#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7p s HIS 0 N 0.00 3.23 -0.00 1.61 4.02 -1.26 -5.03 115.29 117.85 1y7p s HIS 0 Ca 0.00 1.54 -0.00 0.00 1.02 0.00 0.00 55.06 57.61 1y7p s HIS 0 Cb 0.00 -3.50 -0.04 0.00 -1.02 0.00 0.00 32.58 28.03 1y7p s HIS 0 CO 0.00 -1.32 0.09 0.00 1.02 0.00 0.00 174.74 174.52 1y7p s MET 1 N -1.78 3.09 -0.16 1.40 0.00 -1.26 -4.76 119.30 115.83 1y7p s MET 1 Ca 0.49 -0.48 -0.18 0.00 0.00 0.00 0.00 55.69 55.52 1y7p s MET 1 Cb -0.35 -2.87 -0.04 0.00 0.00 0.00 0.00 34.83 31.57 1y7p s MET 1 CO 0.46 0.65 0.49 -1.17 0.00 0.00 0.00 175.02 175.45 1y7p s LEU 2 N -1.79 4.21 -0.05 0.18 1.98 -1.26 -2.12 118.68 119.82 1y7p s LEU 2 Ca 0.24 0.73 0.03 0.00 -2.89 0.00 0.00 54.13 52.24 1y7p s LEU 2 Cb -0.12 -2.69 0.01 0.00 0.66 0.00 0.00 46.19 44.04 1y7p s LEU 2 CO 0.15 -0.09 -0.13 -0.13 -1.89 0.00 0.00 176.35 174.25 1y7p s ARG 3 N 1.14 1.63 0.12 1.98 0.52 -0.45 -4.95 118.95 118.95 1y7p s ARG 3 Ca 0.25 -0.47 -0.18 0.00 -0.52 0.00 0.00 55.73 54.81 1y7p s ARG 3 Cb -0.15 -1.38 -0.07 0.00 0.52 0.00 0.00 34.95 33.86 1y7p s ARG 3 CO 0.10 0.11 0.60 0.20 0.02 0.00 0.00 175.30 176.33 1y7p s GLY 4 N 0.38 2.61 -0.09 -3.53 0.00 -1.13 -1.08 107.32 104.48 1y7p s GLY 4 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 44.72 44.63 1y7p s GLY 4 CO 0.03 0.39 0.01 -2.27 0.00 0.00 0.00 173.10 171.26 1y7p s LEU 5 N -1.51 0.65 -0.16 0.66 2.96 0.73 -0.91 118.68 121.10 1y7p s LEU 5 Ca 0.34 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1y7p s LEU 5 Cb -0.18 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 1y7p s LEU 5 CO 0.20 -0.21 0.03 -0.60 -1.32 0.00 0.00 176.35 174.45 1y7p s ARG 6 N 1.96 3.74 0.00 1.98 3.52 0.44 -1.21 118.95 129.38 1y7p s ARG 6 Ca 0.04 -0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.28 1y7p s ARG 6 Cb -0.13 -3.08 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1y7p s ARG 6 CO -0.06 0.35 -0.07 0.42 -0.81 0.00 0.00 175.30 175.13 1y7p s ILE 7 N 0.13 0.55 -0.13 4.11 1.01 0.17 -0.93 121.20 126.10 1y7p s ILE 7 Ca 0.03 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1y7p s ILE 7 Cb -0.13 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.88 1y7p s ILE 7 CO 0.01 0.09 -0.20 -0.63 0.00 0.00 0.00 174.94 174.22 1y7p s ILE 8 N -0.30 1.88 0.07 2.92 1.01 -0.30 0.47 121.20 126.95 1y7p s ILE 8 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 1y7p s ILE 8 Cb -0.03 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1y7p s ILE 8 CO -0.00 0.51 0.04 0.00 0.00 0.00 0.00 174.94 175.49 1y7p s ALA 9 N 0.93 0.35 0.26 9.38 0.00 -0.35 0.22 121.76 132.55 1y7p s ALA 9 Ca -0.05 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 1y7p s ALA 9 Cb -0.15 0.38 -0.10 0.00 0.00 0.00 0.00 23.12 23.25 1y7p s ALA 9 CO -0.03 -0.42 1.39 -1.21 0.00 0.00 0.00 175.76 175.49 1y7p s GLU 10 N -3.92 4.30 -0.54 0.00 0.41 0.38 0.01 118.70 119.34 1y7p s GLU 10 Ca 0.08 2.25 -0.05 0.00 -0.41 0.00 0.00 54.97 56.84 1y7p s GLU 10 Cb 0.07 -3.11 -0.12 0.00 -1.78 0.00 0.00 34.13 29.19 1y7p s GLU 10 CO -0.09 -0.35 2.49 -1.71 -0.49 0.00 0.00 175.26 175.11 1y7p n ASN 11 N 2.00 4.73 -4.75 -0.19 4.05 -1.26 -4.77 115.26 115.07 1y7p n ASN 11 Ca 0.05 -2.27 -0.32 0.00 0.45 0.00 0.00 54.58 52.49 1y7p n ASN 11 Cb 0.41 -1.09 0.09 0.00 1.23 0.00 0.00 39.78 40.42 1y7p n ASN 11 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1y7p s LYS 12 N 2.34 2.19 0.09 1.20 -0.14 -1.26 -4.94 119.74 119.22 1y7p s LYS 12 Ca 0.46 1.34 -0.31 0.00 -1.36 0.00 0.00 55.97 56.11 1y7p s LYS 12 Cb 0.17 -1.88 -0.08 0.00 -1.68 0.00 0.00 37.83 34.36 1y7p s LYS 12 CO -0.02 -1.72 1.54 0.42 -0.76 0.00 0.00 175.35 174.82 1y7p s ILE 13 N -2.63 3.10 0.00 2.17 1.01 -1.26 -3.03 121.20 120.55 1y7p s ILE 13 Ca 0.65 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.95 1y7p s ILE 13 Cb -0.20 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1y7p s ILE 13 CO 0.52 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.09 1y7p n GLY 14 N 3.79 0.41 0.11 6.18 0.00 -1.26 -4.97 105.19 109.45 1y7p n GLY 14 Ca 0.14 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 1y7p n GLY 14 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1y7p h VAL 15 N 0.00 1.23 -0.75 1.61 2.07 -1.91 -0.96 116.25 117.53 1y7p h VAL 15 Ca 0.00 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1y7p h VAL 15 Cb 0.00 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1y7p h VAL 15 CO 0.00 0.22 0.41 0.25 0.02 0.00 0.00 177.57 178.47 1y7p h LEU 16 N 0.03 0.93 -0.31 2.57 5.85 -1.93 -0.67 115.31 121.78 1y7p h LEU 16 Ca 0.05 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1y7p h LEU 16 Cb 0.31 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1y7p h LEU 16 CO 0.00 0.75 0.17 -0.09 -0.34 0.00 0.00 178.44 178.93 1y7p h ARG 17 N 1.05 0.43 -0.63 1.25 2.43 -1.92 -1.54 114.38 115.44 1y7p h ARG 17 Ca 0.27 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1y7p h ARG 17 Cb 0.02 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1y7p h ARG 17 CO -0.04 0.35 0.09 -0.44 -1.51 0.00 0.00 179.97 178.42 1y7p h ASP 18 N 0.38 1.01 -0.34 -3.80 3.32 -0.62 -2.36 116.42 114.01 1y7p h ASP 18 Ca 0.11 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 1y7p h ASP 18 Cb 0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1y7p h ASP 18 CO -0.02 1.01 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.21 1y7p h LEU 19 N 0.98 0.80 -1.13 1.55 3.38 -0.99 -2.62 115.31 117.27 1y7p h LEU 19 Ca 0.19 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1y7p h LEU 19 Cb 0.45 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1y7p h LEU 19 CO 0.01 1.06 -0.43 0.71 0.09 0.00 0.00 178.44 179.88 1y7p h THR 20 N 0.54 1.28 -0.12 0.22 1.35 -1.24 -1.41 112.91 113.53 1y7p h THR 20 Ca 0.07 -1.49 -0.01 0.00 -0.55 0.00 0.00 66.41 64.43 1y7p h THR 20 Cb 0.79 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 1y7p h THR 20 CO 0.06 0.42 0.05 0.74 -0.25 0.00 0.00 175.52 176.54 1y7p h THR 21 N 0.00 1.15 -0.24 6.82 2.02 -1.31 -0.11 112.91 121.23 1y7p h THR 21 Ca -0.00 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1y7p h THR 21 Cb 0.77 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1y7p h THR 21 CO 0.06 0.13 0.14 0.40 0.37 0.00 0.00 175.52 176.61 1y7p h ILE 22 N 0.03 1.11 -0.85 3.11 2.04 -1.26 -0.46 117.51 121.23 1y7p h ILE 22 Ca 0.04 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.66 1y7p h ILE 22 Cb 0.17 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1y7p h ILE 22 CO -0.00 0.11 0.54 0.40 0.00 0.00 0.00 178.15 179.20 1y7p h ILE 23 N 0.29 1.11 -0.38 -0.67 2.04 -1.10 -1.78 117.51 117.02 1y7p h ILE 23 Ca 0.09 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 1y7p h ILE 23 Cb 0.05 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1y7p h ILE 23 CO -0.01 0.19 -0.09 0.00 0.00 0.00 0.00 178.15 178.23 1y7p h ALA 24 N 1.37 0.52 0.00 1.87 0.00 -0.73 -0.28 119.26 122.02 1y7p h ALA 24 Ca 0.35 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1y7p h ALA 24 Cb 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1y7p h ALA 24 CO -0.13 0.39 -0.16 0.93 0.00 0.00 0.00 179.25 180.27 1y7p h GLU 25 N 0.54 0.00 -0.62 0.00 5.08 -0.49 -2.57 114.58 116.51 1y7p h GLU 25 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1y7p h GLU 25 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1y7p h GLU 25 CO 0.04 0.16 0.00 0.39 -1.00 0.00 0.00 179.01 178.60 1y7p n GLU 26 N -4.05 2.87 -1.00 2.33 -0.58 -0.72 -4.90 120.64 114.59 1y7p n GLU 26 Ca -0.02 -1.85 -0.00 0.00 -0.42 0.00 0.00 57.16 54.87 1y7p n GLU 26 Cb 0.24 -1.72 -0.00 0.00 -0.57 0.00 0.00 31.44 