#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds7 s ASP 2 N 0.00 5.02 0.47 6.12 -4.77 -1.26 -4.99 116.67 117.26 1ds7 s ASP 2 Ca 0.00 -0.92 0.16 0.00 -3.30 0.00 0.00 52.55 48.49 1ds7 s ASP 2 Cb 0.00 0.37 1.14 0.00 -1.09 0.00 0.00 42.92 43.33 1ds7 s ASP 2 CO 0.00 -1.35 2.03 0.16 0.70 0.00 0.00 175.17 176.71 1ds7 h ILE 3 N 0.22 0.91 -0.98 2.11 -2.65 -2.03 -1.56 117.51 113.53 1ds7 h ILE 3 Ca -0.30 -0.09 0.04 0.00 1.03 0.00 0.00 64.86 65.54 1ds7 h ILE 3 Cb 1.29 0.64 -0.06 0.00 -2.05 0.00 0.00 36.82 36.64 1ds7 h ILE 3 CO 0.42 0.05 0.64 0.40 0.03 0.00 0.00 178.15 179.69 1ds7 h ILE 4 N 0.25 1.16 -0.67 0.16 1.08 -1.99 0.22 117.51 117.72 1ds7 h ILE 4 Ca 0.19 -0.42 -0.07 0.00 -0.39 0.00 0.00 64.86 64.17 1ds7 h ILE 4 Cb 0.44 -0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 1ds7 h ILE 4 CO -0.04 0.22 0.15 0.28 -0.69 0.00 0.00 178.15 178.08 1ds7 h SER 5 N 1.23 1.03 -0.78 1.72 0.02 -1.68 -1.54 113.55 113.55 1ds7 h SER 5 Ca 0.39 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1ds7 h SER 5 Cb 0.02 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1ds7 h SER 5 CO -0.13 1.00 0.33 0.58 -1.14 0.00 0.00 176.83 177.47 1ds7 h VAL 6 N 1.01 1.26 0.00 2.27 2.07 -0.86 -1.12 116.25 120.88 1ds7 h VAL 6 Ca 0.21 -0.79 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 1ds7 h VAL 6 Cb 0.38 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1ds7 h VAL 6 CO 0.00 0.33 -0.51 0.00 0.02 0.00 0.00 177.57 177.41 1ds7 h ALA 7 N 1.17 0.86 0.00 1.67 0.00 -0.36 -2.27 119.26 120.33 1ds7 h ALA 7 Ca 0.26 -0.46 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 1ds7 h ALA 7 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ds7 h ALA 7 CO -0.02 0.63 -1.08 -0.07 0.00 0.00 0.00 179.25 178.71 1ds7 h LEU 8 N 0.00 0.00 0.00 0.00 3.38 -0.92 -3.36 115.31 114.41 1ds7 h LEU 8 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1ds7 h LEU 8 Cb 1.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1ds7 h LEU 8 CO 0.07 0.83 -1.40 0.29 0.09 0.00 0.00 178.44 178.32 1ds7 n LYS 9 N -3.20 0.62 -1.53 1.13 4.76 -0.46 -4.95 118.16 114.53 1ds7 n LYS 9 Ca -0.04 0.14 -0.33 0.00 -2.87 0.00 0.00 58.31 55.21 1ds7 n LYS 9 Cb 0.90 -1.77 0.07 0.00 -1.84 0.00 0.00 35.03 32.39 1ds7 n LYS 9 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1ds7 s ARG 10 N -3.10 2.48 0.22 1.97 1.70 -0.86 -5.06 118.95 116.31 1ds7 s ARG 10 Ca -0.03 1.38 -0.18 0.00 -0.47 0.00 0.00 55.73 56.43 1ds7 s ARG 10 Cb 0.09 -1.91 0.02 0.00 -0.57 0.00 0.00 34.95 32.58 1ds7 s ARG 10 CO 0.82 -1.50 0.57 -3.38 -1.08 0.00 0.00 175.30 170.73 1ds7 s HIS 11 N -2.47 -0.07 -0.78 5.89 -3.43 -1.26 -5.01 115.29 108.16 1ds7 s HIS 11 Ca 0.66 -0.30 -0.23 0.00 -0.80 0.00 0.00 55.06 54.40 1ds7 s HIS 11 Cb -0.21 0.45 0.07 0.00 -1.43 0.00 0.00 32.58 31.46 1ds7 s HIS 11 CO 0.47 -1.01 1.12 -1.12 -2.00 0.00 0.00 174.74 172.20 1ds7 s SER 12 N -2.90 6.31 0.18 7.38 0.01 -1.26 -4.50 113.70 118.92 1ds7 s SER 12 Ca 0.12 -1.17 -0.33 0.00 1.31 0.00 0.00 55.95 55.88 1ds7 s SER 12 Cb -0.02 -2.46 -0.13 0.00 0.21 0.00 0.00 66.02 63.62 1ds7 s SER 12 CO 0.01 -1.45 1.66 1.07 0.41 0.00 0.00 173.24 174.95 1ds7 n THR 13 N 6.05 0.02 0.01 1.44 5.66 -1.10 -4.85 114.28 121.50 1ds7 n THR 13 Ca 0.08 -0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.11 1ds7 n THR 13 Cb 0.48 -1.77 -0.11 0.00 -1.55 0.00 0.00 70.33 67.37 1ds7 n THR 13 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ds7 n LYS 14 N 3.78 0.64 -4.09 1.09 4.76 -1.26 -4.70 118.16 118.38 1ds7 n LYS 14 Ca 0.17 0.04 -0.17 0.00 -2.87 0.00 0.00 58.31 55.48 1ds7 n LYS 14 Cb 0.32 -1.68 -0.15 0.00 -1.84 0.00 0.00 35.03 31.68 1ds7 n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ds7 s ALA 15 N -3.08 0.46 0.11 7.82 0.00 -1.26 -4.83 121.76 120.97 1ds7 s ALA 15 Ca -0.05 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.91 1ds7 s ALA 15 Cb 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1ds7 s ALA 15 CO 0.84 0.02 -0.04 -0.06 0.00 0.00 0.00 175.76 176.53 1ds7 s PHE 16 N 0.50 2.87 -0.47 0.00 0.08 -1.26 -1.81 117.98 117.89 1ds7 s PHE 16 Ca -0.06 -0.09 -0.16 0.00 0.12 0.00 0.00 56.93 56.74 1ds7 s PHE 16 Cb -0.09 -1.47 0.06 0.00 -0.57 0.00 0.00 43.02 40.95 1ds7 s PHE 16 CO -0.00 0.47 0.41 0.34 -0.10 0.00 0.00 175.22 176.33 1ds7 s ASP 17 N -2.36 6.15 0.65 1.36 3.68 -0.25 -4.65 116.67 121.26 1ds7 s ASP 17 Ca 0.24 -1.22 0.41 0.00 2.13 0.00 0.00 52.55 54.12 1ds7 s ASP 17 Cb -0.11 -2.19 2.29 0.00 -1.45 0.00 0.00 42.92 41.46 1ds7 s ASP 17 CO 0.17 -0.65 2.34 0.00 0.13 0.00 0.00 175.17 177.15 1ds7 h ALA 18 N 8.77 1.12 0.01 3.66 0.00 -1.87 -2.25 119.26 128.70 1ds7 h ALA 18 Ca -0.28 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 1ds7 h ALA 18 Cb 1.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1ds7 h ALA 18 CO 0.87 -0.02 -0.99 1.03 0.00 0.00 0.00 179.25 180.14 1ds7 h SER 19 N 0.00 0.05 -2.61 0.00 0.87 -1.92 -3.42 113.55 106.52 1ds7 h SER 19 Ca 0.00 -0.05 -0.61 0.00 -1.23 0.00 0.00 61.79 59.90 1ds7 h SER 19 Cb 0.03 -0.02 -0.13 0.00 -0.44 0.00 0.00 62.40 61.85 1ds7 h SER 19 CO -0.00 1.01 0.66 -0.54 -0.53 0.00 0.00 176.83 177.43 1ds7 s LYS 20 N -2.78 3.14 0.37 2.24 -0.14 -0.85 -5.02 119.74 116.69 1ds7 s LYS 20 Ca 0.00 -0.67 0.04 0.00 -1.36 0.00 0.00 55.97 53.98 1ds7 s LYS 20 Cb 0.10 -4.21 -0.01 0.00 -1.68 0.00 0.00 37.83 32.03 1ds7 s LYS 20 CO 0.82 -1.88 0.53 0.15 -0.76 0.00 0.00 175.35 174.22 1ds7 s LYS 21 N 4.44 3.13 0.45 1.68 1.02 -1.26 -4.38 119.74 124.82 1ds7 s LYS 21 Ca 0.25 -0.80 -0.23 0.00 0.02 0.00 0.00 55.97 55.21 1ds7 s LYS 21 Cb -0.15 -2.73 -0.08 0.00 -0.52 0.00 0.00 37.83 34.35 1ds7 s LYS 21 CO 0.12 -0.03 1.11 -0.51 -0.92 0.00 0.00 175.35 175.13 1ds7 s LEU 22 N -4.29 4.02 0.73 3.17 1.43 -1.26 -5.02 118.68 117.46 1ds7 s LEU 22 Ca 0.45 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 1ds7 s LEU 22 Cb -0.10 -4.27 0.03 0.00 0.03 0.00 0.00 46.19 41.88 1ds7 s LEU 22 CO 0.33 -0.78 1.07 0.28 0.23 0.00 0.00 176.35 177.48 1ds7 s THR 23 N -1.63 3.74 0.29 5.49 -1.32 -1.26 -4.85 115.64 116.09 1ds7 s THR 23 Ca 0.63 0.56 -0.03 0.00 -1.21 0.00 0.00 61.69 61.64 1ds7 s THR 23 Cb -0.25 -3.30 0.26 0.00 -1.51 0.00 0.00 72.50 67.70 1ds7 s THR 23 CO 0.31 -0.74 1.96 -0.65 -2.21 0.00 0.00 174.62 173.29 1ds7 h PRO 24 N -0.84 1.15 -0.52 7.08 0.11 -2.01 -2.13 132.00 134.85 1ds7 h PRO 24 Ca -0.45 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 1ds7 h PRO 24 Cb 1.23 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1ds7 h PRO 24 CO 0.57 0.76 0.04 1.49 -0.21 0.00 0.00 178.00 180.66 1ds7 h GLU 25 N 1.18 0.85 -0.08 1.05 4.57 -2.00 -2.46 114.58 117.69 1ds7 h GLU 25 Ca 0.32 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 58.23 1ds7 h GLU 25 Cb -0.13 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 1ds7 h GLU 25 CO -0.07 0.83 -0.22 1.96 -1.18 0.00 0.00 179.01 180.33 1ds7 h GLN 26 N 0.80 0.13 -0.34 1.92 4.20 -1.76 -1.57 115.11 118.49 1ds7 h GLN 26 Ca 0.16 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 1ds7 h GLN 26 Cb 0.42 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1ds7 h GLN 26 CO 0.01 0.35 -0.05 0.00 -0.67 0.00 0.00 178.83 178.47 1ds7 h ALA 27 N 1.66 0.47 0.00 3.87 0.00 -0.93 -2.17 119.26 122.16 1ds7 h ALA 27 Ca 0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1ds7 h ALA 27 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ds7 h ALA 27 CO 0.03 0.28 -0.43 0.93 0.00 0.00 0.00 179.25 180.07 1ds7 h GLU 28 N 0.43 0.00 -0.39 0.00 4.39 -1.37 -3.10 114.58 114.54 1ds7 h GLU 28 Ca 0.09 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.63 1ds7 h GLU 28 Cb 0.