#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7p s ARG 3 N 0.00 0.22 0.17 1.96 1.81 0.24 -4.87 118.95 118.47 1y7p s ARG 3 Ca 0.00 0.20 -0.20 0.00 -1.72 0.00 0.00 55.73 54.01 1y7p s ARG 3 Cb 0.00 0.10 -0.08 0.00 -0.45 0.00 0.00 34.95 34.53 1y7p s ARG 3 CO 0.00 -0.03 0.68 0.20 -0.68 0.00 0.00 175.30 175.47 1y7p s GLY 4 N -0.00 2.67 -0.24 -3.53 0.00 -1.14 -1.30 107.32 103.77 1y7p s GLY 4 Ca -0.01 0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.80 1y7p s GLY 4 CO 0.00 0.53 0.12 -2.27 0.00 0.00 0.00 173.10 171.48 1y7p s LEU 5 N -1.63 0.41 0.05 0.66 2.96 0.56 -0.42 118.68 121.27 1y7p s LEU 5 Ca 0.38 -0.98 -0.22 0.00 -0.22 0.00 0.00 54.13 53.09 1y7p s LEU 5 Cb -0.18 -0.25 -0.06 0.00 0.50 0.00 0.00 46.19 46.19 1y7p s LEU 5 CO 0.21 -0.40 0.66 -0.60 -1.32 0.00 0.00 176.35 174.90 1y7p s ARG 6 N 2.13 4.37 -0.08 1.98 3.52 0.22 -1.79 118.95 129.31 1y7p s ARG 6 Ca 0.06 0.88 -0.09 0.00 -0.13 0.00 0.00 55.73 56.45 1y7p s ARG 6 Cb -0.16 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1y7p s ARG 6 CO -0.25 0.42 0.24 0.42 -0.81 0.00 0.00 175.30 175.32 1y7p s ILE 7 N -0.45 0.01 -0.05 4.11 1.01 0.14 -1.63 121.20 124.34 1y7p s ILE 7 Ca 0.33 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.97 1y7p s ILE 7 Cb -0.20 -0.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.90 1y7p s ILE 7 CO 0.20 -0.04 -0.21 -0.63 0.00 0.00 0.00 174.94 174.26 1y7p s ILE 8 N -0.04 1.72 0.32 2.92 1.01 -0.99 0.23 121.20 126.37 1y7p s ILE 8 Ca -0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1y7p s ILE 8 Cb -0.02 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1y7p s ILE 8 CO 0.01 0.49 0.58 0.00 0.00 0.00 0.00 174.94 176.02 1y7p s ALA 9 N -0.12 -0.10 0.18 9.38 0.00 0.26 -0.70 121.76 130.66 1y7p s ALA 9 Ca -0.02 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1y7p s ALA 9 Cb -0.12 0.97 -0.08 0.00 0.00 0.00 0.00 23.12 23.89 1y7p s ALA 9 CO 0.02 -0.88 1.17 -1.21 0.00 0.00 0.00 175.76 174.86 1y7p s GLU 10 N -3.18 4.51 -1.16 0.00 2.02 -0.18 0.28 118.70 120.99 1y7p s GLU 10 Ca 0.22 1.83 -0.23 0.00 0.02 0.00 0.00 54.97 56.81 1y7p s GLU 10 Cb -0.02 -3.26 -0.09 0.00 0.10 0.00 0.00 34.13 30.86 1y7p s GLU 10 CO 0.14 -0.06 1.95 1.21 0.02 0.00 0.00 175.26 178.51 1y7p s ASN 11 N 0.13 4.96 0.29 -0.19 3.04 -1.26 -4.70 114.94 117.20 1y7p s ASN 11 Ca 0.52 -1.55 0.09 0.00 0.04 0.00 0.00 52.86 51.96 1y7p s ASN 11 Cb -0.32 -2.59 -0.06 0.00 -1.54 0.00 0.00 41.25 36.75 1y7p s ASN 11 CO 0.36 -3.14 -0.12 -0.54 -3.04 0.00 0.00 177.10 170.62 1y7p s LYS 12 N 6.61 1.63 0.34 0.43 1.02 -1.26 -5.05 119.74 123.45 1y7p s LYS 12 Ca 0.69 -1.79 -0.20 0.00 0.02 0.00 0.00 55.97 54.69 1y7p s LYS 12 Cb -0.01 -1.48 -0.10 0.00 -0.52 0.00 0.00 37.83 35.72 1y7p s LYS 12 CO 0.12 0.17 0.85 0.42 -0.92 0.00 0.00 175.35 175.99 1y7p s ILE 13 N -2.75 4.46 0.00 2.17 1.01 -1.26 -3.57 121.20 121.26 1y7p s ILE 13 Ca 0.29 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.32 1y7p s ILE 13 Cb 0.00 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1y7p s ILE 13 CO 0.13 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1y7p n GLY 14 N -0.02 2.99 0.28 6.18 0.00 -1.26 -4.84 105.19 108.52 1y7p n GLY 14 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 0.74 -0.10 1.61 2.07 -1.93 0.42 116.25 119.06 1y7p h VAL 15 Ca 0.00 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1y7p h VAL 15 Cb 0.00 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1y7p h VAL 15 CO 0.00 0.10 -0.03 0.25 0.02 0.00 0.00 177.57 177.91 1y7p h LEU 16 N 0.55 0.20 -1.16 2.57 5.85 -1.88 -2.86 115.31 118.58 1y7p h LEU 16 Ca 0.41 -0.38 0.13 0.00 0.84 0.00 0.00 57.88 58.88 1y7p h LEU 16 Cb 0.55 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 1y7p h LEU 16 CO -0.35 0.54 0.60 -0.09 -0.34 0.00 0.00 178.44 178.81 1y7p h ARG 17 N -0.14 0.80 -0.49 1.25 2.43 -1.69 0.54 114.38 117.09 1y7p h ARG 17 Ca 0.02 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 1y7p h ARG 17 Cb 0.46 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1y7p h ARG 17 CO 0.01 0.53 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.44 1y7p h ASP 18 N 0.83 0.91 -0.21 -3.80 3.32 -0.91 -2.38 116.42 114.18 1y7p h ASP 18 Ca 0.47 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1y7p h ASP 18 Cb 0.62 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1y7p h ASP 18 CO -0.24 1.04 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.11 1y7p h LEU 19 N 0.82 0.48 0.00 1.55 3.38 -0.66 -2.50 115.31 118.39 1y7p h LEU 19 Ca 0.13 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1y7p h LEU 19 Cb 0.65 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1y7p h LEU 19 CO 0.05 0.82 0.00 0.35 0.09 0.00 0.00 178.44 179.74 1y7p n THR 20 N -4.50 0.45 -0.10 0.22 -2.24 0.17 -3.07 114.28 105.21 1y7p n THR 20 Ca -0.05 0.11 -0.23 0.00 -2.27 0.00 0.00 64.05 61.61 1y7p n THR 20 Cb 0.36 -0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 67.65 1y7p n THR 20 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1y7p n THR 21 N -1.27 1.57 0.22 4.28 -1.04 -0.90 -4.12 114.28 113.01 1y7p n THR 21 Ca 0.09 -0.42 