29.39 1y7p n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1y7p n GLY 27 N 0.75 0.48 3.81 0.62 0.00 -0.97 -0.57 105.19 109.31 1y7p n GLY 27 Ca 0.17 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1y7p n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1y7p s GLY 28 N -2.16 2.50 -0.24 -0.02 0.00 -0.12 -2.83 107.32 104.45 1y7p s GLY 28 Ca 0.00 0.49 0.02 0.00 0.00 0.00 0.00 44.72 45.23 1y7p s GLY 28 CO 0.00 0.81 -0.09 -1.31 0.00 0.00 0.00 173.10 172.52 1y7p s ASN 29 N -2.01 4.08 -0.13 1.64 0.01 -0.58 -4.44 114.94 113.50 1y7p s ASN 29 Ca 0.62 -1.25 -0.29 0.00 -0.71 0.00 0.00 52.86 51.23 1y7p s ASN 29 Cb -0.13 -1.36 -0.02 0.00 0.41 0.00 0.00 41.25 40.15 1y7p s ASN 29 CO 0.17 -0.20 1.32 -0.63 -1.51 0.00 0.00 177.10 176.25 1y7p s ILE 30 N 1.26 4.16 -0.09 0.60 1.01 -1.26 0.11 121.20 126.98 1y7p s ILE 30 Ca -0.07 1.42 0.18 0.00 0.00 0.00 0.00 60.65 62.18 1y7p s ILE 30 Cb -0.19 -3.91 -0.26 0.00 0.01 0.00 0.00 42.46 38.10 1y7p s ILE 30 CO -0.06 -0.11 0.26 0.35 0.00 0.00 0.00 174.94 175.38 1y7p n THR 31 N 5.30 0.55 -3.74 2.92 -2.24 -0.19 -4.92 114.28 111.94 1y7p n THR 31 Ca 0.14 -0.58 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1y7p n THR 31 Cb 0.45 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.37 1y7p n THR 31 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1y7p s PHE 32 N -2.92 -0.42 -0.06 4.78 5.36 -1.10 -5.00 117.98 118.62 1y7p s PHE 32 Ca -0.08 1.03 -0.08 0.00 -0.96 0.00 0.00 56.93 56.84 1y7p s PHE 32 Cb 0.09 0.14 0.02 0.00 -0.34 0.00 0.00 43.02 42.93 1y7p s PHE 32 CO 0.76 -0.20 0.21 0.00 -1.46 0.00 0.00 175.22 174.53 1y7p s ALA 33 N 0.20 -0.52 -0.24 11.12 0.00 -1.26 -0.75 121.76 130.30 1y7p s ALA 33 Ca -0.00 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.19 1y7p s ALA 33 Cb -0.03 -0.23 0.06 0.00 0.00 0.00 0.00 23.12 22.93 1y7p s ALA 33 CO 0.01 -0.14 0.64 -1.14 0.00 0.00 0.00 175.76 175.12 1y7p s GLN 34 N -0.31 0.73 -0.05 0.00 0.74 0.06 -5.01 119.66 115.83 1y7p s GLN 34 Ca -0.04 0.92 -0.04 0.00 0.05 0.00 0.00 55.36 56.24 1y7p s GLN 34 Cb -0.03 0.33 0.01 0.00 1.10 0.00 0.00 33.01 34.42 1y7p s GLN 34 CO 0.01 -0.10 0.13 0.95 -0.55 0.00 0.00 175.29 175.73 1y7p s THR 35 N 0.51 -0.00 0.15 -0.34 -4.23 -1.26 -0.01 115.64 110.47 1y7p s THR 35 Ca -0.01 0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 60.41 1y7p s THR 35 Cb -0.05 -0.19 -0.00 0.00 1.34 0.00 0.00 72.50 73.60 1y7p s THR 35 CO -0.02 0.00 0.29 0.72 -0.54 0.00 0.00 174.62 175.07 1y7p s PHE 36 N 0.12 0.29 -0.12 3.99 -0.12 -0.60 -4.99 117.98 116.54 1y7p s PHE 36 Ca -0.00 -0.66 -0.15 0.00 -0.05 0.00 0.00 56.93 56.07 1y7p s PHE 36 Cb -0.01 -0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.32 1y7p s PHE 36 CO -0.00 -0.70 0.36 -0.51 -0.05 0.00 0.00 175.22 174.32 1y7p s LEU 37 N -2.93 4.30 -0.19 -1.99 1.43 -1.26 -0.71 118.68 117.32 1y7p s LEU 37 Ca 0.14 0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 53.61 1y7p s LEU 37 Cb 0.03 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 1y7p s LEU 37 CO -0.03 0.12 1.35 -0.63 0.23 0.00 0.00 176.35 177.40 1y7p s ILE 38 N 0.20 4.11 -1.05 -0.59 1.01 -0.59 -4.92 121.20 119.36 1y7p s ILE 38 Ca 0.20 1.31 0.24 0.00 0.00 0.00 0.00 60.65 62.40 1y7p s ILE 38 Cb -0.14 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1y7p s ILE 38 CO 0.07 -0.22 1.30 0.29 0.00 0.00 0.00 174.94 176.38 1y7p n LYS 39 N 6.95 0.06 -4.15 2.79 4.76 -1.26 -1.06 118.16 126.25 1y7p n LYS 39 Ca 0.15 -0.04 -0.16 0.00 -2.87 0.00 0.00 58.31 55.39 1y7p n LYS 39 Cb 0.45 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.09 1y7p n LYS 39 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1y7p s HIS 40 N -2.97 1.28 0.00 2.13 3.76 -1.26 -4.89 115.29 113.34 1y7p s HIS 40 Ca 0.11 -1.41 0.00 0.00 -0.15 0.00 0.00 55.06 53.61 1y7p s HIS 40 Cb 0.17 -0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.57 1y7p s HIS 40 CO 0.73 -1.04 0.00 0.41 -0.85 0.00 0.00 174.74 173.99 1y7p n GLY 41 N -0.57 -1.24 0.30 -2.22 0.00 -1.26 -3.12 105.19 97.09 1y7p n GLY 41 Ca 0.03 -1.19 0.15 0.00 0.00 0.00 0.00 46.02 45.01 1y7p n GLY 41 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1y7p h GLU 42 N 0.00 0.00 -0.28 1.61 4.11 -2.01 -2.45 114.58 115.56 1y7p h GLU 42 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1y7p h GLU 42 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1y7p h GLU 42 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 1y7p n HIS 43 N -3.92 0.84 -1.61 2.06 8.25 -1.26 -5.02 115.22 114.55 1y7p n HIS 43 Ca -0.02 -0.79 -0.48 0.00 -0.26 0.00 0.00 57.72 56.17 1y7p n HIS 43 Cb 0.12 -0.25 -0.04 0.00 1.12 0.00 0.00 29.99 30.94 1y7p n HIS 43 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1y7p n GLU 44 N -0.26 1.51 0.00 -0.41 2.13 -0.93 -0.59 120.64 122.09 1y7p n GLU 44 Ca 0.19 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1y7p n GLU 44 Cb 0.79 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.38 1y7p n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1y7p n GLY 45 N 2.18 3.24 3.81 8.31 0.00 -0.22 -5.00 105.19 117.51 1y7p n GLY 45 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1y7p n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1y7p n LYS 46 N -1.10 -0.65 -5.09 1.61 5.02 0.24 -4.47 118.16 113.73 1y7p n LYS 46 Ca 0.00 -2.38 -0.32 0.00 -2.02 0.00 0.00 58.31 53.60 1y7p n LYS 46 Cb 0.00 -0.98 -0.15 0.00 -0.02 0.00 0.00 35.03 33.89 1y7p n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y7p s ALA 47 N -3.55 2.40 -0.32 7.82 0.00 0.10 -1.55 121.76 126.67 1y7p s ALA 47 Ca 0.69 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 1y7p s ALA 47 Cb -0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1y7p s ALA 47 CO 0.47 0.50 0.34 -1.17 0.00 0.00 0.00 175.76 175.91 1y7p s LEU 48 N -0.52 4.33 -0.13 0.00 1.98 0.11 -1.22 118.68 123.23 1y7p s LEU 48 Ca 0.07 -0.12 0.01 0.00 -2.89 0.00 0.00 54.13 51.19 1y7p s LEU 48 Cb -0.11 -2.33 -0.01 0.00 0.66 0.00 0.00 46.19 44.40 1y7p s LEU 48 CO 0.01 -0.28 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.40 1y7p s ILE 49 N 1.99 2.78 -0.02 6.68 1.01 0.18 -1.56 121.20 132.26 1y7p s ILE 49 Ca 0.12 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1y7p s ILE 49 Cb -0.16 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.16 1y7p s ILE 49 CO 0.11 0.53 -0.05 -0.47 0.00 0.00 0.00 174.94 175.07 1y7p s TYR 50 N 0.43 0.57 0.05 3.97 5.04 0.99 0.43 117.35 128.82 1y7p s TYR 50 Ca -0.12 -0.12 0.03 0.00 -2.44 0.00 0.00 57.07 54.43 1y7p s TYR 50 Cb -0.16 -0.45 -0.02 0.00 0.35 0.00 0.00 41.96 41.67 1y7p s TYR 50 CO 0.05 -0.08 -0.10 -0.06 -1.34 0.00 0.00 175.55 174.02 1y7p s PHE 51 N 0.36 0.84 -0.25 4.97 0.08 -0.35 -0.76 117.98 122.87 1y7p s PHE 51 Ca -0.04 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.57 1y7p s PHE 51 Cb -0.08 -0.49 0.06 0.00 -0.57 0.00 0.00 43.02 41.94 1y7p s PHE 51 CO -0.00 -0.04 -0.07 -1.21 -0.10 0.00 0.00 175.22 173.80 1y7p s GLU 52 N -1.51 1.83 -0.21 0.44 2.02 0.07 -0.19 118.70 121.14 1y7p s GLU 52 Ca -0.07 -1.13 -0.05 0.00 0.02 0.00 0.00 54.97 53.75 1y7p s GLU 52 Cb -0.09 -2.