h LYS 127 CO -0.01 0.81 -0.22 0.74 -0.57 0.00 0.00 179.45 180.20 1tu7 h PHE 128 N 0.66 1.06 -0.78 -1.35 -1.00 -1.17 -1.52 116.94 112.85 1tu7 h PHE 128 Ca 0.14 -0.26 0.02 0.00 2.81 0.00 0.00 57.97 60.68 1tu7 h PHE 128 Cb 0.41 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.68 1tu7 h PHE 128 CO 0.03 1.05 0.51 1.49 -1.61 0.00 0.00 178.31 179.78 1tu7 h GLU 129 N 0.80 0.99 -0.32 1.51 4.57 -0.68 0.14 114.58 121.59 1tu7 h GLU 129 Ca 0.10 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.16 1tu7 h GLU 129 Cb 0.78 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1tu7 h GLU 129 CO 0.07 0.66 -0.05 -0.22 -1.18 0.00 0.00 179.01 178.29 1tu7 h LYS 130 N 1.02 0.59 -0.30 1.92 3.64 -1.22 -3.17 116.57 119.05 1tu7 h LYS 130 Ca 0.30 -0.21 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 1tu7 h LYS 130 Cb -0.07 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1tu7 h LYS 130 CO -0.08 0.76 -0.40 1.25 -2.27 0.00 0.00 179.45 178.71 1tu7 h LEU 131 N 0.38 0.87 -1.23 5.20 5.85 -0.90 -3.04 115.31 122.44 1tu7 h LEU 131 Ca 0.08 -0.50 0.11 0.00 0.84 0.00 0.00 57.88 58.42 1tu7 h LEU 131 Cb 0.52 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1tu7 h LEU 131 CO 0.03 1.19 0.57 0.25 -0.34 0.00 0.00 178.44 180.14 1tu7 h LEU 132 N 0.56 0.75 -0.78 2.25 5.85 -0.78 -0.98 115.31 122.18 1tu7 h LEU 132 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1tu7 h LEU 132 Cb 0.99 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1tu7 h LEU 132 CO 0.09 0.42 0.00 0.00 -0.34 0.00 0.00 178.44 178.61 1tu7 n ALA 133 N -2.41 1.21 0.75 1.25 0.00 -1.15 -2.80 120.51 117.36 1tu7 n ALA 133 Ca 0.16 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.81 1tu7 n ALA 133 Cb 0.36 -1.24 0.48 0.00 0.00 0.00 0.00 19.45 19.05 1tu7 n ALA 133 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tu7 n THR 134 N -1.98 0.47 -4.18 0.00 -2.24 -0.37 -3.36 114.28 102.62 1tu7 n THR 134 Ca 0.00 0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.66 1tu7 n THR 134 Cb 0.07 -0.73 -0.17 0.00 -2.10 0.00 0.00 70.33 67.40 1tu7 n THR 134 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1tu7 s ARG 135 N -3.02 1.07 -1.71 -0.78 0.52 -1.18 -4.75 118.95 109.10 1tu7 s ARG 135 Ca 0.11 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 1tu7 s ARG 135 Cb 0.14 -1.06 0.00 0.00 0.52 0.00 0.00 34.95 34.56 1tu7 s ARG 135 CO 0.42 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.05 1tu7 n GLY 136 N 4.22 0.42 2.06 -3.53 0.00 -1.26 -1.03 105.19 106.06 1tu7 n GLY 136 Ca -0.21 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1tu7 n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tu7 n ASN 137 N -1.30 -3.54 -0.58 1.61 3.02 -1.22 -1.56 115.26 111.70 1tu7 n ASN 137 Ca -0.20 0.31 -0.08 0.00 -0.03 0.00 0.00 54.58 54.58 1tu7 n ASN 137 Cb 0.64 -3.23 -0.03 0.00 -0.61 0.00 0.00 39.78 36.54 1tu7 n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tu7 n GLY 138 N -0.20 0.86 0.93 7.41 0.00 -0.20 -4.52 105.19 109.47 1tu7 n GLY 138 Ca -0.13 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.80 1tu7 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tu7 n ARG 139 N -1.57 2.19 0.00 1.61 1.74 -0.60 -4.79 116.66 115.24 1tu7 n ARG 139 Ca -0.08 -1.82 