0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1y7p n THR 21 Cb 0.13 -1.75 0.84 0.00 -1.82 0.00 0.00 70.33 67.73 1y7p n THR 21 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1y7p h ILE 22 N -0.49 0.47 -0.28 12.58 2.04 -1.37 -0.89 117.51 129.58 1y7p h ILE 22 Ca -0.54 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.09 1y7p h ILE 22 Cb 1.72 0.86 -0.09 0.00 -0.74 0.00 0.00 36.82 38.57 1y7p h ILE 22 CO -0.18 0.00 -0.05 -0.38 0.00 0.00 0.00 178.15 177.54 1y7p n ILE 23 N -3.80 2.83 -3.15 -0.67 5.41 -1.19 -4.91 119.36 113.89 1y7p n ILE 23 Ca 0.01 -1.62 -0.20 0.00 1.00 0.00 0.00 62.75 61.94 1y7p n ILE 23 Cb 0.30 -1.74 -0.05 0.00 -0.71 0.00 0.00 39.64 37.44 1y7p n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1y7p n ALA 24 N 1.71 1.54 -4.10 -1.39 0.00 -0.34 -4.98 120.51 112.94 1y7p n ALA 24 Ca 0.34 -2.75 -0.33 0.00 0.00 0.00 0.00 53.44 50.70 1y7p n ALA 24 Cb 0.72 -0.94 -0.16 0.00 0.00 0.00 0.00 19.45 19.07 1y7p n ALA 24 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1y7p s ASN 29 N -0.61 3.51 -0.57 0.00 2.47 0.40 -5.08 114.94 115.07 1y7p s ASN 29 Ca 0.33 -0.87 -0.28 0.00 0.42 0.00 0.00 52.86 52.47 1y7p s ASN 29 Cb 0.12 -1.50 0.02 0.00 -1.45 0.00 0.00 41.25 38.43 1y7p s ASN 29 CO -0.15 -0.06 1.37 -0.63 -3.72 0.00 0.00 177.10 173.91 1y7p s ILE 30 N 1.24 3.82 -0.02 -5.21 1.01 -1.26 -0.72 121.20 120.06 1y7p s ILE 30 Ca 0.01 0.70 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 1y7p s ILE 30 Cb -0.15 -4.50 -0.30 0.00 0.01 0.00 0.00 42.46 37.52 1y7p s ILE 30 CO -0.11 -1.22 0.79 0.74 0.00 0.00 0.00 174.94 175.15 1y7p h THR 31 N 6.33 1.07 -3.95 2.92 2.02 -1.41 -3.47 112.91 116.42 1y7p h THR 31 Ca -0.27 -2.66 -0.26 0.00 0.77 0.00 0.00 66.41 64.00 1y7p h THR 31 Cb 1.08 2.80 -0.23 0.00 -1.74 0.00 0.00 68.15 70.07 1y7p h THR 31 CO 1.18 0.84 -0.73 0.12 0.37 0.00 0.00 175.52 177.30 1y7p s PHE 32 N -2.60 0.52 -0.22 3.16 5.36 -1.16 -5.02 117.98 118.03 1y7p s PHE 32 Ca -0.12 -0.42 -0.20 0.00 -0.96 0.00 0.00 56.93 55.23 1y7p s PHE 32 Cb 0.06 -0.32 0.06 0.00 -0.34 0.00 0.00 43.02 42.47 1y7p s PHE 32 CO 0.87 -0.09 0.58 0.00 -1.46 0.00 0.00 175.22 175.12 1y7p s ALA 33 N -1.15 -1.45 -0.04 11.12 0.00 -1.26 -0.68 121.76 128.30 1y7p s ALA 33 Ca -0.09 1.66 -0.15 0.00 0.00 0.00 0.00 51.96 53.38 1y7p s ALA 33 Cb -0.08 -0.97 0.03 0.00 0.00 0.00 0.00 23.12 22.10 1y7p s ALA 33 CO 0.00 -0.28 0.34 -1.14 0.00 0.00 0.00 175.76 174.69 1y7p s GLN 34 N 0.35 0.63 -0.13 0.00 0.74 0.21 -5.02 119.66 116.44 1y7p s GLN 34 Ca -0.00 -0.00 -0.13 0.00 0.05 0.00 0.00 55.36 55.27 1y7p s GLN 34 Cb -0.04 0.29 0.04 0.00 1.10 0.00 0.00 33.01 34.39 1y7p s GLN 34 CO 0.00 -0.16 0.38 0.99 -0.55 0.00 0.00 175.29 175.95 1y7p s THR 35 N -0.96 0.00 0.16 -0.34 2.01 -1.26 -0.36 115.64 114.89 1y7p s THR 35 Ca -0.10 -0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.64 1y7p s THR 35 Cb -0.04 -0.54 0.07 0.00 0.01 0.00 0.00 72.50 72.00 1y7p s THR 35 CO 0.04 -0.01 0.63 0.72 -0.69 0.00 0.00 174.62 175.31 1y7p s PHE 36 N 0.11 -0.49 -0.10 4.92 -0.12 -0.76 -4.99 117.98 116.55 1y7p s PHE 36 Ca -0.01 0.25 -0.22 0.00 -0.05 0.00 0.00 56.93 56.90 1y7p s PHE 36 Cb -0.03 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 1y7p s PHE 36 CO 0.01 -0.88 0.65 -0.51 -0.05 0.00 0.00 175.22 174.44 1y7p s LEU 37 N -2.76 4.27 0.09 -1.99 1.43 -1.26 0.21 118.68 118.68 1y7p s LEU 37 Ca 0.02 1.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.87 1y7p s LEU 37 Cb -0.02 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.13 1y7p s LEU 37 CO -0.10 -0.13 1.71 -0.63 0.23 0.00 0.00 176.35 177.43 1y7p s ILE 38 N 1.01 2.84 -0.13 -0.59 1.01 0.21 -4.86 121.20 120.68 1y7p s ILE 38 Ca 0.34 0.33 0.20 0.00 0.00 0.00 0.00 60.65 61.52 1y7p s ILE 38 Cb -0.17 -3.21 -0.18 0.00 0.01 0.00 0.00 42.46 38.91 1y7p s ILE 38 CO 0.15 -0.00 0.67 1.17 0.00 0.00 0.00 174.94 176.93 1y7p n LYS 39 N 5.57 0.64 -2.66 2.79 4.81 -1.26 0.81 118.16 128.86 1y7p n LYS 39 Ca 0.16 0.04 -0.06 0.00 -0.87 0.00 0.00 58.31 57.58 1y7p n LYS 39 Cb 0.40 -1.69 -0.02 0.00 0.02 0.00 0.00 35.03 33.74 1y7p n LYS 39 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1y7p n HIS 40 N -2.63 -0.09 -4.44 5.64 8.25 -1.26 -4.77 115.22 115.92 1y7p n HIS 40 Ca -0.09 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.60 1y7p n HIS 40 Cb 0.73 0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.88 1y7p n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1y7p n GLY 41 N 0.63 -1.50 0.28 -1.41 0.00 -1.26 -2.98 105.19 98.96 1y7p n GLY 41 Ca 0.00 -1.23 0.14 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.71 1.61 4.11 -2.01 -2.92 114.58 114.66 1y7p h GLU 42 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.93 1y7p h GLU 42 Cb 0.00 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 28.90 1y7p h GLU 42 CO 0.00 0.05 -0.45 0.72 0.07 0.00 0.00 179.01 179.40 1y7p n HIS 43 N -3.78 2.51 -2.18 2.06 8.25 -1.26 -5.03 115.22 115.78 1y7p n HIS 43 Ca -0.03 -2.26 -0.42 0.00 -0.26 0.00 0.00 57.72 54.75 1y7p n HIS 43 Cb 0.14 -0.54 -0.03 0.00 1.12 0.00 0.00 29.99 30.69 1y7p n HIS 43 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1y7p s GLU 44 N -3.59 