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 1y7p s GLU 52 CO 0.01 -0.60 -0.02 0.42 0.02 0.00 0.00 175.26 175.10 1y7p s ILE 53 N 1.29 3.71 -0.29 -1.63 1.01 -0.24 -1.03 121.20 124.03 1y7p s ILE 53 Ca -0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.05 1y7p s ILE 53 Cb -0.19 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1y7p s ILE 53 CO -0.06 0.42 0.36 -0.70 0.00 0.00 0.00 174.94 174.96 1y7p s GLU 54 N 1.24 3.90 0.81 2.79 2.12 0.30 -1.34 118.70 128.52 1y7p s GLU 54 Ca 0.03 -0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.27 1y7p s GLU 54 Cb -0.15 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.55 1y7p s GLU 54 CO 0.00 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1y7p n GLY 55 N 4.78 -1.90 0.00 -1.50 0.00 -0.90 -1.53 105.19 104.13 1y7p n GLY 55 Ca -0.09 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1y7p n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7p n GLY 56 N -0.90 0.35 3.58 -0.02 0.00 -1.13 -4.16 105.19 102.91 1y7p n GLY 56 Ca 0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1y7p n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1y7p s ASP 57 N -1.58 6.79 0.19 1.61 -1.08 0.26 -4.83 116.67 118.03 1y7p s ASP 57 Ca 0.00 -2.29 -0.12 0.00 -0.52 0.00 0.00 52.55 49.63 1y7p s ASP 57 Cb 0.00 -2.58 0.21 0.00 -1.46 0.00 0.00 42.92 39.09 1y7p s ASP 57 CO 0.00 -1.22 1.75 0.15 0.52 0.00 0.00 175.17 176.36 1y7p h PHE 58 N 7.94 0.34 -0.75 -5.34 3.57 -1.87 -1.76 116.94 119.08 1y7p h PHE 58 Ca 0.41 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.93 1y7p h PHE 58 Cb 0.89 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1y7p h PHE 58 CO 1.40 0.10 0.45 0.93 -2.23 0.00 0.00 178.31 178.97 1y7p h GLU 59 N 0.38 1.01 -0.23 1.11 3.07 -2.00 -1.53 114.58 116.38 1y7p h GLU 59 Ca 0.26 -0.09 -0.13 0.00 -0.50 0.00 0.00 59.36 58.90 1y7p h GLU 59 Cb 0.29 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1y7p h GLU 59 CO -0.27 0.71 -0.41 -0.22 -1.40 0.00 0.00 179.01 177.42 1y7p h LYS 60 N 1.03 0.55 0.02 2.33 1.63 -1.79 -1.76 116.57 118.58 1y7p h LYS 60 Ca 0.27 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1y7p h LYS 60 Cb -0.04 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1y7p h LYS 60 CO -0.05 0.86 -0.01 0.82 -3.45 0.00 0.00 179.45 177.62 1y7p h ILE 61 N 0.46 1.03 -0.52 2.00 2.04 -0.67 -0.44 117.51 121.39 1y7p h ILE 61 Ca 0.04 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.83 1y7p h ILE 61 Cb 0.90 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 1y7p h ILE 61 CO 0.08 0.04 0.18 -0.07 0.00 0.00 0.00 178.15 178.38 1y7p h LEU 62 N -0.09 0.18 -0.00 1.44 3.38 -1.17 -0.22 115.31 118.83 1y7p h LEU 62 Ca -0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1y7p h LEU 62 Cb 0.08 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1y7p h LEU 62 CO 0.00 0.13 0.00 -0.08 0.09 0.00 0.00 178.44 178.58 1y7p h GLU 63 N 0.36 0.00 -0.58 1.13 4.81 -1.09 -1.85 114.58 117.36 1y7p h GLU 63 Ca 0.25 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 1y7p h GLU 63 Cb 0.28 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1y7p h GLU 63 CO -0.26 0.05 0.17 0.00 -0.73 0.00 0.00 179.01 178.23 1y7p h ARG 64 N -0.04 0.91 -0.71 1.92 3.08 -0.71 -2.89 114.38 115.94 1y7p h ARG 64 Ca 0.00 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 1y7p h ARG 64 Cb 0.04 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1y7p h ARG 64 CO -0.00 0.83 0.27 0.28 -1.07 0.00 0.00 179.97 180.28 1y7p h VAL 65 N 0.83 1.24 0.00 2.04 2.07 -0.98 -2.27 116.25 119.18 1y7p h VAL 65 Ca 0.19 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1y7p h VAL 65 Cb 0.31 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1y7p h VAL 65 CO -0.00 0.31 0.00 0.29 0.02 0.00 0.00 177.57 178.19 1y7p n LYS 66 N -4.29 0.14 0.00 1.57 5.02 -0.70 -1.84 118.16 118.05 1y7p n LYS 66 Ca 0.06 0.54 0.13 0.00 -2.02 0.00 0.00 58.31 57.03 1y7p n LYS 66 Cb 0.18 -1.87 0.63 0.00 -0.02 0.00 0.00 35.03 33.95 1y7p n LYS 66 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1y7p n THR 67 N -2.15 0.11 -3.16 -0.18 -2.24 -0.85 -4.74 114.28 101.07 1y7p n THR 67 Ca 0.00 0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.41 1y7p n THR 67 Cb 0.10 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 1y7p n THR 67 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1y7p s PHE 68 N -2.83 3.39 -0.14 4.78 0.08 -0.77 -4.96 117.98 117.52 1y7p s PHE 68 Ca 0.18 0.89 0.28 0.00 0.12 0.00 0.00 56.93 58.40 1y7p s PHE 68 Cb 0.18 -2.75 1.29 0.00 -0.57 0.00 0.00 43.02 41.18 1y7p s PHE 68 CO 0.47 -0.13 1.85 0.38 -0.10 0.00 0.00 175.22 177.69 1y7p h ASP 69 N 7.42 0.00 0.77 1.36 2.03 -1.89 -2.56 116.42 123.56 1y7p h ASP 69 Ca -0.33 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.97 1y7p h ASP 69 Cb 1.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 1y7p h ASP 69 CO 0.76 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.97 1y7p n TYR 70 N -2.55 0.00 -2.53 4.15 0.18 -1.26 -4.73 117.16 110.42 1y7p n TYR 70 Ca 0.00 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.35 1y7p n TYR 70 Cb 0.19 -0.40 -0.02 0.00 -0.38 0.00 0.00 39.34 38.73 1y7p n TYR 70 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1y7p s ILE 71 N -2.80 4.29 -0.21 -3.48 -1.09 -0.97 -0.47 121.20 116.48 1y7p s ILE 71 Ca 0.20 1.46 -0.21 0.00 -2.23 0.00 0.00 60.65 59.88 1y7p s ILE 71 Cb 0.19 -4.32 -0.19 0.00 -1.58 0.00 0.00 42.46 36.56 1y7p s ILE 71 CO 0.48 -0.54 0.19 -0.38 -1.23 0.00 0.00 174.94 173.46 1y7p n ILE 72 N 6.16 1.54 -4.10 2.92 2.08 0.13 -4.98 119.36 123.12 1y7p n ILE 72 Ca 0.13 -0.07 -0.15 0.00 0.56 0.00 0.00 62.75 63.23 1y7p n ILE 72 Cb 0.47 -2.02 -0.12 0.00 -0.75 0.00 0.00 39.64 37.22 1y7p n ILE 72 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1y7p s GLU 73 N -2.38 0.63 -0.20 0.38 2.02 -0.67 -4.97 118.70 113.51 1y7p s GLU 73 Ca -0.29 -0.82 -0.10 0.00 0.02 0.00 0.00 54.97 53.78 1y7p s GLU 73 Cb 0.06 -0.47 0.07 0.00 0.10 0.00 0.00 34.13 33.90 1y7p s GLU 73 CO 0.59 0.09 0.47 -1.50 0.02 0.00 0.00 175.26 174.94 1y7p s ILE 74 N -1.35 -0.23 -0.23 -1.63 2.07 -1.26 -1.15 121.20 117.42 1y7p s ILE 74 Ca -0.07 0.09 -0.21 0.00 -1.41 0.00 0.00 60.65 59.05 1y7p s ILE 74 Cb -0.10 -0.71 0.06 0.00 0.13 0.00 0.00 42.46 41.84 1y7p s ILE 74 CO 0.01 0.04 0.62 -0.70 -1.91 0.00 0.00 174.94 173.00 1y7p s GLU 75 N 1.83 0.72 0.38 3.50 2.12 -0.11 -5.00 118.70 122.13 1y7p s GLU 75 Ca -0.07 0.87 -0.25 0.00 0.36 0.00 0.00 54.97 55.87 1y7p s GLU 75 Cb -0.09 0.35 -0.09 0.00 0.26 0.00 0.00 34.13 34.56 1y7p s GLU 75 CO -0.14 -0.09 1.07 -2.00 -0.54 0.00 0.00 175.26 173.56 1y7p s GLU 76 N 0.35 4.24 0.12 4.30 2.12 -1.26 -0.42 118.70 128.15 1y7p s GLU 76 Ca -0.00 1.59 -0.01 0.00 0.36 0.00 0.00 54.97 56.91 1y7p s GLU 76 Cb -0.04 -2.68 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 1y7p s GLU 76 CO 0.01 -0.09 0.06 -1.21 -0.54 0.00 0.00 175.26 173.48 1y7p s GLU 77 N -2.28 0.89 0.35 4.30 0.41 -0.09 -4.86 118.70 117.43 1y7p s GLU 77 Ca 0.55 -1.39 -0.26 0.00 -0.41 0.00 0.00 54.97 53.46 1y7p s GLU 77 Cb -0.25 0.24 -0.09 0.00 -1.78 0.00 0.00 34.13 32.26 1y7p s GLU 77 CO 0.31 -0.25 1.06 -1.21 -0.49 0.00 0.00 175.26 174.69 1y7p s GLU 78 N -4.02 4.35 0.96 1.61 0.41 -1.26 -2.83 118.70 117.91 1y7p s GLU 78 Ca 0.21 1.61 -0.10 0.00 -0.41 0.00 0.00 54.97 56.28 1y7p s GLU 78 Cb 0.07 -2.79 0.17 0.00 -1.78 0.00 0.00 34.13 29.80 1y7p s GLU 78 CO -0.00 0.01 1.13 -1.54 -0.49 0.00 0.00 175.26 174.36 1y7p s SER 79 N -1.31 2.55 0.29 -0.19 1.04 -1.26 -4.83 113.70 109.99 1y7p s SER 79 Ca 0.53 2.09 0.01 0.00 0.48 0.00 0.00 55.95 59.06 1y7p s SER 79 Cb -0.26 -2.53 0.44 0.00 0.10 0.00 0.00 66.02 63.77 1y7p s SER 79 CO 0.32 -3.32 1.79 -0.26 0.98 0.00 0.00 173.24 172.75 1y7p h PHE 80 N -2.02 0.67 -0.02 5.02 0.04 -1.98 -2.37 116.94 116.28 1y7p h PHE 80 Ca -0.46 -0.10 -0.13 0.00 2.80 0.00 0.00 57.97 60.08 1y7p h PHE 80 Cb 1.28 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.23 1y7p h PHE 80 CO 0.46 0.68 -0.61 1.49 -0.60 0.00 0.00 178.31 179.73 1y7p h GLU 81 N 0.58 0.08 -0.19 1.51 4.81 -1.91 0.54 114.58 120.01 1y7p h GLU 81 