#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sc6 n LYS 8 N 0.00 0.46 -0.04 3.49 5.02 -1.26 -4.29 118.16 121.54 1sc6 n LYS 8 Ca 0.00 0.23 0.11 0.00 -2.02 0.00 0.00 58.31 56.62 1sc6 n LYS 8 Cb 0.00 -2.45 0.47 0.00 -0.02 0.00 0.00 35.03 33.03 1sc6 n LYS 8 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1sc6 n ASP 9 N -2.80 1.06 -0.08 4.39 3.85 -1.26 -3.32 116.55 118.39 1sc6 n ASP 9 Ca 0.14 -1.56 0.11 0.00 -0.71 0.00 0.00 54.79 52.77 1sc6 n ASP 9 Cb 0.50 -0.06 -0.03 0.00 -1.35 0.00 0.00 41.12 40.18 1sc6 n ASP 9 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1sc6 n LYS 10 N -0.10 0.19 -2.60 0.11 5.02 -1.26 -4.23 118.16 115.29 1sc6 n LYS 10 Ca 0.16 -0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 1sc6 n LYS 10 Cb 0.24 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1sc6 n LYS 10 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1sc6 s ILE 11 N -2.91 4.23 -0.10 -0.18 -1.09 -1.21 -5.00 121.20 114.94 1sc6 s ILE 11 Ca 0.10 1.28 -0.25 0.00 -2.23 0.00 0.00 60.65 59.56 1sc6 s ILE 11 Cb 0.17 -4.58 -0.03 0.00 -1.58 0.00 0.00 42.46 36.44 1sc6 s ILE 11 CO 0.79 -0.95 0.77 -0.75 -1.23 0.00 0.00 174.94 173.57 1sc6 s LYS 12 N 4.38 4.39 -0.18 2.79 2.20 -1.26 -4.34 119.74 127.72 1sc6 s LYS 12 Ca 0.48 0.97 -0.04 0.00 -0.36 0.00 0.00 55.97 57.02 1sc6 s LYS 12 Cb -0.08 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1sc6 s LYS 12 CO 0.30 -0.09 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.10 1sc6 s PHE 13 N 1.33 2.98 -0.25 4.03 0.08 -0.27 -1.28 117.98 124.61 1sc6 s PHE 13 Ca 0.39 -0.54 -0.05 0.00 0.12 0.00 0.00 56.93 56.85 1sc6 s PHE 13 Cb -0.18 -2.02 -0.00 0.00 -0.57 0.00 0.00 43.02 40.26 1sc6 s PHE 13 CO 0.17 -0.24 0.01 -1.17 -0.10 0.00 0.00 175.22 173.89 1sc6 s LEU 14 N 0.81 3.29 -0.16 -0.37 2.96 0.69 -0.93 118.68 124.97 1sc6 s LEU 14 Ca -0.01 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 1sc6 s LEU 14 Cb -0.15 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.75 1sc6 s LEU 14 CO 0.02 -0.09 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.05 1sc6 s LEU 15 N 1.49 2.44 0.31 -0.68 1.43 0.24 0.26 118.68 124.16 1sc6 s LEU 15 Ca 0.04 -0.50 0.09 0.00 -1.03 0.00 0.00 54.13 52.74 1sc6 s LEU 15 Cb -0.16 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 1sc6 s LEU 15 CO -0.01 0.07 -0.11 0.68 0.23 0.00 0.00 176.35 177.21 1sc6 s VAL 16 N 0.92 2.14 -1.29 -1.59 -7.23 0.25 -1.22 120.40 112.38 1sc6 s VAL 16 Ca -0.03 -2.23 0.00 0.00 -1.81 0.00 0.00 61.98 57.90 1sc6 s VAL 16 Cb -0.15 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1sc6 s VAL 16 CO -0.02 -0.28 0.00 -0.62 -0.31 0.00 0.00 175.10 173.87 1sc6 n GLU 17 N -0.69 -0.94 -3.19 4.82 1.02 -0.17 -4.17 120.64 117.31 1sc6 n GLU 17 Ca -0.05 0.85 -0.12 0.00 -0.02 0.00 0.00 57.16 57.81 1sc6 n GLU 17 Cb 0.63 -4.95 0.06 0.00 -0.02 0.00 0.00 31.44 27.15 1sc6 n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sc6 n GLY 18 N -1.27 -1.16 3.77 0.62 0.00 0.46 -4.65 105.19 102.96 1sc6 n GLY 18 Ca -0.14 0.56 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 1sc6 n GLY 18 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sc6 s VAL 19 N -3.31 3.23 0.42 1.61 -7.23 -1.26 -4.93 120.40 108.93 1sc6 s VAL 19 Ca 0.37 0.59 -0.25 0.00 -1.81 0.00 0.00 61.98 60.88 1sc6 s VAL 19 Cb -0.05 -3.11 -0.10 0.00 0.56 0.00 0.00 36.38 33.68 1sc6 s VAL 19 CO 0.73 -0.34 1.22 1.57 -0.31 0.00 0.00 175.10 177.97 1sc6 n HIS 20 N -2.32 1.95 0.04 2.82 -0.00 -1.26 -4.87 115.22 111.57 1sc6 n HIS 20 Ca 0.10 0.51 0.21 0.00 0.46 0.00 0.00 57.72 59.01 1sc6 n HIS 20 Cb 0.52 -2.35 0.73 0.00 -0.12 0.00 0.00 29.99 28.77 1sc6 n HIS 20 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1sc6 h GLN 21 N 1.97 0.00 -0.23 1.57 1.08 -1.94 -1.29 115.11 116.27 1sc6 h GLN 21 Ca -0.47 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.75 1sc6 h GLN 21 Cb 1.30 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 1sc6 h GLN 21 CO 0.59 0.00 0.16 0.87 -0.95 0.00 0.00 178.83 179.50 1sc6 h LYS 22 N 0.00 0.25 -0.65 1.46 1.79 -1.90 -1.09 116.57 116.42 1sc6 h LYS 22 Ca 0.24 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.68 1sc6 h LYS 22 Cb 1.11 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.68 1sc6 h LYS 22 CO -0.00 0.16 0.36 0.00 -1.08 0.00 0.00 179.45 178.89 1sc6 h ALA 23 N 1.86 0.84 -0.31 3.86 0.00 -1.42 0.64 119.26 124.74 1sc6 h ALA 23 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1sc6 h ALA 23 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1sc6 h ALA 23 CO -0.02 0.35 0.10 -0.07 0.00 0.00 0.00 179.25 179.61 1sc6 h LEU 24 N 0.89 0.44 -0.43 0.00 -0.00 -1.36 0.63 115.31 115.49 1sc6 h LEU 24 Ca 0.23 -0.20 0.03 0.00 -0.00 0.00 0.00 57.88 57.94 1sc6 h LEU 24 Cb 0.03 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.54 1sc6 h LEU 24 CO -0.04 0.52 0.23 -0.33 -0.00 0.00 0.00 178.44 178.82 1sc6 h GLU 25 N 0.34 0.44 -0.61 1.13 5.08 -1.06 0.87 114.58 120.76 1sc6 h GLU 25 Ca 0.10 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1sc6 h GLU 25 Cb 0.24 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1sc6 h GLU 25 CO -0.00 0.29 0.37 1.03 -1.00 0.00 0.00 179.01 179.70 1sc6 h SER 26 N 0.45 0.74 -0.53 1.42 0.87 -0.56 0.11 113.55 116.05 1sc6 h SER 26 Ca 0.18 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1sc6 h SER 26 Cb 0.07 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1sc6 h SER 26 CO -0.11 0.58 0.26 -0.07 -0.53 0.00 0.00 176.83 176.96 1sc6 h LEU 27 N 0.83 0.70 -0.72 2.23 3.38 -0.25 -1.94 115.31 119.53 1sc6 h LEU 27 Ca 0.22 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1sc6 h LEU 27 Cb -0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1sc6 h LEU 27 CO -0.04 0.63 0.28 0.03 0.09 0.00 0.00 178.44 179.42 1sc6 h ARG 28 N 0.71 1.09 0.00 1.13 3.08 -0.39 0.73 114.38 120.73 1sc6 h ARG 28 Ca 0.18 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1sc6 h ARG 28 Cb 0.12 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1sc6 h ARG 28 CO -0.02 0.90 -0.11 0.00 -1.07 0.00 0.00 179.97 179.67 1sc6 h ALA 29 N 1.13 1.70 -0.17 0.04 0.00 -0.47 -0.67 119.26 120.82 1sc6 h ALA 29 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sc6 h ALA 29 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1sc6 h ALA 29 CO -0.02 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1sc6 n ALA 30 N -2.47 2.52 -0.52 0.00 0.00 -0.76 -4.90 120.51 114.38 1sc6 n ALA 30 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1sc6 n ALA 30 Cb 0.19 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1sc6 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sc6 n GLY 31 N 1.09 0.74 3.37 0.00 0.00 -0.26 -4.79 105.19 105.35 1sc6 n GLY 31 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1sc6 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sc6 s TYR 32 N -2.18 3.27 -0.18 1.61 2.02 0.18 -4.38 117.35 117.69 1sc6 s TYR 32 Ca 0.00 -1.04 0.05 0.00 -0.37 0.00 0.00 57.07 55.71 1sc6 s TYR 32 Cb 0.00 -2.78 -0.06 0.00 -0.40 0.00 0.00 41.96 38.73 1sc6 s TYR 32 CO 0.00 -0.73 0.19 0.25 -1.57 0.00 0.00 175.55 173.69 1sc6 n THR 33 N 5.06 0.00 -2.42 -0.71 -2.24 -1.26 -2.72 114.28 109.99 1sc6 n THR 33 Ca -0.11 -0.33 -0.38 0.00 -2.27 0.00 0.00 64.05 60.96 1sc6 n THR 33 Cb 0.45 0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1sc6 n THR 33 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1sc6 s ASN 34 N -1.69 6.24 -0.12 3.42 3.04 -1.26 -4.92 114.94 119.66 1sc6 s ASN 34 Ca 0.01 -2.05 0.03 0.00 0.04 0.00 0.00 52.86 50.89 1sc6 s ASN 34 Cb 0.04 -2.58 0.01 0.00 -1.54 0.00 0.00 41.25 37.17 1sc6 s ASN 34 CO 0.20 -1.79 -0.20 -0.63 -3.04 0.00 0.00 177.10 171.64 1sc6 s ILE 35 N 6.39 1.87 -0.23 -5.21 1.01 -1.26 -1.11 121.20 122.65 1sc6 s ILE 35 Ca 0.58 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 60.28 1sc6 s ILE 35 Cb 0.02 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 1sc6 s ILE 35 CO 0.07 0.51 0.07 -0.70 0.00 0.00 0.00 174.94 174.89 1sc6 s GLU 36 N 0.72 3.73 -0.04 2.79 2.12 -0.10 -5.00 118.70 122.92 1sc6 s GLU 36 Ca -0.11 -0.45 0.05 0.00 0.36 0.00 0.00 54.97 54.83 1sc6 s GLU 36 Cb -0.16 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 1sc6 s GLU 36 CO 0.01 -0.08 -0.19 0.12 -0.54 0.00 0.00 175.26 174.58 1sc6 s PHE 37 N 1.32 1.89 -0.03 5.30 5.36 -1.26 -0.59 117.98 129.97 1sc6 s PHE 37 Ca 0.05 -0.53 0.02 0.00 -0.96 0.00 0.00 56.93 55.51 1sc6 s PHE 37 Cb -0.15 -1.26 0.01 0.00 -0.34 0.00 0.00 43.02 41.28 1sc6 s PHE 37 CO 0.04 -0.16 -0.07 -1.01 -1.46 0.00 0.00 175.22 172.55 1sc6 s HIS 38 N -0.07 0.79 0.35 10.12 3.76 -0.36 -5.00 115.29 124.88 1sc6 s HIS 38 Ca -0.02 -0.20 0.21 0.00 -0.15 0.00 0.00 55.06 54.89 1sc6 s HIS 38 Cb -0.12 -0.60 1.05 0.00 1.11 0.00 0.00 32.58 34.02 1sc6 s HIS 38 CO 0.02 -0.11 1.93 0.87 -0.85 0.00 0.00 174.74 176.60 1sc6 h LYS 39 N 6.60 0.00 0.00 1.40 1.79 -1.90 0.14 116.57 124.59 1sc6 h LYS 39 Ca -0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1sc6 h LYS 39 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1sc6 h LYS 39 CO 0.49 0.24 0.00 0.41 -1.08 0.00 0.00 179.45 179.51 1sc6 n GLY 40 N -0.46 4.59 3.87 3.86 0.00 -1.26 -1.04 105.19 114.74 1sc6 n GLY 40 Ca -0.02 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 1sc6 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc6 s ALA 41 N -2.00 3.29 0.20 4.61 0.00 -1.26 -1.00 121.76 125.60 1sc6 s ALA 41 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.85 1sc6 s ALA 41 Cb 0.00 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1sc6 s ALA 41 CO 0.00 -0.15 0.13 -0.51 0.00 0.00 0.00 175.76 175.23 1sc6 s LEU 42 N -4.13 3.72 0.91 0.00 2.01 -1.26 -4.96 118.68 114.99 1sc6 s LEU 42 Ca 0.52 -0.22 -0.12 0.00 0.01 0.00 0.00 54.13 54.33 1sc6 s LEU 42 Cb -0.10 -2.31 0.14 0.00 0.01 0.00 0.00 46.19 43.92 1sc6 s LEU 42 CO 0.35 0.04 1.10 1.51 1.01 0.00 0.00 176.35 180.36 1sc6 s ASP 43 N -3.32 3.37 0.42 2.29 1.47 -1.26 -4.60 116.67 115.03 1sc6 s ASP 43 Ca 0.31 1.30 0.19 0.00 1.18 0.00 0.00 52.55 55.53 1sc6 s ASP 43 Cb -0.09 -1.97 1.13 0.00 -0.34 0.00 0.00 42.92 41.65 1sc6 s ASP 43 CO 0.23 -2.68 1.81 0.44 0.68 0.00 0.00 175.17 175.65 1sc6 h ASP 44 N -1.58 0.40 -0.18 2.11 3.45 -1.99 -0.82 116.42 117.80 1sc6 h ASP 44 Ca -0.51 0.06 -0.08 0.00 0.43 0.00 0.00 57.03 56.93 1sc6 h ASP 44 Cb 1.30 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 40.06 1sc6 h ASP 44 CO 0.57 0.11 -0.21 -0.08 -1.57 0.00 0.00 179.24 178.07 1sc6 h GLU 45 N 0.37 0.46 -0.25 3.56 4.57 -2.00 -2.91 114.58 118.38 1sc6 h GLU 45 Ca 0.54 -0.25 -0.10 0.00 -1.18 0.00 0.00 59.36 58.36 1sc6 h GLU 45 Cb 1.42 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.02 1sc6 h GLU 45 CO -0.22 0.83 -0.25 1.96 -1.18 0.00 0.00 179.01 180.15 1sc6 h GLN 46 N 0.12 0.61 -0.35 1.92 4.20 -1.60 -2.61 115.11 117.41 1sc6 h GLN 46 Ca 0.03 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.45 1sc6 h GLN 46 Cb 0.76 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 1sc6 h GLN 46 CO 0.05 0.92 0.15 1.25 -0.67 0.00 0.00 178.83 180.53 1sc6 h LEU 47 N 0.33 0.20 -0.62 1.46 5.85 -1.29 0.28 115.31 121.53 1sc6 h LEU 47 Ca 0.04 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1sc6 h LEU 47 Cb 0.81 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1sc6 h LEU 47 CO 0.06 0.15 0.35 0.11 -0.34 0.00 0.00 178.44 178.78 1sc6 h LYS 48 N 0.32 0.64 -0.41 1.25 1.57 -1.51 0.13 116.57 118.57 1sc6 h LYS 48 Ca 0.15 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 1sc6 h LYS 48 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1sc6 h LYS 48 CO -0.13 0.43 -0.22 1.49 -0.57 0.00 0.00 179.45 180.44 1sc6 h GLU 49 N 0.66 0.87 -0.29 3.15 4.57 -0.99 -2.59 114.58 119.95 1sc6 h GLU 49 Ca 0.27 -0.39 -0.15 0.00 -1.18 0.00 0.00 59.36 57.91 1sc6 h GLU 49 Cb 0.13 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1sc6 h GLU 49 CO -0.15 1.03 -0.41 0.77 -1.18 0.00 0.00 179.01 179.07 1sc6 h SER 50 N 0.68 0.76 0.83 1.04 0.02 0.06 -3.27 113.55 113.67 1sc6 h SER 50 Ca 0.09 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1sc6 h SER 50 Cb 0.79 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1sc6 h SER 50 CO 0.06 1.08 -0.43 0.00 -1.14 0.00 0.00 176.83 176.40 1sc6 n ILE 51 N -4.03 0.21 -0.28 3.27 3.06 0.40 -4.19 119.36 117.80 1sc6 n ILE 51 Ca -0.02 -0.15 0.09 0.00 -2.50 0.00 0.00 62.75 60.18 1sc6 n ILE 51 Cb 0.54 -0.11 0.24 0.00 0.54 0.00 0.00 39.64 40.85 1sc6 n ILE 51 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 1sc6 h ARG 52 N 0.00 0.39 -0.23 9.51 2.43 -1.51 -1.84 114.38 123.13 1sc6 h ARG 52 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1sc6 h ARG 52 Cb 0.63 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1sc6 h ARG 52 CO 0.00 0.26 0.00 -0.40 -1.51 0.00 0.00 179.97 178.32 1sc6 n ASP 53 N -5.05 3.40 -4.72 -3.80 5.75 -1.26 -3.36 116.55 107.51 1sc6 n ASP 53 Ca 0.18 -2.79 -0.42 0.00 -0.01 0.00 0.00 54.79 51.76 1sc6 n ASP 53 Cb 0.54 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 40.15 1sc6 n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sc6 s ALA 54 N -2.40 3.20 0.02 2.12 0.00 -0.69 -4.72 121.76 119.28 1sc6 s ALA 54 Ca 0.35 0.57 0.10 0.00 0.00 0.00 0.00 51.96 52.98 1sc6 s ALA 54 Cb 0.28 -3.32 -0.22 0.00 0.00 0.00 0.00 23.12 19.85 1sc6 s ALA 54 CO 0.09 -0.17 0.94 0.45 0.00 0.00 0.00 175.76 177.07 1sc6 h HIS 55 N 