4.29 0.00 -0.41 2.12 -1.11 -2.39 118.70 117.61 1y7p s GLU 44 Ca 0.52 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.88 1y7p s GLU 44 Cb 0.42 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1y7p s GLU 44 CO 0.02 -0.54 0.00 0.41 -0.54 0.00 0.00 175.26 174.61 1y7p n GLY 45 N 3.63 0.35 3.98 -1.50 0.00 0.24 -4.98 105.19 106.92 1y7p n GLY 45 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1y7p n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y7p s LYS 46 N -0.96 3.03 -0.17 1.61 1.02 -1.01 -4.27 119.74 118.99 1y7p s LYS 46 Ca 0.00 -1.08 -0.08 0.00 0.02 0.00 0.00 55.97 54.83 1y7p s LYS 46 Cb 0.00 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1y7p s LYS 46 CO 0.00 0.01 0.09 0.00 -0.92 0.00 0.00 175.35 174.53 1y7p s ALA 47 N -2.22 3.57 -0.31 5.17 0.00 0.14 0.64 121.76 128.75 1y7p s ALA 47 Ca 0.46 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.56 1y7p s ALA 47 Cb -0.09 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1y7p s ALA 47 CO 0.31 0.29 0.37 -1.17 0.00 0.00 0.00 175.76 175.55 1y7p s LEU 48 N 0.01 4.26 -0.19 0.00 1.98 0.13 -0.57 118.68 124.30 1y7p s LEU 48 Ca 0.07 -0.02 -0.00 0.00 -2.89 0.00 0.00 54.13 51.29 1y7p s LEU 48 Cb -0.12 -2.37 0.01 0.00 0.66 0.00 0.00 46.19 44.37 1y7p s LEU 48 CO 0.00 -0.28 -0.16 -0.63 -1.89 0.00 0.00 176.35 173.40 1y7p s ILE 49 N 2.05 2.38 -0.12 6.68 1.01 0.63 -1.83 121.20 131.99 1y7p s ILE 49 Ca 0.13 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.94 1y7p s ILE 49 Cb -0.16 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.28 1y7p s ILE 49 CO 0.11 0.49 -0.18 -0.47 0.00 0.00 0.00 174.94 174.89 1y7p s TYR 50 N 1.33 2.26 0.04 3.97 5.04 0.51 0.29 117.35 130.79 1y7p s TYR 50 Ca 0.05 -1.11 0.08 0.00 -2.44 0.00 0.00 57.07 53.65 1y7p s TYR 50 Cb -0.14 -1.59 -0.03 0.00 0.35 0.00 0.00 41.96 40.56 1y7p s TYR 50 CO -0.10 -0.54 -0.24 -0.06 -1.34 0.00 0.00 175.55 173.26 1y7p s PHE 51 N 0.94 2.11 -0.33 4.97 0.08 -0.74 -0.62 117.98 124.40 1y7p s PHE 51 Ca -0.06 -0.40 0.03 0.00 0.12 0.00 0.00 56.93 56.62 1y7p s PHE 51 Cb -0.15 -1.28 0.10 0.00 -0.57 0.00 0.00 43.02 41.12 1y7p s PHE 51 CO -0.02 0.09 0.05 -1.21 -0.10 0.00 0.00 175.22 174.03 1y7p s GLU 52 N -1.12 1.37 -0.12 0.44 2.02 0.14 -0.32 118.70 121.11 1y7p s GLU 52 Ca 0.10 -1.72 -0.00 0.00 0.02 0.00 0.00 54.97 53.36 1y7p s GLU 52 Cb -0.09 -2.99 -0.02 0.00 0.10 0.00 0.00 34.13 31.12 1y7p s GLU 52 CO 0.02 -0.93 -0.11 0.42 0.02 0.00 0.00 175.26 174.68 1y7p s ILE 53 N 1.03 3.30 -0.14 -1.63 1.01 -0.42 -0.92 121.20 123.43 1y7p s ILE 53 Ca 0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1y7p s ILE 53 Cb -0.19 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1y7p s ILE 53 CO -0.11 0.53 -0.04 -1.83 0.00 0.00 0.00 174.94 173.49 1y7p s GLU 54 N 0.13 3.54 0.16 2.79 -1.05 0.10 -0.59 118.70 123.78 1y7p s GLU 54 Ca -0.05 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.24 1y7p s GLU 54 Cb -0.15 -2.86 0.00 0.00 -0.44 0.00 0.00 34.13 30.68 1y7p s GLU 54 CO 0.04 0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.97 1y7p n GLY 55 N 3.33 -3.22 0.00 -3.83 0.00 -1.26 -0.45 105.19 99.76 1y7p n GLY 55 Ca -0.18 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.59 -0.88 3.23 -0.02 0.00 -1.26 -2.43 105.19 102.24 1y7p n GLY 56 Ca 0.00 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 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 -4.00 6.66 0.20 1.61 -1.08 -1.26 -4.87 116.67 113.94 1y7p s ASP 57 Ca 0.00 -3.62 -0.11 0.00 -0.52 0.00 0.00 52.55 48.30 1y7p s ASP 57 Cb 0.00 -2.06 0.24 0.00 -1.46 0.00 0.00 42.92 39.64 1y7p s ASP 57 CO 0.00 -0.25 1.73 0.15 0.52 0.00 0.00 175.17 177.32 1y7p h PHE 58 N 6.40 0.28 -0.66 -5.34 3.57 -1.97 -1.07 116.94 118.15 1y7p h PHE 58 Ca 0.16 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.79 1y7p h PHE 58 Cb 0.85 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.48 1y7p h PHE 58 CO 0.75 0.05 0.29 0.93 -2.23 0.00 0.00 178.31 178.09 1y7p h GLU 59 N 0.32 0.48 0.58 1.11 3.07 -1.99 0.14 114.58 118.29 1y7p h GLU 59 Ca 0.28 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1y7p h GLU 59 Cb 0.36 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1y7p h GLU 59 CO -0.32 0.32 -0.28 -0.22 -1.40 0.00 0.00 179.01 177.11 1y7p h LYS 60 N 0.50 -0.75 -0.62 2.33 1.63 -1.66 -1.84 116.57 116.16 1y7p h LYS 60 Ca 0.33 0.05 0.18 0.00 -0.85 0.00 0.00 60.65 60.36 1y7p h LYS 60 Cb 0.38 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1y7p h LYS 60 CO -0.29 -0.45 0.49 0.82 -3.45 0.00 0.00 179.45 176.57 1y7p h ILE 61 N -0.94 0.57 0.75 2.00 2.04 -0.84 0.89 117.51 121.98 1y7p h ILE 61 Ca -0.08 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1y7p h ILE 61 Cb 0.65 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1y7p h ILE 61 CO 0.13 0.00 -0.36 -0.07 0.00 0.00 0.00 178.15 177.85 1y7p h LEU 62 N 0.00 -0.86 -0.87 1.44 3.38 -0.33 -1.68 115.31 116.39 1y7p h LEU 62 Ca 0.29 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.41 1y7p h LEU 62 Cb 1.26 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 42.15 1y7p h LEU 62 CO -0.00 -0.55 0.50 -0.08 0.09 0.00 0.00 178.44 