Ca 0.11 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1y7p h GLU 81 Cb 0.47 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1y7p h GLU 81 CO 0.02 0.67 -0.43 0.00 -0.73 0.00 0.00 179.01 178.54 1y7p h ARG 82 N 0.06 0.45 0.00 1.92 2.47 -1.84 -1.36 114.38 116.07 1y7p h ARG 82 Ca -0.01 -0.23 -0.18 0.00 -1.26 0.00 0.00 59.98 58.30 1y7p h ARG 82 Cb 1.09 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.39 1y7p h ARG 82 CO 0.08 0.80 -1.25 0.28 0.56 0.00 0.00 179.97 180.44 1y7p n VAL 83 N -4.01 1.49 1.01 2.04 0.31 -0.92 -4.65 118.33 113.61 1y7p n VAL 83 Ca -0.02 -0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 1y7p n VAL 83 Cb 0.52 -2.16 0.05 0.00 -0.91 0.00 0.00 33.84 31.34 1y7p n VAL 83 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1y7p n PHE 84 N -4.46 0.00 -4.38 3.52 3.72 0.19 -4.92 117.46 111.13 1y7p n PHE 84 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1y7p n PHE 84 Cb 0.58 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1y7p n PHE 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1y7p n GLY 85 N 1.39 0.87 3.85 1.37 0.00 -0.51 -3.63 105.19 108.53 1y7p n GLY 85 Ca 0.11 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1y7p n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y7p s LYS 86 N 0.00 3.96 0.01 1.61 1.02 -0.73 -4.63 119.74 120.97 1y7p s LYS 86 Ca 0.00 0.62 0.05 0.00 0.02 0.00 0.00 55.97 56.66 1y7p s LYS 86 Cb 0.00 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 1y7p s LYS 86 CO 0.00 0.15 -0.14 1.03 -0.92 0.00 0.00 175.35 175.46 1y7p s ARG 87 N -3.07 2.31 -0.19 1.68 0.52 0.57 -1.33 118.95 119.44 1y7p s ARG 87 Ca 0.53 -0.84 -0.09 0.00 -0.52 0.00 0.00 55.73 54.82 1y7p s ARG 87 Cb -0.10 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1y7p s ARG 87 CO 0.19 0.58 0.09 0.08 0.02 0.00 0.00 175.30 176.26 1y7p s VAL 88 N -0.90 5.04 -0.12 3.52 1.01 -0.23 -1.80 120.40 126.93 1y7p s VAL 88 Ca 0.15 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.16 1y7p s VAL 88 Cb -0.11 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1y7p s VAL 88 CO 0.05 0.45 -0.03 -0.63 0.00 0.00 0.00 175.10 174.94 1y7p s ILE 89 N 0.41 4.04 -0.09 2.22 -1.09 0.26 -0.60 121.20 126.35 1y7p s ILE 89 Ca 0.05 -0.33 0.02 0.00 -2.23 0.00 0.00 60.65 58.16 1y7p s ILE 89 Cb -0.12 -2.73 0.01 0.00 -1.58 0.00 0.00 42.46 38.05 1y7p s ILE 89 CO -0.00 0.55 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.47 1y7p s ILE 90 N -0.25 1.41 0.05 2.92 1.01 -0.09 -0.92 121.20 125.33 1y7p s ILE 90 Ca 0.05 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1y7p s ILE 90 Cb -0.13 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 1y7p s ILE 90 CO 0.02 0.42 -0.12 -0.76 0.00 0.00 0.00 174.94 174.51 1y7p s LEU 91 N 0.86 2.22 0.00 2.97 1.43 -0.78 -1.98 118.68 123.40 1y7p s LEU 91 Ca -0.10 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1y7p s LEU 91 Cb -0.15 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.64 1y7p s LEU 91 CO 0.01 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1y7p n GLY 92 N 1.64 0.55 3.77 -3.19 0.00 -1.21 -0.88 105.19 105.86 1y7p n GLY 92 Ca -0.20 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 1y7p n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1y7p s GLY 93 N 0.00 2.84 0.17 -0.02 0.00 -0.60 -0.45 107.32 109.26 1y7p s GLY 93 Ca 0.00 0.84 -0.25 0.00 0.00 0.00 0.00 44.72 45.31 1y7p s GLY 93 CO 0.00 1.34 1.57 -1.33 0.00 0.00 0.00 173.10 174.68 1y7p h GLY 94 N 2.75 -0.44 0.29 0.20 0.00 -1.93 -0.98 103.07 102.96 1y7p h GLY 94 Ca -0.48 0.54 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1y7p h GLY 94 CO 0.63 -0.17 -0.33 0.00 0.00 0.00 0.00 176.54 176.67 1y7p h ALA 95 N 0.61 -0.47 -0.28 3.60 0.00 -1.96 0.14 119.26 120.90 1y7p h ALA 95 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1y7p h ALA 95 Cb 0.57 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1y7p h ALA 95 CO -0.64 -0.84 -0.24 -0.07 0.00 0.00 0.00 179.25 177.46 1y7p h LEU 96 N -0.47 0.55 -0.49 0.00 3.38 -1.83 -0.59 115.31 115.85 1y7p h LEU 96 Ca 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1y7p h LEU 96 Cb 0.56 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1y7p h LEU 96 CO -0.27 0.78 0.30 0.58 0.09 0.00 0.00 178.44 179.92 1y7p h VAL 97 N 0.48 1.15 -0.71 1.22 2.07 -0.76 -0.92 116.25 118.78 1y7p h VAL 97 Ca 0.07 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1y7p h VAL 97 Cb 0.68 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1y7p h VAL 97 CO 0.05 0.15 0.25 0.28 0.02 0.00 0.00 177.57 178.32 1y7p h SER 98 N 0.66 0.99 -0.66 0.57 0.02 -0.21 -0.62 113.55 114.30 1y7p h SER 98 Ca 0.18 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1y7p h SER 98 Cb -0.02 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 1y7p h SER 98 CO -0.03 0.90 0.16 1.56 -1.14 0.00 0.00 176.83 178.28 1y7p h GLN 99 N 1.04 1.06 -0.59 3.45 1.08 -0.53 -1.82 115.11 118.79 1y7p h GLN 99 Ca 0.23 -0.25 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 1y7p h GLN 99 Cb 0.25 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1y7p h GLN 99 CO -0.01 0.95 0.01 0.28 -0.95 0.00 0.00 178.83 179.11 1y7p h VAL 100 N 0.98 1.26 -0.99 -0.54 2.07 -0.85 -2.93 116.25 115.26 1y7p h VAL 100 Ca 0.21 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1y7p h VAL 100 Cb 0.37 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 1y7p h VAL 100 CO 0.00 0.41 0.64 0.00 0.02 0.00 0.00 177.57 178.64 1y7p h ALA 101 N 0.98 1.39 -0.31 1.67 0.00 -0.73 -1.30 119.26 120.96 1y7p h ALA 101 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1y7p h ALA 101 Cb 0.53 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1y7p h ALA 101 CO 0.03 0.48 0.12 0.82 0.00 0.00 0.00 179.25 180.69 1y7p h ILE 102 N 1.20 0.93 -0.29 0.00 2.04 -1.15 0.31 117.51 120.55 1y7p h ILE 102 Ca 0.41 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 66.13 1y7p h ILE 102 Cb 0.10 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1y7p h ILE 102 CO -0.15 0.05 -0.02 1.23 0.00 0.00 0.00 178.15 179.25 1y7p h GLY 103 N 0.26 0.56 0.87 5.37 0.00 -1.40 -2.15 103.07 106.58 1y7p h GLY 103 Ca 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1y7p h GLY 103 CO -0.13 0.40 0.02 0.00 0.00 0.00 0.00 176.54 176.83 1y7p h ALA 104 N 0.81 0.37 -0.80 3.60 0.00 -0.98 -1.41 119.26 120.85 1y7p h ALA 104 Ca 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1y7p h ALA 104 Cb 0.47 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1y7p h ALA 104 CO 0.02 0.08 0.35 0.82 0.00 0.00 0.00 179.25 180.53 1y7p h ILE 105 N 0.28 1.26 -0.03 0.00 2.04 -0.42 0.14 117.51 120.77 1y7p h ILE 105 Ca 0.08 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1y7p h ILE 105 Cb 0.38 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1y7p h ILE 105 CO 0.01 0.32 0.01 -1.28 0.00 0.00 0.00 178.15 177.21 1y7p h SER 106 N 1.15 0.05 -0.66 1.72 0.87 -1.23 -0.37 113.55 115.07 1y7p h SER 106 Ca 0.27 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 1y7p h SER 106 Cb 0.16 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1y7p h SER 106 CO -0.03 0.19 0.11 -0.08 -0.53 0.00 0.00 176.83 176.49 1y7p h GLU 107 N -0.10 1.11 -0.29 2.24 4.57 -1.08 -2.67 114.58 118.36 1y7p h GLU 107 Ca 0.01 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 57.83 1y7p h GLU 107 Cb 0.16 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1y7p h GLU 107 CO -0.00 1.01 -0.13 0.00 -1.18 0.00 0.00 179.01 178.71 1y7p h ALA 108 N 1.07 1.25 -0.56 2.92 0.00 -0.62 -2.47 119.26 120.85 1y7p h ALA 108 Ca 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1y7p h ALA 