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 1tu7 n ARG 139 Cb 0.40 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1tu7 n ARG 139 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1tu7 n ASN 140 N 1.01 0.00 -4.92 0.55 5.15 -1.26 -5.00 115.26 110.78 1tu7 n ASN 140 Ca 0.18 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.90 1tu7 n ASN 140 Cb 0.47 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.73 1tu7 n ASN 140 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1tu7 n LEU 141 N 0.00 0.00 -0.31 1.20 4.77 -0.29 -4.80 117.00 117.57 1tu7 n LEU 141 Ca 0.00 -2.92 -0.02 0.00 -0.03 0.00 0.00 56.01 53.04 1tu7 n LEU 141 Cb 0.00 -0.07 0.15 0.00 -2.33 0.00 0.00 43.42 41.17 1tu7 n LEU 141 CO 0.00 -0.60 1.23 0.40 -1.33 0.00 0.00 177.39 177.09 1tu7 h ILE 142 N 0.64 1.24 -0.27 -0.08 2.04 -1.92 -0.62 117.51 118.53 1tu7 h ILE 142 Ca -0.35 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1tu7 h ILE 142 Cb 1.31 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1tu7 h ILE 142 CO 0.55 0.25 0.00 0.18 0.00 0.00 0.00 178.15 179.13 1tu7 n LEU 143 N -4.37 2.40 0.00 1.44 4.77 -1.26 -4.63 117.00 115.35 1tu7 n LEU 143 Ca 0.10 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1tu7 n LEU 143 Cb 0.05 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1tu7 n LEU 143 CO 0.37 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1tu7 n GLY 144 N 1.28 0.97 0.15 -0.72 0.00 -0.24 -4.56 105.19 102.07 1tu7 n GLY 144 Ca 0.17 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.34 1tu7 n GLY 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tu7 h ASP 145 N 0.00 0.00 -3.48 1.61 3.32 -1.95 -0.75 116.42 115.16 1tu7 h ASP 145 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1tu7 h ASP 145 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 1tu7 h ASP 145 CO 0.00 0.01 -0.56 -0.54 -1.72 0.00 0.00 179.24 176.43 1tu7 s LYS 146 N -3.31 3.91 0.60 3.56 -0.14 -1.26 -4.94 119.74 118.16 1tu7 s LYS 146 Ca 0.02 -0.36 -0.19 0.00 -1.36 0.00 0.00 55.97 54.08 1tu7 s LYS 146 Cb 0.08 -3.33 -0.03 0.00 -1.68 0.00 0.00 37.83 32.86 1tu7 s LYS 146 CO 0.75 0.09 1.24 -1.50 -0.76 0.00 0.00 175.35 175.18 1tu7 s ILE 147 N 0.90 2.44 0.22 2.17 2.07 -1.26 -4.26 121.20 123.47 1tu7 s ILE 147 Ca 0.05 0.28 -0.03 0.00 -1.41 0.00 0.00 60.65 59.54 1tu7 s ILE 147 Cb -0.14 -3.12 -0.03 0.00 0.13 0.00 0.00 42.46 39.31 1tu7 s ILE 147 CO 0.03 -0.05 0.21 -0.94 -1.91 0.00 0.00 174.94 172.28 1tu7 s SER 148 N -1.46 0.18 0.45 4.50 1.04 -1.26 -4.80 113.70 112.34 1tu7 s SER 148 Ca 0.78 -1.32 0.11 0.00 0.48 0.00 0.00 55.95 55.99 1tu7 s SER 148 Cb -0.33 0.43 1.00 0.00 0.10 0.00 0.00 66.02 67.22 1tu7 s SER 148 CO 0.36 -0.92 2.07 0.10 0.98 0.00 0.00 173.24 175.84 1tu7 h TYR 149 N 2.52 0.30 0.00 5.02 -0.00 -1.70 -1.91 116.97 121.20 1tu7 h TYR 149 Ca -0.33 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.37 1tu7 h TYR 149 Cb 1.25 -0.10 -0.00 0.00 0.00 0.00 0.00 36.73 37.88 1tu7 h TYR 149 CO 0.44 0.22 -0.12 0.00 -0.00 0.00 0.00 178.16 178.69 1tu7 h ALA 150 N 1.82 1.56 -0.80 0.10 0.00 -1.86 -2.56 119.26 117.53 1tu7 h ALA 150 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1tu7 h ALA 150 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1tu7 