178.39 1y7p h GLU 63 N -1.13 0.75 -0.05 1.13 4.81 0.19 -2.42 114.58 117.86 1y7p h GLU 63 Ca -0.10 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 1y7p h GLU 63 Cb 0.78 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1y7p h GLU 63 CO 0.17 0.50 -0.44 0.00 -0.73 0.00 0.00 179.01 178.51 1y7p h ARG 64 N 0.77 0.11 0.08 1.92 3.08 0.70 -3.23 114.38 117.81 1y7p h ARG 64 Ca 0.45 -0.05 -0.28 0.00 0.07 0.00 0.00 59.98 60.16 1y7p h ARG 64 Cb 0.51 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1y7p h ARG 64 CO -0.29 0.53 -1.41 0.28 -1.07 0.00 0.00 179.97 178.00 1y7p h VAL 65 N 0.09 1.27 -0.93 2.04 2.07 -0.95 -3.31 116.25 116.53 1y7p h VAL 65 Ca 0.00 -2.94 0.21 0.00 0.82 0.00 0.00 66.70 64.80 1y7p h VAL 65 Cb 0.82 2.76 -0.07 0.00 -1.52 0.00 0.00 31.29 33.28 1y7p h VAL 65 CO 0.06 0.82 0.61 0.11 0.02 0.00 0.00 177.57 179.20 1y7p h LYS 66 N 0.05 0.39 0.00 1.57 1.57 -1.46 0.16 116.57 118.85 1y7p h LYS 66 Ca -0.19 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1y7p h LYS 66 Cb 1.96 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.18 1y7p h LYS 66 CO 0.15 0.26 0.00 0.25 -0.57 0.00 0.00 179.45 179.54 1y7p n THR 67 N -4.53 1.83 -3.08 -0.16 -2.24 -1.24 -4.68 114.28 100.19 1y7p n THR 67 Ca 0.20 0.46 -0.39 0.00 -2.27 0.00 0.00 64.05 62.05 1y7p n THR 67 Cb 0.73 -1.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.49 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 -3.01 3.59 -0.99 4.78 0.08 0.56 -4.97 117.98 118.03 1y7p s PHE 68 Ca 0.01 1.24 0.19 0.00 0.12 0.00 0.00 56.93 58.49 1y7p s PHE 68 Cb 0.02 -2.77 0.81 0.00 -0.57 0.00 0.00 43.02 40.50 1y7p s PHE 68 CO 0.05 0.13 1.60 -0.40 -0.10 0.00 0.00 175.22 176.50 1y7p n ASP 69 N 3.60 0.01 -1.36 1.36 5.75 -1.26 -2.72 116.55 121.93 1y7p n ASP 69 Ca -0.02 0.50 0.11 0.00 -0.01 0.00 0.00 54.79 55.37 1y7p n ASP 69 Cb 0.51 -0.50 0.32 0.00 -1.03 0.00 0.00 41.12 40.42 1y7p n ASP 69 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1y7p n TYR 70 N -1.51 1.02 -3.14 2.11 0.18 -1.26 -4.90 117.16 109.65 1y7p n TYR 70 Ca 0.05 -0.51 -0.40 0.00 1.88 0.00 0.00 57.90 58.91 1y7p n TYR 70 Cb 0.22 -0.03 -0.06 0.00 -0.38 0.00 0.00 39.34 39.10 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 -1.09 5.04 -0.03 -3.48 1.09 -1.10 -1.01 121.20 120.61 1y7p s ILE 71 Ca 0.49 1.14 -0.02 0.00 -1.10 0.00 0.00 60.65 61.15 1y7p s ILE 71 Cb 0.26 -3.93 -0.01 0.00 -1.06 0.00 0.00 42.46 37.73 1y7p s ILE 71 CO 0.32 0.12 -0.05 -0.38 -0.10 0.00 0.00 174.94 174.85 1y7p n ILE 72 N 4.67 0.32 -4.51 2.92 2.08 0.12 -4.98 119.36 119.98 1y7p n ILE 72 Ca -0.02 0.43 -0.25 0.00 0.56 0.00 0.00 62.75 63.47 1y7p n ILE 72 Cb 0.50 -1.70 -0.10 0.00 -0.75 0.00 0.00 39.64 37.59 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 -1.31 1.75 -0.06 0.38 2.02 -1.08 -4.97 118.70 115.43 1y7p s GLU 73 Ca -0.04 -1.86 -0.25 0.00 0.02 0.00 0.00 54.97 52.84 1y7p s GLU 73 Cb 0.01 -1.72 0.06 0.00 0.10 0.00 0.00 34.13 32.57 1y7p s GLU 73 CO 0.06 0.22 0.57 0.42 0.02 0.00 0.00 175.26 176.55 1y7p s ILE 74 N -2.57 0.02 0.00 -1.63 1.01 -1.26 -2.33 121.20 114.43 1y7p s ILE 74 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1y7p s ILE 74 Cb -0.01 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.59 1y7p s ILE 74 CO 0.16 -0.07 0.00 1.21 0.00 0.00 0.00 174.94 176.23 1y7p n GLU 75 N 1.19 0.00 -2.66 2.79 2.13 -0.65 -4.98 120.64 118.46 1y7p n GLU 75 Ca -0.19 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.35 1y7p n GLU 75 Cb 0.57 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.27 1y7p n GLU 75 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1y7p s GLU 76 N -1.97 3.54 0.14 5.31 2.12 -1.26 0.73 118.70 127.32 1y7p s GLU 76 Ca 0.00 0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.54 1y7p s GLU 76 Cb 0.00 -2.38 -0.00 0.00 0.26 0.00 0.00 34.13 32.00 1y7p s GLU 76 CO 0.00 -0.19 0.16 0.39 -0.54 0.00 0.00 175.26 175.08 1y7p n GLU 77 N -2.23 0.23 -3.77 4.30 -0.58 0.45 -4.75 120.64 114.29 1y7p n GLU 77 Ca 0.00 -1.29 -0.35 0.00 -0.42 0.00 0.00 57.16 55.11 1y7p n GLU 77 Cb 0.55 1.14 -0.08 0.00 -0.57 0.00 0.00 31.44 32.48 1y7p n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1y7p s GLU 78 N -2.45 4.15 0.43 3.49 0.41 -1.26 -2.90 118.70 120.56 1y7p s GLU 78 Ca 0.14 -0.23 -0.23 0.00 -0.41 0.00 0.00 54.97 54.24 1y7p s GLU 78 Cb 0.00 -3.39 -0.11 0.00 -1.78 0.00 0.00 34.13 28.85 1y7p s GLU 78 CO 0.10 0.31 0.80 -1.13 -0.49 0.00 0.00 175.26 174.84 1y7p n SER 79 N 3.49 0.25 0.16 -0.19 3.41 -1.26 -4.68 113.62 114.80 1y7p n SER 79 Ca -0.16 0.97 0.18 0.00 -0.26 0.00 0.00 58.87 59.60 1y7p n SER 79 Cb 0.52 -1.24 0.79 0.00 -0.26 0.00 0.00 64.21 64.02 1y7p n SER 79 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1y7p h PHE 80 N 1.14 0.00 -0.18 7.33 0.04 -1.98 0.44 116.94 123.74 1y7p h PHE 80 Ca -0.42 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.23 1y7p h PHE 80 Cb 1.