108 Cb 0.44 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1y7p h ALA 108 CO 0.01 0.49 0.25 0.22 0.00 0.00 0.00 179.25 180.22 1y7p h ASP 109 N 0.45 0.72 0.08 0.00 3.58 -0.71 0.18 116.42 120.71 1y7p h ASP 109 Ca 0.08 -0.08 -0.27 0.00 0.42 0.00 0.00 57.03 57.19 1y7p h ASP 109 Cb 0.50 -0.18 0.03 0.00 1.72 0.00 0.00 39.33 41.39 1y7p h ASP 109 CO 0.03 0.63 -1.10 -0.09 -2.88 0.00 0.00 179.24 175.83 1y7p h ARG 110 N 0.79 0.61 -0.17 0.28 2.43 -1.38 -3.25 114.38 113.70 1y7p h ARG 110 Ca 0.19 -0.76 -0.11 0.00 -0.81 0.00 0.00 59.98 58.49 1y7p h ARG 110 Cb 0.12 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1y7p h ARG 110 CO -0.02 1.33 -0.39 0.45 -1.51 0.00 0.00 179.97 179.83 1y7p h HIS 111 N 0.23 0.43 0.00 2.20 3.86 -1.13 -3.07 115.15 117.67 1y7p h HIS 111 Ca -0.16 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1y7p h HIS 111 Cb 1.78 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 30.15 1y7p h HIS 111 CO 0.12 0.71 0.00 -0.91 0.86 0.00 0.00 177.93 178.71 1y7p h ASN 112 N 0.31 0.00 -0.29 2.45 2.35 -0.73 -3.32 115.58 116.35 1y7p h ASN 112 Ca 0.03 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1y7p h ASN 112 Cb 0.82 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.12 1y7p h ASN 112 CO 0.07 0.00 -0.52 0.25 -1.65 0.00 0.00 177.43 175.58 1y7p h LEU 113 N 0.00 -1.69 -7.57 1.61 5.85 -1.57 -3.39 115.31 108.55 1y7p h LEU 113 Ca 0.00 0.22 -0.50 0.00 0.84 0.00 0.00 57.88 58.44 1y7p h LEU 113 Cb 0.55 0.69 -0.38 0.00 0.37 0.00 0.00 40.66 41.89 1y7p h LEU 113 CO 0.00 -0.43 -0.79 -0.13 -0.34 0.00 0.00 178.44 176.76 1y7p s ARG 114 N -5.73 1.12 0.00 1.25 0.52 -1.25 -5.08 118.95 109.79 1y7p s ARG 114 Ca -0.15 -0.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 1y7p s ARG 114 Cb 0.09 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 34.05 1y7p s ARG 114 CO 0.62 -0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1y7p n GLY 115 N 5.01 0.26 3.56 -3.53 0.00 -1.26 -5.02 105.19 104.21 1y7p n GLY 115 Ca -0.10 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 1y7p n GLY 115 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y7p s GLU 116 N 0.00 -0.27 0.18 1.61 2.02 -1.26 -4.96 118.70 116.01 1y7p s GLU 116 Ca 0.00 0.96 0.08 0.00 0.02 0.00 0.00 54.97 56.04 1y7p s GLU 116 Cb 0.00 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 1y7p s GLU 116 CO 0.00 -3.33 -0.05 1.03 0.02 0.00 0.00 175.26 172.94 1y7p s ARG 117 N -4.57 2.22 -0.05 1.61 1.81 -1.26 -4.40 118.95 114.31 1y7p s ARG 117 Ca 0.67 -1.20 -0.02 0.00 -1.72 0.00 0.00 55.73 53.46 1y7p s ARG 117 Cb -0.23 -2.25 0.03 0.00 -0.45 0.00 0.00 34.95 32.05 1y7p s ARG 117 CO 0.62 0.44 0.10 0.42 -0.68 0.00 0.00 175.30 176.20 1y7p s ILE 118 N -1.73 -0.04 0.33 1.52 1.01 -1.26 -1.78 121.20 119.24 1y7p s ILE 118 Ca 0.26 0.16 0.10 0.00 0.00 0.00 0.00 60.65 61.17 1y7p s ILE 118 Cb -0.09 -0.17 -0.06 0.00 0.01 0.00 0.00 42.46 42.15 1y7p s ILE 118 CO 0.17 0.06 -0.11 -0.94 0.00 0.00 0.00 174.94 174.12 1y7p s SER 119 N 0.94 3.74 -0.22 3.58 1.04 -0.44 -4.91 113.70 117.42 1y7p s SER 119 Ca -0.07 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.23 1y7p s SER 119 Cb -0.10 -0.35 0.05 0.00 0.10 0.00 0.00 66.02 65.72 1y7p s SER 119 CO -0.04 -0.15 -0.09 -0.69 0.98 0.00 0.00 173.24 173.26 1y7p s VAL 120 N -2.58 1.69 -0.07 5.02 1.01 -1.26 -1.07 120.40 123.14 1y7p s VAL 120 Ca 0.32 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1y7p s VAL 120 Cb 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1y7p s VAL 120 CO 0.16 0.04 -0.09 -1.81 0.00 0.00 0.00 175.10 173.41 1y7p s ASP 121 N 1.34 4.49 0.08 3.32 -0.00 0.23 -4.97 116.67 121.17 1y7p s ASP 121 Ca -0.04 -0.08 0.00 0.00 -0.00 0.00 0.00 52.55 52.43 1y7p s ASP 121 Cb -0.18 -1.18 -0.04 0.00 -0.00 0.00 0.00 42.92 41.52 1y7p s ASP 121 CO -0.07 0.33 -0.04 0.42 -0.00 0.00 0.00 175.17 175.82 1y7p s THR 122 N -0.63 0.41 -0.28 -1.27 -4.23 -1.26 -0.91 115.64 107.46 1y7p s THR 122 Ca 0.09 -1.87 -0.08 0.00 -1.18 0.00 0.00 61.69 58.65 1y7p s THR 122 Cb -0.11 -1.63 0.13 0.00 1.34 0.00 0.00 72.50 72.22 1y7p s THR 122 CO 0.02 -0.90 0.59 -0.32 -0.54 0.00 0.00 174.62 173.46 1y7p s MET 123 N -3.89 0.52 -0.06 3.99 0.00 -0.84 -4.96 119.30 114.06 1y7p s MET 123 Ca 0.10 1.30 -0.30 0.00 0.00 0.00 0.00 55.69 56.79 1y7p s MET 123 Cb 0.07 0.69 -0.03 0.00 0.00 0.00 0.00 34.83 35.57 1y7p s MET 123 CO -0.07 -0.27 1.09 -1.25 0.00 0.00 0.00 175.02 174.53 1y7p s PRO 124 N 2.83 4.42 -0.20 4.11 0.04 -1.26 -3.36 135.00 141.57 1y7p s PRO 124 Ca -0.02 1.53 -0.15 0.00 0.04 0.00 0.00 61.00 62.40 1y7p s PRO 124 Cb -0.12 -3.52 0.06 0.00 0.04 0.00 0.00 34.50 30.96 1y7p s PRO 124 CO -0.18 -0.32 0.52 0.54 0.04 0.00 0.00 177.00 177.60 1y7p s VAL 125 N 1.86 -0.01 0.21 -0.36 0.11 0.41 -4.91 120.40 117.70 1y7p s VAL 125 Ca 0.52 0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.65 1y7p s VAL 125 Cb -0.22 -0.74 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1y7p s VAL 125 CO 0.22 0.01 -0.07 0.68 -3.33 0.00 0.00 175.10 172.61 1y7p s VAL 126 N 0.87 1.29 0.00 2.04 -7.23 -1.26 -3.97 120.40 112.14 1y7p s VAL 126 Ca -0.05 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.03 1y7p s VAL 126 Cb -0.05 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1y7p s VAL 126 CO -0.07 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 1y7p n GLY 127 N -0.36 2.46 0.24 2.32 0.00 -1.26 -4.50 105.19 104.08 1y7p n GLY 127 Ca -0.07 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 1y7p n GLY 127 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1y7p h GLU 128 N 0.00 -0.24 -0.20 1.61 4.81 -1.97 0.19 114.58 118.78 1y7p h GLU 128 Ca 0.00 0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.09 1y7p h GLU 128 Cb 0.00 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1y7p h GLU 128 CO 0.00 -0.16 -0.54 0.93 -0.73 0.00 0.00 179.01 178.51 1y7p h GLU 129 N -0.25 0.59 -0.17 1.92 5.08 -1.96 -0.79 114.58 119.00 1y7p h GLU 129 Ca 0.11 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1y7p h GLU 129 Cb 0.41 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1y7p h GLU 129 CO -0.30 0.98 0.09 0.93 -1.00 0.00 0.00 179.01 179.71 1y7p h GLU 130 N 0.46 0.24 -0.26 2.33 3.07 -1.75 -0.31 114.58 118.35 1y7p h GLU 130 Ca 0.01 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1y7p h GLU 130 Cb 1.08 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.94 1y7p h GLU 130 CO 0.10 0.25 0.01 0.82 -1.40 0.00 0.00 179.01 178.79 1y7p h ILE 131 N 0.17 1.25 -0.82 3.13 2.04 -0.96 -2.33 117.51 119.99 1y7p h ILE 131 Ca 0.06 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 65.12 1y7p h ILE 131 Cb 0.08 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 1y7p h ILE 131 CO -0.01 0.28 0.49 0.00 0.00 0.00 0.00 178.15 178.91 1y7p h ALA 132 N 0.83 1.13 -0.66 1.87 0.00 -0.99 0.16 119.26 121.60 1y7p h ALA 132 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1y7p h ALA 132 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1y7p h ALA 132 CO 0.01 0.19 0.16 1.49 0.00 0.00 0.00 179.25 181.11 1y7p h GLU 133 N 0.88 1.04 -0.41 0.00 4.81 -0.93 -0.79 114.58 119.17 1y7p h GLU 133 Ca 0.37 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1y7p h GLU 133 Cb 0.22 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1y7p h GLU 133 CO -0.19 0.92 -0.23 0.00 -0.73 0.00 0.00 179.01 178.78 1y7p h ALA 134 N 1.18 0.59 -0.17 2.92 0.00 -0.69 -1.79 119.26 121.29 1y7p h ALA 134 Ca 0.21 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1y7p h ALA 134 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1y7p h ALA 134 CO 0.00 0.57 0.10 0.28 0.00 