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1ds7 h GLU 28 CO 0.03 0.43 -0.37 1.96 -1.16 0.00 0.00 179.01 179.89 1ds7 h GLN 29 N 0.00 0.94 0.00 2.33 4.20 -1.03 -1.93 115.11 119.62 1ds7 h GLN 29 Ca -0.00 -0.48 -0.05 0.00 0.06 0.00 0.00 58.65 58.17 1ds7 h GLN 29 Cb 0.89 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1ds7 h GLN 29 CO 0.06 1.14 -0.23 -0.84 -0.67 0.00 0.00 178.83 178.29 1ds7 h ILE 30 N 0.77 0.49 0.00 2.54 3.07 -1.37 -1.89 117.51 121.12 1ds7 h ILE 30 Ca 0.07 -1.25 -0.23 0.00 1.55 0.00 0.00 64.86 65.00 1ds7 h ILE 30 Cb 0.96 1.89 0.02 0.00 -0.27 0.00 0.00 36.82 39.42 1ds7 h ILE 30 CO 0.09 0.22 -0.90 0.11 -1.05 0.00 0.00 178.15 176.62 1ds7 h LYS 31 N 0.00 0.61 -0.37 0.16 1.57 -1.46 -1.98 116.57 115.11 1ds7 h LYS 31 Ca -0.00 -0.66 -0.04 0.00 -1.87 0.00 0.00 60.65 58.08 1ds7 h LYS 31 Cb 0.87 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1ds7 h LYS 31 CO 0.03 1.26 0.06 1.15 -0.57 0.00 0.00 179.45 181.38 1ds7 h THR 32 N 0.24 1.18 -0.16 -0.16 2.02 -1.14 -2.19 112.91 112.71 1ds7 h THR 32 Ca -0.11 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 1ds7 h THR 32 Cb 1.58 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1ds7 h THR 32 CO 0.18 0.24 0.00 0.25 0.37 0.00 0.00 175.52 176.56 1ds7 h LEU 33 N 0.54 0.27 0.08 2.58 5.85 -1.21 -1.82 115.31 121.59 1ds7 h LEU 33 Ca 0.12 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1ds7 h LEU 33 Cb 0.25 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1ds7 h LEU 33 CO 0.00 0.50 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.26 1ds7 h LEU 34 N 0.02 -0.80 -0.64 2.25 3.38 -0.85 -3.22 115.31 115.46 1ds7 h LEU 34 Ca 0.04 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1ds7 h LEU 34 Cb 0.36 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1ds7 h LEU 34 CO 0.01 -0.36 -0.23 -0.61 0.09 0.00 0.00 178.44 177.34 1ds7 h GLN 35 N -0.46 0.83 -0.41 1.13 5.75 -1.41 -3.25 115.11 117.28 1ds7 h GLN 35 Ca 0.04 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1ds7 h GLN 35 Cb 0.51 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1ds7 h GLN 35 CO -0.19 0.97 0.00 0.66 -2.65 0.00 0.00 178.83 177.62 1ds7 n TYR 36 N -4.11 0.01 -2.54 3.99 4.02 -0.69 -4.89 117.16 112.95 1ds7 n TYR 36 Ca 0.00 -0.01 -0.36 0.00 -0.01 0.00 0.00 57.90 57.52 1ds7 n TYR 36 Cb 0.44 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.68 1ds7 n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ds7 s SER 37 N -0.59 6.75 0.80 7.72 0.15 -1.23 -5.04 113.70 122.27 1ds7 s SER 37 Ca 0.00 2.04 -0.12 0.00 0.70 0.00 0.00 55.95 58.57 1ds7 s SER 37 Cb 0.00 -2.58 0.08 0.00 -1.71 0.00 0.00 66.02 61.80 1ds7 s SER 37 CO 0.00 -0.49 1.16 -2.16 1.20 0.00 0.00 173.24 172.95 1ds7 s PRO 38 N -2.50 2.02 -0.21 5.44 0.04 -1.26 -5.03 135.00 133.49 1ds7 s PRO 38 Ca 0.58 0.19 -0.28 0.00 0.04 0.00 0.00 61.00 61.52 1ds7 s PRO 38 Cb -0.22 -1.95 0.13 0.00 0.04 0.00 0.00 34.50 32.50 1ds7 s PRO 38 CO 0.27 -1.57 1.02 -1.54 0.04 0.00 0.00 177.00 175.22 1ds7 s SER 39 N -4.48 -0.39 -0.22 6.66 1.04 -1.26 -4.79 113.70 110.25 1ds7 s SER 39 Ca 0.62 0.56 -0.39 0.00 0.48 0.00 0.00 55.95 57.21 1ds7 s SER 39 Cb -0.11 0.50 -0.16 0.00 0.10 0.00 0.00 66.02 66.35 1ds7 s SER 39 CO 0.50 -0.27 1.70 -0.24 0.98 0.00 0.00 173.24 175.91 1ds7 n SER 40 N 1.27 2.35 -1.62 7.02 2.88 -1.26 0.21 113.62 124.47 1ds7 n SER 40 Ca -0.11 1.08 -0.20 0.00 -1.33 0.00 0.00 58.87 58.31 1ds7 n SER 40 Cb 0.57 -1.16 -0.08 0.00 -0.75 0.00 0.00 64.21 62.79 1ds7 n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ds7 n THR 41 N 4.36 -0.06 -2.41 2.46 -2.24 -1.26 -1.91 114.28 113.22 1ds7 n THR 41 Ca 0.25 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1ds7 n THR 41 Cb 0.14 -1.94 -0.01 0.00 -2.10 0.00 0.00 70.33 66.43 1ds7 n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ds7 n ASN 42 N -1.29 -4.65 0.25 3.42 4.05 0.13 -4.84 115.26 112.33 1ds7 n ASN 42 Ca -0.20 0.12 0.10 0.00 0.45 0.00 0.00 54.58 55.05 1ds7 n ASN 42 Cb 0.65 -3.92 0.66 0.00 1.23 0.00 0.00 39.78 38.41 1ds7 n ASN 42 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1ds7 h SER 43 N 0.00 0.00 -6.96 1.20 4.64 -1.55 -3.47 113.55 107.41 1ds7 h SER 43 Ca -0.37 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.35 1ds7 h SER 43 Cb 1.27 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.24 1ds7 h SER 43 CO 0.44 0.13 -0.98 0.00 -0.87 0.00 0.00 176.83 175.55 1ds7 n GLN 44 N -3.91 -0.88 -0.78 4.77 6.02 -1.26 -4.79 117.38 116.54 1ds7 n GLN 44 Ca -0.02 0.12 -0.16 0.00 -0.01 0.00 0.00 57.00 56.92 1ds7 n GLN 44 Cb 0.23 -3.28 -0.08 0.00 1.02 0.00 0.00 30.24 28.13 1ds7 n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ds7 n PRO 45 N -4.74 1.90 -4.17 -1.09 -0.04 -1.26 -4.85 135.00 120.75 1ds7 n PRO 45 Ca -0.24 -1.12 -0.11 0.00 -0.04 0.00 0.00 63.50 62.00 1ds7 n PRO 45 Cb 0.64 -2.15 -0.10 0.00 -0.04 0.00 0.00 33.50 31.85 1ds7 n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1ds7 s TRP 46 N 2.24 0.96 -0.04 0.54 -2.14 -1.26 -1.84 118.94 117.40 1ds7 s TRP 46 Ca 0.47 -1.22 -0.06 0.00 2.66 0.00 0.00 56.10 57.95 1ds7 s TRP 46 Cb 0.18 -0.53 0.01 0.00 -3.10 0.00 0.00 33.47 30.03 1ds7 s TRP 46 CO -0.02 -0.49 0.14 -1.58 -2.66 0.00 0.00 176.95 172.35 1ds7 s HIS 47 N -4.00 -0.09 0.15 1.66 2.46 -0.66 -4.94 115.29 109.87 1ds7 s HIS 47 Ca 0.26 0.22 0.08 0.00 0.47 0.00 0.00 55.06 56.09 1ds7 s HIS 47 Cb 0.07 0.02 -0.04 0.00 -0.13 0.00 0.00 32.58 32.50 1ds7 s HIS 47 CO 0.04 -0.15 -0.17 -0.06 -2.47 0.00 0.00 174.74 171.93 1ds7 s PHE 48 N -0.41 1.67 -0.18 3.88 0.08 -1.26 -0.49 117.98 121.27 1ds7 s PHE 48 Ca -0.05 -0.50 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 1ds7 s PHE 48 Cb -0.03 -0.84 0.05 0.00 -0.57 0.00 0.00 43.02 41.62 1ds7 s PHE 48 CO 0.01 0.26 -0.02 0.42 -0.10 0.00 0.00 175.22 175.79 1ds7 s ILE 49 N -2.11 0.92 -0.45 0.64 1.01 -0.89 -4.97 121.20 115.34 1ds7 s ILE 49 Ca 0.14 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 1ds7 s ILE 49 Cb -0.05 -1.22 0.11 0.00 0.01 0.00 0.00 42.46 41.30 1ds7 s ILE 49 CO 0.05 -0.02 0.31 -0.69 0.00 0.00 0.00 174.94 174.59 1ds7 s VAL 50 N 1.70 4.12 -0.18 2.92 1.01 -1.26 -1.14 120.40 127.57 1ds7 s VAL 50 Ca -0.01 -1.72 -0.18 0.00 0.00 0.00 0.00 61.98 60.07 1ds7 s VAL 50 Cb -0.16 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1ds7 s VAL 50 CO -0.07 -0.70 0.50 0.00 0.00 0.00 0.00 175.10 174.83 1ds7 s ALA 51 N 1.36 3.53 0.00 5.51 0.00 0.15 -4.90 121.76 127.40 1ds7 s ALA 51 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1ds7 s ALA 51 Cb -0.25 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1ds7 s ALA 51 CO -0.00 -0.33 0.11 -1.13 0.00 0.00 0.00 175.76 174.41 1ds7 n SER 52 N 4.50 0.22 -4.89 0.00 3.41 -1.26 -0.41 113.62 115.18 1ds7 n SER 52 Ca -0.06 -0.55 -0.21 0.00 -0.26 0.00 0.00 58.87 57.79 1ds7 n SER 52 Cb 0.51 0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.84 1ds7 n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ds7 s THR 53 N -0.41 4.35 0.30 6.66 -4.23 -1.26 -4.89 115.64 116.16 1ds7 s THR 53 Ca 0.00 -1.24 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1ds7 s THR 53 Cb 0.00 -3.46 0.24 0.00 1.34 0.00 0.00 72.50 70.62 1ds7 s THR 53 CO 0.00 -0.27 1.94 -0.33 -0.54 0.00 0.00 174.62 175.42 1ds7 h GLU 54 N 1.27 0.99 -0.33 3.99 4.39 -1.97 0.72 114.58 123.63 1ds7 h GLU 54 Ca -0.48 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.07 1ds7 h GLU 54 Cb 1.24 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1ds7 h GLU 54 CO 0.59 0.70 -0.03 0.93 -1.16 0.00 0.00 179.01 180.04 1ds7 h GLU 55 N 1.00 0.60 -0.19 2.33 3.07 -1.99 -2.04 114.58 117.36 1ds7 h GLU 55 Ca 0.26 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.87 