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.51 1y7p h PHE 80 CO 0.40 0.00 -0.38 1.49 -0.60 0.00 0.00 178.31 179.22 1y7p h GLU 81 N 0.00 0.40 0.00 1.51 4.57 -1.86 0.14 114.58 119.33 1y7p h GLU 81 Ca 0.13 -0.19 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 1y7p h GLU 81 Cb 0.72 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1y7p h GLU 81 CO -0.00 0.72 -0.71 0.00 -1.18 0.00 0.00 179.01 177.84 1y7p h ARG 82 N 0.33 0.00 0.00 1.92 2.47 -0.45 -2.77 114.38 115.88 1y7p h ARG 82 Ca 0.03 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.58 1y7p h ARG 82 Cb 0.82 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.12 1y7p h ARG 82 CO 0.07 0.39 -1.50 0.28 0.56 0.00 0.00 179.97 179.77 1y7p n VAL 83 N -3.11 1.50 0.59 2.04 0.31 -0.76 -4.74 118.33 114.16 1y7p n VAL 83 Ca -0.01 -0.04 0.11 0.00 -0.01 0.00 0.00 64.34 64.39 1y7p n VAL 83 Cb 0.74 -2.18 -0.12 0.00 -0.91 0.00 0.00 33.84 31.37 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 -4.40 0.03 -3.82 3.52 3.72 0.29 -4.93 117.46 111.87 1y7p n PHE 84 Ca -0.28 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1y7p n PHE 84 Cb 0.63 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 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 1.40 1.09 3.81 1.37 0.00 -0.04 -3.59 105.19 109.23 1y7p n GLY 85 Ca 0.01 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 3.93 -0.03 1.61 1.02 -0.71 -4.75 119.74 120.82 1y7p s LYS 86 Ca 0.00 1.22 0.07 0.00 0.02 0.00 0.00 55.97 57.28 1y7p s LYS 86 Cb 0.00 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1y7p s LYS 86 CO 0.00 -0.30 -0.25 1.03 -0.92 0.00 0.00 175.35 174.92 1y7p s ARG 87 N -3.36 2.10 -0.22 1.68 0.52 0.26 -0.68 118.95 119.25 1y7p s ARG 87 Ca 0.64 -0.88 -0.09 0.00 -0.52 0.00 0.00 55.73 54.88 1y7p s ARG 87 Cb -0.13 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 1y7p s ARG 87 CO 0.20 0.50 0.11 0.08 0.02 0.00 0.00 175.30 176.21 1y7p s VAL 88 N -0.48 5.02 -0.12 3.52 1.01 -0.32 -1.72 120.40 127.30 1y7p s VAL 88 Ca 0.07 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1y7p s VAL 88 Cb -0.10 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1y7p s VAL 88 CO -0.00 0.39 -0.01 -0.63 0.00 0.00 0.00 175.10 174.85 1y7p s ILE 89 N 0.85 4.16 -0.09 2.22 -1.09 0.36 -0.86 121.20 126.75 1y7p s ILE 89 Ca 0.06 -0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.22 1y7p s ILE 89 Cb -0.13 -2.79 0.01 0.00 -1.58 0.00 0.00 42.46 37.97 1y7p s ILE 89 CO 0.03 0.54 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.49 1y7p s ILE 90 N -0.22 1.48 0.04 2.92 1.01 -0.43 -0.11 121.20 125.88 1y7p s ILE 90 Ca 0.05 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.08 1y7p s ILE 90 Cb -0.13 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1y7p s ILE 90 CO 0.02 0.43 -0.12 -0.76 0.00 0.00 0.00 174.94 174.52 1y7p s LEU 91 N 0.74 2.19 0.00 2.97 1.43 -0.55 -2.03 118.68 123.42 1y7p s LEU 91 Ca -0.12 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1y7p s LEU 91 Cb -0.16 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1y7p s LEU 91 CO 0.03 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1y7p n GLY 92 N 1.84 0.73 3.78 -3.19 0.00 -1.23 -0.82 105.19 106.28 1y7p n GLY 92 Ca -0.19 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 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 2.73 0.09 -0.02 0.00 -0.27 -0.79 107.32 109.06 1y7p s GLY 93 Ca 0.00 0.83 -0.23 0.00 0.00 0.00 0.00 44.72 45.32 1y7p s GLY 93 CO 0.00 1.26 1.38 -1.33 0.00 0.00 0.00 173.10 174.41 1y7p h GLY 94 N 2.05 -1.30 0.54 0.20 0.00 -1.93 -0.02 103.07 102.61 1y7p h GLY 94 Ca -0.49 0.77 0.04 0.00 0.00 0.00 0.00 47.33 47.64 1y7p h GLY 94 CO 0.60 -0.30 -0.12 0.00 0.00 0.00 0.00 176.54 176.72 1y7p h ALA 95 N -0.39 -0.04 -0.61 3.60 0.00 -1.97 -0.95 119.26 118.90 1y7p h ALA 95 Ca 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1y7p h ALA 95 Cb 0.41 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1y7p h ALA 95 CO -0.43 -0.58 0.10 -0.07 0.00 0.00 0.00 179.25 178.27 1y7p h LEU 96 N -0.15 0.95 -0.71 0.00 3.38 -1.87 -0.99 115.31 115.92 1y7p h LEU 96 Ca 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1y7p h LEU 96 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1y7p h LEU 96 CO -0.21 0.95 0.46 0.58 0.09 0.00 0.00 178.44 180.31 1y7p h VAL 97 N 0.94 1.19 -0.65 1.22 2.07 -0.65 -1.29 116.25 119.08 1y7p h VAL 97 Ca 0.19 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1y7p h VAL 97 Cb 0.41 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1y7p h VAL 97 CO 0.01 0.19 0.06 0.28 0.02 0.00 0.00 177.57 178.12 1y7p h SER 98 N 0.97 1.07 -0.32 0.57 0.02 -0.78 -0.76 113.55 114.31 1y7p h SER 98 Ca 0.26 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1y7p h SER 98 Cb -0.09 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 1y7p h SER 98 CO -0.05 1.08 0.21 1.56 -1.14 0.00 0.00 176.83 178.49 1y7p h GLN 99 N 1.02 0.42 -0.66 3.45 1.08 -0.75 -0.17 115.11 119.50 1y7p h GLN 99 Ca 0.19 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1y7p h GLN 99 Cb 0.50 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1y7p h GLN 99 CO 0.02 0.29 0.37 0.28 -0.95 0.00 0.00 178.83 178.84 1y7p h VAL 100 N 0.43 1.20 -0.94 -0.54 2.07 -1.04 -2.55 116.25 114.88 1y7p h VAL 100 Ca 0.12 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1y7p h VAL 100 Cb -0.04 