h ALA 150 CO -0.01 0.15 0.42 -0.44 0.00 0.00 0.00 179.25 179.37 1tu7 h ASP 151 N 0.00 1.01 -0.50 0.00 3.32 -1.75 -0.69 116.42 117.81 1tu7 h ASP 151 Ca -0.00 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1tu7 h ASP 151 Cb 0.25 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1tu7 h ASP 151 CO 0.02 0.82 -0.19 1.88 -1.72 0.00 0.00 179.24 180.05 1tu7 h TYR 152 N 1.12 1.15 -0.15 4.55 -1.99 -1.59 -0.20 116.97 119.85 1tu7 h TYR 152 Ca 0.28 -0.27 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 1tu7 h TYR 152 Cb 0.05 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 1tu7 h TYR 152 CO 0.01 1.10 0.06 0.00 -0.00 0.00 0.00 178.16 179.33 1tu7 h ALA 153 N 0.89 0.20 -0.57 3.88 0.00 -1.45 -1.81 119.26 120.41 1tu7 h ALA 153 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1tu7 h ALA 153 Cb 0.77 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1tu7 h ALA 153 CO 0.06 -0.21 0.28 1.25 0.00 0.00 0.00 179.25 180.64 1tu7 h LEU 154 N 0.09 0.74 -0.34 0.00 5.85 -1.05 -1.61 115.31 119.00 1tu7 h LEU 154 Ca 0.05 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1tu7 h LEU 154 Cb 0.18 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1tu7 h LEU 154 CO -0.00 0.65 0.17 0.15 -0.34 0.00 0.00 178.44 179.07 1tu7 h PHE 155 N 0.77 0.32 -0.60 1.25 -0.00 -0.92 -0.59 116.94 117.18 1tu7 h PHE 155 Ca 0.20 0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 58.15 1tu7 h PHE 155 Cb 0.10 -0.10 -0.03 0.00 -0.00 0.00 0.00 35.95 35.93 1tu7 h PHE 155 CO -0.00 0.18 0.24 1.49 -0.00 0.00 0.00 178.31 180.22 1tu7 h GLU 156 N 0.36 0.89 -0.71 1.11 4.57 -1.15 0.14 114.58 119.79 1tu7 h GLU 156 Ca 0.14 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1tu7 h GLU 156 Cb 0.04 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1tu7 h GLU 156 CO -0.09 0.76 0.27 1.49 -1.18 0.00 0.00 179.01 180.26 1tu7 h GLU 157 N 0.83 1.06 -0.45 1.92 4.57 -0.85 -0.40 114.58 121.27 1tu7 h GLU 157 Ca 0.20 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1tu7 h GLU 157 Cb 0.19 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1tu7 h GLU 157 CO -0.02 0.89 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.46 1tu7 h LEU 158 N 1.02 0.86 -0.27 1.64 3.38 -0.86 -2.31 115.31 118.77 1tu7 h LEU 158 Ca 0.23 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1tu7 h LEU 158 Cb 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1tu7 h LEU 158 CO -0.02 1.02 0.10 -0.78 0.09 0.00 0.00 178.44 178.85 1tu7 h ASP 159 N 0.76 0.39 0.13 -0.43 3.58 -0.46 -0.30 116.42 120.09 1tu7 h ASP 159 Ca 0.11 -0.19 -0.10 0.00 0.42 0.00 0.00 57.03 57.28 1tu7 h ASP 159 Cb 0.69 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1tu7 h ASP 159 CO 0.05 0.47 -0.34 -0.37 -2.88 0.00 0.00 179.24 176.17 1tu7 h VAL 160 N 0.28 1.28 -0.03 2.25 -1.51 -1.06 -1.55 116.25 115.92 1tu7 h VAL 160 Ca 0.09 -1.36 -0.12 0.00 -1.23 0.00 0.00 66.70 64.08 1tu7 h VAL 160 Cb 0.21 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 1tu7 h VAL 160 CO -0.01 0.41 -0.54 0.45 -1.23 0.00 0.00 177.57 176.66 1tu7 h HIS 161 N 0.26 0.11 -0.10 5.19 3.86 -1.13 -1.86 115.15 121.49 1tu7 h HIS 161 Ca 0.03 -0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1tu7 h HIS 