1ds7 h GLU 55 Cb -0.03 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1ds7 h GLU 55 CO -0.05 0.75 -0.04 0.78 -1.40 0.00 0.00 179.01 179.05 1ds7 h GLY 56 N 0.40 0.40 1.55 -3.84 0.00 -1.81 -2.79 103.07 96.98 1ds7 h GLY 56 Ca 0.09 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1ds7 h GLY 56 CO 0.02 0.30 0.03 0.50 0.00 0.00 0.00 176.54 177.39 1ds7 h LYS 57 N 0.09 0.56 -0.07 4.80 1.57 -0.89 -2.22 116.57 120.42 1ds7 h LYS 57 Ca 0.05 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1ds7 h LYS 57 Cb 0.48 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1ds7 h LYS 57 CO 0.02 0.56 -0.45 0.00 -0.57 0.00 0.00 179.45 179.01 1ds7 h ALA 58 N 1.50 1.12 -0.44 3.86 0.00 -1.35 0.12 119.26 124.06 1ds7 h ALA 58 Ca 0.12 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1ds7 h ALA 58 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ds7 h ALA 58 CO 0.01 0.61 -0.14 0.00 0.00 0.00 0.00 179.25 179.72 1ds7 h ARG 59 N 0.13 0.82 0.01 0.00 3.08 -1.13 -2.74 114.38 114.55 1ds7 h ARG 59 Ca 0.01 -0.29 -0.19 0.00 0.07 0.00 0.00 59.98 59.58 1ds7 h ARG 59 Cb 0.86 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.86 1ds7 h ARG 59 CO 0.07 0.91 -0.73 0.28 -1.07 0.00 0.00 179.97 179.42 1ds7 h VAL 60 N 0.73 1.39 0.00 2.04 2.07 -1.21 -3.21 116.25 118.07 1ds7 h VAL 60 Ca 0.12 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1ds7 h VAL 60 Cb 0.64 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1ds7 h VAL 60 CO 0.04 0.64 0.25 0.00 0.02 0.00 0.00 177.57 178.52 1ds7 h ALA 61 N 0.32 1.20 0.00 1.67 0.00 -0.56 0.29 119.26 122.19 1ds7 h ALA 61 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1ds7 h ALA 61 Cb 1.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1ds7 h ALA 61 CO 0.14 -0.20 -0.32 0.87 0.00 0.00 0.00 179.25 179.74 1ds7 h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.49 -1.94 116.57 114.71 1ds7 h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ds7 h LYS 62 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1ds7 h LYS 62 CO 0.00 0.32 0.00 0.66 -0.57 0.00 0.00 179.45 179.86 1ds7 h SER 63 N 0.00 0.00 -0.76 0.86 4.64 -1.15 -3.24 113.55 113.90 1ds7 h SER 63 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1ds7 h SER 63 Cb 0.57 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.56 1ds7 h SER 63 CO 0.04 0.00 1.50 0.00 -0.87 0.00 0.00 176.83 177.50 1ds7 n ALA 64 N -1.97 6.74 -2.36 5.18 0.00 -0.73 -1.25 120.51 126.12 1ds7 n ALA 64 Ca 0.01 -3.29 -0.25 0.00 0.00 0.00 0.00 53.44 49.90 1ds7 n ALA 64 Cb 0.24 -2.58 -0.01 0.00 0.00 0.00 0.00 19.45 17.10 1ds7 n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds7 s ALA 65 N -0.49 4.38 0.00 0.00 0.00 -1.23 -3.55 121.76 120.87 1ds7 s ALA 65 Ca 0.60 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1ds7 s ALA 65 Cb 0.27 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1ds7 s ALA 65 CO -0.12 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1ds7 n GLY 66 N -1.75 1.52 0.00 0.00 0.00 -1.26 -0.25 105.19 103.45 1ds7 n GLY 66 Ca -0.00 0.52 0.13 0.00 0.00 0.00 0.00 46.02 46.66 1ds7 n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ds7 n ASN 67 N 7.89 0.00 -1.04 1.61 3.02 -1.26 -3.52 115.26 121.95 1ds7 n ASN 67 Ca 0.00 0.43 0.01 0.00 -0.03 0.00 0.00 54.58 54.99 1ds7 n ASN 67 Cb 0.00 -0.48 0.22 0.00 -0.61 0.00 0.00 39.78 38.92 1ds7 n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ds7 n TYR 68 N -1.48 1.05 0.29 3.10 4.02 0.66 -4.66 117.16 120.13 1ds7 n TYR 68 Ca 0.07 -1.27 0.17 0.00 -0.01 0.00 0.00 57.90 56.86 1ds7 n TYR 68 Cb 0.30 -0.42 0.82 0.00 -0.02 0.00 0.00 39.34 40.02 1ds7 n TYR 68 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1ds7 h VAL 69 N 1.31 0.00 0.00 -0.72 -1.51 -1.60 -2.42 116.25 111.30 1ds7 h VAL 69 Ca 0.13 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ds7 h VAL 69 Cb 1.58 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1ds7 h VAL 69 CO 0.33 0.00 0.00 2.19 -1.23 0.00 0.00 177.57 178.86 1ds7 h PHE 70 N 0.00 0.00 -0.02 5.19 -5.15 -1.85 -3.04 116.94 112.07 1ds7 h PHE 70 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1ds7 h PHE 70 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.33 1ds7 h PHE 70 CO 0.00 0.00 -0.09 0.09 -2.00 0.00 0.00 178.31 176.31 1ds7 n ASN 71 N -2.80 2.36 -0.26 -0.68 3.02 -0.91 -4.43 115.26 111.57 1ds7 n ASN 71 Ca 0.01 -1.73 -0.06 0.00 -0.03 0.00 0.00 54.58 52.77 1ds7 n ASN 71 Cb 0.30 0.08 0.05 0.00 -0.61 0.00 0.00 39.78 39.60 1ds7 n ASN 71 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1ds7 h GLU 72 N 3.57 1.01 -0.77 3.52 -0.00 -1.68 -2.94 114.58 117.29 1ds7 h GLU 72 Ca 0.00 -0.13 0.02 0.00 -0.00 0.00 0.00 59.36 59.25 1ds7 h GLU 72 Cb 0.81 -0.19 -0.04 0.00 -0.00 0.00 0.00 28.75 29.33 1ds7 h GLU 72 CO 0.00 0.77 0.50 0.00 -0.00 0.00 0.00 179.01 180.28 1ds7 h ARG 73 N 0.99 0.98 -0.65 1.06 2.47 -1.81 -2.33 114.38 115.10 1ds7 h ARG 73 Ca 0.25 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.86 1ds7 h ARG 73 Cb 0.07 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.14 1ds7 h ARG 73 CO -0.04 0.65 0.19 0.87 0.56 0.00 0.00 179.97 182.20 1ds7 h LYS 74 N 1.01 0.99 0.00 0.04 1.57 -1.81 -0.49 116.57 117.89 1ds7 h LYS 74 Ca 0.29 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1ds7 h LYS 74 Cb -0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1ds7 h LYS 74 CO -0.08 0.86 -0.35 0.52 -0.57 0.00 0.00 179.45 179.84 1ds7 h MET 75 N 0.96 0.00 0.00 3.15 2.86 -1.30 -2.90 114.93 117.70 1ds7 h MET 75 Ca 0.21 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.61 1ds7 h MET 75 Cb 0.30 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1ds7 h MET 75 CO -0.01 0.35 -1.79 1.28 1.06 0.00 0.00 176.91 177.80 1ds7 n LEU 76 N -3.47 0.59 0.09 1.22 4.77 -0.91 -4.36 117.00 114.92 1ds7 n LEU 76 Ca 0.00 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 1ds7 n LEU 76 Cb 0.51 0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.88 1ds7 n LEU 76 CO 0.36 0.30 0.19 0.44 -1.33 0.00 0.00 177.39 177.35 1ds7 h ASP 77 N 0.00 0.00 -4.04 -1.43 5.19 -1.15 -3.47 116.42 111.52 1ds7 h ASP 77 Ca -0.28 -0.12 -0.49 0.00 -0.62 0.00 0.00 57.03 55.52 1ds7 h ASP 77 Cb 1.84 0.00 0.04 0.00 0.18 0.00 0.00 39.33 41.39 1ds7 h ASP 77 CO 0.05 0.06 0.42 0.00 -3.12 0.00 0.00 179.24 176.64 1ds7 s ALA 78 N -3.27 2.89 0.05 3.45 0.00 -1.10 -3.33 121.76 120.46 1ds7 s ALA 78 Ca 0.03 0.73 -0.25 0.00 0.00 0.00 0.00 51.96 52.47 1ds7 s ALA 78 Cb 0.11 -3.30 -0.17 0.00 0.00 0.00 0.00 23.12 19.76 1ds7 s ALA 78 CO 0.76 -0.46 1.54 1.03 0.00 0.00 0.00 175.76 178.63 1ds7 h SER 79 N 1.74 -0.18 -4.24 0.00 0.87 -1.68 -3.45 113.55 106.61 1ds7 h SER 79 Ca -0.49 -0.12 -0.55 0.00 -1.23 0.00 0.00 61.79 59.40 1ds7 h SER 79 Cb 1.23 0.05 -0.23 0.00 -0.44 0.00 0.00 62.40 63.01 1ds7 h SER 79 CO 0.59 0.01 -0.83 -1.00 -0.53 0.00 0.00 176.83 175.07 1ds7 s HIS 80 N -5.53 1.74 -0.14 2.24 3.76 -0.87 -4.61 115.29 111.87 1ds7 s HIS 80 Ca -0.14 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1ds7 s HIS 80 Cb 0.04 -0.99 0.03 0.00 1.11 0.00 0.00 32.58 32.77 1ds7 s HIS 80 CO 0.64 0.14 -0.09 0.08 -0.85 0.00 0.00 174.74 174.66 1ds7 s VAL 81 N -1.00 1.22 -0.19 -0.90 1.01 0.45 -0.49 120.40 120.50 1ds7 s VAL 81 Ca 0.06 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 1ds7 s VAL 81 Cb -0.09 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1ds7 s VAL 81 CO 0.03 0.32 0.03 -0.69 0.00 0.00 0.00 175.10 174.80 1ds7 s VAL 82 N 1.61 4.37 -0.29 2.92 1.01 -0.63 -0.68 120.40 128.71 1ds7 s VAL 82 Ca 0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1ds7 s VAL 82 Cb -0.13 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1ds7 