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 1y7p h VAL 100 CO -0.02 0.22 0.61 0.00 0.02 0.00 0.00 177.57 178.40 1y7p h ALA 101 N 1.18 1.46 -0.17 1.67 0.00 -0.45 -1.00 119.26 121.94 1y7p h ALA 101 Ca 0.23 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1y7p h ALA 101 Cb 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1y7p h ALA 101 CO -0.04 0.41 -0.03 0.82 0.00 0.00 0.00 179.25 180.42 1y7p h ILE 102 N 1.11 0.85 -0.36 0.00 2.04 -0.62 0.21 117.51 120.72 1y7p h ILE 102 Ca 0.40 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 66.21 1y7p h ILE 102 Cb 0.15 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1y7p h ILE 102 CO -0.15 0.00 0.06 1.23 0.00 0.00 0.00 178.15 179.30 1y7p h GLY 103 N 0.02 0.65 0.91 5.37 0.00 -1.24 -2.09 103.07 106.69 1y7p h GLY 103 Ca 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1y7p h GLY 103 CO -0.16 0.40 0.09 0.00 0.00 0.00 0.00 176.54 176.86 1y7p h ALA 104 N 0.91 0.44 -0.76 3.60 0.00 -0.94 -1.68 119.26 120.84 1y7p h ALA 104 Ca 0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1y7p h ALA 104 Cb 0.35 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1y7p h ALA 104 CO 0.01 0.11 0.24 0.82 0.00 0.00 0.00 179.25 180.42 1y7p h ILE 105 N 0.39 1.26 0.00 0.00 2.04 -0.61 0.78 117.51 121.38 1y7p h ILE 105 Ca 0.11 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1y7p h ILE 105 Cb 0.29 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1y7p h ILE 105 CO -0.00 0.36 -0.00 -1.28 0.00 0.00 0.00 178.15 177.23 1y7p h SER 106 N 1.12 -0.00 -0.51 1.72 0.87 -1.25 -0.02 113.55 115.49 1y7p h SER 106 Ca 0.24 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 1y7p h SER 106 Cb 0.31 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1y7p h SER 106 CO -0.01 0.07 0.05 -0.08 -0.53 0.00 0.00 176.83 176.34 1y7p h GLU 107 N -0.08 0.86 -0.24 2.24 4.57 -1.17 -2.61 114.58 118.15 1y7p h GLU 107 Ca -0.00 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 57.89 1y7p h GLU 107 Cb 0.08 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1y7p h GLU 107 CO 0.00 0.87 -0.03 0.00 -1.18 0.00 0.00 179.01 178.67 1y7p h ALA 108 N 0.96 1.50 -0.21 2.92 0.00 -0.73 -2.36 119.26 121.35 1y7p h ALA 108 Ca 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1y7p h ALA 108 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1y7p h ALA 108 CO 0.02 0.36 0.11 0.22 0.00 0.00 0.00 179.25 179.95 1y7p h ASP 109 N 0.35 0.17 -0.30 0.00 3.58 -0.61 0.17 116.42 119.78 1y7p h ASP 109 Ca 0.08 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 1y7p h ASP 109 Cb 0.29 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1y7p h ASP 109 CO 0.01 0.13 0.04 -0.09 -2.88 0.00 0.00 179.24 176.45 1y7p h ARG 110 N 0.23 0.51 -0.66 0.28 2.43 -1.36 -2.98 114.38 112.83 1y7p h ARG 110 Ca 0.08 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1y7p h ARG 110 Cb 0.01 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1y7p h ARG 110 CO -0.05 0.62 0.21 0.45 -1.51 0.00 0.00 179.97 179.70 1y7p h HIS 111 N 0.33 1.06 -0.26 2.20 3.86 -1.20 -2.90 115.15 118.24 1y7p h HIS 111 Ca 0.09 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1y7p h HIS 111 Cb 0.36 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1y7p h HIS 111 CO 0.03 0.86 0.05 -0.91 0.86 0.00 0.00 177.93 178.81 1y7p h ASN 112 N 0.96 0.34 -0.64 2.45 2.35 -0.67 -0.32 115.58 120.04 1y7p h ASN 112 Ca 0.21 -0.04 0.08 0.00 -0.55 0.00 0.00 56.30 56.00 1y7p h ASN 112 Cb 0.29 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1y7p h ASN 112 CO -0.01 0.36 0.43 0.25 -1.65 0.00 0.00 177.43 176.81 1y7p h LEU 113 N 0.37 0.51 -4.77 1.61 7.12 -1.35 -2.90 115.31 115.91 1y7p h LEU 113 Ca 0.09 0.01 -0.56 0.00 0.13 0.00 0.00 57.88 57.55 1y7p h LEU 113 Cb 0.17 -0.10 -0.18 0.00 -0.53 0.00 0.00 40.66 40.03 1y7p h LEU 113 CO -0.00 0.32 0.76 0.54 -0.13 0.00 0.00 178.44 179.94 1y7p n ARG 114 N -4.48 2.83 0.00 1.25 1.74 -0.13 -4.92 116.66 112.95 1y7p n ARG 114 Ca 0.10 -2.63 0.00 0.00 -0.77 0.00 0.00 57.85 54.54 1y7p n ARG 114 Cb 0.28 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 1y7p n ARG 114 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1y7p n GLY 115 N 0.92 1.34 3.70 -0.13 0.00 -1.09 -4.94 105.19 104.99 1y7p n GLY 115 Ca 0.51 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 1y7p n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1y7p s GLU 116 N 0.00 1.61 -0.04 1.61 2.12 -1.26 -4.98 118.70 117.76 1y7p s GLU 116 Ca 0.00 1.61 0.07 0.00 0.36 0.00 0.00 54.97 57.01 1y7p s GLU 116 Cb 0.00 -1.79 -0.01 0.00 0.26 0.00 0.00 34.13 32.59 1y7p s GLU 116 CO 0.00 -2.21 -0.24 0.50 -0.54 0.00 0.00 175.26 172.77 1y7p s ARG 117 N -4.36 2.18 -0.09 4.30 6.06 -1.26 -3.85 118.95 121.92 1y7p s ARG 117 Ca 0.70 -0.85 -0.05 0.00 -2.50 0.00 0.00 55.73 53.02 1y7p s ARG 117 Cb -0.25 -1.97 0.04 0.00 0.06 0.00 0.00 34.95 32.83 1y7p s ARG 117 CO 0.52 0.44 0.22 0.42 -2.50 0.00 0.00 175.30 174.40 1y7p s ILE 118 N -0.34 -0.03 0.24 4.11 1.01 -1.26 -1.74 121.20 123.19 1y7p s ILE 118 Ca 0.03 0.13 0.10 0.00 0.00 0.00 0.00 60.65 60.90 1y7p s ILE 118 Cb -0.11 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.97 1y7p