161 Cb 0.72 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 1tu7 h HIS 161 CO 0.02 0.61 -0.46 1.96 0.86 0.00 0.00 177.93 180.92 1tu7 h GLN 162 N 0.07 0.23 -0.60 2.45 4.20 -0.47 0.14 115.11 121.13 1tu7 h GLN 162 Ca -0.00 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1tu7 h GLN 162 Cb 0.98 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 1tu7 h GLN 162 CO 0.08 0.65 0.29 0.82 -0.67 0.00 0.00 178.83 180.00 1tu7 h ILE 163 N 0.19 1.21 -0.27 2.54 2.04 -1.02 -2.24 117.51 119.96 1tu7 h ILE 163 Ca 0.01 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1tu7 h ILE 163 Cb 0.88 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1tu7 h ILE 163 CO 0.07 0.24 -0.05 0.25 0.00 0.00 0.00 178.15 178.66 1tu7 h LEU 164 N 0.81 0.51 -6.76 1.44 5.85 -0.97 -3.40 115.31 112.79 1tu7 h LEU 164 Ca 0.21 -0.35 -0.56 0.00 0.84 0.00 0.00 57.88 58.01 1tu7 h LEU 164 Cb 0.11 -0.14 -0.40 0.00 0.37 0.00 0.00 40.66 40.60 1tu7 h LEU 164 CO -0.03 0.74 -0.80 -0.62 -0.34 0.00 0.00 178.44 177.40 1tu7 s ASP 165 N -6.09 3.38 0.64 1.25 2.15 0.47 -5.02 116.67 113.46 1tu7 s ASP 165 Ca -0.13 -1.72 0.32 0.00 0.43 0.00 0.00 52.55 51.44 1tu7 s ASP 165 Cb 0.08 -0.45 1.76 0.00 -0.30 0.00 0.00 42.92 44.00 1tu7 s ASP 165 CO 0.77 -0.38 2.03 -0.65 -0.17 0.00 0.00 175.17 176.77 1tu7 h PRO 166 N 7.78 0.00 -0.29 4.34 0.11 -1.63 -1.09 132.00 141.21 1tu7 h PRO 166 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1tu7 h PRO 166 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1tu7 h PRO 166 CO 0.38 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.89 1tu7 n HIS 167 N -3.21 0.37 0.25 0.65 8.25 -1.26 -4.62 115.22 115.64 1tu7 n HIS 167 Ca -0.00 -0.19 0.10 0.00 -0.26 0.00 0.00 57.72 57.37 1tu7 n HIS 167 Cb 0.35 0.00 0.66 0.00 1.12 0.00 0.00 29.99 32.12 1tu7 n HIS 167 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tu7 n LEU 169 N -3.88 2.14 -0.35 0.00 4.77 -1.26 -4.54 117.00 113.87 1tu7 n LEU 169 Ca -0.02 -0.71 0.14 0.00 -0.03 0.00 0.00 56.01 55.39 1tu7 n LEU 169 Cb 0.23 -0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.65 1tu7 n LEU 169 CO 0.32 0.36 1.17 0.44 -1.33 0.00 0.00 177.39 178.35 1tu7 h ASP 170 N 3.32 0.72 -0.55 -1.43 3.45 -1.63 -1.72 116.42 118.58 1tu7 h ASP 170 Ca 0.00 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1tu7 h ASP 170 Cb 0.72 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.48 1tu7 h ASP 170 CO 0.00 0.21 0.00 0.29 -1.57 0.00 0.00 179.24 178.17 1tu7 n LYS 171 N -4.82 3.57 -3.77 3.56 5.02 -1.26 -4.69 118.16 115.78 1tu7 n LYS 171 Ca 0.24 -2.79 -0.28 0.00 -2.02 0.00 0.00 58.31 53.46 1tu7 n LYS 171 Cb 0.62 -1.82 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 1tu7 n LYS 171 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1tu7 s PHE 172 N -1.92 2.88 0.33 2.13 0.40 -0.65 -4.99 117.98 116.16 1tu7 s PHE 172 Ca 0.46 -3.05 0.03 0.00 -0.60 0.00 0.00 56.93 53.78 1tu7 s PHE 172 Cb 0.31 -2.23 0.58 0.00 0.51 0.00 0.00 43.02 42.19 1tu7 s PHE 172 CO 0.21 -0.63 1.90 -1.00 0.70 0.00 0.00 175.22 176.39 1tu7 h PRO 173 N 5.54 0.63 -0.23 0.24 0.13 -1.84 0.11 132.00 136.59 1tu7 h PRO 173 Ca 0.16 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 1tu7 h PRO 173 Cb 0.80 