s VAL 82 CO -0.09 0.44 0.08 -0.69 0.00 0.00 0.00 175.10 174.84 1ds7 s VAL 83 N 0.72 4.02 -0.22 2.92 1.01 -0.29 0.54 120.40 129.09 1ds7 s VAL 83 Ca 0.02 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 1ds7 s VAL 83 Cb -0.14 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1ds7 s VAL 83 CO 0.02 0.11 0.63 -0.36 0.00 0.00 0.00 175.10 175.50 1ds7 s PHE 84 N 1.52 3.34 0.18 5.22 0.40 0.38 -2.09 117.98 126.93 1ds7 s PHE 84 Ca 0.03 0.89 0.11 0.00 -0.60 0.00 0.00 56.93 57.36 1ds7 s PHE 84 Cb -0.17 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.51 1ds7 s PHE 84 CO 0.03 -0.23 -0.23 0.00 0.70 0.00 0.00 175.22 175.49 1ds7 s ALA 86 N -1.73 2.25 0.59 0.00 0.00 -0.65 -1.65 121.76 120.57 1ds7 s ALA 86 Ca 0.19 -1.46 -0.19 0.00 0.00 0.00 0.00 51.96 50.51 1ds7 s ALA 86 Cb -0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1ds7 s ALA 86 CO 0.09 0.45 1.19 0.15 0.00 0.00 0.00 175.76 177.64 1ds7 s LYS 87 N -2.20 3.01 0.18 0.00 1.02 -0.77 -1.13 119.74 119.85 1ds7 s LYS 87 Ca 0.14 1.76 0.24 0.00 0.02 0.00 0.00 55.97 58.13 1ds7 s LYS 87 Cb -0.09 -1.94 0.38 0.00 -0.52 0.00 0.00 37.83 35.65 1ds7 s LYS 87 CO 0.06 -1.16 1.39 1.79 -0.92 0.00 0.00 175.35 176.51 1ds7 h THR 88 N 0.86 0.00 -1.71 2.17 1.35 -1.37 -3.46 112.91 110.75 1ds7 h THR 88 Ca -0.50 -0.60 0.03 0.00 -0.55 0.00 0.00 66.41 64.79 1ds7 h THR 88 Cb 1.29 1.28 -0.23 0.00 -1.73 0.00 0.00 68.15 68.77 1ds7 h THR 88 CO 0.55 0.00 0.41 0.00 -0.25 0.00 0.00 175.52 176.23 1ds7 s ALA 89 N -3.19 -1.89 -0.47 6.62 0.00 -1.26 -4.66 121.76 116.91 1ds7 s ALA 89 Ca 0.06 1.62 -0.23 0.00 0.00 0.00 0.00 51.96 53.41 1ds7 s ALA 89 Cb 0.12 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1ds7 s ALA 89 CO 0.70 -0.31 0.78 1.41 0.00 0.00 0.00 175.76 178.35 1ds7 s MET 90 N -0.72 3.35 -0.08 0.00 1.75 -1.26 -5.03 119.30 117.30 1ds7 s MET 90 Ca -0.03 -0.24 -0.04 0.00 -1.25 0.00 0.00 55.69 54.13 1ds7 s MET 90 Cb -0.02 -3.98 -0.04 0.00 2.84 0.00 0.00 34.83 33.64 1ds7 s MET 90 CO 0.02 -1.18 0.11 0.16 -0.65 0.00 0.00 175.02 173.47 1ds7 s ASP 91 N 2.30 6.03 0.47 1.11 1.47 -1.26 -5.01 116.67 121.78 1ds7 s ASP 91 Ca 0.28 0.34 0.26 0.00 1.18 0.00 0.00 52.55 54.61 1ds7 s ASP 91 Cb -0.13 -1.87 1.31 0.00 -0.34 0.00 0.00 42.92 41.89 1ds7 s ASP 91 CO 0.21 0.37 1.82 0.44 0.68 0.00 0.00 175.17 178.68 1ds7 h ASP 92 N 4.77 0.22 -0.38 2.11 3.32 -1.99 -0.63 116.42 123.82 1ds7 h ASP 92 Ca -0.53 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 1ds7 h ASP 92 Cb 1.21 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1ds7 h ASP 92 CO 0.59 0.05 -0.01 -0.37 -1.72 0.00 0.00 179.24 177.78 1ds7 h VAL 93 N 0.20 1.24 -0.01 -1.35 -1.51 -1.99 -1.13 116.25 111.70 1ds7 h VAL 93 Ca 0.53 -1.01 -0.12 0.00 -1.23 0.00 0.00 66.70 64.87 1ds7 h VAL 93 Cb 1.71 0.90 -0.02 0.00 -2.13 0.00 0.00 31.29 31.75 1ds7 h VAL 93 CO -0.13 0.35 -0.58 -0.25 -1.23 0.00 0.00 177.57 175.73 1ds7 h TRP 94 N 0.72 0.03 -0.23 5.19 7.01 -1.53 0.14 115.95 127.29 1ds7 h TRP 94 Ca 0.14 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.99 1ds7 h TRP 94 Cb 0.46 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1ds7 h TRP 94 CO 0.02 0.60 -0.42 -0.07 -2.79 0.00 0.00 178.44 175.78 1ds7 h LEU 95 N 0.02 0.58 -0.38 0.65 3.38 -1.24 -2.38 115.31 115.94 1ds7 h LEU 95 Ca -0.01 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.54 1ds7 h LEU 95 Cb 1.02 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1ds7 h LEU 95 CO 0.08 0.93 -0.42 0.50 0.09 0.00 0.00 178.44 179.62 1ds7 h LYS 96 N 0.45 0.92 -0.77 1.13 3.64 -0.56 -2.51 116.57 118.87 1ds7 h LYS 96 Ca 0.04 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1ds7 h LYS 96 Cb 0.92 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.73 1ds7 h LYS 96 CO 0.08 1.16 0.49 1.25 -2.27 0.00 0.00 179.45 180.16 1ds7 h LEU 97 N 0.74 0.89 -0.12 5.20 5.85 -0.79 -0.85 115.31 126.23 1ds7 h LEU 97 Ca 0.05 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1ds7 h LEU 97 Cb 1.02 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1ds7 h LEU 97 CO 0.10 0.66 -0.13 0.58 -0.34 0.00 0.00 178.44 179.31 1ds7 h VAL 98 N 1.05 1.36 -0.37 1.05 2.07 -1.30 -2.54 116.25 117.56 1ds7 h VAL 98 Ca 0.28 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1ds7 h VAL 98 Cb -0.09 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1ds7 h VAL 98 CO -0.06 0.38 0.15 0.58 0.02 0.00 0.00 177.57 178.64 1ds7 h VAL 99 N -0.08 1.19 0.00 2.57 2.07 -1.22 -2.28 116.25 118.49 1ds7 h VAL 99 Ca 0.02 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1ds7 h VAL 99 Cb 0.66 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1ds7 h VAL 99 CO 0.03 0.21 -0.08 0.44 0.02 0.00 0.00 177.57 178.19 1ds7 h ASP 100 N 0.46 0.00 -0.00 0.57 3.32 -1.21 -2.01 116.42 117.54 1ds7 h ASP 100 Ca 0.12 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1ds7 h ASP 100 Cb 0.18 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1ds7 h ASP 100 CO -0.01 0.08 -0.37 -0.61 -1.72 0.00 0.00 179.24 176.61 1ds7 h GLN 101 N 0.00 0.26 -0.54 3.56 5.75 -0.99 -2.28 115.11 120.87 1ds7 h GLN 101 Ca -0.00 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1ds7 h GLN 101 Cb 0.42 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 1ds7 h GLN 101 CO 0.01 0.98 0.35 0.93 -2.65 0.00 0.00 178.83 178.45 1ds7 h GLU 102 N -0.36 0.71 -0.25 1.69 5.08 -1.15 -1.73 114.58 118.57 1ds7 h GLU 102 Ca -0.04 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1ds7 h GLU 102 Cb 1.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1ds7 h GLU 102 CO 0.07 0.48 -0.01 0.22 -1.00 0.00 0.00 179.01 178.77 1ds7 h ASP 103 N 0.73 0.44 0.73 1.42 -0.00 -1.38 -1.90 116.42 116.47 1ds7 h ASP 103 Ca 0.20 -0.32 0.00 0.00 -0.00 0.00 0.00 57.03 56.91 1ds7 h ASP 103 Cb -0.07 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.14 1ds7 h ASP 103 CO -0.04 0.65 0.00 0.00 -0.00 0.00 0.00 179.24 179.85 1ds7 n ALA 104 N -2.35 1.67 1.10 -0.78 0.00 -0.86 -1.99 120.51 117.30 1ds7 n ALA 104 Ca -0.04 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1ds7 n ALA 104 Cb 0.25 -1.38 0.25 0.00 0.00 0.00 0.00 19.45 18.57 1ds7 n ALA 104 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ds7 n ASP 105 N -2.19 0.89 0.00 0.00 10.43 -0.70 -4.96 116.55 120.02 1ds7 n ASP 105 Ca 0.02 -0.69 0.00 0.00 2.57 0.00 0.00 54.79 56.69 1ds7 n ASP 105 Cb 0.23 0.29 0.00 0.00 1.84 0.00 0.00 41.12 43.48 1ds7 n ASP 105 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ds7 n GLY 106 N 1.43 0.65 0.00 0.44 0.00 -0.84 -4.98 105.19 101.89 1ds7 n GLY 106 Ca 0.08 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.71 1ds7 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ds7 n ARG 107 N -2.58 0.55 -5.00 1.61 1.74 -0.74 -4.73 116.66 107.50 1ds7 n ARG 107 Ca 0.00 0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.79 1ds7 n ARG 107 Cb 0.00 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 29.77 1ds7 n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ds7 s PHE 108 N -2.39 2.42 0.01 -1.55 0.08 -1.26 -5.01 117.98 110.28 1ds7 s PHE 108 Ca 0.31 -1.04 -0.07 0.00 0.12 0.00 0.00 56.93 56.26 1ds7 s PHE 108 Cb 0.19 -1.64 -0.30 0.00 -0.57 0.00 0.00 43.02 40.70 1ds7 s PHE 108 CO 0.39 -0.44 0.91 0.00 -0.10 0.00 0.00 175.22 175.98 1ds7 h ALA 109 N 6.89 0.14 -2.21 5.36 0.00 -1.94 -3.48 119.26 124.02 1ds7 h ALA 109 Ca -0.24 -1.03 -0.38 0.00 0.00 0.00 0.00 54.91 53.27 1ds7 h ALA 109 Cb 1.22 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 19.10 1ds7 h ALA 109 CO 0.49 1.01 -0.64 0.95 0.00 0.00 0.00 179.25 181.06 1ds7 s THR 110 N -2.62 0.93 -0.09 0.00 -4.23 -1.26 -5.04 115.64 103.33 1ds7 s THR 110 Ca -0.09 -2.02 0.28 0.00 -1.18 0.00 0.00 61.69 58.69 1ds7 s THR 110 Cb 0.06 -2.43 0.35 0.00 1.34 0.00 0.00 72.50 71.82 1ds7 s THR 110 CO 0.88 -0.24 1.82 1.55 -0.54 0.00 0.00 174.62 178.09 1ds7 h PRO 111 N 2.43 0.00 0.00 3.99 0.13 -2.00 -2.86 132.00 133.70 1ds7 h PRO 111 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1ds7 h PRO 111 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ds7 h PRO 111 CO 0.64 0.04 0.00 1.05 -0.23 0.00 0.00 178.00 179.50 1ds7 h GLU 112 N 0.00 0.00 0.00 0.86 9.09 -1.99 -2.59 114.58 119.94 1ds7 h GLU 112 Ca -0.00 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.26 1ds7 h GLU 112 Cb 0.73 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.81 1ds7 h GLU 112 CO 0.00 0.00 -0.85 0.00 0.05 0.00 0.00 179.01 178.22 1ds7 h ALA 113 N 2.02 0.59 -0.02 1.06 0.00 -1.92 -2.76 119.26 118.23 1ds7 h ALA 113 Ca 0.00 -0.69 -0.23 0.00 0.00 0.00 0.00 54.91 53.99 1ds7 h ALA 113 Cb 0.99 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.78 1ds7 h ALA 113 CO 0.00 0.89 -0.87 -0.22 0.00 0.00 0.00 179.25 179.05 1ds7 h LYS 114 N 0.00 0.62 -0.40 0.00 3.64 -1.43 -3.06 116.57 115.95 1ds7 h LYS 114 Ca -0.05 -0.65 -0.12 0.00 -1.27 0.00 0.00 60.65 58.57 1ds7 h LYS 114 Cb 1.55 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 1ds7 h LYS 114 CO 0.08 1.25 -0.24 0.00 -2.27 0.00 0.00 179.45 178.27 1ds7 h ALA 115 N 0.39 0.82 -0.33 5.00 0.00 -1.52 -2.13 119.26 121.49 1ds7 h ALA 115 Ca -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1ds7 h ALA 115 Cb 1.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1ds7 h ALA 115 CO 0.17 0.64 0.09 0.00 0.00 0.00 0.00 179.25 180.16 1ds7 h ALA 116 N 1.02 1.54 -0.00 0.00 0.00 -1.54 -0.30 119.26 119.97 1ds7 h ALA 116 Ca 0.09 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1ds7 h ALA 116 Cb 0.77 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ds7 h ALA 116 CO 0.06 0.35 -0.76 -0.97 0.00 0.00 0.00 179.25 177.93 1ds7 h ASN 117 N 0.47 0.06 0.23 0.00 -1.24 -1.38 -2.02 115.58 111.70 1ds7 h ASN 117 Ca 0.11 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1ds7 h ASN 117 Cb 0.17 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.20 1ds7 h ASN 117 CO -0.01 0.80 -0.11 -0.78 -1.29 0.00 0.00 177.43 176.05 1ds7 h ASP 118 N 0.03 -0.26 0.22 1.15 3.58 -0.54 -2.21 116.42 118.39 1ds7 h ASP 118 Ca -0.01 -0.26 -0.03 0.00 0.42 0.00 0.00 57.03 57.15 1ds7 h ASP 118 Cb 1.35 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.46 1ds7 h ASP 118 CO 0.10 0.18 -0.12 0.07 -2.88 0.00 0.00 179.24 176.60 1ds7 h LYS 119 N -0.77 0.00 -0.33 0.28 5.09 -1.17 0.65 116.57 120.32 1ds7 h LYS 119 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.59 1ds7 h LYS 119 Cb 0.50 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.82 1ds7 h LYS 119 CO 0.05 0.12 -0.30 0.78 -2.09 0.00 0.00 179.45 178.01 1ds7 h GLY 120 N 0.56 0.76 0.26 0.07 0.00 -1.27 -1.42 103.07 102.02 1ds7 h GLY 120 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1ds7 h GLY 120 CO 0.02 0.62 -0.06 -0.09 0.00 0.00 0.00 176.54 177.03 1ds7 h ARG 121 N 0.59 -0.17 -0.78 4.80 2.43 -0.61 -3.22 114.38 117.43 1ds7 h ARG 121 Ca 0.07 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.48 1ds7 h ARG 121 Cb 0.80 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 1ds7 h ARG 121 CO 0.07 0.27 0.64 0.87 -1.51 0.00 0.00 179.97 180.31 1ds7 h LYS 122 N -0.91 0.00 0.14 0.20 6.56 -0.92 0.67 116.57 122.31 1ds7 h LYS 122 Ca -0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 1ds7 h LYS 122 Cb 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 1ds7 h LYS 122 CO 0.03 0.00 -0.07 0.35 -2.06 0.00 0.00 179.45 177.70 1ds7 h PHE 123 N 0.00 -0.17 -0.43 -1.35 3.57 -1.27 -0.19 116.94 117.11 1ds7 h PHE 123 Ca 0.37 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.76 1ds7 h PHE 123 Cb 1.65 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.43 1ds7 h PHE 123 CO 0.00 0.11 -0.15 0.74 -2.23 0.00 0.00 178.31 176.78 1ds7 h PHE 124 N -0.45 0.89 0.93 0.41 0.04 -1.00 -2.44 116.94 115.32 1ds7 h PHE 124 Ca -0.02 -0.18 -0.05 0.00 2.80 0.00 0.00 57.97 60.53 1ds7 h PHE 124 Cb 0.36 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.30 1ds7 h PHE 124 CO 0.01 0.89 -0.44 0.00 -0.60 0.00 0.00 178.31 178.17 1ds7 h ALA 125 N 1.12 -1.33 -0.12 2.45 0.00 -0.90 -2.52 119.26 117.96 1ds7 h ALA 125 Ca 0.11 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1ds7 h ALA 125 Cb 0.65 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ds7 h ALA 125 CO 0.05 -1.24 0.18 -0.44 0.00 0.00 0.00 179.25 177.79 1ds7 h ASP 126 N -1.25 0.00 0.26 0.00 3.45 -1.06 0.35 116.42 118.17 1ds7 h ASP 126 Ca -0.13 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 1ds7 h ASP 126 Cb 0.95 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.73 1ds7 h ASP 126 CO 0.21 0.00 -0.12 0.24 -1.57 0.00 0.00 179.24 177.99 1ds7 h MET 127 N 0.00 -0.34 0.18 3.56 2.86 -1.00 0.12 114.93 120.32 1ds7 h MET 127 Ca 0.05 0.02 -0.28 0.00 -2.06 0.00 0.00 59.70 57.43 1ds7 h MET 127 Cb 0.41 0.08 0.02 0.00 0.06 0.00 0.00 31.60 32.17 1ds7 h MET 127 CO -0.00 -0.17 -1.31 0.45 1.06 0.00 0.00 176.91 176.94 1ds7 h HIS 128 N -0.43 0.71 0.50 -0.22 3.86 -1.10 -0.05 115.15 118.43 1ds7 h HIS 128 Ca -0.04 -0.52 -0.02 0.00 -1.16 0.00 0.00 60.37 58.63 1ds7 h HIS 128 Cb 0.32 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1ds7 h HIS 128 CO -0.04 1.51 -0.24 -0.09 0.86 0.00 0.00 177.93 179.93 1ds7 h ARG 129 N -0.10 -0.65 0.00 2.45 2.43 -0.39 0.34 114.38 118.46 1ds7 h ARG 129 Ca -0.25 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 1ds7 h ARG 129 Cb 1.92 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 31.62 1ds7 h ARG 129 CO 0.18 -0.39 -0.54 0.87 -1.51 0.00 0.00 179.97 178.59 1ds7 h LYS 130 N -0.77 0.00 0.00 0.20 1.57 -0.97 -3.37 116.57 113.23 1ds7 h LYS 130 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ds7 h LYS 130 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1ds7 h LYS 130 CO 0.11 0.13 0.00 -0.25 -0.57 0.00 0.00 179.45 178.87 1ds7 n ASP 131 N -4.61 0.00 0.22 0.86 10.43 -0.88 -4.22 116.55 118.34 1ds7 n ASP 131 Ca -0.09 0.71 0.07 0.00 2.57 0.00 0.00 54.79 58.05 1ds7 n ASP 131 Cb 0.29 -0.36 0.49 0.00 1.84 0.00 0.00 41.12 43.38 1ds7 n ASP 131 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1ds7 h LEU 132 N 0.00 0.00 -0.91 0.64 4.07 -1.13 -3.48 115.31 114.50 1ds7 h LEU 132 Ca 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 57.88 57.56 1ds7 h LEU 132 Cb 0.00 0.00 0.13 0.00 1.08 0.00 0.00 40.66 41.87 1ds7 h LEU 132 CO 0.00 0.27 -0.69 1.41 -1.08 0.00 0.00 178.44 178.35 1ds7 n HIS 133 N -3.74 -2.81 -2.07 1.13 8.25 0.11 -4.91 115.22 111.17 1ds7 n HIS 133 Ca -0.01 1.01 0.05 0.00 -0.26 0.00 0.00 57.72 58.50 1ds7 n HIS 133 Cb 0.37 -4.96 0.08 0.00 1.12 0.00 0.00 29.99 26.61 1ds7 n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1ds7 n ASP 134 N -3.01 1.19 0.26 0.41 5.75 -0.60 -4.88 116.55 115.68 1ds7 n ASP 134 Ca -0.01 -2.65 0.11 0.00 -0.01 0.00 0.00 54.79 52.23 1ds7 n ASP 134 Cb 0.56 -0.37 0.72 0.00 -1.03 0.00 0.00 41.12 41.01 1ds7 n ASP 134 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1ds7 h ASP 135 N 0.82 0.00 -0.54 -1.12 2.03 -1.89 -0.58 116.42 115.13 1ds7 h ASP 135 Ca -0.12 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.08 1ds7 h ASP 135 Cb 1.51 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.99 1ds7 h ASP 135 CO 0.05 0.00 -0.07 0.00 -1.03 0.00 0.00 179.24 178.20 1ds7 h ALA 136 N 1.98 0.74 -0.24 4.15 0.00 -1.90 -1.51 119.26 122.49 1ds7 h ALA 136 Ca 0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 1ds7 h ALA 136 