6.37 0.00 -3.81 0.00 3.86 -1.36 -2.28 115.15 117.93 1sc6 h HIS 55 Ca -0.42 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.54 1sc6 h HIS 55 Cb 1.22 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 29.41 1sc6 h HIS 55 CO 0.67 0.99 -0.73 -0.06 0.86 0.00 0.00 177.93 179.66 1sc6 s PHE 56 N -2.66 0.18 -0.04 2.45 0.08 -0.77 0.14 117.98 117.37 1sc6 s PHE 56 Ca -0.02 -0.08 0.04 0.00 0.12 0.00 0.00 56.93 56.98 1sc6 s PHE 56 Cb 0.09 -0.12 0.00 0.00 -0.57 0.00 0.00 43.02 42.42 1sc6 s PHE 56 CO 0.82 -0.02 -0.14 -1.50 -0.10 0.00 0.00 175.22 174.28 1sc6 s ILE 57 N -0.20 1.17 -0.13 0.64 2.07 -1.07 -0.22 121.20 123.45 1sc6 s ILE 57 Ca -0.01 -0.57 0.01 0.00 -1.41 0.00 0.00 60.65 58.67 1sc6 s ILE 57 Cb -0.02 -1.02 -0.01 0.00 0.13 0.00 0.00 42.46 41.55 1sc6 s ILE 57 CO -0.00 0.35 -0.17 -0.83 -1.91 0.00 0.00 174.94 172.38 1sc6 s GLY 58 N 0.13 1.46 0.28 1.50 0.00 0.14 -0.33 107.32 110.50 1sc6 s GLY 58 Ca -0.04 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.72 1sc6 s GLY 58 CO 0.02 -0.13 0.33 1.47 0.00 0.00 0.00 173.10 174.79 1sc6 n LEU 59 N 3.76 0.00 0.00 0.66 -0.00 -0.60 -0.59 117.00 120.23 1sc6 n LEU 59 Ca -0.19 -2.46 0.00 0.00 -0.00 0.00 0.00 56.01 53.36 1sc6 n LEU 59 Cb 0.52 1.81 0.00 0.00 -0.00 0.00 0.00 43.42 45.75 1sc6 n LEU 59 CO 0.29 -0.50 0.00 0.54 -0.00 0.00 0.00 177.39 177.72 1sc6 n ARG 60 N -0.50 2.17 0.17 1.47 1.74 -1.26 -0.35 116.66 120.10 1sc6 n ARG 60 Ca 0.03 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.16 1sc6 n ARG 60 Cb 0.49 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.12 1sc6 n ARG 60 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1sc6 h SER 61 N 0.00 0.00 0.39 0.55 4.64 -1.92 -3.36 113.55 113.86 1sc6 h SER 61 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1sc6 h SER 61 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1sc6 h SER 61 CO 0.00 0.39 -1.14 0.03 -0.87 0.00 0.00 176.83 175.24 1sc6 h ARG 62 N 0.00 0.41 -6.25 4.77 2.47 -1.99 -3.45 114.38 110.34 1sc6 h ARG 62 Ca -0.00 -0.56 -0.55 0.00 -1.26 0.00 0.00 59.98 57.61 1sc6 h ARG 62 Cb 1.13 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 29.62 1sc6 h ARG 62 CO 0.05 1.22 1.10 0.99 0.56 0.00 0.00 179.97 183.89 1sc6 s THR 63 N -2.97 3.62 -0.57 2.04 2.01 -1.26 -4.96 115.64 113.56 1sc6 s THR 63 Ca -0.06 0.74 -0.20 0.00 0.31 0.00 0.00 61.69 62.48 1sc6 s THR 63 Cb 0.07 -3.52 0.08 0.00 0.01 0.00 0.00 72.50 69.15 1sc6 s THR 63 CO 0.89 -0.11 0.74 -1.00 -0.69 0.00 0.00 174.62 174.45 1sc6 s HIS 64 N 4.32 2.95 -1.11 4.92 3.76 -1.26 -4.68 115.29 124.18 1sc6 s HIS 64 Ca 0.73 -0.70 -0.14 0.00 -0.15 0.00 0.00 55.06 54.80 1sc6 s HIS 64 Cb -0.31 -3.91 0.19 0.00 1.11 0.00 0.00 32.58 29.65 1sc6 s HIS 64 CO 0.29 -1.27 1.27 -1.17 -0.85 0.00 0.00 174.74 173.00 1sc6 s LEU 65 N 2.98 5.40 0.71 0.89 2.96 -0.51 -4.95 118.68 126.15 1sc6 s LEU 65 Ca 0.16 -2.89 -0.10 0.00 -0.22 0.00 0.00 54.13 51.07 1sc6 s LEU 65 Cb -0.21 -2.35 0.03 0.00 0.50 0.00 0.00 46.19 44.16 1sc6 s LEU 65 CO 0.09 -0.72 1.07 0.42 -1.32 0.00 0.00 176.35 175.90 1sc6 s THR 66 N 1.20 3.04 0.20 3.68 -4.23 -1.26 -1.59 115.64 116.67 1sc6 s THR 66 Ca 0.37 0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 60.95 1sc6 s THR 66 Cb -0.05 -3.31 0.16 0.00 1.34 0.00 0.00 72.50 70.64 1sc6 s THR 66 CO -0.04 -0.38 1.69 -0.08 -0.54 0.00 0.00 174.62 175.27 1sc6 h GLU 67 N -0.65 0.16 0.13 3.99 4.81 -1.95 0.39 114.58 121.47 1sc6 h GLU 67 Ca -0.45 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1sc6 h GLU 67 Cb 1.28 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 1sc6 h GLU 67 CO 0.63 0.10 -0.37 -0.44 -0.73 0.00 0.00 179.01 178.20 1sc6 h ASP 68 N 0.16 -1.09 -0.60 1.04 3.45 -1.98 0.32 116.42 117.72 1sc6 h ASP 68 Ca 0.29 0.12 0.04 0.00 0.43 0.00 0.00 57.03 57.91 1sc6 h ASP 68 Cb 0.44 0.41 -0.04 0.00 -0.56 0.00 0.00 39.33 39.57 1sc6 h ASP 68 CO -0.44 -0.46 0.35 0.58 -1.57 0.00 0.00 179.24 177.70 1sc6 h VAL 69 N -0.61 1.02 0.45 -1.35 2.07 -1.68 -1.29 116.25 114.85 1sc6 h VAL 69 Ca 0.02 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1sc6 h VAL 69 Cb 0.64 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1sc6 h VAL 69 CO -0.21 0.12 -0.22 0.40 0.02 0.00 0.00 177.57 177.68 1sc6 h ILE 70 N 0.67 0.56 0.00 4.57 2.04 0.30 -2.17 117.51 123.47 1sc6 h ILE 70 Ca 0.26 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 66.09 1sc6 h ILE 70 Cb 0.10 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1sc6 h ILE 70 CO -0.14 0.00 -0.01 0.78 0.00 0.00 0.00 178.15 178.78 1sc6 h ASN 71 N -0.62 0.00 1.03 1.72 2.35 -0.19 -1.11 115.58 118.76 1sc6 h ASN 71 Ca -0.06 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.53 1sc6 h ASN 71 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1sc6 h ASN 71 CO 0.10 0.01 -0.76 0.00 -1.65 0.00 0.00 177.43 175.14 1sc6 h ALA 72 N 1.99 0.60 -1.23 -0.83 0.00 -0.83 -3.40 119.26 115.55 1sc6 h ALA 72 Ca -0.00 -0.69 -0.55 0.00 0.00 0.00 0.00 54.91 53.67 1sc6 h ALA 72 Cb 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 1sc6 h ALA 72 CO 0.00 0.95 1.24 0.00 0.00 0.00 0.00 179.25 181.44 1sc6 s ALA 73 N -3.01 2.64 -1.35 0.00 0.00 -0.42 -4.82 121.76 114.79 1sc6 s ALA 73 Ca 0.01 -1.71 0.22 0.00 0.00 0.00 0.00 51.96 50.48 1sc6 s ALA 73 Cb 0.10 -4.39 1.07 0.00 0.00 0.00 0.00 23.12 19.90 1sc6 s ALA 73 CO 0.78 -3.54 1.70 -0.85 0.00 0.00 0.00 175.76 173.85 1sc6 n GLU 74 N 9.14 0.26 0.00 0.00 0.00 -1.21 -3.48 120.64 125.34 1sc6 n GLU 74 Ca 0.18 0.09 0.02 0.00 0.00 0.00 0.00 57.16 57.45 1sc6 n GLU 74 Cb 0.50 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.43 1sc6 n GLU 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1sc6 n LYS 75 N -1.32 3.23 -1.65 3.44 4.76 -1.25 -5.05 118.16 120.32 1sc6 n LYS 75 Ca 0.09 -0.30 -0.52 0.00 -2.87 0.00 0.00 58.31 54.72 1sc6 n LYS 75 Cb 0.19 -0.83 -0.06 0.00 -1.84 0.00 0.00 35.03 32.49 1sc6 n LYS 75 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1sc6 n LEU 76 N -0.54 2.37 -0.07 -0.35 7.94 -0.86 -4.24 117.00 121.26 1sc6 n LEU 76 Ca 0.01 1.08 -0.10 0.00 -1.11 0.00 0.00 56.01 55.89 1sc6 n LEU 76 Cb 0.07 -1.25 -0.06 0.00 0.53 0.00 0.00 43.42 42.70 1sc6 n LEU 76 CO 0.05 -0.61 -0.95 0.52 -1.11 0.00 0.00 177.39 175.29 1sc6 n VAL 77 N 3.55 0.78 -3.64 1.96 0.31 0.38 -4.93 118.33 116.74 1sc6 n VAL 77 Ca 0.21 -0.29 -0.14 0.00 -0.01 0.00 0.00 64.34 64.11 1sc6 n VAL 77 Cb 0.21 -1.04 -0.06 0.00 -0.91 0.00 0.00 33.84 32.03 1sc6 n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sc6 s ALA 78 N -2.27 -1.12 -0.10 3.52 0.00 -1.11 -4.08 121.76 116.59 1sc6 s ALA 78 Ca -0.19 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1sc6 s ALA 78 Cb 0.05 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.44 1sc6 s ALA 78 CO 0.31 -0.43 -0.19 0.42 0.00 0.00 0.00 175.76 175.87 1sc6 s ILE 79 N -2.16 2.54 -0.20 0.00 1.01 -0.54 -2.60 121.20 119.24 1sc6 s ILE 79 Ca -0.07 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 1sc6 s ILE 79 Cb -0.01 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.46 1sc6 s ILE 79 CO 0.00 0.55 -0.14 -0.83 0.00 0.00 0.00 174.94 174.52 1sc6 s GLY 80 N 0.21 1.49 -0.47 6.18 0.00 0.55 0.03 107.32 115.31 1sc6 s GLY 80 Ca -0.12 -1.24 -0.18 0.00 0.00 0.00 0.00 44.72 43.18 1sc6 s GLY 80 CO 0.06 0.36 0.52 0.00 0.00 0.00 0.00 173.10 174.05 1sc6 s ALA 81 N 1.35 3.43 -1.49 3.20 0.00 0.21 -1.56 121.76 126.91 1sc6 s ALA 81 Ca 0.04 -1.72 -0.13 0.00 0.00 0.00 0.00 51.96 50.16 1sc6 s ALA 81 Cb -0.14 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1sc6 s ALA 81 CO -0.09 -1.81 2.46 1.19 0.00 0.00 0.00 175.76 177.51 1sc6 n PHE 82 N 5.81 3.11 -1.47 0.00 3.72 0.52 -3.53 117.46 125.63 1sc6 n PHE 82 Ca -0.08 -2.97 0.00 0.00 -0.05 0.00 0.00 57.45 54.35 1sc6 n PHE 82 Cb 0.46 -2.51 0.00 0.00 -0.94 0.00 0.00 39.48 36.49 1sc6 n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sc6 n ALA 83 N 5.30 0.00 -0.10 4.37 0.00 -1.26 -4.76 120.51 124.06 1sc6 n ALA 83 Ca 0.60 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.84 1sc6 n ALA 83 Cb 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.67 1sc6 n ALA 83 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1sc6 h ILE 84 N 0.00 1.01 -4.19 0.00 2.04 -1.81 -1.20 117.51 113.36 1sc6 h ILE 84 Ca 0.00 -2.21 -0.52 0.00 1.00 0.00 0.00 64.86 63.14 1sc6 h ILE 84 Cb 0.00 2.37 0.12 0.00 -0.74 0.00 0.00 36.82 38.57 1sc6 h ILE 84 CO 0.00 0.37 0.38 -0.83 0.00 0.00 0.00 178.15 178.07 1sc6 s GLY 85 N -4.80 2.24 -0.00 5.37 0.00 -1.26 -4.67 107.32 104.19 1sc6 s GLY 85 Ca -0.27 0.69 0.02 0.00 0.00 0.00 0.00 44.72 45.16 1sc6 s GLY 85 CO 0.61 1.07 1.02 -1.30 0.00 0.00 0.00 173.10 174.49 1sc6 n THR 86 N -2.53 0.06 0.27 0.90 -2.24 -1.26 -4.87 114.28 104.61 1sc6 n THR 86 Ca 0.12 -0.14 0.15 0.00 -2.27 0.00 0.00 64.05 61.91 1sc6 n THR 86 Cb 0.51 0.51 0.76 0.00 -2.10 0.00 0.00 70.33 70.01 1sc6 n THR 86 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1sc6 h ASN 87 N 0.07 0.00 0.50 3.42 -0.26 -1.97 -2.02 115.58 115.31 1sc6 h ASN 87 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1sc6 h ASN 87 Cb 1.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.68 1sc6 h ASN 87 CO 0.01 0.08 -0.09 0.00 -1.06 0.00 0.00 177.43 176.37 1sc6 n GLN 88 N -3.37 0.49 -4.44 0.81 0.00 -1.26 -4.77 117.38 104.84 1sc6 n GLN 88 Ca -0.01 -0.12 -0.34 0.00 0.00 0.00 0.00 57.00 56.52 1sc6 n GLN 88 Cb 0.26 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 28.89 1sc6 n GLN 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1sc6 s VAL 89 N -2.59 3.98 -0.89 -0.39 1.01 -0.76 -1.43 120.40 119.32 1sc6 s VAL 89 Ca 0.26 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 1sc6 s VAL 89 Cb 0.20 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.95 1sc6 s VAL 89 CO 0.49 0.55 1.26 -0.62 0.00 0.00 0.00 175.10 176.78 1sc6 s ASP 90 N -0.25 6.43 0.20 3.32 3.68 -0.62 -4.86 116.67 124.57 1sc6 s ASP 90 Ca 0.05 -1.39 -0.11 0.00 2.13 0.00 0.00 52.55 53.22 1sc6 s ASP 90 Cb -0.13 -2.50 0.21 0.00 -1.45 0.00 0.00 42.92 39.06 1sc6 s ASP 90 CO 0.02 -1.42 1.77 -0.07 0.13 0.00 0.00 175.17 175.60 1sc6 h LEU 91 N 11.92 0.32 -0.78 -1.34 4.07 -1.90 -2.20 115.31 125.41 1sc6 h LEU 91 Ca 0.04 0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.97 1sc6 h LEU 91 Cb 1.03 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 1sc6 h LEU 91 CO 1.28 0.21 0.04 -0.78 -1.08 0.00 0.00 178.44 178.10 1sc6 h ASP 92 N 0.48 0.93 -0.22 -0.43 3.58 -1.95 -1.11 116.42 117.71 1sc6 h ASP 92 Ca 0.27 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1sc6 h ASP 92 Cb 0.25 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1sc6 h ASP 92 CO -0.23 0.97 0.09 0.00 -2.88 0.00 0.00 179.24 177.19 1sc6 h ALA 93 N 1.14 0.28 -0.63 -0.78 0.00 -1.89 -1.74 119.26 115.64 1sc6 h ALA 93 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sc6 h ALA 93 Cb 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1sc6 h ALA 93 CO 0.02 -0.14 0.38 0.00 0.00 0.00 0.00 179.25 179.50 1sc6 h ALA 94 N 0.94 0.81 -0.32 0.00 0.00 -1.20 -2.86 119.26 116.63 1sc6 h ALA 94 Ca 0.07 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1sc6 h ALA 94 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1sc6 h ALA 94 CO -0.01 0.29 0.19 0.00 0.00 0.00 0.00 179.25 179.72 1sc6 h ALA 95 N 1.19 0.40 -0.56 0.00 0.00 -1.05 0.27 119.26 119.51 1sc6 h ALA 95 Ca 0.23 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.29 1sc6 h ALA 95 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1sc6 h ALA 95 CO -0.04 -0.17 0.41 0.87 0.00 0.00 0.00 179.25 180.32 1sc6 h LYS 96 N 0.39 0.00 -0.43 0.00 1.79 -1.09 0.58 116.57 117.81 1sc6 h LYS 96 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1sc6 h LYS 96 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1sc6 h LYS 96 CO -0.05 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.86 1sc6 n ARG 97 N -4.32 2.24 -2.90 3.15 1.74 -0.64 -4.92 116.66 111.01 1sc6 n ARG 97 Ca 0.10 -1.89 -0.13 0.00 -0.77 0.00 0.00 57.85 55.16 1sc6 n ARG 97 Cb 0.64 -1.45 0.03 0.00 -1.02 0.00 0.00 32.46 30.66 1sc6 n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sc6 n GLY 98 N 1.37 0.10 3.14 -0.13 0.00 0.20 -4.92 105.19 104.94 1sc6 n GLY 98 Ca 0.18 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1sc6 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sc6 s ILE 99 N -3.04 3.19 0.48 -0.61 1.01 0.86 -4.94 121.20 118.15 1sc6 s ILE 99 Ca 0.25 -1.86 -0.21 0.00 0.00 0.00 0.00 60.65 58.83 1sc6 s ILE 99 Cb -0.11 -3.09 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 1sc6 s ILE 99 CO 0.31 -0.52 1.09 -2.16 0.00 0.00 0.00 174.94 173.65 1sc6 s PRO 100 N 1.17 3.74 -0.17 2.79 0.04 -1.26 -3.77 135.00 137.55 1sc6 s PRO 100 Ca 0.05 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.59 1sc6 s PRO 100 Cb -0.22 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 1sc6 s PRO 100 CO -0.03 -0.51 -0.08 0.08 0.04 0.00 0.00 177.00 176.50 1sc6 s VAL 101 N -1.79 3.39 -0.02 -0.36 1.01 -1.26 -1.47 120.40 119.90 1sc6 s VAL 101 Ca 0.66 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.16 1sc6 s VAL 101 Cb -0.21 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1sc6 s VAL 101 CO 0.26 0.48 -0.13 -0.36 0.00 0.00 0.00 175.10 175.35 1sc6 s PHE 102 N 0.72 2.72 0.00 5.22 0.08 0.10 -0.92 117.98 125.90 1sc6 s PHE 102 Ca -0.04 -0.14 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1sc6 