0.00 0.00 179.25 180.20 1y7p h VAL 135 N 0.71 1.09 -0.66 0.00 2.07 -0.50 -2.62 116.25 116.34 1y7p h VAL 135 Ca 0.09 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.44 1y7p h VAL 135 Cb 0.80 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1y7p h VAL 135 CO 0.07 0.09 0.32 0.50 0.02 0.00 0.00 177.57 178.57 1y7p h LYS 136 N 0.19 0.56 0.00 1.57 3.64 -1.03 -1.56 116.57 119.93 1y7p h LYS 136 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1y7p h LYS 136 Cb 0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1y7p h LYS 136 CO -0.01 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.54 1y7p n ALA 137 N -2.40 1.42 0.24 5.00 0.00 -0.68 -2.41 120.51 121.69 1y7p n ALA 137 Ca 0.09 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1y7p n ALA 137 Cb 0.23 -1.24 0.62 0.00 0.00 0.00 0.00 19.45 19.06 1y7p n ALA 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1y7p h VAL 138 N 0.00 0.69 0.00 0.00 2.07 -0.97 -2.30 116.25 115.73 1y7p h VAL 138 Ca 0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1y7p h VAL 138 Cb 0.19 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1y7p h VAL 138 CO 0.00 0.17 0.00 -1.54 0.02 0.00 0.00 177.57 176.22 1y7p n SER 139 N -3.70 0.00 -0.47 0.57 3.41 -1.01 -1.99 113.62 110.44 1y7p n SER 139 Ca -0.02 0.28 0.08 0.00 -0.26 0.00 0.00 58.87 58.96 1y7p n SER 139 Cb 0.29 -0.38 0.18 0.00 -0.26 0.00 0.00 64.21 64.04 1y7p n SER 139 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1y7p n ARG 140 N -1.38 2.23 -3.33 4.33 1.85 -0.87 -4.96 116.66 114.52 1y7p n ARG 140 Ca 0.05 -2.59 -0.40 0.00 -1.00 0.00 0.00 57.85 53.91 1y7p n ARG 140 Cb 0.13 -1.60 -0.09 0.00 -1.05 0.00 0.00 32.46 29.85 1y7p n ARG 140 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1y7p s LEU 141 N -2.61 4.21 0.27 2.89 1.43 -0.84 -5.04 118.68 118.99 1y7p s LEU 141 Ca 0.34 0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 53.25 1y7p s LEU 141 Cb 0.28 -2.48 -0.12 0.00 0.03 0.00 0.00 46.19 43.90 1y7p s LEU 141 CO 0.06 -0.31 1.64 1.57 0.23 0.00 0.00 176.35 179.54 1y7p n HIS 142 N 5.48 2.83 -0.88 0.29 -0.00 -1.26 -2.48 115.22 119.21 1y7p n HIS 142 Ca -0.07 0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1y7p n HIS 142 Cb 0.50 -2.62 0.00 0.00 -0.00 0.00 0.00 29.99 27.86 1y7p n HIS 142 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1y7p n ARG 143 N 2.74 -0.58 -2.46 1.57 1.74 -1.26 -4.86 116.66 113.54 1y7p n ARG 143 Ca 0.11 0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.92 1y7p n ARG 143 Cb 0.36 -3.83 -0.04 0.00 -1.02 0.00 0.00 32.46 27.94 1y7p n ARG 143 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1y7p s ALA 144 N -1.90 3.39 0.00 7.54 0.00 -1.03 -0.31 121.76 129.44 1y7p s ALA 144 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1y7p s ALA 144 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1y7p s ALA 144 CO 0.00 -0.30 0.00 0.39 0.00 0.00 0.00 175.76 175.85 1y7p n GLU 145 N 2.76 2.37 -3.97 0.00 1.02 -0.74 -4.88 120.64 117.21 1y7p n GLU 145 Ca 0.04 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 1y7p n GLU 145 Cb 0.46 -0.79 -0.15 0.00 -0.02 0.00 0.00 31.44 30.95 1y7p n GLU 145 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1y7p s VAL 146 N -1.44 0.16 -0.09 2.62 1.01 -1.23 -2.24 120.40 119.20 1y7p s VAL 146 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1y7p s VAL 146 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 1y7p s VAL 146 CO 0.00 0.07 -0.19 -0.22 0.00 0.00 0.00 175.10 174.76 1y7p s LEU 147 N 0.22 2.41 -0.18 3.92 2.96 0.33 -0.57 118.68 127.77 1y7p s LEU 147 Ca -0.02 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1y7p s LEU 147 Cb -0.04 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.16 1y7p s LEU 147 CO -0.01 0.22 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.42 1y7p s VAL 148 N 0.00 2.68 -0.25 1.68 1.01 -0.10 0.28 120.40 125.71 1y7p s VAL 148 Ca -0.06 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1y7p s VAL 148 Cb -0.15 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1y7p s VAL 148 CO 0.05 0.50 0.25 -0.76 0.00 0.00 0.00 175.10 175.14 1y7p s LEU 149 N 1.14 4.09 -0.28 3.92 1.43 0.93 -1.87 118.68 128.03 1y7p s LEU 149 Ca 0.01 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1y7p s LEU 149 Cb -0.14 -2.24 0.08 0.00 0.03 0.00 0.00 46.19 43.91 1y7p s LEU 149 CO -0.05 -0.03 0.00 0.00 0.23 0.00 0.00 176.35 176.50 1y7p s ALA 150 N 1.45 2.21 0.28 4.21 0.00 -0.06 -2.58 121.76 127.27 1y7p s ALA 150 Ca 0.11 -1.80 -0.20 0.00 0.00 0.00 0.00 51.96 50.07 1y7p s ALA 150 Cb -0.15 -1.64 0.06 0.00 0.00 0.00 0.00 23.12 21.39 1y7p s ALA 150 CO 0.08 -1.43 0.89 0.20 0.00 0.00 0.00 175.76 175.50 1y7p s GLY 151 N 1.27 0.17 0.08 0.00 0.00 -1.26 -1.56 107.32 106.02 1y7p s GLY 151 Ca 0.02 -0.46 0.17 0.00 0.00 0.00 0.00 44.72 44.44 1y7p s GLY 151 CO -0.10 0.75 0.88 -1.33 0.00 0.00 0.00 173.10 173.30 1y7p h GLY 152 N 2.00 0.00 -5.33 0.20 0.00 -1.95 -3.42 103.07 94.57 1y7p h GLY 152 Ca -0.28 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1y7p h GLY 152 CO 0.36 0.00 -0.16 -1.50 0.00 0.00 0.00 176.54 175.23 1y7p s ILE 153 N -2.95 -0.36 -0.09 2.60 2.07 -1.26 -0.35 121.20 120.87 1y7p s ILE 153 Ca -0.02 0.05 -0.08 0.00 -1.41 0.00 0.00 60.65 59.19 1y7p s ILE 153 Cb 0.09 -0.84 0.03 0.00 0.13 0.00 0.00 42.46 41.86 1y7p s ILE 153 CO 0.81 0.02 0.24 -0.04 -1.91 0.00 0.00 174.94 174.06 1y7p s MET 154 N 2.06 0.27 0.00 3.50 -1.94 -0.41 -4.94 119.30 117.84 1y7p s MET 154 Ca -0.07 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.27 1y7p s MET 154 Cb -0.09 0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.85 1y7p s MET 154 CO -0.17 -0.05 0.00 0.41 -0.01 0.00 0.00 175.02 175.20 1y7p n GLY 155 N 3.13 2.01 7.00 -0.03 0.00 -1.26 -1.85 105.19 114.19 1y7p n GLY 155 Ca -0.14 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1y7p n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7p n GLY 156 N 0.00 3.51 0.33 -0.02 0.00 -1.26 -2.16 105.19 105.59 1y7p n GLY 156 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1y7p n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1y7p h LYS 157 N 0.00 0.38 -0.53 1.61 1.57 -2.00 -2.32 116.57 115.28 1y7p h LYS 157 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1y7p h LYS 157 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1y7p h LYS 157 CO 0.00 0.25 0.29 0.82 -0.57 0.00 0.00 179.45 180.24 1y7p h ILE 158 N 0.39 1.18 -0.92 1.86 2.04 -1.64 -1.60 117.51 118.82 1y7p h ILE 158 Ca 0.21 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.66 1y7p h ILE 158 Cb 0.34 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 1y7p h ILE 158 CO -0.05 0.20 0.59 0.74 0.00 0.00 0.00 178.15 179.62 1y7p h THR 159 N 0.71 1.09 -0.39 -0.27 2.02 -1.50 -0.11 112.91 114.46 1y7p h THR 159 Ca 0.19 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 1y7p h THR 159 Cb 0.06 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 1y7p h THR 159 CO -0.03 0.20 0.01 -0.33 0.37 0.00 0.00 175.52 175.74 1y7p h GLU 160 N 1.09 0.68 0.00 6.66 4.39 -1.34 -2.44 114.58 123.63 1y7p h GLU 160 Ca 0.39 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 1y7p h GLU 160 Cb 0.11 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1y7p h GLU 160 CO -0.16 0.77 -0.43 0.93 -1.16 0.00 0.00 179.01 178.97 1y7p h GLU 161 N 0.50 0.00 -0.50 2.33 4.39 -0.79 -2.10 114.58 118.41 1y7p h GLU 161 Ca 0.11 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1y7p h GLU 161 Cb 0.