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ds7 h ALA 136 CO -0.00 0.62 -0.46 0.93 0.00 0.00 0.00 179.25 180.35 1ds7 h GLU 137 N 0.88 0.74 -0.61 0.00 4.39 -1.69 -2.49 114.58 115.80 1ds7 h GLU 137 Ca 0.15 -0.47 0.02 0.00 0.34 0.00 0.00 59.36 59.39 1ds7 h GLU 137 Cb 0.63 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.30 1ds7 h GLU 137 CO 0.04 1.09 0.39 2.35 -1.16 0.00 0.00 179.01 181.72 1ds7 h TRP 138 N 0.47 0.73 -0.25 4.33 7.01 -1.02 -1.05 115.95 126.17 1ds7 h TRP 138 Ca 0.01 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.89 1ds7 h TRP 138 Cb 1.06 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.87 1ds7 h TRP 138 CO 0.08 0.44 -0.42 0.52 -2.79 0.00 0.00 178.44 176.27 1ds7 h MET 139 N 0.78 0.61 -0.01 2.65 2.86 -1.30 -2.94 114.93 117.58 1ds7 h MET 139 Ca 0.24 -0.32 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1ds7 h MET 139 Cb -0.03 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1ds7 h MET 139 CO -0.08 0.92 -0.41 0.00 1.06 0.00 0.00 176.91 178.40 1ds7 h ALA 140 N 1.04 1.31 -0.34 6.32 0.00 -1.00 -2.18 119.26 124.40 1ds7 h ALA 140 Ca 0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1ds7 h ALA 140 Cb 0.94 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1ds7 h ALA 140 CO 0.08 0.52 -0.16 0.87 0.00 0.00 0.00 179.25 180.57 1ds7 h LYS 141 N 0.02 0.62 0.00 0.00 1.57 -1.03 -1.21 116.57 116.53 1ds7 h LYS 141 Ca -0.00 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1ds7 h LYS 141 Cb 0.73 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1ds7 h LYS 141 CO 0.05 0.75 -0.42 1.96 -0.57 0.00 0.00 179.45 181.23 1ds7 h GLN 142 N 0.56 0.00 0.00 3.15 1.08 -1.30 -2.22 115.11 116.38 1ds7 h GLN 142 Ca 0.09 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.09 1ds7 h GLN 142 Cb 0.59 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1ds7 h GLN 142 CO 0.04 0.42 -0.90 0.28 -0.95 0.00 0.00 178.83 177.72 1ds7 h VAL 143 N 0.00 1.46 0.00 -0.54 2.07 -0.84 -2.83 116.25 115.56 1ds7 h VAL 143 Ca -0.00 -2.56 -0.04 0.00 0.82 0.00 0.00 66.70 64.91 1ds7 h VAL 143 Cb 0.81 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1ds7 h VAL 143 CO 0.05 0.75 -0.21 1.88 0.02 0.00 0.00 177.57 180.06 1ds7 h TYR 144 N 0.15 0.00 -0.05 1.57 -1.99 -0.89 -2.10 116.97 113.66 1ds7 h TYR 144 Ca -0.06 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.53 1ds7 h TYR 144 Cb 1.53 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.25 1ds7 h TYR 144 CO 0.04 0.21 -0.62 1.25 -0.00 0.00 0.00 178.16 179.04 1ds7 h LEU 145 N 0.00 0.22 -0.43 3.88 6.46 -1.22 -2.28 115.31 121.93 1ds7 h LEU 145 Ca -0.00 -0.13 -0.16 0.00 -0.12 0.00 0.00 57.88 57.47 1ds7 h LEU 145 Cb 0.71 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1ds7 h LEU 145 CO 0.03 0.78 -0.45 -1.13 -0.62 0.00 0.00 178.44 177.06 1ds7 h ASN 146 N 0.14 0.89 -0.48 1.25 -0.00 -1.16 -2.31 115.58 113.91 1ds7 h ASN 146 Ca -0.01 -0.43 -0.03 0.00 -0.00 0.00 0.00 56.30 55.83 1ds7 h ASN 146 Cb 1.12 -0.25 -0.02 0.00 -0.00 0.00 0.00 38.32 39.17 1ds7 h ASN 146 CO 0.09 1.20 0.17 0.58 -0.00 0.00 0.00 177.43 179.47 1ds7 h VAL 147 N 0.66 1.22 -0.78 2.57 2.07 -1.25 0.58 116.25 121.32 1ds7 h VAL 147 Ca 0.04 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1ds7 h VAL 147 Cb 1.02 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1ds7 h VAL 147 CO 0.10 0.26 0.39 1.23 0.02 0.00 0.00 177.57 179.57 1ds7 h GLY 148 N 0.64 1.18 1.02 2.17 0.00 -1.34 0.20 103.07 106.95 1ds7 h GLY 148 Ca 0.16 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 1ds7 h GLY 148 CO -0.01 0.53 -0.32 -0.57 0.00 0.00 0.00 176.54 176.17 1ds7 h ASN 149 N 1.10 0.83 -0.59 0.19 -1.24 -0.91 -3.09 115.58 111.87 1ds7 h ASN 149 Ca 0.27 -0.47 -0.10 0.00 0.71 0.00 0.00 56.30 56.70 1ds7 h ASN 149 Cb 0.08 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 1ds7 h ASN 149 CO -0.04 1.14 -0.04 0.15 -1.29 0.00 0.00 177.43 177.35 1ds7 h PHE 150 N 0.54 1.18 -0.25 0.67 3.57 0.68 -1.92 116.94 121.42 1ds7 h PHE 150 Ca 0.05 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1ds7 h PHE 150 Cb 0.90 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1ds7 h PHE 150 CO 0.07 1.05 0.06 -0.07 -2.23 0.00 0.00 178.31 177.19 1ds7 h LEU 151 N 0.97 0.37 -0.84 0.59 3.38 -0.66 -1.18 115.31 117.95 1ds7 h LEU 151 Ca 0.16 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1ds7 h LEU 151 Cb 0.60 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ds7 h LEU 151 CO 0.04 0.50 -0.27 0.25 0.09 0.00 0.00 178.44 179.05 1ds7 h LEU 152 N 0.23 0.57 0.04 1.67 5.85 -1.57 -2.84 115.31 119.26 1ds7 h LEU 152 Ca 0.08 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1ds7 h LEU 152 Cb 0.27 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1ds7 h LEU 152 CO 0.00 0.82 -0.02 1.23 -0.34 0.00 0.00 178.44 180.13 1ds7 h GLY 153 N 1.02 -0.06 1.71 3.75 0.00 -1.11 -1.64 103.07 106.75 1ds7 h GLY 153 Ca 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1ds7 h GLY 153 CO 0.06 -0.02 -0.27 -0.39 0.00 0.00 0.00 176.54 175.91 1ds7 h VAL 154 N -0.23 1.26 -0.28 4.60 -1.51 -1.25 -2.35 116.25 116.48 1ds7 h VAL 154 Ca -0.01 -1.23 -0.07 0.00 -1.23 0.00 0.00 66.70 64.17 1ds7 h VAL 154 Cb 0.21 1.42 -0.02 0.00 -2.13 0.00 0.00 31.29 30.78 1ds7 h VAL 154 CO 0.01 0.38 -0.14 0.00 -1.23 0.00 0.00 177.57 176.59 1ds7 h ALA 155 N 1.42 1.23 0.00 5.19 0.00 -1.40 -1.38 119.26 124.34 1ds7 h ALA 155 Ca 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1ds7 h ALA 155 Cb 0.64 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ds7 h ALA 155 CO 0.05 0.50 -0.12 0.00 0.00 0.00 0.00 179.25 179.67 1ds7 h ALA 156 N 1.41 1.03 0.00 0.00 0.00 -0.78 -2.45 119.26 118.46 1ds7 h ALA 156 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ds7 h ALA 156 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ds7 h ALA 156 CO 0.03 0.15 -0.46 1.28 0.00 0.00 0.00 179.25 180.25 1ds7 n LEU 157 N -3.28 0.51 0.00 0.00 4.77 -0.62 -4.94 117.00 113.44 1ds7 n LEU 157 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1ds7 n LEU 157 Cb 0.36 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1ds7 n LEU 157 CO 0.30 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1ds7 n GLY 158 N 1.44 1.00 3.97 -0.72 0.00 -0.92 -5.10 105.19 104.85 1ds7 n GLY 158 Ca 0.05 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1ds7 n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ds7 s LEU 159 N 0.00 4.20 -0.07 0.99 2.01 -0.62 -5.02 118.68 120.18 1ds7 s LEU 159 Ca 0.00 0.08 -0.01 0.00 0.01 0.00 0.00 54.13 54.21 1ds7 s LEU 159 Cb 0.00 -2.91 -0.03 0.00 0.01 0.00 0.00 46.19 43.26 1ds7 s LEU 159 CO 0.00 -0.18 -0.02 -1.81 1.01 0.00 0.00 176.35 175.35 1ds7 s ASP 160 N -4.03 5.06 0.23 2.29 1.11 0.46 -4.16 116.67 117.63 1ds7 s ASP 160 Ca 0.37 0.07 -0.11 0.00 0.18 0.00 0.00 52.55 53.07 1ds7 s ASP 160 Cb -0.09 -1.37 -0.01 0.00 1.07 0.00 0.00 42.92 42.52 1ds7 s ASP 160 CO 0.31 0.36 0.40 0.00 1.18 0.00 0.00 175.17 177.41 1ds7 s ALA 161 N -0.90 0.01 -0.21 5.23 0.00 -1.26 -0.55 121.76 124.07 1ds7 s ALA 161 Ca 0.14 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1ds7 s ALA 161 Cb -0.11 1.10 0.09 0.00 0.00 0.00 0.00 23.12 24.20 1ds7 s ALA 161 CO 0.03 -0.79 0.46 0.54 0.00 0.00 0.00 175.76 176.01 1ds7 s VAL 162 N -4.03 -0.64 0.11 0.00 0.11 -1.12 -2.70 120.40 112.13 1ds7 s VAL 162 Ca 0.24 0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 59.12 1ds7 s VAL 162 Cb 0.01 -0.73 -0.07 0.00 -1.53 0.00 0.00 36.38 34.07 1ds7 s VAL 162 CO 0.08 0.05 1.20 -2.16 -3.33 0.00 0.00 175.10 170.95 1ds7 s PRO 163 N 2.54 4.46 -0.17 1.54 0.04 -1.26 -3.61 135.00 138.53 1ds7 s PRO 163 Ca -0.03 