s PHE 102 Cb -0.15 -1.60 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 1sc6 s PHE 102 CO 0.02 0.24 0.00 0.27 -0.10 0.00 0.00 175.22 175.65 1sc6 n ASN 103 N 2.01 1.74 -4.05 1.36 6.94 -1.26 0.68 115.26 122.68 1sc6 n ASN 103 Ca -0.17 -0.65 -0.36 0.00 -0.02 0.00 0.00 54.58 53.38 1sc6 n ASN 103 Cb 0.52 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.89 1sc6 n ASN 103 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sc6 n ALA 104 N -3.00 4.00 0.30 -2.53 0.00 -0.46 -4.71 120.51 114.11 1sc6 n ALA 104 Ca 0.00 -4.64 0.19 0.00 0.00 0.00 0.00 53.44 48.98 1sc6 n ALA 104 Cb 0.00 -1.74 0.82 0.00 0.00 0.00 0.00 19.45 18.53 1sc6 n ALA 104 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1sc6 h PRO 105 N 5.79 0.00 0.00 0.00 0.13 -1.92 -3.36 132.00 132.64 1sc6 h PRO 105 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1sc6 h PRO 105 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1sc6 h PRO 105 CO 0.92 0.00 -0.61 1.19 -0.23 0.00 0.00 178.00 179.27 1sc6 n PHE 106 N -3.04 0.00 0.30 1.56 0.99 -1.26 -4.69 117.46 111.32 1sc6 n PHE 106 Ca -0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.61 1sc6 n PHE 106 Cb 0.24 -0.03 0.92 0.00 -1.00 0.00 0.00 39.48 39.61 1sc6 n PHE 106 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1sc6 h SER 107 N 0.00 0.00 -0.70 4.37 0.02 -1.92 -2.01 113.55 113.31 1sc6 h SER 107 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sc6 h SER 107 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1sc6 h SER 107 CO 0.00 0.04 0.00 0.59 -1.14 0.00 0.00 176.83 176.32 1sc6 n ASN 108 N -3.55 3.79 -0.19 3.07 3.02 -1.26 -4.55 115.26 115.59 1sc6 n ASN 108 Ca -0.02 -2.01 -0.05 0.00 -0.03 0.00 0.00 54.58 52.47 1sc6 n ASN 108 Cb 0.14 -0.47 0.01 0.00 -0.61 0.00 0.00 39.78 38.85 1sc6 n ASN 108 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1sc6 h THR 109 N 4.11 0.21 -0.65 3.41 2.02 -1.65 -2.23 112.91 118.13 1sc6 h THR 109 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1sc6 h THR 109 Cb 0.96 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1sc6 h THR 109 CO 0.01 0.00 0.33 -0.09 0.37 0.00 0.00 175.52 176.14 1sc6 h ARG 110 N -0.15 0.59 -0.36 6.66 9.65 -1.83 -2.50 114.38 126.44 1sc6 h ARG 110 Ca 0.24 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 59.01 1sc6 h ARG 110 Cb 0.54 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 1sc6 h ARG 110 CO -0.66 0.39 -0.08 0.66 2.80 0.00 0.00 179.97 183.08 1sc6 h SER 111 N 0.61 0.58 -0.55 -3.80 4.64 -1.74 -0.96 113.55 112.33 1sc6 h SER 111 Ca 0.30 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 1sc6 h SER 111 Cb 0.24 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1sc6 h SER 111 CO -0.21 0.71 -0.05 0.58 -0.87 0.00 0.00 176.83 176.99 1sc6 h VAL 112 N 0.56 1.27 -0.25 0.95 2.07 -1.27 0.09 116.25 119.67 1sc6 h VAL 112 Ca 0.11 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1sc6 h VAL 112 Cb 0.48 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1sc6 h VAL 112 CO 0.03 0.42 0.13 0.00 0.02 0.00 0.00 177.57 178.17 1sc6 h ALA 113 N 0.94 0.32 -0.80 1.67 0.00 -1.09 -1.27 119.26 119.03 1sc6 h ALA 113 Ca 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1sc6 h ALA 113 Cb 0.61 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1sc6 h ALA 113 CO 0.04 -0.13 0.43 0.93 0.00 0.00 0.00 179.25 180.52 1sc6 h GLU 114 N 0.28 1.12 -0.36 0.00 5.08 -1.02 -2.40 114.58 117.28 1sc6 h GLU 114 Ca 0.09 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1sc6 h GLU 114 Cb 0.10 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1sc6 h GLU 114 CO -0.01 0.83 0.19 1.25 -1.00 0.00 0.00 179.01 180.26 1sc6 h LEU 115 N 1.12 0.46 -0.67 1.33 5.85 -0.62 -1.73 115.31 121.05 1sc6 h LEU 115 Ca 0.28 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1sc6 h LEU 115 Cb 0.04 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1sc6 h LEU 115 CO -0.04 0.43 0.44 0.58 -0.34 0.00 0.00 178.44 179.50 1sc6 h VAL 116 N 0.45 1.17 -0.40 1.05 2.07 -0.92 -0.79 116.25 118.89 1sc6 h VAL 116 Ca 0.13 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1sc6 h VAL 116 Cb 0.08 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1sc6 h VAL 116 CO -0.02 0.17 0.24 0.40 0.02 0.00 0.00 177.57 178.38 1sc6 h ILE 117 N 0.91 1.05 -0.61 4.57 1.08 -1.23 0.44 117.51 123.73 1sc6 h ILE 117 Ca 0.25 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1sc6 h ILE 117 Cb -0.10 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.15 1sc6 h ILE 117 CO -0.05 0.09 0.34 1.23 -0.69 0.00 0.00 178.15 179.07 1sc6 h GLY 118 N 0.49 0.90 0.84 5.37 0.00 -0.92 -1.28 103.07 108.46 1sc6 h GLY 118 Ca 0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1sc6 h GLY 118 CO -0.06 0.38 0.02 0.83 0.00 0.00 0.00 176.54 177.71 1sc6 h GLU 119 N 0.82 0.37 -0.56 4.80 5.08 -0.84 -2.54 114.58 121.71 1sc6 h GLU 119 Ca 0.21 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1sc6 h GLU 119 Cb 0.03 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1sc6 h GLU 119 CO -0.04 0.53 -0.03 1.37 -1.00 0.00 0.00 179.01 179.84 1sc6 h LEU 120 N 0.15 0.97 -0.36 1.33 8.10 -0.82 0.09 115.31 124.78 1sc6 h LEU 120 Ca 0.06 -0.28 0.02 0.00 0.11 0.00 0.00 57.88 57.80 1sc6 h LEU 120 Cb 0.35 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 40.28 1sc6 h LEU 120 CO 0.01 1.04 0.19 -0.07 -4.11 0.00 0.00 178.44 175.49 1sc6 h LEU 121 N 0.90 0.29 -0.09 0.17 3.38 -1.19 0.01 115.31 118.78 1sc6 h LEU 121 Ca 0.16 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 1sc6 h LEU 121 Cb 0.57 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1sc6 h LEU 121 CO 0.03 0.21 -0.62 -0.07 0.09 0.00 0.00 178.44 178.08 1sc6 h LEU 122 N 0.39 0.70 -0.73 1.67 3.38 -1.31 -3.12 115.31 116.29 1sc6 h LEU 122 Ca 0.15 -0.66 0.06 0.00 0.09 0.00 0.00 57.88 57.51 1sc6 h LEU 122 Cb 0.04 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1sc6 h LEU 122 CO -0.09 1.26 0.42 -0.07 0.09 0.00 0.00 178.44 180.05 1sc6 h LEU 123 N 0.20 0.64 -1.55 1.67 3.38 -0.86 -1.25 115.31 117.54 1sc6 h LEU 123 Ca -0.05 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1sc6 h LEU 123 Cb 1.27 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1sc6 h LEU 123 CO 0.13 0.41 0.39 0.25 0.09 0.00 0.00 178.44 179.71 1sc6 h LEU 124 N 0.78 0.48 -0.67 1.67 5.85 -1.02 -0.97 115.31 121.43 1sc6 h LEU 124 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1sc6 h LEU 124 Cb 0.18 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1sc6 h LEU 124 CO -0.18 0.31 -0.18 0.54 -0.34 0.00 0.00 178.44 178.59 1sc6 n ARG 125 N -4.48 1.11 -1.49 1.25 5.12 -0.57 -2.05 116.66 115.56 1sc6 n ARG 125 Ca 0.08 -0.67 -0.08 0.00 -1.93 0.00 0.00 57.85 55.26 1sc6 n ARG 125 Cb 0.25 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.04 1sc6 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1sc6 n GLY 126 N 1.29 0.70 0.25 -0.13 0.00 -0.37 -4.21 105.19 102.73 1sc6 n GLY 126 Ca 0.14 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1sc6 n GLY 126 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sc6 h VAL 127 N 0.00 1.25 -0.75 1.61 2.07 -1.57 -2.33 116.25 116.53 1sc6 h VAL 127 Ca -0.16 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 66.57 1sc6 h VAL 127 Cb 0.68 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1sc6 h VAL 127 CO 0.22 0.32 0.39 -0.65 0.02 0.00 0.00 177.57 177.87 1sc6 h PRO 128 N 0.73 0.63 -0.08 1.57 0.11 -1.85 0.47 132.00 133.59 1sc6 h PRO 128 Ca 0.16 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.19 1sc6 h PRO 128 Cb 0.35 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 1sc6 h PRO 128 CO 0.00 0.42 -0.11 1.49 -0.21 0.00 0.00 178.00 179.60 1sc6 h GLU 129 N 0.65 0.22 -0.50 1.05 4.81 -1.51 -1.67 114.58 117.63 1sc6 h GLU 129 Ca 0.37 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1sc6 h GLU 129 Cb 0.38 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1sc6 h GLU 129 CO -0.27 0.67 0.24 0.00 -0.73 0.00 0.00 179.01 178.92 1sc6 h ALA 130 N 0.54 1.48 -0.16 2.92 0.00 -1.07 -2.16 119.26 120.81 1sc6 h ALA 130 Ca 0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1sc6 h ALA 130 Cb 0.64 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sc6 h ALA 130 CO 0.03 0.41 -0.18 -0.97 0.00 0.00 0.00 179.25 178.54 1sc6 h ASN 131 N 0.70 0.44 -0.59 0.00 -0.73 -0.03 -1.71 115.58 113.66 1sc6 h ASN 131 Ca 0.18 -0.49 0.01 0.00 1.87 0.00 0.00 56.30 57.87 1sc6 h ASN 131 Cb 0.08 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 1sc6 h ASN 131 CO -0.02 0.84 0.38 0.00 -0.37 0.00 0.00 177.43 178.26 1sc6 h ALA 132 N 0.61 0.75 -0.52 1.57 0.00 -1.08 -1.54 119.26 119.06 1sc6 h ALA 132 Ca 0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1sc6 h ALA 132 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1sc6 h ALA 132 CO 0.04 0.15 -0.09 0.87 0.00 0.00 0.00 179.25 180.22 1sc6 h LYS 133 N 0.77 0.97 -0.87 0.00 1.57 -1.42 -2.84 116.57 114.75 1sc6 h LYS 133 Ca 0.22 -0.36 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1sc6 h LYS 133 Cb -0.05 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.14 1sc6 h LYS 133 CO -0.06 1.03 0.56 0.00 -0.57 0.00 0.00 179.45 180.40 1sc6 h ALA 134 N 0.91 1.16 0.00 3.86 0.00 -0.93 -0.40 119.26 123.86 1sc6 h ALA 134 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sc6 h ALA 134 Cb 0.65 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1sc6 h ALA 134 CO 0.04 0.38 0.00 0.45 0.00 0.00 0.00 179.25 180.12 1sc6 h HIS 135 N 1.06 0.00 -0.02 0.00 3.86 -1.13 -2.01 115.15 116.92 1sc6 h HIS 135 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1sc6 h HIS 135 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1sc6 h HIS 135 CO -0.02 0.00 -0.09 0.54 0.86 0.00 0.00 177.93 179.22 1sc6 n ARG 136 N -3.03 1.81 0.00 2.45 1.74 -0.27 -4.95 116.66 114.41 1sc6 n ARG 136 Ca 0.01 -1.34 0.00 0.00 -0.77 0.00 0.00 57.85 55.75 1sc6 n ARG 136 Cb 0.29 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1sc6 n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sc6 n GLY 137 N 1.30 2.99 3.70 -0.13 0.00 -0.53 -5.01 105.19 107.50 1sc6 n GLY 137 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1sc6 n GLY 137 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sc6 n VAL 138 N -0.86 0.16 -2.02 1.61 0.31 -0.84 -4.90 118.33 111.79 1sc6 n VAL 138 Ca 0.00 -0.04 -0.34 0.00 -0.01 0.00 0.00 64.34 63.95 1sc6 n VAL 138 Cb 0.00 -1.76 0.02 0.00 -0.91 0.00 0.00 33.84 31.19 1sc6 n VAL 138 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1sc6 s GLY 139 N 0.94 2.38 0.00 2.92 0.00 -1.26 -3.88 107.32 108.42 1sc6 s GLY 139 Ca 0.75 0.67 0.00 0.00 0.00 0.00 0.00 44.72 46.14 1sc6 s GLY 139 CO 0.37 1.02 0.00 1.16 0.00 0.00 0.00 173.10 175.65 1sc6 n ASN 140 N -1.84 -0.22 0.00 1.64 6.94 -1.26 -4.99 115.26 115.53 1sc6 n ASN 140 Ca 0.11 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.62 1sc6 n ASN 140 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1sc6 n ASN 140 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1sc6 n SER 146 N -0.48 0.00 -3.84 0.53 7.64 -1.26 -5.15 113.62 111.06 1sc6 n SER 146 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1sc6 n SER 146 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1sc6 n SER 146 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1sc6 s PHE 147 N -2.00 -0.02 0.60 1.43 0.40 -0.87 -4.94 117.98 112.59 1sc6 s PHE 147 Ca 0.00 -0.04 -0.10 0.00 -0.60 0.00 0.00 56.93 56.18 1sc6 s PHE 147 Cb 0.00 -0.01 -0.04 0.00 0.51 0.00 0.00 43.02 43.48 1sc6 s PHE 147 CO 0.00 -0.33 1.00 -1.21 0.70 0.00 0.00 175.22 175.38 1sc6 s GLU 148 N -1.51 3.60 -0.06 0.44 2.02 -1.26 -4.27 118.70 117.64 1sc6 s GLU 148 Ca -0.13 0.69 0.06 0.00 0.02 0.00 0.00 54.97 55.61 1sc6 s GLU 148 Cb -0.06 -2.11 -0.24 0.00 0.10 0.00 0.00 34.13 31.81 1sc6 s GLU 148 CO 0.02 -0.53 0.58 0.00 0.02 0.00 0.00 175.26 175.35 1sc6 h ALA 149 N -0.25 0.65 -1.68 5.21 0.00 -1.94 -3.44 119.26 117.82 1sc6 h ALA 149 Ca -0.44 -1.43 -0.69 0.00 0.00 0.00 0.00 54.91 52.35 1sc6 h ALA 149 Cb 1.19 0.55 0.04 0.00 0.00 0.00 0.00 17.79 19.57 1sc6 h ALA 149 CO 0.62 1.49 0.60 -2.13 0.00 0.00 0.00 179.25 179.83 1sc6 n ARG 150 N -3.20 1.21 -0.69 0.00 0.63 -1.25 -0.53 116.66 112.84 1sc6 n ARG 150 Ca -0.21 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1sc6 n ARG 150 Cb 1.05 -2.10 0.00 0.00 0.45 0.00 0.00 32.46 31.86 1sc6 n ARG 150 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sc6 n GLY 151 N 3.04 1.47 3.89 5.14 0.00 0.51 -5.03 105.19 114.22 1sc6 n GLY 151 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1sc6 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sc6 s LYS 152 N -0.05 3.65 -0.23 1.61 -0.14 0.31 -4.77 119.74 120.12 1sc6 s LYS 152 Ca 0.00 0.28 -0.13 0.00 -1.36 0.00 0.00 55.97 54.76 1sc6 s LYS 152 Cb 0.00 -2.42 -0.05 0.00 -1.68 0.00 0.00 37.83 33.69 1sc6 s LYS 152 CO 0.00 -0.08 0.26 0.15 -0.76 0.00 0.00 175.35 174.92 1sc6 s LYS 153 N -4.23 4.11 -0.22 1.68 1.02 -1.26 -0.57 119.74 120.26 1sc6 s LYS 153 Ca 0.48 -0.07 -0.08 0.00 0.02 0.00 0.00 55.97 56.31 1sc6 s LYS 153 Cb -0.10 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1sc6 s LYS 153 CO 0.37 0.01 0.10 -1.17 -0.92 0.00 0.00 175.35 173.75 1sc6 s LEU 154 N 1.18 3.80 -0.29 3.17 2.96 0.60 -0.90 118.68 129.21 1sc6 s LEU 154 Ca 0.12 -0.00 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 