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1tu7 h PRO 173 CO 0.62 0.58 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.86 1tu7 h LEU 174 N 0.62 0.43 -0.47 1.56 3.38 -1.93 -1.13 115.31 117.77 1tu7 h LEU 174 Ca 0.14 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 1tu7 h LEU 174 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1tu7 h LEU 174 CO -0.00 0.68 -0.16 -0.07 0.09 0.00 0.00 178.44 178.98 1tu7 h LEU 175 N 0.17 0.96 -0.67 1.67 3.38 -1.82 -0.52 115.31 118.47 1tu7 h LEU 175 Ca 0.06 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1tu7 h LEU 175 Cb 0.49 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1tu7 h LEU 175 CO 0.02 1.12 0.42 0.50 0.09 0.00 0.00 178.44 180.60 1tu7 h LYS 176 N 0.79 0.82 -0.14 1.13 3.64 -0.93 -0.98 116.57 120.90 1tu7 h LYS 176 Ca 0.11 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 1tu7 h LYS 176 Cb 0.73 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1tu7 h LYS 176 CO 0.06 0.54 -0.66 0.28 -2.27 0.00 0.00 179.45 177.39 1tu7 h VAL 177 N 0.84 1.33 -0.69 2.00 2.07 -1.04 -1.78 116.25 118.98 1tu7 h VAL 177 Ca 0.26 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1tu7 h VAL 177 Cb -0.01 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1tu7 h VAL 177 CO -0.09 0.61 0.43 0.15 0.02 0.00 0.00 177.57 178.69 1tu7 h PHE 178 N 0.40 0.90 -0.57 1.57 3.04 -0.84 0.14 116.94 121.58 1tu7 h PHE 178 Ca -0.02 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.87 1tu7 h PHE 178 Cb 1.24 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.43 1tu7 h PHE 178 CO 0.05 0.59 0.09 1.25 -2.02 0.00 0.00 178.31 178.28 1tu7 h HIS 179 N 0.94 1.01 -0.33 0.41 2.76 -0.98 -0.72 115.15 118.24 1tu7 h HIS 179 Ca 0.25 -0.14 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1tu7 h HIS 179 Cb -0.06 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.61 1tu7 h HIS 179 CO -0.02 0.88 0.21 0.37 -1.30 0.00 0.00 177.93 178.08 1tu7 h GLN 180 N 0.84 0.42 -0.36 5.26 5.75 -0.81 -0.97 115.11 125.24 1tu7 h GLN 180 Ca 0.17 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 1tu7 h GLN 180 Cb 0.42 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1tu7 h GLN 180 CO 0.01 0.28 0.16 -0.09 -2.65 0.00 0.00 178.83 176.54 1tu7 h ARG 181 N 0.43 0.52 -0.44 1.69 2.43 -0.45 -2.41 114.38 116.15 1tu7 h ARG 181 Ca 0.12 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1tu7 h ARG 181 Cb -0.04 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1tu7 h ARG 181 CO -0.03 0.48 -0.02 0.52 -1.51 0.00 0.00 179.97 179.41 1tu7 h MET 182 N 0.44 0.79 0.00 0.20 2.86 -1.00 -2.93 114.93 115.29 1tu7 h MET 182 Ca 0.12 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1tu7 h MET 182 Cb 0.14 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1tu7 h MET 182 CO -0.01 0.87 -0.13 1.57 1.06 0.00 0.00 176.91 180.27 1tu7 h LYS 183 N 0.63 0.00 -0.00 1.72 2.10 -1.05 -2.06 116.57 117.91 1tu7 h LYS 183 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1tu7 h LYS 183 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1tu7 h LYS 183 CO 0.03 0.13 -0.17 -0.25 -2.00 0.00 0.00 179.45 177.19 1tu7 n ASP 184 N -3.78 0.48 -4.68 7.07 10.43 -0.92 -3.68 116.55 121.47 1tu7 n ASP 184 Ca -0.02 -0.44 -0.42 0.00 2.57 