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1y7p h GLU 161 CO 0.02 0.43 0.09 0.28 -1.16 0.00 0.00 179.01 178.66 1y7p h VAL 162 N 0.00 1.25 -0.69 3.13 2.07 -0.81 0.48 116.25 121.68 1y7p h VAL 162 Ca -0.00 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 1y7p h VAL 162 Cb 0.76 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1y7p h VAL 162 CO 0.06 0.33 0.23 0.11 0.02 0.00 0.00 177.57 178.32 1y7p h LYS 163 N 0.70 1.06 -0.26 1.57 1.57 -1.14 -0.07 116.57 120.00 1y7p h LYS 163 Ca 0.15 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1y7p h LYS 163 Cb 0.38 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1y7p h LYS 163 CO 0.01 0.90 -0.25 -0.22 -0.57 0.00 0.00 179.45 179.32 1y7p h LYS 164 N 1.00 0.63 -0.83 3.15 1.63 -1.14 -2.97 116.57 118.03 1y7p h LYS 164 Ca 0.22 -0.33 0.02 0.00 -0.85 0.00 0.00 60.65 59.71 1y7p h LYS 164 Cb 0.27 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 1y7p h LYS 164 CO -0.01 0.93 0.55 1.25 -3.45 0.00 0.00 179.45 178.72 1y7p h LEU 165 N 0.35 0.93 -1.88 5.20 5.85 0.21 -2.02 115.31 123.95 1y7p h LEU 165 Ca 0.04 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1y7p h LEU 165 Cb 0.81 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1y7p h LEU 165 CO 0.06 0.66 -0.10 0.03 -0.34 0.00 0.00 178.44 178.75 1y7p h ARG 166 N 1.10 0.00 0.00 1.25 3.08 -0.92 -0.22 114.38 118.67 1y7p h ARG 166 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1y7p h ARG 166 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1y7p h ARG 166 CO -0.09 0.10 0.00 0.87 -1.07 0.00 0.00 179.97 179.79 1y7p h LYS 167 N 0.00 0.00 -0.00 0.04 1.57 -1.21 -1.50 116.57 115.47 1y7p h LYS 167 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1y7p h LYS 167 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1y7p h LYS 167 CO 0.01 0.00 -0.12 -1.13 -0.57 0.00 0.00 179.45 177.64 1y7p n SER 168 N -3.04 0.21 0.00 0.86 3.41 -0.09 -4.91 113.62 110.06 1y7p n SER 168 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1y7p n SER 168 Cb 0.26 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1y7p n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y7p n GLY 169 N 1.41 0.42 3.72 5.00 0.00 -0.56 -5.07 105.19 110.11 1y7p n GLY 169 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1y7p n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1y7p s ILE 170 N -2.00 4.53 0.14 -0.61 -1.09 -1.24 -5.00 121.20 115.93 1y7p s ILE 170 Ca 0.00 1.96 -0.23 0.00 -2.23 0.00 0.00 60.65 60.15 1y7p s ILE 170 Cb 0.00 -4.25 -0.08 0.00 -1.58 0.00 0.00 42.46 36.55 1y7p s ILE 170 CO 0.00 0.24 0.71 -0.13 -1.23 0.00 0.00 174.94 174.53 1y7p s ARG 171 N 0.44 4.45 -0.11 2.79 3.00 -0.95 -4.24 118.95 124.33 1y7p s ARG 171 Ca 0.50 1.02 0.03 0.00 0.00 0.00 0.00 55.73 57.28 1y7p s ARG 171 Cb -0.24 -3.24 0.01 0.00 0.00 0.00 0.00 34.95 31.48 1y7p s ARG 171 CO 0.30 0.59 -0.21 0.08 0.00 0.00 0.00 175.30 176.06 1y7p s VAL 172 N -1.15 1.88 -0.14 3.52 1.01 -1.26 -0.51 120.40 123.75 1y7p s VAL 172 Ca 0.34 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1y7p s VAL 172 Cb -0.22 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1y7p s VAL 172 CO 0.24 0.52 -0.06 -0.63 0.00 0.00 0.00 175.10 175.17 1y7p s ILE 173 N 0.62 3.73 0.02 2.22 1.01 0.14 -0.87 121.20 128.06 1y7p s ILE 173 Ca -0.13 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.17 1y7p s ILE 173 Cb -0.17 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 1y7p s ILE 173 CO 0.03 0.51 -0.19 -0.55 0.00 0.00 0.00 174.94 174.75 1y7p s SER 174 N 0.27 3.74 0.78 3.58 0.15 -0.75 -0.05 113.70 121.42 1y7p s SER 174 Ca -0.04 -0.39 -0.12 0.00 0.70 0.00 0.00 55.95 56.10 1y7p s SER 174 Cb -0.14 -0.61 0.06 0.00 -1.71 0.00 0.00 66.02 63.62 1y7p s SER 174 CO 0.03 0.28 1.14 -0.76 1.20 0.00 0.00 173.24 175.13 1y7p s LEU 175 N -1.20 2.59 -0.93 3.45 1.43 -1.07 -0.84 118.68 122.12 1y7p s LEU 175 Ca 0.13 0.98 -0.24 0.00 -1.03 0.00 0.00 54.13 53.98 1y7p s LEU 175 Cb -0.10 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.56 1y7p s LEU 175 CO 0.03 -1.80 1.57 -0.44 0.23 0.00 0.00 176.35 175.94 1y7p s SER 176 N -4.36 6.07 0.36 2.29 0.01 -0.96 -4.71 113.70 112.40 1y7p s SER 176 Ca 0.61 -1.03 0.01 0.00 1.31 0.00 0.00 55.95 56.84 1y7p s SER 176 Cb -0.12 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.55 1y7p s SER 176 CO 0.51 -1.89 0.04 1.15 0.41 0.00 0.00 173.24 173.46 1y7p n MET 177 N 8.97 1.10 -2.82 12.44 0.00 -1.26 -5.00 117.12 130.54 1y7p n MET 177 Ca 0.30 -2.60 -0.26 0.00 0.00 0.00 0.00 57.70 55.14 1y7p n MET 177 Cb 0.50 0.64 0.00 0.00 0.00 0.00 0.00 33.22 34.36 1y7p n MET 177 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1y7p s PHE 178 N -2.24 3.46 0.00 3.17 0.08 0.53 -4.86 117.98 118.12 1y7p s PHE 178 Ca 0.03 0.61 0.00 0.00 0.12 0.00 0.00 56.93 57.69 1y7p s PHE 178 Cb -0.00 -2.27 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1y7p s PHE 178 CO 0.02 -0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.28 1y7p n GLY 179 N -2.17 1.07 0.02 4.36 0.00 -1.26 -1.28 105.19 105.93 1y7p n GLY 179 Ca -0.00 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 44.11 1y7p n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1y7p n SER 180 N 0.00 0.19 -0.19 1.61 3.41 -0.91 -4.16 113.62 113.58 1y7p n SER 180 Ca 0.00 0.09 -0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1y7p n SER 180 Cb 0.00 -0.24 0.09 0.00 -0.26 0.00 0.00 64.21 63.80 1y7p n SER 180 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1y7p h VAL 181 N 0.09 0.87 -0.28 -3.33 2.07 -1.65 -1.48 116.25 112.55 1y7p h VAL 181 Ca 0.00 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.41 1y7p h VAL 181 Cb 0.46 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1y7p h VAL 181 CO 0.00 0.09 0.19 -0.65 0.02 0.00 0.00 177.57 177.22 1y7p h PRO 182 N 0.49 0.11 0.00 1.57 0.11 -1.84 -2.04 132.00 130.40 1y7p h PRO 182 Ca 0.27 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.32 1y7p h PRO 182 Cb 0.25 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1y7p h PRO 182 CO -0.23 0.07 -0.25 -0.44 -0.21 0.00 0.00 178.00 176.94 1y7p h ASP 183 N 0.11 0.00 -0.15 -2.05 3.32 -1.53 -3.05 116.42 113.07 1y7p h ASP 183 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1y7p h ASP 183 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1y7p h ASP 183 CO -0.01 0.25 0.00 1.33 -1.72 0.00 0.00 179.24 179.09 1y7p n VAL 184 N -3.84 0.27 -2.15 -1.35 0.24 -0.81 -5.00 118.33 105.69 1y7p n VAL 184 Ca -0.02 -0.63 -0.31 0.00 -2.04 0.00 0.00 64.34 61.34 1y7p n VAL 184 Cb 0.34 1.11 -0.01 0.00 -1.47 0.00 0.00 33.84 33.82 1y7p n VAL 184 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1y7p s ALA 185 N -1.26 3.11 0.14 2.33 0.00 -0.97 -4.75 121.76 120.36 1y7p s ALA 185 Ca 0.23 -0.