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1ds7 s PRO 163 Cb -0.12 -3.31 0.04 0.00 0.04 0.00 0.00 34.50 31.16 1ds7 s PRO 163 CO -0.14 -0.19 -0.08 0.42 0.04 0.00 0.00 177.00 177.05 1ds7 s ILE 164 N 0.65 1.33 -0.11 0.56 1.01 0.46 -4.93 121.20 120.17 1ds7 s ILE 164 Ca 0.57 -0.73 0.18 0.00 0.00 0.00 0.00 60.65 60.67 1ds7 s ILE 164 Cb -0.31 -1.43 -0.27 0.00 0.01 0.00 0.00 42.46 40.46 1ds7 s ILE 164 CO 0.32 0.20 0.43 -0.62 0.00 0.00 0.00 174.94 175.26 1ds7 n GLU 165 N 4.81 0.62 -2.53 2.79 1.02 -1.26 -1.52 120.64 124.56 1ds7 n GLU 165 Ca -0.13 -0.15 -0.41 0.00 -0.02 0.00 0.00 57.16 56.45 1ds7 n GLU 165 Cb 0.48 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.47 1ds7 n GLU 165 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ds7 s GLY 166 N -3.91 1.38 -0.07 0.62 0.00 -1.26 -4.86 107.32 99.22 1ds7 s GLY 166 Ca -0.05 -2.58 -0.29 0.00 0.00 0.00 0.00 44.72 41.79 1ds7 s GLY 166 CO 0.74 2.78 0.87 -0.11 0.00 0.00 0.00 173.10 177.38 1ds7 s PHE 167 N 5.02 -0.43 -0.50 1.90 -0.12 -1.26 -4.85 117.98 117.75 1ds7 s PHE 167 Ca 0.52 0.57 -0.27 0.00 -0.05 0.00 0.00 56.93 57.71 1ds7 s PHE 167 Cb 0.02 0.48 0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1ds7 s PHE 167 CO 0.01 -0.49 1.03 0.34 -0.05 0.00 0.00 175.22 176.06 1ds7 s ASP 168 N -1.68 6.50 0.24 1.98 -1.08 -0.38 -4.91 116.67 117.34 1ds7 s ASP 168 Ca -0.01 0.14 -0.05 0.00 -0.52 0.00 0.00 52.55 52.11 1ds7 s ASP 168 Cb -0.01 -2.49 0.25 0.00 -1.46 0.00 0.00 42.92 39.21 1ds7 s ASP 168 CO -0.01 -1.20 1.79 0.00 0.52 0.00 0.00 175.17 176.26 1ds7 h ALA 169 N 9.23 1.10 -0.25 3.66 0.00 -1.90 -2.70 119.26 128.40 1ds7 h ALA 169 Ca -0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ds7 h ALA 169 Cb 1.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ds7 h ALA 169 CO 1.09 0.62 0.14 0.00 0.00 0.00 0.00 179.25 181.10 1ds7 h ALA 170 N 1.23 1.78 0.08 0.00 0.00 -1.95 0.18 119.26 120.57 1ds7 h ALA 170 Ca 0.23 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1ds7 h ALA 170 Cb 0.27 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ds7 h ALA 170 CO -0.01 0.19 -0.53 0.82 0.00 0.00 0.00 179.25 179.72 1ds7 h ILE 171 N 0.34 1.58 -0.63 0.00 2.04 -1.89 -2.96 117.51 115.99 1ds7 h ILE 171 Ca 0.09 -2.38 0.01 0.00 1.00 0.00 0.00 64.86 63.58 1ds7 h ILE 171 Cb 0.00 3.14 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1ds7 h ILE 171 CO -0.02 0.66 0.41 0.25 0.00 0.00 0.00 178.15 179.46 1ds7 h LEU 172 N -0.51 0.72 -0.23 1.44 7.12 -1.22 -0.28 115.31 122.35 1ds7 h LEU 172 Ca -0.09 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.89 1ds7 h LEU 172 Cb 1.38 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 41.32 1ds7 h LEU 172 CO 0.10 0.53 0.10 0.44 -0.13 0.00 0.00 178.44 179.48 1ds7 h ASP 173 N 0.85 0.31 -0.13 1.25 3.32 -0.76 -2.74 116.42 118.51 1ds7 h ASP 173 Ca 0.23 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1ds7 h ASP 173 Cb -0.09 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1ds7 h ASP 173 CO -0.05 0.37 -0.12 0.00 -1.72 0.00 0.00 179.24 177.72 1ds7 h ALA 174 N 0.95 1.27 -0.08 3.45 0.00 -1.33 -0.39 119.26 123.14 1ds7 h ALA 174 Ca 0.08 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1ds7 h ALA 174 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ds7 h ALA 174 CO -0.01 0.48 -0.41 1.49 0.00 0.00 0.00 179.25 180.80 1ds7 h GLU 175 N 0.44 0.17 -0.45 0.00 4.57 -0.94 -3.14 114.58 115.23 1ds7 h GLU 175 Ca 0.08 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1ds7 h GLU 175 Cb 0.48 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1ds7 h GLU 175 CO 0.03 0.56 0.00 1.19 -1.18 0.00 0.00 179.01 179.60 1ds7 n PHE 176 N -4.03 0.60 -1.69 0.92 3.72 -1.05 -4.97 117.46 110.97 1ds7 n PHE 176 Ca -0.02 -0.44 -0.17 0.00 -0.05 0.00 0.00 57.45 56.78 1ds7 n PHE 176 Cb 0.47 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.94 1ds7 n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ds7 n GLY 177 N 0.99 1.18 0.34 1.37 0.00 -0.24 -4.86 105.19 103.98 1ds7 n GLY 177 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 1ds7 n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ds7 h LEU 178 N 0.00 0.91 -0.57 0.99 3.38 -1.64 -3.13 115.31 115.25 1ds7 h LEU 178 Ca -0.36 0.02 0.10 0.00 0.09 0.00 0.00 57.88 57.72 1ds7 h LEU 178 Cb 1.15 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.62 1ds7 h LEU 178 CO 0.51 0.57 -0.37 0.07 0.09 0.00 0.00 178.44 179.30 1ds7 h LYS 179 N 1.04 -0.19 0.00 1.13 2.10 -1.72 0.21 116.57 119.14 1ds7 h LYS 179 Ca 0.41 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1ds7 h LYS 179 Cb 0.21 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1ds7 h LYS 179 CO -0.19 -0.13 0.00 -0.85 -2.00 0.00 0.00 179.45 176.29 1ds7 n GLU 180 N -5.42 0.45 0.00 0.07 0.00 -1.18 -2.17 120.64 112.38 1ds7 n GLU 180 Ca 0.03 0.05 0.08 0.00 0.00 0.00 0.00 57.16 57.32 1ds7 n GLU 180 Cb 0.35 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.32 1ds7 n GLU 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ds7 n LYS 181 N -1.18 1.54 -2.24 3.44 5.02 -0.01 -5.00 118.16 119.73 1ds7 n LYS 181 Ca 0.13 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 1ds7 n LYS 181 Cb 0.14 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1ds7 n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ds7 n GLY 182 N 1.06 0.92 3.11 0.72 0.00 -0.76 -4.99 105.19 105.25 1ds7 n GLY 182 Ca 0.08 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 1ds7 n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ds7 s TYR 183 N -2.83 0.65 -0.10 1.61 1.51 -0.85 -0.96 117.35 116.37 1ds7 s TYR 183 Ca 0.00 -1.11 -0.05 0.00 -1.01 0.00 0.00 57.07 54.90 1ds7 s TYR 183 Cb 0.00 -0.43 0.05 0.00 -0.11 0.00 0.00 41.96 41.47 1ds7 s TYR 183 CO 0.00 -0.40 0.24 0.99 -1.11 0.00 0.00 175.55 175.27 1ds7 s THR 184 N -3.94 -0.08 0.33 -0.71 2.01 -0.28 -3.59 115.64 109.39 1ds7 s THR 184 Ca 0.12 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 1ds7 s THR 184 Cb 0.08 -0.38 -0.10 0.00 0.01 0.00 0.00 72.50 72.11 1ds7 s THR 184 CO -0.06 0.07 1.33 -0.94 -0.69 0.00 0.00 174.62 174.33 1ds7 s SER 185 N 1.39 6.73 0.00 3.53 1.04 -1.26 -1.64 113.70 123.48 1ds7 s SER 185 Ca -0.08 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.07 1ds7 s SER 185 Cb -0.11 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1ds7 s SER 185 CO -0.08 -0.58 0.00 0.18 0.98 0.00 0.00 173.24 173.74 1ds7 n LEU 186 N 0.92 1.39 -3.90 2.42 4.77 -0.41 -4.90 117.00 117.29 1ds7 n LEU 186 Ca 0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.84 1ds7 n LEU 186 Cb 0.41 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.36 1ds7 n LEU 186 CO 0.60 0.20 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.78 1ds7 s VAL 187 N -1.61 0.23 -0.16 4.08 1.01 -1.18 -4.77 120.40 118.00 1ds7 s VAL 187 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1ds7 s VAL 187 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 1ds7 s VAL 187 CO 0.00 0.08 -0.12 -0.69 0.00 0.00 0.00 175.10 174.37 1ds7 s VAL 188 N 0.13 2.94 -0.33 2.92 1.01 -0.57 -0.47 120.40 126.03 1ds7 s VAL 188 Ca -0.01 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1ds7 s VAL 188 Cb -0.04 -2.26 0.10 0.00 0.00 0.00 0.00 36.38 34.18 1ds7 s VAL 188 CO -0.00 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 174.97 1ds7 s VAL 189 N 0.83 1.83 0.06 2.92 1.01 0.19 -0.40 120.40 126.83 1ds7 s VAL 189 Ca -0.04 -2.04 -0.30 0.00 0.00 0.00 0.00 61.98 59.60 1ds7 s VAL 189 Cb -0.15 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1ds7 s VAL 189 CO 0.00 -0.62 1.01 -2.84 0.00 0.00 0.00 175.10 172.66 1ds7 s PRO 190 N 1.13 4.59 0.01 2.72 0.02 -1.24 -1.61 135.00 140.62 1ds7 s PRO 