s ILE 118 CO 0.01 0.05 -0.17 -0.94 0.00 0.00 0.00 174.94 173.89 1y7p s SER 119 N 1.04 3.09 -0.29 3.58 1.04 0.14 -4.89 113.70 117.41 1y7p s SER 119 Ca -0.08 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 55.35 1y7p s SER 119 Cb -0.09 -0.22 0.06 0.00 0.10 0.00 0.00 66.02 65.87 1y7p s SER 119 CO -0.07 -0.06 -0.04 -0.69 0.98 0.00 0.00 173.24 173.37 1y7p s VAL 120 N -2.68 2.54 -0.12 5.02 1.01 -1.26 -1.17 120.40 123.74 1y7p s VAL 120 Ca 0.26 -1.63 -0.03 0.00 0.00 0.00 0.00 61.98 60.57 1y7p s VAL 120 Cb -0.03 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1y7p s VAL 120 CO 0.11 -0.14 0.01 -1.81 0.00 0.00 0.00 175.10 173.27 1y7p s ASP 121 N 1.17 5.30 0.11 3.32 1.01 -0.04 -4.98 116.67 122.57 1y7p s ASP 121 Ca -0.05 0.11 0.01 0.00 0.71 0.00 0.00 52.55 53.33 1y7p s ASP 121 Cb -0.20 -1.64 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 1y7p s ASP 121 CO -0.04 0.31 -0.02 0.42 0.21 0.00 0.00 175.17 176.05 1y7p s THR 122 N -0.48 0.51 -0.28 -1.27 -4.23 -1.26 -1.32 115.64 107.31 1y7p s THR 122 Ca 0.09 -1.92 -0.08 0.00 -1.18 0.00 0.00 61.69 58.60 1y7p s THR 122 Cb -0.12 -1.83 0.14 0.00 1.34 0.00 0.00 72.50 72.03 1y7p s THR 122 CO 0.02 -0.72 0.59 -0.32 -0.54 0.00 0.00 174.62 173.65 1y7p s MET 123 N -3.91 0.53 0.01 3.99 1.75 -0.86 -4.96 119.30 115.86 1y7p s MET 123 Ca 0.16 1.27 -0.30 0.00 -1.25 0.00 0.00 55.69 55.57 1y7p s MET 123 Cb 0.06 0.68 -0.04 0.00 2.84 0.00 0.00 34.83 38.37 1y7p s MET 123 CO -0.02 -0.30 1.12 -1.25 -0.65 0.00 0.00 175.02 173.91 1y7p s PRO 124 N 2.83 4.46 -0.15 4.11 0.04 -1.26 -3.54 135.00 141.49 1y7p s PRO 124 Ca 0.00 1.62 -0.19 0.00 0.04 0.00 0.00 61.00 62.47 1y7p s PRO 124 Cb -0.13 -3.43 0.05 0.00 0.04 0.00 0.00 34.50 31.03 1y7p s PRO 124 CO -0.18 -0.23 0.51 0.54 0.04 0.00 0.00 177.00 177.68 1y7p s VAL 125 N 1.31 0.01 0.22 -0.36 0.11 0.03 -4.90 120.40 116.82 1y7p s VAL 125 Ca 0.55 -0.06 -0.00 0.00 -2.93 0.00 0.00 61.98 59.54 1y7p s VAL 125 Cb -0.25 -0.75 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1y7p s VAL 125 CO 0.27 -0.03 0.11 0.68 -3.33 0.00 0.00 175.10 172.79 1y7p s VAL 126 N -0.11 0.25 0.00 2.04 -7.23 -1.26 -3.91 120.40 110.17 1y7p s VAL 126 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1y7p s VAL 126 Cb -0.03 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1y7p s VAL 126 CO 0.02 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1y7p n GLY 127 N -0.34 1.87 0.37 2.32 0.00 -1.26 -4.40 105.19 103.75 1y7p n GLY 127 Ca 0.01 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.50 -0.68 1.61 4.81 -1.97 0.21 114.58 118.06 1y7p h GLU 128 Ca 0.00 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1y7p h GLU 128 Cb 0.00 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1y7p h GLU 128 CO 0.00 -0.33 0.17 0.93 -0.73 0.00 0.00 179.01 179.05 1y7p h GLU 129 N -0.52 1.08 -0.44 1.92 5.08 -1.96 -0.10 114.58 119.65 1y7p h GLU 129 Ca 0.06 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1y7p h GLU 129 Cb 0.60 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1y7p h GLU 129 CO -0.29 0.95 0.17 0.93 -1.00 0.00 0.00 179.01 179.78 1y7p h GLU 130 N 1.01 0.65 -0.45 2.33 3.07 -1.75 0.59 114.58 120.02 1y7p h GLU 130 Ca 0.21 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 58.88 1y7p h GLU 130 Cb 0.36 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1y7p h GLU 130 CO 0.00 0.61 -0.01 0.82 -1.40 0.00 0.00 179.01 179.03 1y7p h ILE 131 N 0.56 1.26 -0.40 3.13 2.04 -0.83 -1.99 117.51 121.29 1y7p h ILE 131 Ca 0.14 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1y7p h ILE 131 Cb 0.20 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1y7p h ILE 131 CO -0.01 0.37 0.23 0.00 0.00 0.00 0.00 178.15 178.74 1y7p h ALA 132 N 0.91 0.50 -0.66 1.87 0.00 -0.75 0.71 119.26 121.84 1y7p h ALA 132 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1y7p h ALA 132 Cb 0.51 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1y7p h ALA 132 CO 0.02 -0.10 0.41 1.49 0.00 0.00 0.00 179.25 181.07 1y7p h GLU 133 N 0.47 0.88 -0.27 0.00 4.81 -0.78 -1.47 114.58 118.23 1y7p h GLU 133 Ca 0.16 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 1y7p h GLU 133 Cb 0.01 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1y7p h GLU 133 CO -0.07 0.61 -0.29 0.00 -0.73 0.00 0.00 179.01 178.52 1y7p h ALA 134 N 1.22 1.00 -0.62 2.92 0.00 -0.87 -1.66 119.26 121.25 1y7p h ALA 134 Ca 0.24 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1y7p h ALA 134 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1y7p h ALA 134 CO -0.05 0.60 0.04 0.28 0.00 0.00 0.00 179.25 180.12 1y7p h VAL 135 N 0.47 1.26 -0.17 0.00 2.07 -0.48 -2.81 116.25 116.60 1y7p h VAL 135 Ca 0.06 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 1y7p h VAL 135 Cb 0.75 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1y7p h VAL 135 CO 0.06 0.40 0.10 0.50 0.02 0.00 0.00 177.57 178.65 1y7p h LYS 136 N 0.97 0.23 -0.17 1.57 3.64 -0.95 -2.74 116.57 119.11 1y7p h LYS 136 Ca 0.18 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1y7p h LYS 136 Cb 0.51 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1y7p h LYS 136 CO 0.02 