1sc6 s LEU 154 Cb -0.14 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 1sc6 s LEU 154 CO 0.06 0.07 0.12 -0.83 -1.32 0.00 0.00 176.35 174.44 1sc6 s GLY 155 N 1.02 1.83 -0.21 7.98 0.00 0.18 -1.19 107.32 116.93 1sc6 s GLY 155 Ca 0.05 -1.34 -0.07 0.00 0.00 0.00 0.00 44.72 43.36 1sc6 s GLY 155 CO 0.04 0.65 0.06 -0.42 0.00 0.00 0.00 173.10 173.42 1sc6 s ILE 156 N 1.59 4.50 -0.39 0.90 1.01 -0.08 -1.04 121.20 127.69 1sc6 s ILE 156 Ca 0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 1sc6 s ILE 156 Cb -0.17 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.29 1sc6 s ILE 156 CO 0.05 0.40 0.22 -0.63 0.00 0.00 0.00 174.94 174.98 1sc6 s ILE 157 N 0.94 4.36 0.00 2.92 1.01 -0.56 -0.82 121.20 129.04 1sc6 s ILE 157 Ca 0.03 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1sc6 s ILE 157 Cb -0.14 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1sc6 s ILE 157 CO 0.03 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.23 1sc6 n GLY 158 N 4.95 0.01 2.94 6.18 0.00 -0.18 -0.81 105.19 118.29 1sc6 n GLY 158 Ca -0.11 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 1sc6 n GLY 158 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sc6 n TYR 159 N 0.02 2.31 0.00 1.61 4.19 -1.26 -3.97 117.16 120.06 1sc6 n TYR 159 Ca 0.00 -2.57 0.00 0.00 3.31 0.00 0.00 57.90 58.64 1sc6 n TYR 159 Cb 0.00 -1.27 0.00 0.00 0.49 0.00 0.00 39.34 38.56 1sc6 n TYR 159 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1sc6 n GLY 160 N 1.16 2.99 0.12 2.98 0.00 -1.26 -4.61 105.19 106.57 1sc6 n GLY 160 Ca 0.30 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 1sc6 n GLY 160 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1sc6 h HIS 161 N 0.00 -0.00 0.00 1.61 3.86 -1.95 -1.65 115.15 117.02 1sc6 h HIS 161 Ca 0.00 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1sc6 h HIS 161 Cb 0.00 0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.52 1sc6 h HIS 161 CO 0.00 -0.03 -0.44 0.82 0.86 0.00 0.00 177.93 179.14 1sc6 h ILE 162 N 0.08 1.49 -0.38 2.45 2.04 -1.90 -3.12 117.51 118.17 1sc6 h ILE 162 Ca 0.11 -2.03 0.07 0.00 1.00 0.00 0.00 64.86 64.01 1sc6 h ILE 162 Cb 0.14 2.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.85 1sc6 h ILE 162 CO -0.19 0.57 -0.01 1.23 0.00 0.00 0.00 178.15 179.75 1sc6 h GLY 163 N -0.30 0.36 0.98 5.37 0.00 -1.67 0.22 103.07 108.03 1sc6 h GLY 163 Ca -0.06 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sc6 h GLY 163 CO 0.09 -0.10 0.26 -0.91 0.00 0.00 0.00 176.54 175.88 1sc6 h THR 164 N 0.09 1.15 -0.50 4.70 1.35 -1.42 0.15 112.91 118.43 1sc6 h THR 164 Ca 0.18 -0.35 -0.11 0.00 -0.55 0.00 0.00 66.41 65.58 1sc6 h THR 164 Cb 0.26 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.24 1sc6 h THR 164 CO -0.32 0.15 -0.12 1.56 -0.25 0.00 0.00 175.52 176.54 1sc6 h GLN 165 N 0.59 0.93 -0.56 4.72 4.20 -1.39 -2.06 115.11 121.54 1sc6 h GLN 165 Ca 0.16 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1sc6 h GLN 165 Cb 0.02 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1sc6 h GLN 165 CO -0.03 1.00 0.25 1.25 -0.67 0.00 0.00 178.83 180.63 1sc6 h LEU 166 N 0.83 0.74 -0.94 1.46 5.85 -0.29 -2.11 115.31 120.85 1sc6 h LEU 166 Ca 0.13 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1sc6 h LEU 166 Cb 0.66 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 1sc6 h LEU 166 CO 0.05 0.69 0.61 1.23 -0.34 0.00 0.00 178.44 180.68 1sc6 h GLY 167 N 0.75 1.38 0.88 3.75 0.00 -0.40 0.77 103.07 110.20 1sc6 h GLY 167 Ca 0.19 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1sc6 h GLY 167 CO -0.02 0.40 -0.03 -2.22 0.00 0.00 0.00 176.54 174.67 1sc6 h ILE 168 N 1.19 1.03 -0.60 2.60 2.04 -1.04 -1.28 117.51 121.44 1sc6 h ILE 168 Ca 0.38 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1sc6 h ILE 168 Cb 0.01 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1sc6 h ILE 168 CO -0.12 0.07 0.38 -0.07 0.00 0.00 0.00 178.15 178.40 1sc6 h LEU 169 N -0.20 0.71 -0.80 1.44 3.38 -0.96 -2.13 115.31 116.75 1sc6 h LEU 169 Ca -0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sc6 h LEU 169 Cb 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1sc6 h LEU 169 CO 0.01 0.54 0.50 0.00 0.09 0.00 0.00 178.44 179.58 1sc6 h ALA 170 N 1.20 1.02 -0.28 1.53 0.00 -0.75 -1.81 119.26 120.18 1sc6 h ALA 170 Ca 0.22 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1sc6 h ALA 170 Cb -0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1sc6 h ALA 170 CO -0.04 0.47 -0.08 0.93 0.00 0.00 0.00 179.25 180.53 1sc6 h GLU 171 N 1.10 0.45 0.00 0.00 5.08 -0.96 -1.08 114.58 119.17 1sc6 h GLU 171 Ca 0.29 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1sc6 h GLU 171 Cb -0.06 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1sc6 h GLU 171 CO -0.06 0.54 -0.09 0.77 -1.00 0.00 0.00 179.01 179.17 1sc6 h SER 172 N 0.42 0.00 -0.38 1.42 0.02 -0.67 -0.34 113.55 114.02 1sc6 h SER 172 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1sc6 h SER 172 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1sc6 h SER 172 CO 0.02 0.09 0.00 0.18 -1.14 0.00 0.00 176.83 175.98 1sc6 n LEU 173 N -3.44 2.22 -1.33 5.07 4.77 -0.42 -5.11 117.00 118.75 1sc6 n LEU 173 Ca -0.01 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 1sc6 n LEU 173 Cb 0.24 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1sc6 n LEU 173 CO 0.28 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1sc6 n GLY 174 N 1.18 -0.28 2.72 -0.72 0.00 -0.14 -3.75 105.19 104.20 1sc6 n GLY 174 Ca 0.15 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1sc6 n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sc6 s TYR 176 N -2.32 0.16 -0.22 1.61 1.51 0.26 -0.36 117.35 117.99 1sc6 s TYR 176 Ca 0.00 0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 56.13 1sc6 s TYR 176 Cb 0.00 -0.47 -0.04 0.00 -0.11 0.00 0.00 41.96 41.34 1sc6 s TYR 176 CO 0.00 -0.18 0.10 0.08 -1.11 0.00 0.00 175.55 174.44 1sc6 s VAL 177 N 1.81 4.92 0.12 0.71 1.01 -1.26 -0.29 120.40 127.42 1sc6 s VAL 177 Ca 0.01 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1sc6 s VAL 177 Cb -0.12 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1sc6 s VAL 177 CO -0.03 0.39 -0.17 -0.31 0.00 0.00 0.00 175.10 174.98 1sc6 s TYR 178 N 0.91 1.57 0.10 5.22 1.51 -0.33 -1.07 117.35 125.27 1sc6 s TYR 178 Ca 0.05 -0.48 -0.07 0.00 -1.01 0.00 0.00 57.07 55.56 1sc6 s TYR 178 Cb -0.13 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.87 1sc6 s TYR 178 CO 0.03 0.19 0.18 -0.59 -1.11 0.00 0.00 175.55 174.25 1sc6 s PHE 179 N -1.71 0.29 -0.02 2.71 -0.12 -0.17 -0.91 117.98 118.06 1sc6 s PHE 179 Ca 0.08 -0.71 0.04 0.00 -0.05 0.00 0.00 56.93 56.29 1sc6 s PHE 179 Cb -0.07 -0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.19 1sc6 s PHE 179 CO 0.04 -0.56 -0.14 -0.47 -0.05 0.00 0.00 175.22 174.04 1sc6 s TYR 180 N -3.90 1.29 0.19 3.49 5.04 -0.00 0.02 117.35 123.48 1sc6 s TYR 180 Ca 0.09 -0.28 -0.14 0.00 -2.44 0.00 0.00 57.07 54.30 1sc6 s TYR 180 Cb 0.05 -0.85 0.01 0.00 0.35 0.00 0.00 41.96 41.52 1sc6 s TYR 180 CO -0.08 -0.06 0.43 0.34 -1.34 0.00 0.00 175.55 174.85 1sc6 s ASP 181 N -0.19 -0.12 0.00 4.32 2.15 -1.26 -1.01 116.67 120.56 1sc6 s ASP 181 Ca 0.03 -0.70 0.30 0.00 0.43 0.00 0.00 52.55 52.60 1sc6 s ASP 181 Cb -0.07 0.53 1.44 0.00 -0.30 0.00 0.00 42.92 44.52 1sc6 s ASP 181 CO 0.00 -1.01 1.96 2.30 -0.17 0.00 0.00 175.17 178.25 1sc6 n ILE 182 N -0.30 0.00 -3.85 4.11 -5.35 -1.26 -4.85 119.36 107.87 1sc6 n ILE 182 Ca -0.08 -0.13 -0.09 0.00 -0.27 0.00 0.00 62.75 62.18 1sc6 n ILE 182 Cb 0.62 0.02 -0.07 0.00 -1.74 0.00 0.00 39.64 38.47 1sc6 n ILE 182 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1sc6 s GLU 183 N -2.00 0.82 0.36 6.28 -1.05 -1.26 -5.14 118.70 116.72 1sc6 s GLU 183 Ca 0.42 -0.91 -0.28 0.00 -0.15 0.00 0.00 54.97 54.06 1sc6 s GLU 183 Cb 0.21 0.34 -0.10 0.00 -0.44 0.00 0.00 34.13 34.14 1sc6 s GLU 183 CO 0.35 -0.26 1.30 1.21 0.95 0.00 0.00 175.26 178.80 1sc6 s ASN 184 N -2.75 6.60 -0.00 0.83 3.84 -1.26 -5.02 114.94 117.18 1sc6 s ASN 184 Ca 0.03 2.66 0.05 0.00 0.21 0.00 0.00 52.86 55.81 1sc6 s ASN 184 Cb 0.04 -2.64 -0.01 0.00 -0.55 0.00 0.00 41.25 38.08 1sc6 s ASN 184 CO -0.10 -0.65 -0.15 -0.54 -2.79 0.00 0.00 177.10 172.87 1sc6 s LYS 185 N -1.97 1.15 -0.02 0.43 -0.14 -1.26 -5.11 119.74 112.82 1sc6 s LYS 185 Ca 0.52 -0.57 -0.30 0.00 -1.36 0.00 0.00 55.97 54.26 1sc6 s LYS 185 Cb -0.39 -1.13 -0.05 0.00 -1.68 0.00 0.00 37.83 34.59 1sc6 s LYS 185 CO 0.51 0.31 1.36 -1.17 -0.76 0.00 0.00 175.35 175.59 1sc6 s LEU 186 N -0.48 4.30 0.44 3.17 0.20 -1.26 -4.95 118.68 120.09 1sc6 s LEU 186 Ca 0.05 2.04 -0.21 0.00 0.69 0.00 0.00 54.13 56.70 1sc6 s LEU 186 Cb -0.06 -3.56 -0.11 0.00 -0.43 0.00 0.00 46.19 42.03 1sc6 s LEU 186 CO -0.00 -0.70 0.95 -2.16 -0.29 0.00 0.00 176.35 174.15 1sc6 s PRO 187 N 2.48 4.20 -0.09 0.98 0.04 -1.26 -5.06 135.00 136.29 1sc6 s PRO 187 Ca 0.62 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 1sc6 s PRO 187 Cb -0.30 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 1sc6 s PRO 187 CO 0.25 -0.05 0.09 -0.51 0.04 0.00 0.00 177.00 176.82 1sc6 s LEU 188 N -3.24 4.07 0.00 -3.56 2.01 -1.26 -4.94 118.68 111.77 1sc6 s LEU 188 Ca 0.62 0.32 0.00 0.00 0.01 0.00 0.00 54.13 55.08 1sc6 s LEU 188 Cb -0.09 -2.04 0.00 0.00 0.01 0.00 0.00 46.19 44.07 1sc6 s LEU 188 CO 0.14 0.38 0.00 0.61 1.01 0.00 0.00 176.35 178.49 1sc6 n GLY 189 N 1.89 3.23 1.49 -3.19 0.00 -1.26 -2.30 105.19 105.05 1sc6 n GLY 189 Ca -0.18 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.67 1sc6 n GLY 189 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sc6 n ASN 190 N 2.56 4.39 -4.76 1.61 3.02 -1.26 -4.99 115.26 115.83 1sc6 n ASN 190 Ca 0.00 -2.40 -0.41 0.00 -0.03 0.00 0.00 54.58 51.74 1sc6 n ASN 190 Cb 0.00 -0.55 -0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1sc6 n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sc6 n ALA 191 N 1.04 2.23 -3.37 5.41 0.00 -0.97 -4.74 120.51 120.10 1sc6 n ALA 191 Ca 0.24 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.71 1sc6 n ALA 191 Cb 0.82 -2.40 -0.17 0.00 0.00 0.00 0.00 19.45 17.70 1sc6 n ALA 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1sc6 s THR 192 N -1.00 1.91 0.28 0.00 2.01 -0.23 -4.74 115.64 113.87 1sc6 s THR 192 Ca 0.55 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 61.34 1sc6 s THR 192 Cb -0.49 -1.67 -0.09 0.00 0.01 0.00 0.00 72.50 70.26 1sc6 s THR 192 CO 0.62 0.52 0.96 -1.58 -0.69 0.00 0.00 174.62 174.45 1sc6 s GLN 193 N 0.52 4.71 -0.15 4.92 0.74 -1.26 -1.00 119.66 128.15 1sc6 s GLN 193 Ca -0.15 1.45 0.01 0.00 0.05 0.00 0.00 55.36 56.72 1sc6 s GLN 193 Cb -0.17 -3.06 -0.00 0.00 1.10 0.00 0.00 33.01 30.87 1sc6 s GLN 193 CO 0.05 0.38 -0.16 0.08 -0.55 0.00 0.00 175.29 175.09 1sc6 s VAL 194 N -1.36 2.62 0.13 1.34 1.01 0.10 -4.86 120.40 119.39 1sc6 s VAL 194 Ca 0.45 -0.79 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1sc6 s VAL 194 Cb -0.23 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1sc6 s VAL 194 CO 0.29 0.52 1.59 1.56 0.00 0.00 0.00 175.10 179.06 1sc6 h GLN 195 N 7.21 0.71 -5.35 2.72 1.08 -1.96 -3.41 115.11 116.10 1sc6 h GLN 195 Ca -0.31 -0.21 -0.63 0.00 -1.45 0.00 0.00 58.65 56.05 1sc6 h GLN 195 Cb 1.20 -0.07 -0.16 0.00 -0.05 0.00 0.00 27.48 28.39 1sc6 h GLN 195 CO 0.56 0.77 -0.58 -1.01 -0.95 0.00 0.00 178.83 177.63 1sc6 s HIS 196 N -5.08 3.23 0.25 2.96 3.76 -1.26 -4.96 115.29 114.19 1sc6 s HIS 196 Ca -0.13 0.05 -0.03 0.00 -0.15 0.00 0.00 55.06 54.80 1sc6 s HIS 196 Cb 0.10 -2.03 0.43 0.00 1.11 0.00 0.00 32.58 32.19 1sc6 s HIS 196 CO 0.79 0.18 1.80 1.25 -0.85 0.00 0.00 174.74 177.91 1sc6 h LEU 197 N 6.49 0.66 -0.93 0.89 5.85 -1.99 -1.69 115.31 124.59 1sc6 h LEU 197 Ca -0.38 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.50 1sc6 h LEU 197 Cb 1.17 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 1sc6 h LEU 197 CO 0.68 0.36 0.57 0.77 -0.34 0.00 0.00 178.44 180.47 1sc6 h SER 198 N 0.77 0.83 -0.52 1.25 4.64 -1.98 0.32 113.55 118.85 1sc6 h SER 198 Ca 0.41 0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.66 1sc6 h SER 198 Cb 0.42 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1sc6 h SER 198 CO -0.27 0.46 -0.13 0.44 -0.87 0.00 0.00 176.83 176.46 1sc6 h ASP 199 N 0.92 1.02 -0.59 4.97 3.45 -1.73 -1.20 116.42 123.26 1sc6 h ASP 199 Ca 0.46 -0.36 -0.05 0.00 0.43 0.00 0.00 57.03 57.50 1sc6 h ASP 199 Cb 0.43 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1sc6 h ASP 199 CO -0.26 1.14 0.15 0.25 -1.57 0.00 0.00 179.24 178.96 1sc6 h LEU 200 N 0.88 0.88 -0.41 1.55 5.85 -0.86 -2.98 115.31 120.23 1sc6 h LEU 200 Ca 0.13 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1sc6 h LEU 200 Cb 0.70 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1sc6 h LEU 200 CO 0.05 0.88 0.10 -0.07 -0.34 0.00 0.00 178.44 179.06 1sc6 h LEU 201 N 0.85 0.62 -0.46 2.25 3.38 -0.83 -2.67 115.31 118.44 1sc6 h LEU 201 Ca 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1sc6 h LEU 201 Cb 0.33 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1sc6 h LEU 201 CO -0.00 0.69 0.00 0.59 0.09 0.00 0.00 178.44 179.81 1sc6 n ASN 202 N -4.56 0.00 -0.67 -0.43 5.03 -0.47 -3.09 115.26 111.08 1sc6 n ASN 202 Ca -0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1sc6 n ASN 202 Cb 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.96 