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.06 1y7p s ALA 185 Cb 0.15 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 1y7p s ALA 185 CO 0.21 -0.47 1.50 -0.44 0.00 0.00 0.00 175.76 176.56 1y7p h ASP 186 N 0.25 0.92 -4.53 0.00 3.32 -1.34 -3.45 116.42 111.59 1y7p h ASP 186 Ca -0.45 -0.42 -0.17 0.00 0.02 0.00 0.00 57.03 56.01 1y7p h ASP 186 Cb 1.19 -0.26 -0.23 0.00 0.22 0.00 0.00 39.33 40.25 1y7p h ASP 186 CO 0.62 1.14 -0.55 -0.69 -1.72 0.00 0.00 179.24 178.04 1y7p s VAL 187 N -4.56 0.06 -0.20 -1.35 1.01 -1.18 -4.57 120.40 109.61 1y7p s VAL 187 Ca -0.12 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1y7p s VAL 187 Cb 0.11 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.18 1y7p s VAL 187 CO 0.86 -0.26 -0.14 -0.69 0.00 0.00 0.00 175.10 174.87 1y7p s VAL 188 N -0.85 2.52 -0.09 2.92 1.01 -1.26 -1.81 120.40 122.83 1y7p s VAL 188 Ca -0.09 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.08 1y7p s VAL 188 Cb -0.05 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1y7p s VAL 188 CO 0.01 0.46 -0.18 -0.63 0.00 0.00 0.00 175.10 174.76 1y7p s ILE 189 N 1.34 2.67 -0.06 2.22 -1.09 -0.02 -4.90 121.20 121.36 1y7p s ILE 189 Ca 0.05 -0.82 -0.25 0.00 -2.23 0.00 0.00 60.65 57.39 1y7p s ILE 189 Cb -0.14 -2.06 -0.21 0.00 -1.58 0.00 0.00 42.46 38.47 1y7p s ILE 189 CO -0.09 0.55 1.03 -1.28 -1.23 0.00 0.00 174.94 173.92 1y7p h SER 190 N 6.32 -0.04 -3.19 3.58 0.87 -1.92 -2.56 113.55 116.61 1y7p h SER 190 Ca -0.30 -0.60 -0.57 0.00 -1.23 0.00 0.00 61.79 59.10 1y7p h SER 190 Cb 1.20 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 63.12 1y7p h SER 190 CO 0.51 0.60 0.66 -0.62 -0.53 0.00 0.00 176.83 177.46 1y7p s ASP 191 N -5.79 7.19 0.29 6.23 2.15 -1.26 -4.51 116.67 120.97 1y7p s ASP 191 Ca -0.16 1.48 0.01 0.00 0.43 0.00 0.00 52.55 54.31 1y7p s ASP 191 Cb 0.00 -2.55 0.45 0.00 -0.30 0.00 0.00 42.92 40.52 1y7p s ASP 191 CO 0.63 -0.54 1.79 1.55 -0.17 0.00 0.00 175.17 178.43 1y7p h PRO 192 N 7.25 0.63 -0.44 4.34 0.13 -1.91 -0.31 132.00 141.69 1y7p h PRO 192 Ca -0.26 -0.17 -0.08 0.00 -0.87 0.00 0.00 66.00 64.61 1y7p h PRO 192 Cb 1.11 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1y7p h PRO 192 CO 0.90 0.69 -0.05 0.28 -0.23 0.00 0.00 178.00 179.60 1y7p h VAL 193 N 0.59 1.27 -0.56 1.56 2.07 -1.88 -2.08 116.25 117.23 1y7p h VAL 193 Ca 0.11 -1.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1y7p h VAL 193 Cb 0.45 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1y7p h VAL 193 CO 0.02 0.38 0.12 -0.03 0.02 0.00 0.00 177.57 178.09 1y7p h MET 194 N 0.63 0.90 -0.94 1.57 -1.53 -1.84 -2.53 114.93 111.20 1y7p h MET 194 Ca 0.12 -0.22 0.13 0.00 -3.44 0.00 0.00 59.70 56.28 1y7p h MET 194 Cb 0.56 -0.11 -0.08 0.00 -0.55 0.00 0.00 31.60 31.42 1y7p h MET 194 CO 0.03 0.85 0.60 0.00 0.14 0.00 0.00 176.91 178.53 1y7p h ALA 195 N 1.01 1.67 -0.41 0.39 0.00 -0.80 -0.65 119.26 120.48 1y7p h ALA 195 Ca 0.17 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1y7p h ALA 195 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1y7p h ALA 195 CO 0.00 0.09 -0.27 0.78 0.00 0.00 0.00 179.25 179.85 1y7p h GLY 196 N 0.85 0.95 0.94 0.00 0.00 -0.98 -2.06 103.07 102.76 1y7p h GLY 196 Ca 0.46 -0.87 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1y7p h GLY 196 CO -0.23 0.79 -0.09 -0.91 0.00 0.00 0.00 176.54 176.10 1y7p h THR 197 N 0.74 1.28 -0.37 4.70 1.35 -0.85 -2.92 112.91 116.84 1y7p h THR 197 Ca 0.09 -1.16 -0.06 0.00 -0.55 0.00 0.00 66.41 64.73 1y7p h THR 197 Cb 0.83 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 1y7p h THR 197 CO 0.07 0.38 -0.01 -0.07 -0.25 0.00 0.00 175.52 175.65 1y7p h LEU 198 N 0.48 0.56 -0.43 3.87 3.38 -1.12 0.17 115.31 122.22 1y7p h LEU 198 Ca 0.09 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1y7p h LEU 198 Cb 0.60 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1y7p h LEU 198 CO 0.04 0.63 0.24 0.00 0.09 0.00 0.00 178.44 179.44 1y7p h ALA 199 N 1.43 0.55 -0.23 1.53 0.00 -1.27 0.13 119.26 121.40 1y7p h ALA 199 Ca 0.12 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1y7p h ALA 199 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1y7p h ALA 199 CO 0.01 -0.09 -0.21 0.28 0.00 0.00 0.00 179.25 179.25 1y7p h VAL 200 N 0.49 1.32 -0.70 0.00 2.07 -1.25 -2.91 116.25 115.26 1y7p h VAL 200 Ca 0.18 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.39 1y7p h VAL 200 Cb 0.04 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1y7p h VAL 200 CO -0.10 0.42 0.46 0.24 0.02 0.00 0.00 177.57 178.62 1y7p h MET 201 N 0.25 0.77 -0.21 1.57 2.07 -0.36 -0.35 114.93 118.67 1y7p h MET 201 Ca 0.04 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.61 1y7p h MET 201 Cb 0.75 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 30.30 1y7p h MET 201 CO 0.05 0.51 0.08 1.25 1.07 0.00 0.00 176.91 179.88 1y7p h HIS 202 N 0.80 0.32 -0.26 -0.22 6.17 -0.59 -3.16 115.15 118.21 1y7p h HIS 202 Ca 0.29 -0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.30 1y7p h HIS 202 Cb 0.15 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 29.97 1y7p h HIS 202 CO -0.00 0.36 -0.01 0.82 0.71 0.00 0.00 177.93 179.82 1y7p h ILE 203 N 0.19 1.26 -2.03 6.26 2.04 -1.25 -3.45 117.51 120.52 1y7p h ILE 203 Ca 0.07 -0.93 -0.63 0.00 1.00 0.00 0.00 64.86 64.37 1y7p h ILE 203 Cb 0.18 1.36 0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1y7p h ILE 203 CO -0.01 0.29 0.58 -0.24 0.00 0.00 0.00 178.15 178.78 1y7p n SER 204 N -4.61 2.28 -0.64 1.72 2.88 -0.19 -4.87 113.62 110.19 1y7p n SER 204 Ca -0.03 1.11 0.11 0.00 -1.33 0.00 0.00 58.87 58.73 1y7p n SER 204 Cb 0.25 -1.31 0.36 0.00 -0.75 0.00 0.00 64.21 62.77 1y7p n SER 204 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1y7p n GLU 205 N 2.74 1.85 0.00 -1.46 1.02 -1.26 -3.37 120.64 120.17 1y7p n GLU 205 Ca 0.17 -1.28 0.12 0.00 -0.02 0.00 0.00 57.16 56.15 1y7p n GLU 205 Cb 0.24 -1.43 0.07 0.00 -0.02 0.00 0.00 31.44 30.31 1y7p n GLU 205 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1y7p n LYS 206 N 0.51 1.44 -5.16 3.49 5.02 -1.26 -4.87 118.16 117.33 1y7p n LYS 206 Ca 0.17 -1.16 -0.30 0.00 -2.02 0.00 0.00 58.31 55.00 1y7p n LYS 206 Cb 0.38 -1.48 -0.16 0.00 -0.02 0.00 0.00 35.03 33.76 1y7p n LYS 206 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y7p s ALA 207 N -2.36 1.98 -0.41 7.82 0.00 -1.22 -5.03 121.76 122.55 1y7p s ALA 207 Ca 0.22 -0.97 0.26 0.00 0.00 0.00 0.00 51.96 51.46 1y7p s ALA 207 Cb 0.19 -0.59 0.67 0.00 0.00 0.00 0.00 23.12 23.39 1y7p s ALA 207 CO 0.50 0.41 1.72 1.57 0.00 0.00 0.00 175.76 179.96 1y7p h LYS 208 N 5.96 0.00 -6.48 0.00 5.09 -1.86 -3.47 116.57 115.82 1y7p h LYS 208 Ca -0.34 0.00 -0.61 0.00 0.09 0.00 0.00 60.65 59.79 1y7p h LYS 208 Cb 1.16 0.00 0.10 0.00 0.10 0.00 0.00 32.23 33.60 1y7p h LYS 208 CO 0.47 0.00 0.21 0.34 -2.09 0.00 0.00 179.45 178.38 1y7p n PHE 209 N -2.86 1.41 -3.70 0.07 7.35 -1.26 -5.00 117.46 113.47 1y7p n PHE 209 Ca 0.04 0.67 -0.12 0.00 -0.76 0.00 0.00 57.45 57.27 1y7p n PHE 209 Cb 0.45 -2.28 -0.13 0.00 0.35 0.00 0.00 39.48 37.87 1y7p n PHE 209 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1y7p s ASP 210 N -0.39 -0.09 0.63 -2.13 -1.08 -1.26 -4.31 116.67 108.04 1y7p s ASP 210 Ca 0.61 0.60 0.39 0.00 -0.52 0.00 0.00 52.55 53.63 1y7p s ASP 210 Cb -0.71 0.57 2.14 0.00 -1.46 0.00 0.00 42.92 43.46 1y7p s ASP 210 CO 0.58 -0.19 2.30 -0.07 0.52 0.00 0.00 175.17 178.31 1y7p h LEU 211 N 7.57 0.00 -0.63 -1.34 3.38 -1.93 -2.34 115.31 120.02 1y7p h LEU 211 Ca -0.31 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.52 1y7p h LEU 211 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1y7p h LEU 211 CO 0.28 0.01 -0.65 0.44 0.09 0.00 0.00 178.44 178.61 1y7p h ASP 212 N 0.00 0.00 0.65 -0.43 5.19 -1.96 -2.58 116.42 117.29 1y7p h ASP 212 Ca -0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 1y7p h ASP 212 Cb 0.05 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 1y7p h ASP 212 CO 0.00 0.65 -0.64 0.03 -3.12 0.00 0.00 179.24 176.16 1y7p h ARG 213 N 0.00 0.00 -0.71 3.56 3.08 -1.85 -2.95 114.38 115.50 1y7p h ARG 213 Ca -0.01 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.74 1y7p h ARG 213 Cb 1.20 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.07 1y7p h ARG 213 CO 0.08 0.64 0.31 1.33 -1.07 0.00 0.00 179.97 181.27 1y7p n VAL 214 N -3.77 2.91 0.57 2.04 0.24 -1.16 -5.12 118.33 114.03 1y7p n VAL 214 Ca -0.01 -1.99 0.05 0.00 -2.04 0.00 0.00 64.34 60.34 1y7p n VAL 214 Cb 0.64 -0.38 0.27 0.00 -1.47 0.00 0.00 33.84 32.89 1y7p n VAL 214 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86