0.00 0.00 54.79 56.48 1tu7 n ASP 184 Cb 0.23 -0.06 -0.03 0.00 1.84 0.00 0.00 41.12 43.11 1tu7 n ASP 184 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1tu7 s ARG 185 N -2.61 4.17 0.31 -1.24 0.52 -0.78 -4.83 118.95 114.49 1tu7 s ARG 185 Ca 0.24 2.43 0.03 0.00 -0.52 0.00 0.00 55.73 57.92 1tu7 s ARG 185 Cb 0.19 -3.71 0.62 0.00 0.52 0.00 0.00 34.95 32.58 1tu7 s ARG 185 CO 0.52 -0.81 1.87 -1.35 0.02 0.00 0.00 175.30 175.55 1tu7 h PRO 186 N 8.82 0.90 -0.33 3.54 0.11 -1.89 -0.05 132.00 143.09 1tu7 h PRO 186 Ca -0.44 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1tu7 h PRO 186 Cb 1.21 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1tu7 h PRO 186 CO 0.94 0.59 -0.24 0.87 -0.21 0.00 0.00 178.00 179.95 1tu7 h LYS 187 N 0.92 0.65 -0.13 1.05 1.57 -1.93 -1.35 116.57 117.35 1tu7 h LYS 187 Ca 0.44 -0.26 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 1tu7 h LYS 187 Cb 0.44 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1tu7 h LYS 187 CO -0.20 0.83 -0.66 -0.07 -0.57 0.00 0.00 179.45 178.78 1tu7 h LEU 188 N 0.57 0.59 -0.25 2.94 3.38 -1.57 -2.21 115.31 118.75 1tu7 h LEU 188 Ca 0.08 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1tu7 h LEU 188 Cb 0.72 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1tu7 h LEU 188 CO 0.06 1.09 0.05 0.50 0.09 0.00 0.00 178.44 180.22 1tu7 h LYS 189 N 0.37 0.40 -0.50 1.13 3.64 -0.83 0.82 116.57 121.59 1tu7 h LYS 189 Ca -0.02 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1tu7 h LYS 189 Cb 1.23 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1tu7 h LYS 189 CO 0.12 0.52 0.31 1.49 -2.27 0.00 0.00 179.45 179.62 1tu7 h GLU 190 N 0.22 0.61 -0.50 1.90 4.81 -1.29 -1.51 114.58 118.80 1tu7 h GLU 190 Ca 0.08 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1tu7 h GLU 190 Cb 0.30 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1tu7 h GLU 190 CO 0.00 0.40 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.67 1tu7 h TYR 191 N 0.62 1.07 -0.87 0.92 5.03 -1.19 -1.32 116.97 121.22 1tu7 h TYR 191 Ca 0.20 -0.22 0.09 0.00 2.58 0.00 0.00 58.73 61.38 1tu7 h TYR 191 Cb -0.01 -0.26 -0.07 0.00 1.55 0.00 0.00 36.73 37.94 1tu7 h TYR 191 CO -0.06 1.01 0.52 0.00 -1.32 0.00 0.00 178.16 178.31 1tu7 h GLU 193 N 0.87 0.94 -0.86 0.00 5.08 -0.66 0.48 114.58 120.43 1tu7 h GLU 193 Ca 0.41 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1tu7 h GLU 193 Cb 0.34 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1tu7 h GLU 193 CO -0.23 1.05 0.47 0.87 -1.00 0.00 0.00 179.01 180.17 1tu7 h LYS 194 N 0.78 1.19 -0.29 2.33 1.57 -0.71 -0.92 116.57 120.52 1tu7 h LYS 194 Ca 0.11 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1tu7 h LYS 194 Cb 0.75 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1tu7 h LYS 194 CO 0.06 0.87 -0.44 -0.09 -0.57 0.00 0.00 179.45 179.28 1tu7 h ARG 195 N 1.20 0.74 -0.55 3.15 2.43 -0.42 -1.39 114.38 119.53 1tu7 h ARG 195 Ca 0.30 -0.40 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1tu7 h ARG 195 Cb 0.03 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1tu7 h ARG 195 CO -0.05 1.03 0.00 -0.44 -1.51 0.00 0.00 179.97 179.00 1tu7 h ASP 196 N 0.59 0.96 -0.41 -3.80 5.19 -0.73 -2.40 116.42 115.82 1tu7 h ASP 196 Ca 