1sc6 n ASN 202 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1sc6 n SER 204 N -0.03 0.00 0.03 6.41 7.64 -1.01 -4.20 113.62 122.47 1sc6 n SER 204 Ca 0.00 0.02 0.01 0.00 1.01 0.00 0.00 58.87 59.92 1sc6 n SER 204 Cb 0.00 -0.99 -0.08 0.00 -1.01 0.00 0.00 64.21 62.13 1sc6 n SER 204 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1sc6 n ASP 205 N -0.62 0.78 -3.76 6.43 9.92 -0.08 -4.18 116.55 125.05 1sc6 n ASP 205 Ca 0.00 0.34 -0.14 0.00 -0.53 0.00 0.00 54.79 54.46 1sc6 n ASP 205 Cb 0.00 0.31 -0.15 0.00 -0.64 0.00 0.00 41.12 40.64 1sc6 n ASP 205 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1sc6 s VAL 206 N -2.98 -0.05 -0.13 2.53 1.01 -0.99 -1.89 120.40 117.91 1sc6 s VAL 206 Ca -0.03 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1sc6 s VAL 206 Cb 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.30 1sc6 s VAL 206 CO 0.81 0.08 -0.20 -0.69 0.00 0.00 0.00 175.10 175.11 1sc6 s VAL 207 N 1.10 2.39 -0.09 2.92 1.01 -0.25 0.49 120.40 127.97 1sc6 s VAL 207 Ca -0.09 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1sc6 s VAL 207 Cb -0.12 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1sc6 s VAL 207 CO -0.04 0.54 -0.21 -0.55 0.00 0.00 0.00 175.10 174.84 1sc6 s SER 208 N 0.53 2.71 -0.19 3.32 0.15 -0.21 -0.01 113.70 119.99 1sc6 s SER 208 Ca -0.12 -0.48 -0.14 0.00 0.70 0.00 0.00 55.95 55.91 1sc6 s SER 208 Cb -0.17 -1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.86 1sc6 s SER 208 CO 0.04 0.12 0.30 -0.76 1.20 0.00 0.00 173.24 174.14 1sc6 s LEU 209 N 0.43 4.18 -0.40 3.45 1.43 -0.14 -1.50 118.68 126.13 1sc6 s LEU 209 Ca -0.18 0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.42 1sc6 s LEU 209 Cb -0.17 -2.35 0.26 0.00 0.03 0.00 0.00 46.19 43.95 1sc6 s LEU 209 CO 0.07 0.03 0.59 1.41 0.23 0.00 0.00 176.35 178.68 1sc6 n HIS 210 N 4.06 -0.63 -4.39 0.29 8.25 0.01 -4.38 115.22 118.43 1sc6 n HIS 210 Ca -0.11 -3.39 -0.20 0.00 -0.26 0.00 0.00 57.72 53.75 1sc6 n HIS 210 Cb 0.52 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1sc6 n HIS 210 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1sc6 s VAL 211 N -1.12 1.55 0.90 1.59 -7.23 -1.26 -4.39 120.40 110.43 1sc6 s VAL 211 Ca 0.35 -2.12 -0.13 0.00 -1.81 0.00 0.00 61.98 58.27 1sc6 s VAL 211 Cb 0.20 -2.33 0.13 0.00 0.56 0.00 0.00 36.38 34.94 1sc6 s VAL 211 CO -0.12 -0.38 1.18 -2.16 -0.31 0.00 0.00 175.10 173.31 1sc6 s PRO 212 N -3.73 1.25 -0.37 4.82 0.04 -1.26 -4.97 135.00 130.78 1sc6 s PRO 212 Ca 0.27 0.11 -0.17 0.00 0.04 0.00 0.00 61.00 61.25 1sc6 s PRO 212 Cb 0.03 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1sc6 s PRO 212 CO 0.10 -2.09 0.45 -1.21 0.04 0.00 0.00 177.00 174.29 1sc6 s GLU 213 N -5.48 3.47 0.00 4.56 0.41 -1.26 -4.69 118.70 115.71 1sc6 s GLU 213 Ca 0.65 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.82 1sc6 s GLU 213 Cb -0.12 -3.85 0.00 0.00 -1.78 0.00 0.00 34.13 28.39 1sc6 s GLU 213 CO 0.52 -0.66 0.00 0.27 -0.49 0.00 0.00 175.26 174.89 1sc6 n ASN 214 N 5.61 0.00 -0.39 -0.19 2.04 -1.26 -5.02 115.26 116.05 1sc6 n ASN 214 Ca -0.07 0.00 0.32 0.00 -0.44 0.00 0.00 54.58 54.39 1sc6 n ASN 214 Cb 0.49 0.00 0.49 0.00 -2.53 0.00 0.00 39.78 38.23 1sc6 n ASN 214 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 1sc6 n PRO 215 N -0.12 0.00 0.25 -0.53 -0.04 -1.26 0.20 135.00 133.50 1sc6 n PRO 215 Ca 0.00 0.74 0.15 0.00 -0.04 0.00 0.00 63.50 64.35 1sc6 n PRO 215 Cb 0.00 -1.74 0.52 0.00 -0.04 0.00 0.00 33.50 32.23 1sc6 n PRO 215 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1sc6 h SER 216 N 0.00 0.00 0.00 3.54 4.64 -1.95 -3.29 113.55 116.49 1sc6 h SER 216 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1sc6 h SER 216 Cb 2.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.54 1sc6 h SER 216 CO -0.01 0.00 -0.58 0.35 -0.87 0.00 0.00 176.83 175.73 1sc6 n THR 217 N -3.01 0.00 -1.68 2.95 -2.24 0.53 -5.00 114.28 105.84 1sc6 n THR 217 Ca 0.02 -0.28 -0.47 0.00 -2.27 0.00 0.00 64.05 61.05 1sc6 n THR 217 Cb 0.37 0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 1sc6 n THR 217 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1sc6 n LYS 218 N -1.31 2.32 -1.19 -0.78 2.85 -1.10 -4.37 118.16 114.58 1sc6 n LYS 218 Ca 0.01 0.85 0.08 0.00 -1.05 0.00 0.00 58.31 58.20 1sc6 n LYS 218 Cb 0.15 -2.71 -0.04 0.00 -0.65 0.00 0.00 35.03 31.78 1sc6 n LYS 218 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1sc6 n ASN 219 N 6.59 -5.08 0.00 -5.58 3.02 -0.10 -4.97 115.26 109.14 1sc6 n ASN 219 Ca 0.22 1.01 0.00 0.00 -0.03 0.00 0.00 54.58 55.78 1sc6 n ASN 219 Cb 0.32 -3.76 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 1sc6 n ASN 219 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sc6 n GLY 222 N -3.43 -0.98 0.34 7.41 0.00 -1.26 -4.77 105.19 102.50 1sc6 n GLY 222 Ca -0.04 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.22 1sc6 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc6 h ALA 223 N 0.00 1.44 0.40 4.61 0.00 -1.92 -0.48 119.26 123.31 1sc6 h ALA 223 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1sc6 h ALA 223 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1sc6 h ALA 223 CO 0.00 0.11 -0.19 -0.22 0.00 0.00 0.00 179.25 178.95 1sc6 h LYS 224 N 0.87 -0.52 -0.54 0.00 1.63 -1.99 -1.78 116.57 114.24 1sc6 h LYS 224 Ca 0.49 0.04 0.04 0.00 -0.85 0.00 0.00 60.65 60.36 1sc6 h LYS 224 Cb 0.55 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 1sc6 h LYS 224 CO -0.29 -0.23 0.30 0.93 -3.45 0.00 0.00 179.45 176.70 1sc6 h GLU 225 N -0.77 0.56 -0.46 1.90 3.07 -1.90 -2.10 114.58 114.87 1sc6 h GLU 225 Ca -0.05 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.73 1sc6 h GLU 225 Cb 0.53 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1sc6 h GLU 225 CO 0.09 0.37 0.12 0.82 -1.40 0.00 0.00 179.01 179.01 1sc6 h ILE 226 N 0.57 1.20 0.00 3.13 2.04 -1.11 -1.98 117.51 121.36 1sc6 h ILE 226 Ca 0.23 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1sc6 h ILE 226 Cb 0.10 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1sc6 h ILE 226 CO -0.14 0.26 -0.09 0.77 0.00 0.00 0.00 178.15 178.95 1sc6 h SER 227 N 0.67 0.00 0.00 1.72 4.64 -0.70 -3.45 113.55 116.42 1sc6 h SER 227 Ca 0.15 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.89 1sc6 h SER 227 Cb 0.24 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.35 1sc6 h SER 227 CO -0.00 0.09 3.47 0.18 -0.87 0.00 0.00 176.83 179.69 1sc6 n LEU 228 N -3.19 7.56 -4.85 5.97 4.77 -0.75 -4.97 117.00 121.54 1sc6 n LEU 228 Ca 0.01 -3.91 -0.34 0.00 -0.03 0.00 0.00 56.01 51.74 1sc6 n LEU 228 Cb 0.40 -1.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.01 1sc6 n LEU 228 CO 0.31 1.61 -0.20 -0.75 -1.33 0.00 0.00 177.39 177.03 1sc6 s LYS 230 N 2.58 3.31 0.18 3.23 2.20 -1.18 -2.95 119.74 127.10 1sc6 s LYS 230 Ca 0.60 -0.32 -0.32 0.00 -0.36 0.00 0.00 55.97 55.57 1sc6 s LYS 230 Cb 0.16 -3.04 -0.11 0.00 -1.51 0.00 0.00 37.83 33.33 1sc6 s LYS 230 CO -0.05 0.70 1.65 -2.14 -0.36 0.00 0.00 175.35 175.14 1sc6 s PRO 231 N -1.59 4.17 0.00 4.03 0.02 -1.26 -1.84 135.00 138.53 1sc6 s PRO 231 Ca 0.22 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1sc6 s PRO 231 Cb -0.12 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1sc6 s PRO 231 CO 0.13 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1sc6 n GLY 232 N 3.88 0.61 3.95 0.52 0.00 0.13 -5.01 105.19 109.28 1sc6 n GLY 232 Ca 0.15 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1sc6 n GLY 232 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sc6 s SER 233 N -2.05 3.26 0.01 1.61 1.04 -0.77 -4.05 113.70 112.75 1sc6 s SER 233 Ca 0.00 0.06 0.07 0.00 0.48 0.00 0.00 55.95 56.55 1sc6 s SER 233 Cb 0.00 -0.12 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 1sc6 s SER 233 CO 0.00 -2.62 -0.20 -0.76 0.98 0.00 0.00 173.24 170.64 1sc6 s LEU 234 N -5.75 2.09 -0.12 2.42 1.43 -0.79 -0.52 118.68 117.44 1sc6 s LEU 234 Ca 0.74 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1sc6 s LEU 234 Cb -0.03 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 1sc6 s LEU 234 CO 0.51 0.21 -0.16 -0.22 0.23 0.00 0.00 176.35 176.92 1sc6 s LEU 235 N -0.76 2.56 -0.09 1.79 2.96 -1.14 -1.09 118.68 122.92 1sc6 s LEU 235 Ca 0.07 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1sc6 s LEU 235 Cb -0.08 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.06 1sc6 s LEU 235 CO 0.00 0.17 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.40 1sc6 s ILE 236 N 0.33 1.54 -0.55 6.68 1.01 0.98 -2.22 121.20 128.96 1sc6 s ILE 236 Ca -0.13 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 59.88 1sc6 s ILE 236 Cb -0.16 -1.37 0.22 0.00 0.01 0.00 0.00 42.46 41.16 1sc6 s ILE 236 CO 0.06 0.44 0.58 -3.20 0.00 0.00 0.00 174.94 172.83 1sc6 n ASN 237 N 3.77 2.01 -0.09 3.58 4.05 -0.27 -0.97 115.26 127.34 1sc6 n ASN 237 Ca -0.21 -3.04 0.08 0.00 0.45 0.00 0.00 54.58 51.86 1sc6 n ASN 237 Cb 0.52 -0.66 0.43 0.00 1.23 0.00 0.00 39.78 41.30 1sc6 n ASN 237 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sc6 h ALA 238 N 4.55 1.83 -0.67 5.20 0.00 -1.78 -3.30 119.26 125.10 1sc6 h ALA 238 Ca 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1sc6 h ALA 238 Cb 0.78 -0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.26 1sc6 h ALA 238 CO 0.64 0.07 -0.34 -1.54 0.00 0.00 0.00 179.25 178.09 1sc6 s SER 239 N -6.34 -0.98 0.00 0.00 1.04 -1.26 -4.79 113.70 101.37 1sc6 s SER 239 Ca -0.09 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.29 1sc6 s SER 239 Cb 0.19 1.28 0.00 0.00 0.10 0.00 0.00 66.02 67.59 1sc6 s SER 239 CO 0.75 -0.05 0.00 0.54 0.98 0.00 0.00 173.24 175.47 1sc6 n ARG 240 N 3.01 0.03 0.00 4.02 5.12 -1.26 -4.97 116.66 122.61 1sc6 n ARG 240 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1sc6 n ARG 240 Cb 0.60 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.90 1sc6 n ARG 240 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1sc6 n GLY 241 N 0.56 -1.67 0.77 -0.13 0.00 -1.26 -5.02 105.19 98.44 1sc6 n GLY 241 Ca 0.00 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.56 1sc6 n GLY 241 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sc6 n THR 242 N -0.89 2.31 0.15 2.61 -2.24 -1.26 -4.74 114.28 110.22 1sc6 n THR 242 Ca 0.00 -2.85 0.02 0.00 -2.27 0.00 0.00 64.05 58.96 1sc6 n THR 242 Cb 0.00 -0.27 0.15 0.00 -2.10 0.00 0.00 70.33 68.11 1sc6 n THR 242 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1sc6 h VAL 243 N 0.93 1.05 -3.29 2.28 2.07 -1.94 -0.23 116.25 117.12 1sc6 h VAL 243 Ca 0.09 -2.08 -0.66 0.00 0.82 0.00 0.00 66.70 64.86 1sc6 h VAL 243 Cb 1.28 2.25 -0.16 0.00 -1.52 0.00 0.00 31.29 33.14 1sc6 h VAL 243 CO 0.16 0.52 -0.62 -0.69 0.02 0.00 0.00 177.57 176.97 1sc6 s VAL 244 N -3.26 4.35 -0.70 2.57 1.01 -1.26 -3.35 120.40 119.76 1sc6 s VAL 244 Ca 0.01 -0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 1sc6 s VAL 244 Cb 0.10 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.65 1sc6 s VAL 244 CO 0.73 0.57 1.25 -0.62 0.00 0.00 0.00 175.10 177.03 1sc6 s ASP 245 N -0.51 6.23 0.18 3.32 -1.08 -1.26 -4.84 116.67 118.71 1sc6 s ASP 245 Ca 0.09 -0.32 -0.13 0.00 -0.52 0.00 0.00 52.55 51.67 1sc6 s ASP 245 Cb -0.12 -2.56 0.16 0.00 -1.46 0.00 0.00 42.92 38.95 1sc6 s ASP 245 CO 0.02 -1.75 1.76 0.40 0.52 0.00 0.00 175.17 176.12 1sc6 h ILE 246 N 6.06 0.87 -0.64 4.11 1.08 -1.97 -1.25 117.51 125.77 1sc6 h ILE 246 Ca -0.27 -0.14 0.09 0.00 -0.39 0.00 0.00 64.86 64.15 1sc6 h ILE 246 Cb 1.05 0.44 -0.07 0.00 -3.07 0.00 0.00 36.82 35.17 1sc6 h ILE 246 CO 1.26 0.07 0.29 -0.65 -0.69 0.00 0.00 178.15 178.43 1sc6 h PRO 247 N 0.39 0.50 -0.73 2.37 0.11 -2.00 0.45 132.00 133.09 1sc6 h PRO 247 Ca 0.23 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1sc6 h PRO 247 Cb 0.22 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 1sc6 h PRO 247 CO -0.22 0.33 0.40 0.00 -0.21 0.00 0.00 178.00 178.30 1sc6 h ALA 248 N 1.40 0.93 -0.19 -0.75 0.00 -1.82 -1.14 119.26 117.70 1sc6 h ALA 248 Ca 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1sc6 h ALA 248 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sc6 h ALA 248 CO -0.27 0.45 0.08 1.25 0.00 0.00 0.00 179.25 180.77 1sc6 h LEU 249 N 1.01 0.25 -0.57 0.00 5.85 -0.12 -0.11 115.31 121.62 1sc6 h LEU 249 Ca 0.26 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1sc6 h LEU 249 Cb 0.04 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1sc6 h LEU 249 CO -0.04 0.33 0.27 0.00 -0.34 0.00 0.00 178.44 178.67 1sc6 h ALA 250 N 0.93 0.74 -0.25 1.25 0.00 -0.73 0.24 119.26 121.44 1sc6 h ALA 250 Ca 0.06 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1sc6 h ALA 250 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1sc6 h ALA 250 CO -0.01 -0.09 0.15 0.22 0.00 0.00 0.00 179.25 179.53 1sc6 h ASP 251 N 0.51 0.26 0.24 0.00 1.82 -0.85 0.23 116.42 118.63 1sc6 h ASP 251 Ca 0.26 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.86 1sc6 h ASP 251 Cb 0.22 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1sc6 h ASP 251 CO -0.21 0.19 -0.22 0.00 -1.61 0.00 0.00 179.24 177.39 1sc6 h ALA 252 N 1.10 1.59 -0.04 -0.78 0.00 -0.42 -0.87 119.26 119.85 1sc6 h ALA 252 Ca 0.10 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1sc6 h ALA 252 Cb -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1sc6 h ALA 252 CO -0.04 0.27 -0.69 -0.07 0.00 0.00 0.00 