190 Ca 0.10 1.50 0.06 0.00 0.02 0.00 0.00 61.00 62.68 1ds7 s PRO 190 Cb -0.18 -3.41 -0.02 0.00 0.02 0.00 0.00 34.50 30.91 1ds7 s PRO 190 CO -0.13 0.01 -0.18 0.14 -0.33 0.00 0.00 177.00 176.51 1ds7 s VAL 191 N 0.62 1.39 0.00 3.83 -7.23 0.36 -2.78 120.40 116.59 1ds7 s VAL 191 Ca 0.51 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 1ds7 s VAL 191 Cb -0.23 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.52 1ds7 s VAL 191 CO 0.29 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.99 1ds7 n GLY 192 N 2.38 -0.69 3.00 2.32 0.00 0.28 -2.04 105.19 110.44 1ds7 n GLY 192 Ca -0.16 0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1ds7 n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ds7 s HIS 193 N -1.15 1.21 0.61 1.61 3.76 -1.26 -0.40 115.29 119.67 1ds7 s HIS 193 Ca 0.00 -0.39 -0.17 0.00 -0.15 0.00 0.00 55.06 54.35 1ds7 s HIS 193 Cb 0.00 -0.90 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 1ds7 s HIS 193 CO 0.00 -0.21 1.11 -3.38 -0.85 0.00 0.00 174.74 171.42 1ds7 s HIS 194 N 0.55 2.66 0.43 1.40 -0.00 -1.26 -1.09 115.29 117.99 1ds7 s HIS 194 Ca -0.11 1.55 0.08 0.00 -0.00 0.00 0.00 55.06 56.58 1ds7 s HIS 194 Cb -0.14 -3.21 0.00 0.00 -0.00 0.00 0.00 32.58 29.24 1ds7 s HIS 194 CO 0.02 -1.60 0.49 -1.54 -0.00 0.00 0.00 174.74 172.11 1ds7 s SER 195 N -2.27 5.31 0.53 7.38 1.04 -0.75 -4.53 113.70 120.41 1ds7 s SER 195 Ca 0.69 -0.62 0.35 0.00 0.48 0.00 0.00 55.95 56.85 1ds7 s SER 195 Cb -0.21 -0.53 1.84 0.00 0.10 0.00 0.00 66.02 67.22 1ds7 s SER 195 CO 0.35 -0.76 2.08 -0.37 0.98 0.00 0.00 173.24 175.52 1ds7 h VAL 196 N 0.79 0.00 0.00 5.02 -1.51 -1.97 -1.41 116.25 117.17 1ds7 h VAL 196 Ca -0.40 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1ds7 h VAL 196 Cb 1.28 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1ds7 h VAL 196 CO 0.51 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.23 1ds7 n GLU 197 N -2.79 0.48 -2.62 5.19 4.71 -1.26 -4.61 120.64 119.74 1ds7 n GLU 197 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.72 1ds7 n GLU 197 Cb 0.10 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.00 1ds7 n GLU 197 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ds7 s ASP 198 N -2.52 6.34 0.48 1.62 3.68 -0.53 -4.75 116.67 120.99 1ds7 s ASP 198 Ca 0.30 -1.06 0.24 0.00 2.13 0.00 0.00 52.55 54.16 1ds7 s ASP 198 Cb 0.20 -2.54 1.19 0.00 -1.45 0.00 0.00 42.92 40.33 1ds7 s ASP 198 CO 0.45 -1.59 1.97 2.19 0.13 0.00 0.00 175.17 178.31 1ds7 h PHE 199 N 9.78 0.00 0.00 -5.34 -5.15 -1.88 -2.75 116.94 111.60 1ds7 h PHE 199 Ca -0.04 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 1ds7 h PHE 199 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.20 1ds7 h PHE 199 CO 1.18 0.19 0.00 -0.97 -2.00 0.00 0.00 178.31 176.71 1ds7 h ASN 200 N 0.00 0.00 1.23 -0.68 -1.24 -1.88 -2.47 115.58 110.53 1ds7 h ASN 200 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1ds7 h ASN 200 Cb 0.50 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.55 1ds7 h ASN 200 CO 0.02 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.16 1ds7 h ALA 201 N 2.07 1.00 -0.00 1.57 0.00 -1.83 -3.27 119.26 118.80 1ds7 h ALA 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ds7 h ALA 201 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ds7 h ALA 201 CO 0.00 0.00 -0.20 0.25 0.00 0.00 0.00 179.25 179.30 1ds7 n THR 202 N -2.47 0.00 -2.62 0.00 -2.24 -0.94 -5.03 114.28 100.98 1ds7 n THR 202 Ca 0.04 -0.40 -0.31 0.00 -2.27 0.00 0.00 64.05 61.11 1ds7 n THR 202 Cb 0.36 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 1ds7 n THR 202 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ds7 s LEU 203 N -1.77 3.72 0.45 3.22 1.43 -1.13 -5.04 118.68 119.56 1ds7 s LEU 203 Ca 0.04 1.33 -0.23 0.00 -1.03 0.00 0.00 54.13 54.24 1ds7 s LEU 203 Cb 0.05 -4.25 -0.08 0.00 0.03 0.00 0.00 46.19 41.95 1ds7 s LEU 203 CO 0.20 -0.50 1.12 -2.84 0.23 0.00 0.00 176.35 174.57 1ds7 s PRO 204 N -4.00 3.85 0.38 1.29 0.02 -1.26 -5.01 135.00 130.27 1ds7 s PRO 204 Ca 0.55 1.67 -0.25 0.00 0.02 0.00 0.00 61.00 62.99 1ds7 s PRO 204 Cb -0.10 -2.40 -0.09 0.00 0.02 0.00 0.00 34.50 31.93 1ds7 s PRO 204 CO 0.32 -0.45 1.03 0.21 -0.33 0.00 0.00 177.00 177.79 1ds7 s LYS 205 N -2.71 4.27 -0.05 5.54 2.20 -1.26 -5.06 119.74 122.66 1ds7 s LYS 205 Ca 0.63 1.49 -0.01 0.00 -0.36 0.00 0.00 55.97 57.72 1ds7 s LYS 205 Cb -0.26 -2.61 0.03 0.00 -1.51 0.00 0.00 37.83 33.48 1ds7 s LYS 205 CO 0.31 -0.05 0.00 0.45 -0.36 0.00 0.00 175.35 175.71 1ds7 s SER 206 N -1.55 1.12 0.03 1.43 0.15 -1.26 -5.13 113.70 108.49 1ds7 s SER 206 Ca 0.56 -0.05 -0.00 0.00 0.70 0.00 0.00 55.95 57.15 1ds7 s SER 206 Cb -0.22 -0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 63.72 1ds7 s SER 206 CO 0.27 -0.15 -0.03 -0.13 1.20 0.00 0.00 173.24 174.40 1ds7 s ARG 207 N 1.58 0.42 0.69 5.44 1.81 -1.26 -5.15 118.95 122.49 1ds7 s ARG 207 Ca -0.01 -0.81 -0.15 0.00 -1.72 0.00 0.00 55.73 53.03 1ds7 s ARG 207 Cb -0.13 0.15 0.02 0.00 -0.45 0.00 0.00 34.95 34.54 1ds7 s ARG 207 CO -0.03 -0.07 1.17 -0.51 -0.68 0.00 0.00 175.30 175.17 1ds7 s LEU 208 N -1.96 3.37 0.61 2.53 1.02 -1.26 -4.97 118.68 118.02 1ds7 s LEU 208 Ca -0.08 2.22 -0.16 0.00 0.02 0.00 0.00 54.13 56.13 1ds7 s LEU 208 Cb -0.04 -4.58 -0.03 0.00 0.02 0.00 0.00 46.19 41.57 1ds7 s LEU 208 CO -0.04 -1.98 1.09 -2.16 0.02 0.00 0.00 176.35 173.29 1ds7 s PRO 209 N -3.93 3.11 0.56 1.29 0.04 -1.26 -4.93 135.00 129.88 1ds7 s PRO 209 Ca 0.72 1.37 0.33 0.00 0.04 0.00 0.00 61.00 63.45 1ds7 s PRO 209 Cb -0.26 -1.99 1.61 0.00 0.04 0.00 0.00 34.50 33.90 1ds7 s PRO 209 CO 0.43 -1.00 2.10 1.96 0.04 0.00 0.00 177.00 180.53 1ds7 h GLN 210 N 0.45 0.00 0.00 4.56 4.20 -1.95 -2.59 115.11 119.77 1ds7 h GLN 210 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1ds7 h GLN 210 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1ds7 h GLN 210 CO 0.56 0.07 0.00 0.27 -0.67 0.00 0.00 178.83 179.06 1ds7 n ASN 211 N -3.36 0.00 -0.06 1.46 0.23 -1.26 -0.78 115.26 111.49 1ds7 n ASN 211 Ca -0.01 0.07 -0.11 0.00 -0.53 0.00 0.00 54.58 54.00 1ds7 n ASN 211 Cb 0.23 -0.25 -0.05 0.00 -2.08 0.00 0.00 39.78 37.63 1ds7 n ASN 211 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1ds7 n ILE 212 N -1.25 0.67 0.10 1.53 5.41 -0.98 -4.77 119.36 120.06 1ds7 n ILE 212 Ca 0.06 -0.21 0.06 0.00 1.00 0.00 0.00 62.75 63.66 1ds7 n ILE 212 Cb 0.08 -1.28 -0.00 0.00 -0.71 0.00 0.00 39.64 37.73 1ds7 n ILE 212 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1ds7 h THR 213 N -0.21 0.30 -3.82 1.39 1.35 -1.47 -3.47 112.91 106.97 1ds7 h THR 213 Ca -0.28 -1.53 -0.69 0.00 -0.55 0.00 0.00 66.41 63.36 1ds7 h THR 213 Cb 1.34 1.89 -0.21 0.00 -1.73 0.00 0.00 68.15 69.44 1ds7 h THR 213 CO -0.11 0.17 -0.73 -0.22 -0.25 0.00 0.00 175.52 174.38 1ds7 s LEU 214 N -5.78 2.97 -0.15 3.87 0.20 0.04 -5.08 118.68 114.75 1ds7 s LEU 214 Ca 0.00 -0.12 -0.01 0.00 0.69 0.00 0.00 54.13 54.69 1ds7 s LEU 214 Cb 0.08 -1.65 0.04 0.00 -0.43 0.00 0.00 46.19 44.24 1ds7 s LEU 214 CO 0.78 0.34 -0.02 -0.89 -0.29 0.00 0.00 176.35 176.27 1ds7 s THR 215 N -0.81 0.79 -0.11 3.68 2.01 -1.26 -4.70 115.64 115.25 1ds7 s THR 215 Ca 0.13 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.58 1ds7 s THR 215 Cb -0.11 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 1ds7 s THR 215 CO 0.02 0.07 0.24 -1.61 -0.69 0.00 0.00 174.62 172.66 1ds7 s GLU 216 N 1.77 3.83 0.00 4.92 2.02 -1.26 -5.26 118.70 124.72 1ds7 s GLU 216 Ca 0.01 0.05 0.00 0.00 0.02 0.00 0.00 54.97 55.06 1ds7 s GLU 216 Cb -0.15 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.80 1ds7 s GLU 216 CO -0.07 0.58 0.00 1.33 0.02 0.00 0.00 175.26 177.12