0.04 -0.31 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 1tu7 h ASP 196 Cb 0.99 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.22 1tu7 h ASP 196 CO 0.09 1.03 0.24 0.00 -3.12 0.00 0.00 179.24 177.48 1tu7 h ALA 197 N 0.96 1.60 -0.00 3.45 0.00 -0.78 -1.85 119.26 122.64 1tu7 h ALA 197 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tu7 h ALA 197 Cb 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tu7 h ALA 197 CO 0.03 0.34 -0.04 0.00 0.00 0.00 0.00 179.25 179.57 1tu7 n ALA 198 N -2.47 2.68 -3.63 0.00 0.00 -0.56 -4.92 120.51 111.62 1tu7 n ALA 198 Ca 0.03 -0.27 -0.24 0.00 0.00 0.00 0.00 53.44 52.96 1tu7 n ALA 198 Cb 0.10 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.25 1tu7 n ALA 198 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tu7 n LYS 199 N -0.77 -7.65 -2.22 0.00 4.76 -0.70 -4.89 118.16 106.70 1tu7 n LYS 199 Ca 0.19 0.80 -0.42 0.00 -2.87 0.00 0.00 58.31 56.01 1tu7 n LYS 199 Cb 0.23 -5.84 -0.03 0.00 -1.84 0.00 0.00 35.03 27.56 1tu7 n LYS 199 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1tu7 s VAL 200 N -3.32 3.72 0.47 -0.18 1.01 -1.11 -4.99 120.40 116.00 1tu7 s VAL 200 Ca 0.57 1.10 -0.21 0.00 0.00 0.00 0.00 61.98 63.43 1tu7 s VAL 200 Cb -0.25 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1tu7 s VAL 200 CO 0.74 -0.00 1.07 -2.16 0.00 0.00 0.00 175.10 174.75 1tu7 s PRO 201 N 2.42 3.81 0.11 2.72 0.04 -1.26 -4.87 135.00 137.97 1tu7 s PRO 201 Ca 0.64 1.49 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 1tu7 s PRO 201 Cb -0.31 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1tu7 s PRO 201 CO 0.26 -0.44 1.57 0.28 0.04 0.00 0.00 177.00 178.71 1tu7 h VAL 202 N 1.69 1.25 -2.70 -0.36 2.07 -1.94 -1.35 116.25 114.91 1tu7 h VAL 202 Ca -0.49 -0.93 -0.49 0.00 0.82 0.00 0.00 66.70 65.61 1tu7 h VAL 202 Cb 1.23 1.17 -0.14 0.00 -1.52 0.00 0.00 31.29 32.03 1tu7 h VAL 202 CO 0.60 0.31 -0.60 0.20 0.02 0.00 0.00 177.57 178.10 1tu7 s ASN 203 N -6.08 2.53 0.03 0.57 -0.87 -1.26 -1.31 114.94 108.55 1tu7 s ASN 203 Ca -0.13 -1.41 0.28 0.00 -1.57 0.00 0.00 52.86 50.02 1tu7 s ASN 203 Cb 0.09 -0.02 1.03 0.00 -0.02 0.00 0.00 41.25 42.33 1tu7 s ASN 203 CO 0.77 -0.64 1.80 0.61 -2.57 0.00 0.00 177.10 177.08 1tu7 n GLY 204 N -0.74 -1.49 0.79 0.66 0.00 -1.26 -3.16 105.19 99.99 1tu7 n GLY 204 Ca -0.03 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1tu7 n GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tu7 n ASN 205 N -1.63 3.05 0.00 1.61 6.94 -1.26 -4.98 115.26 118.99 1tu7 n ASN 205 Ca 0.06 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 1tu7 n ASN 205 Cb 0.36 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1tu7 n ASN 205 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tu7 n GLY 206 N 0.81 0.67 3.88 4.83 0.00 -1.19 -5.00 105.19 109.20 1tu7 n GLY 206 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1tu7 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tu7 s LYS 207 N -0.33 3.69 0.00 1.61 1.02 -1.26 -4.98 119.74 119.49 1tu7 s LYS 207 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1tu7 s LYS 207 Cb 0.00 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.39 1tu7 s LYS 207 CO 0.00 0.52 0.00 0.00 -0.92 0.00 0.00 175.35 174.95