179.25 178.73 1sc6 h LEU 253 N 0.00 0.67 -0.64 0.00 3.38 -0.39 0.13 115.31 118.46 1sc6 h LEU 253 Ca -0.00 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.21 1sc6 h LEU 253 Cb 0.40 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1sc6 h LEU 253 CO 0.03 1.29 0.24 0.00 0.09 0.00 0.00 178.44 180.09 1sc6 h ALA 254 N 0.39 0.83 0.00 1.53 0.00 -0.63 -1.49 119.26 119.88 1sc6 h ALA 254 Ca -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1sc6 h ALA 254 Cb 1.37 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1sc6 h ALA 254 CO 0.14 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 1sc6 n SER 255 N -4.41 0.00 -0.36 0.00 3.41 -0.36 -4.88 113.62 107.02 1sc6 n SER 255 Ca 0.04 -0.05 -0.05 0.00 -0.26 0.00 0.00 58.87 58.55 1sc6 n SER 255 Cb 0.18 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 1sc6 n SER 255 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1sc6 n LYS 256 N -1.28 -0.84 -0.27 4.33 4.01 -0.56 -4.88 118.16 118.67 1sc6 n LYS 256 Ca 0.11 0.52 -0.06 0.00 -0.51 0.00 0.00 58.31 58.37 1sc6 n LYS 256 Cb 0.18 -4.34 0.05 0.00 -0.51 0.00 0.00 35.03 30.42 1sc6 n LYS 256 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1sc6 h HIS 257 N 0.00 1.09 -3.07 2.13 2.76 -1.22 -3.40 115.15 113.44 1sc6 h HIS 257 Ca -0.10 -0.07 -0.67 0.00 -2.20 0.00 0.00 60.37 57.33 1sc6 h HIS 257 Cb 0.56 -0.33 -0.11 0.00 1.55 0.00 0.00 27.41 29.08 1sc6 h HIS 257 CO 0.29 0.82 -0.57 -0.51 -1.30 0.00 0.00 177.93 176.67 1sc6 s LEU 258 N -9.77 3.89 0.00 0.26 1.43 -1.01 0.21 118.68 113.68 1sc6 s LEU 258 Ca -0.13 0.24 0.29 0.00 -1.03 0.00 0.00 54.13 53.50 1sc6 s LEU 258 Cb 0.15 -2.00 1.24 0.00 0.03 0.00 0.00 46.19 45.61 1sc6 s LEU 258 CO 0.82 0.36 1.86 0.00 0.23 0.00 0.00 176.35 179.62 1sc6 n ALA 259 N 1.87 2.75 0.00 4.21 0.00 0.33 -4.65 120.51 125.02 1sc6 n ALA 259 Ca -0.18 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1sc6 n ALA 259 Cb 0.54 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1sc6 n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sc6 n GLY 260 N 1.23 0.13 3.72 0.00 0.00 -1.25 -4.93 105.19 104.08 1sc6 n GLY 260 Ca 0.16 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.91 1sc6 n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sc6 s ALA 261 N -2.00 -1.55 -0.02 4.61 0.00 -0.93 -2.88 121.76 118.99 1sc6 s ALA 261 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1sc6 s ALA 261 Cb 0.00 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1sc6 s ALA 261 CO 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 175.76 174.79 1sc6 s ALA 262 N -3.48 0.24 0.23 0.00 0.00 -0.94 -0.57 121.76 117.24 1sc6 s ALA 262 Ca 0.10 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.95 1sc6 s ALA 262 Cb -0.03 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1sc6 s ALA 262 CO 0.01 -0.04 0.81 -1.50 0.00 0.00 0.00 175.76 175.03 1sc6 s ILE 263 N 0.72 0.00 0.00 0.00 2.07 -0.47 -1.11 121.20 122.41 1sc6 s ILE 263 Ca -0.07 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.31 1sc6 s ILE 263 Cb -0.10 -1.99 0.00 0.00 0.13 0.00 0.00 42.46 40.50 1sc6 s ILE 263 CO -0.01 0.00 0.00 0.47 -1.91 0.00 0.00 174.94 173.49 1sc6 n ASP 264 N -0.46 0.00 0.00 4.50 8.00 -1.24 -2.61 116.55 124.74 1sc6 n ASP 264 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1sc6 n ASP 264 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1sc6 n ASP 264 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1sc6 n SER 279 N 7.85 0.00 0.00 -2.24 3.41 -1.26 -4.57 113.62 116.81 1sc6 n SER 279 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1sc6 n SER 279 Cb 0.00 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.38 1sc6 n SER 279 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1sc6 n PRO 280 N -1.50 0.40 0.00 4.33 -0.02 -1.26 -1.97 135.00 134.97 1sc6 n PRO 280 Ca 0.00 0.04 0.10 0.00 -2.02 0.00 0.00 63.50 61.62 1sc6 n PRO 280 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 1sc6 n PRO 280 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sc6 n LEU 281 N -1.08 1.44 0.28 2.45 4.77 -1.26 -4.43 117.00 119.17 1sc6 n LEU 281 Ca 0.10 -0.63 0.16 0.00 -0.03 0.00 0.00 56.01 55.61 1sc6 n LEU 281 Cb 0.07 0.00 0.91 0.00 -2.33 0.00 0.00 43.42 42.07 1sc6 n LEU 281 CO 0.09 0.30 1.13 0.00 -1.33 0.00 0.00 177.39 177.59 1sc6 h ALA 282 N 3.26 1.57 0.00 -1.18 0.00 -1.82 -1.41 119.26 119.69 1sc6 h ALA 282 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sc6 h ALA 282 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1sc6 h ALA 282 CO 0.00 -0.07 -0.07 1.05 0.00 0.00 0.00 179.25 180.17 1sc6 h GLU 283 N 0.00 0.00 -5.44 0.00 4.11 -1.81 -3.43 114.58 108.02 1sc6 h GLU 283 Ca 0.02 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.81 1sc6 h GLU 283 Cb 0.11 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.22 1sc6 h GLU 283 CO -0.00 0.07 0.13 -0.06 0.07 0.00 0.00 179.01 179.21 1sc6 s PHE 284 N -3.55 3.11 0.21 2.06 0.08 -0.53 -4.91 117.98 114.45 1sc6 s PHE 284 Ca 0.02 0.15 0.28 0.00 0.12 0.00 0.00 56.93 57.51 1sc6 s PHE 284 Cb 0.08 -3.23 1.22 0.00 -0.57 0.00 0.00 43.02 40.53 1sc6 s PHE 284 CO 0.60 -0.74 1.95 -0.44 -0.10 0.00 0.00 175.22 176.48 1sc6 h ASP 285 N 8.66 0.00 -0.34 1.36 3.45 -1.86 -2.70 116.42 124.98 1sc6 h ASP 285 Ca -0.26 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.12 1sc6 h ASP 285 Cb 1.10 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.83 1sc6 h ASP 285 CO 0.86 0.13 0.10 -0.46 -1.57 0.00 0.00 179.24 178.30 1sc6 n ASN 286 N -3.34 3.32 -4.11 6.45 2.04 -1.26 -2.98 115.26 115.37 1sc6 n ASN 286 Ca -0.00 -2.56 -0.29 0.00 -0.44 0.00 0.00 54.58 51.29 1sc6 n ASN 286 Cb 0.34 -0.61 -0.17 0.00 -2.53 0.00 0.00 39.78 36.81 1sc6 n ASN 286 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1sc6 s VAL 287 N -1.76 1.60 -0.19 3.53 1.01 -1.02 -2.18 120.40 121.38 1sc6 s VAL 287 Ca 0.27 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 1sc6 s VAL 287 Cb 0.21 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1sc6 s VAL 287 CO 0.07 0.46 0.42 -0.76 0.00 0.00 0.00 175.10 175.29 1sc6 s LEU 288 N 0.67 4.18 -0.19 3.92 1.43 0.26 -4.98 118.68 123.98 1sc6 s LEU 288 Ca -0.13 0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 53.52 1sc6 s LEU 288 Cb -0.16 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 1sc6 s LEU 288 CO 0.03 -0.07 -0.07 -0.76 0.23 0.00 0.00 176.35 175.72 1sc6 s LEU 289 N 1.20 2.86 -0.74 1.79 1.43 -1.26 -1.37 118.68 122.60 1sc6 s LEU 289 Ca 0.20 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1sc6 s LEU 289 Cb -0.15 -1.70 0.25 0.00 0.03 0.00 0.00 46.19 44.62 1sc6 s LEU 289 CO 0.08 0.05 0.85 0.35 0.23 0.00 0.00 176.35 177.91 1sc6 n THR 290 N 4.32 2.84 -1.23 5.49 -2.24 -1.07 -5.00 114.28 117.38 1sc6 n THR 290 Ca -0.18 -5.30 -0.52 0.00 -2.27 0.00 0.00 64.05 55.77 1sc6 n THR 290 Cb 0.51 -2.13 -0.09 0.00 -2.10 0.00 0.00 70.33 66.53 1sc6 n THR 290 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1sc6 n PRO 291 N 1.14 0.00 -1.74 -0.78 -0.02 -1.26 -4.08 135.00 128.26 1sc6 n PRO 291 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1sc6 n PRO 291 Cb 0.39 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1sc6 n PRO 291 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1sc6 n HIS 292 N 4.72 -1.38 0.14 6.00 1.44 -1.26 -4.98 115.22 119.90 1sc6 n HIS 292 Ca 0.35 0.83 0.02 0.00 -2.01 0.00 0.00 57.72 56.92 1sc6 n HIS 292 Cb -0.04 -1.44 -0.03 0.00 0.12 0.00 0.00 29.99 28.60 1sc6 n HIS 292 CO 0.00 0.00 0.00 1.51 -2.81 0.00 0.00 176.34 175.04 1sc6 n ILE 293 N 1.69 0.00 0.00 0.61 3.06 -1.26 -4.66 119.36 118.80 1sc6 n ILE 293 Ca 0.00 -0.33 0.00 0.00 -2.50 0.00 0.00 62.75 59.92 1sc6 n ILE 293 Cb 0.00 0.85 0.00 0.00 0.54 0.00 0.00 39.64 41.03 1sc6 n ILE 293 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1sc6 n GLY 294 N 1.39 0.00 3.71 4.50 0.00 -1.26 -4.64 105.19 108.88 1sc6 n GLY 294 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sc6 n GLY 294 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sc6 s GLY 295 N -1.70 2.31 0.18 -0.02 0.00 -1.26 -4.13 107.32 102.71 1sc6 s GLY 295 Ca 0.00 0.81 -0.27 0.00 0.00 0.00 0.00 44.72 45.26 1sc6 s GLY 295 CO 0.00 2.11 0.83 -0.56 0.00 0.00 0.00 173.10 175.48 1sc6 s SER 296 N 1.19 7.47 0.72 1.64 0.01 -1.26 -5.02 113.70 118.45 1sc6 s SER 296 Ca 0.59 1.73 -0.11 0.00 1.31 0.00 0.00 55.95 59.47 1sc6 s SER 296 Cb -0.29 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.43 1sc6 s SER 296 CO 0.28 0.17 1.07 0.42 0.41 0.00 0.00 173.24 175.59 1sc6 s THR 297 N -1.05 3.70 0.23 1.44 -4.23 -1.26 -4.97 115.64 109.50 1sc6 s THR 297 Ca 0.38 0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 61.43 1sc6 s THR 297 Cb -0.24 -3.35 0.01 0.00 1.34 0.00 0.00 72.50 70.26 1sc6 s THR 297 CO 0.28 -0.72 1.61 -0.61 -0.54 0.00 0.00 174.62 174.64 1sc6 h GLN 298 N -0.80 0.55 0.00 3.99 5.75 -2.02 -2.58 115.11 119.99 1sc6 h GLN 298 Ca -0.45 -0.27 -0.02 0.00 -0.15 0.00 0.00 58.65 57.76 1sc6 h GLN 298 Cb 1.23 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.78 1sc6 h GLN 298 CO 0.59 0.85 -0.09 0.93 -2.65 0.00 0.00 178.83 178.45 1sc6 h GLU 299 N 0.46 0.00 -0.00 1.69 3.07 -2.02 -2.60 114.58 115.17 1sc6 h GLU 299 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1sc6 h GLU 299 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1sc6 h GLU 299 CO 0.07 0.09 -0.15 0.00 -1.40 0.00 0.00 179.01 177.62 1sc6 n ALA 300 N -2.26 2.81 -0.34 3.43 0.00 -0.98 -4.25 120.51 118.92 1sc6 n ALA 300 Ca -0.02 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.27 1sc6 n ALA 300 Cb 0.21 -1.32 0.29 0.00 0.00 0.00 0.00 19.45 18.63 1sc6 n ALA 300 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1sc6 h GLN 301 N 0.43 0.75 0.06 0.00 1.08 -1.50 0.19 115.11 116.12 1sc6 h GLN 301 Ca 0.00 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1sc6 h GLN 301 Cb 0.40 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1sc6 h GLN 301 CO 0.00 0.50 -0.03 1.49 -0.95 0.00 0.00 178.83 179.84 1sc6 h GLU 302 N 0.78 -0.07 -0.70 1.46 4.81 -1.83 0.02 114.58 119.05 1sc6 h GLU 302 Ca 0.54 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.79 1sc6 h GLU 302 Cb 0.78 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1sc6 h GLU 302 CO -0.36 0.20 0.45 -0.91 -0.73 0.00 0.00 179.01 177.67 1sc6 h ASN 303 N -0.35 0.77 -0.48 1.04 2.35 -1.63 -1.05 115.58 116.23 1sc6 h ASN 303 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1sc6 h ASN 303 Cb 0.31 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1sc6 h ASN 303 CO 0.01 0.55 0.32 0.40 -1.65 0.00 0.00 177.43 177.06 1sc6 h ILE 304 N 0.91 1.12 -0.45 2.81 2.04 -0.56 0.58 117.51 123.96 1sc6 h ILE 304 Ca 0.27 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1sc6 h ILE 304 Cb -0.06 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1sc6 h ILE 304 CO -0.08 0.12 0.22 1.23 0.00 0.00 0.00 178.15 179.64 1sc6 h GLY 305 N 0.65 0.62 0.83 5.37 0.00 -0.38 0.35 103.07 110.50 1sc6 h GLY 305 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1sc6 h GLY 305 CO -0.04 0.09 0.03 1.41 0.00 0.00 0.00 176.54 178.04 1sc6 h LEU 306 N 0.43 0.21 0.27 3.11 4.07 -0.66 -1.90 115.31 120.84 1sc6 h LEU 306 Ca 0.20 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1sc6 h LEU 306 Cb 0.12 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1sc6 h LEU 306 CO -0.15 0.38 -0.13 -0.08 -1.08 0.00 0.00 178.44 177.38 1sc6 h GLU 307 N 0.02 -0.35 -0.12 1.13 4.81 0.54 -1.36 114.58 119.25 1sc6 h GLU 307 Ca 0.04 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 1sc6 h GLU 307 Cb 0.26 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1sc6 h GLU 307 CO 0.00 -0.21 -0.56 0.28 -0.73 0.00 0.00 179.01 177.79 1sc6 h VAL 308 N -0.41 1.35 -0.70 0.32 2.07 -1.00 -2.10 116.25 115.79 1sc6 h VAL 308 Ca -0.04 -1.86 -0.07 0.00 0.82 0.00 0.00 66.70 65.55 1sc6 h VAL 308 Cb 0.31 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1sc6 h VAL 308 CO 0.06 0.56 0.17 0.00 0.02 0.00 0.00 177.57 178.38 1sc6 h ALA 309 N 1.13 0.92 -0.65 1.67 0.00 -1.34 -1.91 119.26 119.07 1sc6 h ALA 309 Ca 0.00 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1sc6 h ALA 309 Cb 1.07 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1sc6 h ALA 309 CO 0.09 0.65 0.36 0.78 0.00 0.00 0.00 179.25 181.13 1sc6 h GLY 310 N 1.05 0.96 0.95 0.00 0.00 -0.91 0.27 103.07 105.39 1sc6 h GLY 310 Ca 0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1sc6 h GLY 310 CO 0.00 0.14 0.11 0.50 0.00 0.00 0.00 176.54 177.30 1sc6 h LYS 311 N 0.66 0.27 -0.38 4.80 1.79 -0.91 -0.58 116.57 122.23 1sc6 h LYS 311 Ca 0.30 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 1sc6 h LYS 311 Cb 0.19 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 1sc6 h LYS 311 CO -0.19 0.26 0.21 -0.07 -1.08 0.00 0.00 179.45 178.58 1sc6 h LEU 312 N 0.22 0.47 0.11 2.94 4.07 -1.01 -0.53 115.31 121.58 1sc6 h LEU 312 Ca 0.07 -0.08 0.01 0.00 0.08 0.00 0.00 57.88 57.96 1sc6 h LEU 312 Cb 0.06 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 1sc6 h LEU 312 CO -0.01 0.41 -0.15 0.40 -1.08 0.00 0.00 178.44 178.01 1sc6 h ILE 313 N 0.48 0.66 -0.48 1.22 2.04 -0.73 0.47 117.51 121.18 1sc6 h ILE 313 Ca 0.13 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.94 1sc6 h ILE 313 Cb 0.04 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1sc6 h ILE 313 CO -0.02 0.00 0.10 0.11 0.00 0.00 0.00 178.15 178.33 1sc6 h LYS 314 N -0.31 0.73 0.03 2.37 1.57 -0.99 0.26 116.57 120.23 1sc6 h LYS 314 Ca 0.01 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1sc6 h LYS 314 Cb 0.31 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1sc6 h LYS 314 CO -0.06 0.68 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.56 1sc6 h TYR 315 N 0.71 -0.04 -0.60 -1.35 5.03 -0.75 0.29 116.97 120.25 1sc6 h TYR 315 Ca 0.16 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.51 1sc6 h TYR 315 Cb 0.30 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.54 1sc6 h TYR 315 CO 0.01 0.14 0.34 1.03 -1.32 0.00 0.00 178.16 178.37 1sc6 h SER 316 N -0.21 0.51 0.09 -2.11 0.87 -0.44 -0.23 113.55 112.04 1sc6 h SER 316 Ca -0.00 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 1sc6 h SER 316 Cb 0.20 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1sc6 h SER 316 CO 0.01 0.35 -0.62 0.44 -0.53 0.00 0.00 176.83 176.47 1sc6 h ASP 317 N 0.65 0.38 0.00 6.23 3.32 -0.31 -3.41 116.42 123.27 1sc6 h ASP 317 Ca 0.26 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.38 1sc6 h ASP 317 Cb 0.12 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1sc6 h ASP 317 CO -0.15 1.28 0.00 -0.46 -1.72 0.00 0.00 179.24 178.19 1sc6 n ASN 318 N -4.24 1.28 0.00 6.45 2.04 0.97 -4.73 115.26 117.02 1sc6 n ASN 318 Ca -0.13 -1.47 0.00 0.00 -0.44 0.00 0.00 54.58 52.55 1sc6 n ASN 318 Cb 0.73 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.98 1sc6 n ASN 318 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1sc6 n GLY 319 N -0.23 0.50 3.72 4.83 0.00 -0.10 -4.80 105.19 109.11 1sc6 n GLY 319 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sc6 n GLY 319 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sc6 s SER 320 N -2.16 6.46 -0.15 1.61 0.15 -1.23 -4.84 113.70 113.53 1sc6 s SER 320 Ca 0.00 2.78 0.18 0.00 0.70 0.00 0.00 55.95 59.61 1sc6 s SER 320 Cb 0.00 -2.60 0.36 0.00 -1.71 0.00 0.00 66.02 62.07 1sc6 s SER 320 CO 0.00 -0.91 1.23 0.35 1.20 0.00 0.00 173.24 175.10 1sc6 n THR 321 N 3.84 2.02 -1.68 6.45 -2.24 0.12 -4.00 114.28 118.80 1sc6 n THR 321 Ca 0.15 -2.28 -0.45 0.00 -2.27 0.00 0.00 64.05 59.20 1sc6 n THR 321 Cb 0.37 -0.25 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 1sc6 n THR 321 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1sc6 n LEU 322 N -1.20 3.29 0.00 3.22 7.94 -1.22 -1.55 117.00 127.47 1sc6 n LEU 322 Ca 0.18 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 1sc6 n LEU 322 Cb 0.71 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 43.21 1sc6 n LEU 322 CO 0.04 -0.25 0.00 -1.20 -1.11 0.00 0.00 177.39 174.88 1sc6 n SER 323 N 3.13 0.00 -4.66 1.96 7.64 -1.26 -5.01 113.62 115.42 1sc6 n SER 323 Ca 0.15 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.63 1sc6 n SER 323 Cb 0.31 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.33 1sc6 n SER 323 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sc6 n ALA 324 N 0.60 0.78 1.10 -0.43 0.00 -0.60 -4.60 120.51 117.36 1sc6 n ALA 324 Ca 0.00 0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.76 1sc6 n ALA 324 Cb 0.00 -2.19 0.15 0.00 0.00 0.00 0.00 19.45 17.41 1sc6 n ALA 324 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1sc6 n VAL 325 N -0.60 0.00 -2.39 0.00 0.24 -0.10 -4.35 118.33 111.13 1sc6 n VAL 325 Ca 0.09 -0.19 0.03 0.00 -2.04 0.00 0.00 64.34 62.23 1sc6 n VAL 325 Cb 0.41 0.87 0.01 0.00 -1.47 0.00 0.00 33.84 33.66 1sc6 n VAL 325 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1sc6 n ASN 326 N -0.39 0.72 -3.82 -1.34 6.94 -1.26 -5.02 115.26 111.08 1sc6 n ASN 326 Ca 0.10 -1.99 -0.11 0.00 -0.02 0.00 0.00 54.58 52.56 1sc6 n ASN 326 Cb 0.41 -0.24 -0.09 0.00 -2.36 0.00 0.00 39.78 37.50 1sc6 n ASN 326 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1sc6 s PHE 327 N 0.00 -0.02 0.28 -2.53 2.19 -1.26 -4.72 117.98 111.92 1sc6 s PHE 327 Ca 0.27 -0.10 -0.30 0.00 0.33 0.00 0.00 56.93 57.13 1sc6 s PHE 327 Cb 0.31 0.01 -0.10 0.00 -1.31 0.00 0.00 43.02 41.92 1sc6 s PHE 327 CO -0.13 -0.41 1.46 -2.14 1.83 0.00 0.00 175.22 175.83 1sc6 s PRO 328 N -2.10 4.23 -0.29 10.12 0.02 -1.26 -4.80 135.00 140.92 1sc6 s PRO 328 Ca -0.08 2.38 -0.23 0.00 0.02 0.00 0.00 61.00 63.09 1sc6 s PRO 328 Cb -0.03 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.42 1sc6 s PRO 328 CO -0.01 -0.45 0.74 -1.21 -0.33 0.00 0.00 177.00 175.74 1sc6 s GLU 329 N -0.79 4.02 0.02 5.54 2.02 -1.26 -4.79 118.70 123.45 1sc6 s GLU 329 Ca 0.58 0.60 0.03 0.00 0.02 0.00 0.00 54.97 56.20 1sc6 s GLU 329 Cb -0.43 -3.70 -0.01 0.00 0.10 0.00 0.00 34.13 30.08 1sc6 s GLU 329 CO 0.48 -0.59 -0.10 0.08 0.02 0.00 0.00 175.26 175.15 1sc6 s VAL 330 N 2.80 0.80 -0.30 2.63 1.01 -1.26 -4.80 120.40 121.28 1sc6 s VAL 330 Ca 0.31 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1sc6 s VAL 330 Cb -0.15 -0.73 0.14 0.00 0.00 0.00 0.00 36.38 35.64 1sc6 s VAL 330 CO 0.11 0.02 0.65 -0.55 0.00 0.00 0.00 175.10 175.33 1sc6 s SER 331 N -0.77 -1.17 -0.13 3.32 0.15 -1.26 0.15 113.70 113.98 1sc6 s SER 331 Ca 0.00 1.49 0.02 0.00 0.70 0.00 0.00 55.95 58.17 1sc6 s SER 331 Cb -0.06 2.29 0.00 0.00 -1.71 0.00 0.00 66.02 66.54 1sc6 s SER 331 CO 0.00 -0.22 -0.20 -0.22 1.20 0.00 0.00 173.24 173.80 1sc6 s LEU 332 N 2.89 2.23 0.46 3.45 2.96 -1.26 -5.06 118.68 124.35 1sc6 s LEU 332 Ca -0.03 -0.54 -0.23 0.00 -0.22 0.00 0.00 54.13 53.11 1sc6 s LEU 332 Cb -0.12 -1.47 -0.09 0.00 0.50 0.00 0.00 46.19 45.00 1sc6 s LEU 332 CO -0.19 0.11 1.00 -2.65 -1.32 0.00 0.00 176.35 173.30 1sc6 n PRO 333 N 3.85 1.28 -2.69 0.98 -0.02 -1.26 -4.89 135.00 132.25 1sc6 n PRO 333 Ca -0.19 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.32 1sc6 n PRO 333 Cb 0.52 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1sc6 n PRO 333 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sc6 s LEU 334 N -0.82 3.81 -0.28 2.45 1.43 -1.26 -4.89 118.68 119.12 1sc6 s LEU 334 Ca 0.65 0.46 0.10 0.00 -1.03 0.00 0.00 54.13 54.31 1sc6 s LEU 334 Cb -0.52 -3.42 0.47 0.00 0.03 0.00 0.00 46.19 42.74 1sc6 s LEU 334 CO 0.55 -1.10 1.18 1.41 0.23 0.00 0.00 176.35 178.61 1sc6 n HIS 335 N 7.41 2.44 -4.95 0.29 8.25 -1.26 -5.11 115.22 122.30 1sc6 n HIS 335 Ca 0.10 -2.18 0.00 0.00 -0.26 0.00 0.00 57.72 55.38 1sc6 n HIS 335 Cb 0.48 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1sc6 n HIS 335 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sc6 n GLY 336 N -0.70 -0.15 6.68 -1.41 0.00 -1.26 -4.98 105.19 103.36 1sc6 n GLY 336 Ca 0.38 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1sc6 n GLY 336 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sc6 n GLY 337 N 0.00 -0.31 3.46 -0.02 0.00 -1.26 -4.84 105.19 102.22 1sc6 n GLY 337 Ca 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1sc6 n GLY 337 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sc6 s ARG 338 N 0.00 1.87 -0.06 1.61 6.06 -0.08 -4.96 118.95 123.38 1sc6 s ARG 338 Ca 0.00 -1.11 0.02 0.00 -2.50 0.00 0.00 55.73 52.14 1sc6 s ARG 338 Cb 0.00 -2.12 0.02 0.00 0.06 0.00 0.00 34.95 32.91 1sc6 s ARG 338 CO 0.00 0.50 -0.08 0.50 -2.50 0.00 0.00 175.30 173.72 1sc6 s ARG 339 N -1.79 1.26 0.00 5.12 3.52 -0.40 -1.25 118.95 125.41 1sc6 s ARG 339 Ca 0.16 -0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1sc6 s ARG 339 Cb -0.10 -1.13 0.00 0.00 -1.56 0.00 0.00 34.95 32.16 1sc6 s ARG 339 CO 0.07 -0.03 0.00 1.28 -0.81 0.00 0.00 175.30 175.81 1sc6 n LEU 340 N 3.96 0.00 0.00 -0.88 4.77 0.16 -0.99 117.00 124.02 1sc6 n LEU 340 Ca -0.24 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1sc6 n LEU 340 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1sc6 n LEU 340 CO 0.24 0.00 0.00 1.57 -1.33 0.00 0.00 177.39 177.87 1sc6 n HIS 342 N 0.00 0.00 -4.54 -1.77 -0.00 0.18 -0.11 115.22 108.98 1sc6 n HIS 342 Ca 0.00 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.85 1sc6 n HIS 342 Cb 0.00 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 29.74 1sc6 n HIS 342 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1sc6 s ILE 343 N 0.00 3.59 0.38 3.57 1.01 0.27 -1.50 121.20 128.52 1sc6 s ILE 343 Ca 0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1sc6 s ILE 343 Cb 0.00 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.95 1sc6 s ILE 343 CO 0.00 0.51 0.63 -1.38 0.00 0.00 0.00 174.94 174.70 1sc6 s HIS 344 N 0.32 0.69 -0.13 3.97 -3.43 -0.14 -0.24 115.29 116.33 1sc6 s HIS 344 Ca -0.06 -1.13 -0.29 0.00 -0.80 0.00 0.00 55.06 52.77 1sc6 s HIS 344 Cb -0.15 0.34 -0.01 0.00 -1.43 0.00 0.00 32.58 31.33 1sc6 s HIS 344 CO 0.04 -1.38 1.11 -1.21 -2.00 0.00 0.00 174.74 171.31 1sc6 s GLU 345 N -2.53 4.33 0.04 -0.38 0.41 -0.40 -1.13 118.70 119.04 1sc6 s GLU 345 Ca 0.24 1.51 -0.30 0.00 -0.41 0.00 0.00 54.97 56.01 1sc6 s GLU 345 Cb -0.03 -3.61 -0.08 0.00 -1.78 0.00 0.00 34.13 28.63 1sc6 s GLU 345 CO 0.17 -0.50 1.76 1.21 -0.49 0.00 0.00 175.26 177.41 1sc6 s ASN 346 N 1.39 6.55 -0.06 -0.19 2.47 -0.85 -4.73 114.94 119.52 1sc6 s ASN 346 Ca 0.50 2.51 -0.30 0.00 0.42 0.00 0.00 52.86 56.00 1sc6 s ASN 346 Cb -0.20 -2.55 0.11 0.00 -1.45 0.00 0.00 41.25 37.17 1sc6 s ASN 346 CO 0.16 -0.96 0.96 0.00 -3.72 0.00 0.00 177.10 173.54 1sc6 s ARG 347 N 3.47 0.69 0.61 0.43 1.70 -1.26 -4.97 118.95 119.62 1sc6 s ARG 347 Ca 0.78 -0.19 -0.18 0.00 -0.47 0.00 0.00 55.73 55.67 1sc6 s ARG 347 Cb -0.40 0.32 -0.02 0.00 -0.57 0.00 0.00 34.95 34.28 1sc6 s ARG 347 CO 0.35 -0.29 1.18 -2.14 -1.08 0.00 0.00 175.30 173.31 1sc6 s PRO 348 N -2.66 2.91 0.00 3.89 0.02 -1.26 -3.60 135.00 134.30 1sc6 s PRO 348 Ca 0.05 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.78 1sc6 s PRO 348 Cb -0.01 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1sc6 s PRO 348 CO -0.06 -1.23 0.00 0.41 -0.33 0.00 0.00 177.00 175.79 1sc6 n GLY 349 N 0.27 1.61 0.17 0.52 0.00 -1.26 -4.94 105.19 101.56 1sc6 n GLY 349 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1sc6 n GLY 349 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sc6 h VAL 350 N 0.00 0.82 -0.79 1.61 2.07 -1.96 0.14 116.25 118.14 1sc6 h VAL 350 Ca 0.00 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 66.99 1sc6 h VAL 350 Cb 0.00 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1sc6 h VAL 350 CO 0.00 0.12 0.48 -0.07 0.02 0.00 0.00 177.57 178.12 1sc6 h LEU 351 N -0.64 0.75 -0.68 2.57 4.07 -1.92 0.12 115.31 119.58 1sc6 h LEU 351 Ca -0.03 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1sc6 h LEU 351 Cb 0.46 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 1sc6 h LEU 351 CO 0.05 0.48 0.28 0.74 -1.08 0.00 0.00 178.44 178.91 1sc6 h THR 352 N 0.88 1.24 -0.57 0.22 2.02 -1.95 0.87 112.91 115.62 1sc6 h THR 352 Ca 0.35 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.78 1sc6 h THR 352 Cb 0.16 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1sc6 h THR 352 CO -0.17 0.30 0.38 0.00 0.37 0.00 0.00 175.52 176.40 1sc6 h ALA 353 N 1.13 1.59 -0.12 6.16 0.00 0.16 -2.10 119.26 126.08 1sc6 h ALA 353 Ca 0.23 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1sc6 h ALA 353 Cb 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1sc6 h ALA 353 CO -0.02 0.38 -0.16 -0.07 0.00 0.00 0.00 179.25 179.38 1sc6 h LEU 354 N 0.78 0.35 -0.75 0.00 3.38 0.36 -3.02 115.31 116.40 1sc6 h LEU 354 Ca 0.21 -0.51 0.10 0.00 0.09 0.00 0.00 57.88 57.76 1sc6 h LEU 354 Cb -0.09 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 1sc6 h LEU 354 CO -0.04 0.79 0.39 0.78 0.09 0.00 0.00 178.44 180.45 1sc6 h ASN 355 N -0.09 0.51 -0.84 -0.43 -0.26 -0.45 -1.99 115.58 112.04 1sc6 h ASN 355 Ca 0.01 0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.79 1sc6 h ASN 355 Cb 0.71 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.90 1sc6 h ASN 355 CO 0.04 0.28 0.41 0.50 -1.06 0.00 0.00 177.43 177.60 1sc6 h LYS 356 N 0.65 1.21 -0.43 0.81 3.64 -1.42 -0.54 116.57 120.49 1sc6 h LYS 356 Ca 0.37 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1sc6 h LYS 356 Cb 0.40 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1sc6 h LYS 356 CO -0.27 0.93 0.18 0.82 -2.27 0.00 0.00 179.45 178.83 1sc6 h ILE 357 N 1.20 1.20 0.00 2.00 2.04 -1.24 0.10 117.51 122.81 1sc6 h ILE 357 Ca 0.29 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 1sc6 h ILE 357 Cb 0.11 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1sc6 h ILE 357 CO -0.04 0.22 -0.48 -0.26 0.00 0.00 0.00 178.15 177.60 1sc6 h PHE 358 N 0.55 0.00 -0.05 1.37 0.04 -1.21 -0.87 116.94 116.78 1sc6 h PHE 358 Ca 0.14 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 1sc6 h PHE 358 Cb 0.18 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1sc6 h PHE 358 CO -0.00 0.48 -0.04 0.00 -0.60 0.00 0.00 178.31 178.15 1sc6 h ALA 359 N 1.52 0.07 -0.69 2.45 0.00 -0.66 0.31 119.26 122.26 1sc6 h ALA 359 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1sc6 h ALA 359 Cb 0.92 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1sc6 h ALA 359 CO 0.06 -0.16 0.38 0.93 0.00 0.00 0.00 179.25 180.46 1sc6 h GLU 360 N -0.33 0.95 0.00 0.00 5.08 -0.71 -0.71 114.58 118.86 1sc6 h GLU 360 Ca 0.01 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1sc6 h GLU 360 Cb 0.52 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1sc6 h GLU 360 CO 0.01 0.69 0.00 0.94 -1.00 0.00 0.00 179.01 179.65 1sc6 n GLN 361 N -4.37 0.01 -2.56 2.33 -0.06 -0.34 -4.93 117.38 107.45 1sc6 n GLN 361 Ca 0.07 0.07 -0.10 0.00 -2.00 0.00 0.00 57.00 55.04 1sc6 n GLN 361 Cb 0.09 -1.51 0.01 0.00 -4.06 0.00 0.00 30.24 24.78 1sc6 n GLN 361 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1sc6 n GLY 362 N 1.13 0.15 3.32 1.69 0.00 0.10 -5.04 105.19 106.53 1sc6 n GLY 362 Ca 0.06 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1sc6 n GLY 362 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sc6 s VAL 363 N -2.79 1.93 -0.01 1.61 -7.23 0.88 -5.02 120.40 109.78 1sc6 s VAL 363 Ca 0.12 -1.48 -0.04 0.00 -1.81 0.00 0.00 61.98 58.77 1sc6 s VAL 363 Cb -0.05 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1sc6 s VAL 363 CO 0.15 0.13 0.21 0.20 -0.31 0.00 0.00 175.10 175.48 1sc6 s ASN 364 N -1.63 6.41 -0.24 4.85 0.01 -1.26 -4.43 114.94 118.65 1sc6 s ASN 364 Ca 0.10 0.42 -0.21 0.00 -0.71 0.00 0.00 52.86 52.46 1sc6 s ASN 364 Cb -0.10 -2.04 -0.02 0.00 0.41 0.00 0.00 41.25 39.51 1sc6 s ASN 364 CO 0.04 0.27 0.65 -0.63 -1.51 0.00 0.00 177.10 175.91 1sc6 s ILE 365 N -1.30 4.98 0.07 0.60 1.01 -1.26 -3.43 121.20 121.86 1sc6 s ILE 365 Ca 0.26 1.18 -0.08 0.00 0.00 0.00 0.00 60.65 62.02 1sc6 s ILE 365 Cb -0.13 -3.95 -0.30 0.00 0.01 0.00 0.00 42.46 38.09 1sc6 s ILE 365 CO 0.17 0.03 1.12 0.00 0.00 0.00 0.00 174.94 176.26 1sc6 h ALA 366 N 7.79 0.04 -2.35 9.38 0.00 -0.96 -3.48 119.26 129.69 1sc6 h ALA 366 Ca -0.27 -0.86 -0.05 0.00 0.00 0.00 0.00 54.91 53.73 1sc6 h ALA 366 Cb 1.12 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 1sc6 h ALA 366 CO 0.78 0.88 0.19 0.00 0.00 0.00 0.00 179.25 181.10 1sc6 s ALA 367 N -2.70 -1.70 -0.15 0.00 0.00 -1.14 -5.00 121.76 111.07 1sc6 s ALA 367 Ca -0.06 1.02 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 1sc6 s ALA 367 Cb 0.06 0.31 0.05 0.00 0.00 0.00 0.00 23.12 23.54 1sc6 s ALA 367 CO 0.90 -0.51 0.49 -1.14 0.00 0.00 0.00 175.76 175.50 1sc6 s GLN 368 N -2.08 0.63 -0.19 0.00 0.74 -1.26 -0.65 119.66 116.84 1sc6 s GLN 368 Ca -0.07 0.55 -0.04 0.00 0.05 0.00 0.00 55.36 55.84 1sc6 s GLN 368 Cb -0.00 0.30 0.08 0.00 1.10 0.00 0.00 33.01 34.49 1sc6 s GLN 368 CO 0.02 -0.10 0.18 -0.47 -0.55 0.00 0.00 175.29 174.37 1sc6 s TYR 369 N -0.05 -0.13 -0.11 1.67 6.14 -0.42 -5.00 117.35 119.46 1sc6 s TYR 369 Ca -0.03 0.06 0.02 0.00 0.64 0.00 0.00 57.07 57.76 1sc6 s TYR 369 Cb -0.03 -0.46 -0.01 0.00 0.42 0.00 0.00 41.96 41.87 1sc6 s TYR 369 CO 0.02 -0.57 -0.17 -1.17 0.64 0.00 0.00 175.55 174.29 1sc6 s LEU 370 N 2.27 2.50 0.09 6.97 1.98 -1.26 -1.33 118.68 129.90 1sc6 s LEU 370 Ca 0.05 -0.39 0.05 0.00 -2.89 0.00 0.00 54.13 50.95 1sc6 s LEU 370 Cb -0.16 -1.53 -0.03 0.00 0.66 0.00 0.00 46.19 45.13 1sc6 s LEU 370 CO -0.11 0.19 -0.13 -1.58 -1.89 0.00 0.00 176.35 172.83 1sc6 s GLN 371 N 0.21 0.85 0.09 1.98 2.00 -0.19 -5.00 119.66 119.60 1sc6 s GLN 371 Ca -0.10 -1.06 0.06 0.00 -2.00 0.00 0.00 55.36 52.25 1sc6 s GLN 371 Cb -0.16 -0.73 -0.03 0.00 0.80 0.00 0.00 33.01 32.89 1sc6 s GLN 371 CO 0.06 0.15 -0.14 0.95 -0.50 0.00 0.00 175.29 175.80 1sc6 s THR 372 N -1.77 1.23 -0.25 -0.34 -4.23 -1.26 -1.42 115.64 107.59 1sc6 s THR 372 Ca 0.02 -1.48 -0.08 0.00 -1.18 0.00 0.00 61.69 58.97 1sc6 s THR 372 Cb -0.07 -1.28 0.12 0.00 1.34 0.00 0.00 72.50 72.61 1sc6 s THR 372 CO 0.02 -0.29 0.53 -0.55 -0.54 0.00 0.00 174.62 173.79 1sc6 s SER 373 N -2.02 -0.71 1.45 3.99 0.15 -1.26 -4.86 113.70 110.44 1sc6 s SER 373 Ca 0.03 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.88 1sc6 s SER 373 Cb -0.08 1.83 0.00 0.00 -1.71 0.00 0.00 66.02 66.06 1sc6 s SER 373 CO 0.03 -0.23 0.00 0.00 1.20 0.00 0.00 173.24 174.23 1sc6 n ALA 374 N 5.42 0.00 -2.86 5.45 0.00 -1.26 -4.74 120.51 122.52 1sc6 n ALA 374 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1sc6 n ALA 374 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.96 1sc6 n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sc6 n GLN 375 N 12.97 4.85 -3.64 0.00 0.00 -1.26 -4.94 117.38 125.36 1sc6 n GLN 375 Ca 0.00 -4.61 -0.06 0.00 0.00 0.00 0.00 57.00 52.33 1sc6 n GLN 375 Cb 0.00 -2.49 -0.07 0.00 0.00 0.00 0.00 30.24 27.69 1sc6 n GLN 375 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1sc6 s GLY 377 N -1.65 0.13 -0.04 2.61 0.00 -0.29 -2.02 107.32 106.07 1sc6 s GLY 377 Ca 0.35 3.12 0.01 0.00 0.00 0.00 0.00 44.72 48.20 1sc6 s GLY 377 CO 0.00 1.84 -0.05 -0.47 0.00 0.00 0.00 173.10 174.43 1sc6 s TYR 378 N 0.04 0.70 -0.01 1.90 5.04 -0.51 -0.97 117.35 123.54 1sc6 s TYR 378 Ca 0.05 -0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 1sc6 s TYR 378 Cb -0.05 -0.61 0.01 0.00 0.35 0.00 0.00 41.96 41.66 1sc6 s TYR 378 CO -0.11 -0.16 -0.02 0.54 -1.34 0.00 0.00 175.55 174.46 1sc6 s VAL 379 N 0.76 0.18 -0.10 3.14 0.11 -0.56 -1.03 120.40 122.91 1sc6 s VAL 379 Ca -0.10 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 1sc6 s VAL 379 Cb -0.13 -0.19 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 1sc6 s VAL 379 CO 0.00 0.07 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.02 1sc6 s VAL 380 N 0.21 3.07 -0.06 2.04 1.01 -0.44 -0.64 120.40 125.57 1sc6 s VAL 380 Ca -0.02 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1sc6 s VAL 380 Cb -0.04 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1sc6 s VAL 380 CO -0.01 0.55 -0.14 -0.63 0.00 0.00 0.00 175.10 174.88 1sc6 s ILE 381 N -0.08 1.23 -0.17 2.22 1.01 0.84 -1.30 121.20 124.95 1sc6 s ILE 381 Ca -0.02 -0.55 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 1sc6 s ILE 381 Cb -0.14 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 1sc6 s ILE 381 CO 0.04 0.37 0.00 -1.81 0.00 0.00 0.00 174.94 173.54 1sc6 s ASP 382 N 0.49 5.10 0.06 3.58 1.01 0.18 -0.66 116.67 126.42 1sc6 s ASP 382 Ca -0.12 -0.06 0.01 0.00 0.71 0.00 0.00 52.55 53.09 1sc6 s ASP 382 Cb -0.15 -1.85 -0.03 0.00 1.01 0.00 0.00 42.92 41.90 1sc6 s ASP 382 CO 0.04 0.16 -0.06 0.27 0.21 0.00 0.00 175.17 175.78 1sc6 s ILE 383 N 0.45 0.48 -0.40 0.77 -4.36 -0.38 -0.23 121.20 117.53 1sc6 s ILE 383 Ca -0.01 -1.39 -0.14 0.00 -0.26 0.00 0.00 60.65 58.85 1sc6 s ILE 383 Cb -0.14 -0.98 0.01 0.00 1.25 0.00 0.00 42.46 42.61 1sc6 s ILE 383 CO 0.02 -0.62 0.29 -1.61 0.24 0.00 0.00 174.94 173.26 1sc6 s GLU 384 N -2.50 3.05 -0.03 0.37 2.02 -1.22 -0.91 118.70 119.48 1sc6 s GLU 384 Ca -0.03 -0.96 -0.30 0.00 0.02 0.00 0.00 54.97 53.71 1sc6 s GLU 384 Cb -0.03 -3.94 0.11 0.00 0.10 0.00 0.00 34.13 30.36 1sc6 s GLU 384 CO -0.03 -0.70 0.95 0.00 0.02 0.00 0.00 175.26 175.51 1sc6 s ALA 385 N 1.68 -1.86 0.95 5.21 0.00 -1.26 -4.53 121.76 121.96 1sc6 s ALA 385 Ca 0.05 1.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 1sc6 s ALA 385 Cb -0.19 0.34 0.17 0.00 0.00 0.00 0.00 23.12 23.44 1sc6 s ALA 385 CO 0.10 -0.69 1.18 0.16 0.00 0.00 0.00 175.76 176.51 1sc6 s ASP 386 N -2.46 3.16 0.14 0.00 1.47 -1.26 -4.72 116.67 113.00 1sc6 s ASP 386 Ca 0.06 0.73 -0.18 0.00 1.18 0.00 0.00 52.55 54.35 1sc6 s ASP 386 Cb -0.01 -1.13 -0.01 0.00 -0.34 0.00 0.00 42.92 41.43 1sc6 s ASP 386 CO -0.08 -2.75 1.79 -0.08 0.68 0.00 0.00 175.17 174.73 1sc6 h GLU 387 N -1.64 0.37 0.18 2.11 4.57 -2.00 -1.94 114.58 116.23 1sc6 h GLU 387 Ca -0.48 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1sc6 h GLU 387 Cb 1.30 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1sc6 h GLU 387 CO 0.53 0.24 -0.21 -0.44 -1.18 0.00 0.00 179.01 177.95 1sc6 h ASP 388 N 0.38 -0.56 -0.63 1.04 3.32 -1.99 -0.88 116.42 117.09 1sc6 h ASP 388 Ca 0.12 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.29 1sc6 h ASP 388 Cb -0.01 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 1sc6 h ASP 388 CO -0.05 -0.31 0.33 0.58 -1.72 0.00 0.00 179.24 178.08 1sc6 h VAL 389 N -0.44 0.94 -0.90 -1.35 2.07 -1.92 -0.40 116.25 114.25 1sc6 h VAL 389 Ca 0.01 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1sc6 h VAL 389 Cb 0.42 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1sc6 h VAL 389 CO -0.07 0.11 0.59 0.00 0.02 0.00 0.00 177.57 178.22 1sc6 h ALA 390 N 1.34 1.18 -0.52 1.67 0.00 -1.01 -0.15 119.26 121.78 1sc6 h ALA 390 Ca 0.29 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1sc6 h ALA 390 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1sc6 h ALA 390 CO -0.19 0.47 -0.13 0.93 0.00 0.00 0.00 179.25 180.32 1sc6 h GLU 391 N 1.16 0.99 -0.67 0.00 5.08 -0.15 -0.04 114.58 120.95 1sc6 h GLU 391 Ca 0.35 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1sc6 h GLU 391 Cb -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1sc6 h GLU 391 CO -0.11 1.05 0.19 0.87 -1.00 0.00 0.00 179.01 180.02 1sc6 h LYS 392 N 0.88 1.05 -0.72 2.33 1.57 -0.45 -1.02 116.57 120.20 1sc6 h LYS 392 Ca 0.13 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1sc6 h LYS 392 Cb 0.69 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1sc6 h LYS 392 CO 0.05 0.92 0.29 0.00 -0.57 0.00 0.00 179.45 180.14 1sc6 h ALA 393 N 1.08 0.94 -0.53 3.86 0.00 -0.80 -2.29 119.26 121.53 1sc6 h ALA 393 Ca 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sc6 h ALA 393 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1sc6 h ALA 393 CO -0.00 0.56 0.32 1.25 0.00 0.00 0.00 179.25 181.38 1sc6 h LEU 394 N 1.04 0.63 -0.63 0.00 5.85 -0.36 -2.79 115.31 119.05 1sc6 h LEU 394 Ca 0.24 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1sc6 h LEU 394 Cb 0.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1sc6 h LEU 394 CO -0.02 0.50 0.21 1.56 -0.34 0.00 0.00 178.44 180.35 1sc6 h GLN 395 N 0.71 0.97 -1.29 1.25 1.08 -0.93 -2.11 115.11 114.78 1sc6 h GLN 395 Ca 0.19 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1sc6 h GLN 395 Cb -0.01 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 1sc6 h GLN 395 CO -0.04 0.85 0.00 0.00 -0.95 0.00 0.00 178.83 178.69 1sc6 n ALA 396 N -2.40 1.36 0.00 3.87 0.00 -0.88 -3.01 120.51 119.45 1sc6 n ALA 396 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1sc6 n ALA 396 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1sc6 n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sc6 n LYS 398 N 0.81 0.00 0.00 0.00 5.02 -0.79 -3.24 118.16 119.96 1sc6 n LYS 398 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1sc6 n LYS 398 Cb 0.01 0.00 0.61 0.00 -0.02 0.00 0.00 35.03 35.63 1sc6 n LYS 398 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sc6 n ALA 399 N 0.00 2.60 -2.26 7.82 0.00 -1.16 -4.81 120.51 122.68 1sc6 n ALA 399 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1sc6 n ALA 399 Cb 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 1sc6 n ALA 399 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sc6 s ILE 400 N -2.00 3.80 0.23 0.00 1.01 -1.20 -4.94 121.20 118.11 1sc6 s ILE 400 Ca 0.40 1.18 -0.31 0.00 0.00 0.00 0.00 60.65 61.92 1sc6 s ILE 400 Cb 0.21 -3.76 -0.14 0.00 0.01 0.00 0.00 42.46 38.79 1sc6 s ILE 400 CO 0.34 0.00 1.34 -2.65 0.00 0.00 0.00 174.94 173.98 1sc6 n PRO 401 N 5.30 1.86 -0.30 2.79 -0.02 -1.26 -1.68 135.00 141.70 1sc6 n PRO 401 Ca 0.13 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1sc6 n PRO 401 Cb 0.44 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1sc6 n PRO 401 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sc6 n GLY 402 N 2.02 0.82 3.72 -1.23 0.00 -1.26 -4.93 105.19 104.33 1sc6 n GLY 402 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1sc6 n GLY 402 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sc6 s THR 403 N -2.69 3.75 -0.14 2.61 2.01 -0.68 -1.27 115.64 119.22 1sc6 s THR 403 Ca 0.00 1.31 0.02 0.00 0.31 0.00 0.00 61.69 63.33 1sc6 s THR 403 Cb 0.00 -3.84 -0.23 0.00 0.01 0.00 0.00 72.50 68.44 1sc6 s THR 403 CO 0.00 0.14 0.26 -0.38 -0.69 0.00 0.00 174.62 173.94 1sc6 n ILE 404 N 3.48 1.64 0.00 1.82 5.41 0.67 -4.95 119.36 127.43 1sc6 n ILE 404 Ca 0.08 -0.69 0.00 0.00 1.00 0.00 0.00 62.75 63.14 1sc6 n ILE 404 Cb 0.45 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 1sc6 n ILE 404 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1sc6 n ARG 405 N -3.26 0.00 -3.73 0.38 1.85 -1.03 -4.96 116.66 105.92 1sc6 n ARG 405 Ca -0.32 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.39 1sc6 n ARG 405 Cb 1.05 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 32.37 1sc6 n ARG 405 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1sc6 s ALA 406 N -2.00 -0.95 0.10 2.89 0.00 -1.26 -0.56 121.76 119.98 1sc6 s ALA 406 Ca 0.00 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 1sc6 s ALA 406 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 1sc6 s ALA 406 CO 0.00 -0.26 0.20 -0.98 0.00 0.00 0.00 175.76 174.72 1sc6 s ARG 407 N -0.97 0.88 -0.36 0.00 1.70 -1.26 -5.01 118.95 113.93 1sc6 s ARG 407 Ca -0.10 -1.00 -0.12 0.00 -0.47 0.00 0.00 55.73 54.03 1sc6 s ARG 407 Cb -0.04 0.34 0.01 0.00 -0.57 0.00 0.00 34.95 34.69 1sc6 s ARG 407 CO 0.04 -0.28 0.23 -1.17 -1.08 0.00 0.00 175.30 173.04 1sc6 s LEU 408 N -2.88 4.65 0.08 -1.89 2.96 -1.26 -4.50 118.68 115.83 1sc6 s LEU 408 Ca 0.07 -0.72 -0.10 0.00 -0.22 0.00 0.00 54.13 53.16 1sc6 s LEU 408 Cb 0.05 -2.09 -0.24 0.00 0.50 0.00 0.00 46.19 44.41 1sc6 s LEU 408 CO -0.09 -0.32 1.16 -0.07 -1.32 0.00 0.00 176.35 175.71 1sc6 h LEU 409 N 8.49 0.69 0.00 -0.68 3.38 -1.40 -3.50 115.31 122.29 1sc6 h LEU 409 Ca -0.29 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1sc6 h LEU 409 Cb 1.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1sc6 h LEU 409 CO 0.66 1.45 0.00 0.00 0.09 0.00 0.00 178.44 180.65