0.19 0.23 0.00 -2.27 0.00 0.00 179.45 177.63 1y7p h ALA 137 N 1.02 1.71 0.00 5.00 0.00 -1.07 -2.12 119.26 123.81 1y7p h ALA 137 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1y7p h ALA 137 Cb 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1y7p h ALA 137 CO -0.01 -0.32 -0.04 0.28 0.00 0.00 0.00 179.25 179.16 1y7p h VAL 138 N 0.00 0.90 0.00 0.00 2.07 -1.25 -1.24 116.25 116.73 1y7p h VAL 138 Ca 0.08 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1y7p h VAL 138 Cb 0.54 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1y7p h VAL 138 CO -0.00 0.04 -0.00 0.77 0.02 0.00 0.00 177.57 178.40 1y7p h SER 139 N 0.00 0.00 0.03 0.57 4.64 -1.55 -2.46 113.55 114.79 1y7p h SER 139 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y7p h SER 139 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1y7p h SER 139 CO 0.01 0.00 -0.22 0.54 -0.87 0.00 0.00 176.83 176.29 1y7p n ARG 140 N -3.09 1.51 -2.83 4.77 1.74 -0.47 -4.92 116.66 113.37 1y7p n ARG 140 Ca 0.00 -1.14 -0.41 0.00 -0.77 0.00 0.00 57.85 55.53 1y7p n ARG 140 Cb 0.27 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1y7p n ARG 140 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1y7p s LEU 141 N -2.27 4.27 0.14 0.55 1.43 -0.93 -5.01 118.68 116.86 1y7p s LEU 141 Ca 0.26 1.38 -0.31 0.00 -1.03 0.00 0.00 54.13 54.42 1y7p s LEU 141 Cb 0.19 -3.36 -0.10 0.00 0.03 0.00 0.00 46.19 42.95 1y7p s LEU 141 CO 0.45 -0.32 1.60 -2.28 0.23 0.00 0.00 176.35 176.02 1y7p s HIS 142 N 1.58 2.90 0.00 0.29 5.65 -1.26 -2.78 115.29 121.67 1y7p s HIS 142 Ca 0.44 0.54 0.00 0.00 0.25 0.00 0.00 55.06 56.29 1y7p s HIS 142 Cb -0.18 -3.95 0.00 0.00 -1.18 0.00 0.00 32.58 27.27 1y7p s HIS 142 CO 0.19 -3.57 0.00 0.54 -0.65 0.00 0.00 174.74 171.25 1y7p n ARG 143 N 4.37 -0.24 -2.42 2.88 1.74 -1.26 -4.89 116.66 116.84 1y7p n ARG 143 Ca 0.14 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 1y7p n ARG 143 Cb 0.39 -3.33 -0.04 0.00 -1.02 0.00 0.00 32.46 28.46 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 -2.53 3.41 0.00 7.54 0.00 -1.12 -0.58 121.76 128.49 1y7p s ALA 144 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.87 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 -0.32 0.00 0.39 0.00 0.00 0.00 175.76 175.83 1y7p n GLU 145 N 2.39 1.96 -3.92 0.00 1.02 -0.70 -4.87 120.64 116.53 1y7p n GLU 145 Ca 0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 1y7p n GLU 145 Cb 0.45 -0.73 -0.14 0.00 -0.02 0.00 0.00 31.44 31.00 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 -1.42 0.08 -0.10 2.62 1.01 -1.21 -1.61 120.40 119.78 1y7p s VAL 146 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1y7p s VAL 146 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.28 1y7p s VAL 146 CO 0.00 0.04 -0.21 -0.22 0.00 0.00 0.00 175.10 174.71 1y7p s LEU 147 N 0.17 2.25 -0.17 3.92 2.96 0.41 -0.49 118.68 127.74 1y7p s LEU 147 Ca -0.01 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1y7p s LEU 147 Cb -0.03 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 1y7p s LEU 147 CO -0.00 0.17 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.44 1y7p s VAL 148 N 0.28 3.39 -0.34 1.68 1.01 0.84 -0.41 120.40 126.85 1y7p s VAL 148 Ca -0.15 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1y7p s VAL 148 Cb -0.17 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1y7p s VAL 148 CO 0.08 0.48 0.23 -0.76 0.00 0.00 0.00 175.10 175.12 1y7p s LEU 149 N 0.81 4.48 -0.29 3.92 1.43 0.04 -1.49 118.68 127.58 1y7p s LEU 149 Ca -0.02 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1y7p s LEU 149 Cb -0.15 -2.11 0.05 0.00 0.03 0.00 0.00 46.19 44.01 1y7p s LEU 149 CO 0.01 -0.24 -0.04 0.00 0.23 0.00 0.00 176.35 176.32 1y7p s ALA 150 N 1.70 2.73 0.14 4.21 0.00 -0.01 -2.65 121.76 127.88 1y7p s ALA 150 Ca 0.06 -1.78 -0.24 0.00 0.00 0.00 0.00 51.96 50.00 1y7p s ALA 150 Cb -0.17 -1.81 0.08 0.00 0.00 0.00 0.00 23.12 21.21 1y7p s ALA 150 CO 0.10 -1.25 1.09 0.20 0.00 0.00 0.00 175.76 175.90 1y7p s GLY 151 N 1.20 0.04 -0.01 0.00 0.00 -1.26 -1.11 107.32 106.17 1y7p s GLY 151 Ca -0.06 -0.22 0.15 0.00 0.00 0.00 0.00 44.72 44.58 1y7p s GLY 151 CO -0.03 2.92 0.69 0.61 0.00 0.00 0.00 173.10 177.29 1y7p n GLY 152 N -0.73 -1.08 3.51 0.20 0.00 -1.26 -4.58 105.19 101.26 1y7p n GLY 152 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1y7p n GLY 152 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1y7p s ILE 153 N -2.73 -0.01 -0.12 -0.61 2.07 -1.26 -0.74 121.20 117.80 1y7p s ILE 153 Ca -0.04 0.03 -0.14 0.00 -1.41 0.00 0.00 60.65 59.08 1y7p s ILE 153 Cb 0.08 -0.86 0.04 0.00 0.13 0.00 0.00 42.46 41.84 1y7p s ILE 153 CO 0.82 0.01 0.39 -0.04 -1.91 0.00 0.00 174.94 174.21 1y7p s MET 154 N 1.34 0.51 0.00 3.50 -1.94 -0.84 -4.94 119.30 116.93 1y7p s MET 154 Ca -0.08 0.43 0.00 0.00 -1.71 0.00 0.00 55.69 54.32 1y7p s MET 154 Cb -0.06 0.24 0.00 0.00 2.01 0.00 0.00 34.83 37.03 1y7p s MET 154 CO -0.14 -0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.19 1y7p n GLY 155 N 2.56 2.08 7.00 -0.03 0.00 -1.26 -2.34 105.19 113.19 1y7p n GLY 155 Ca -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 3.04 0.36 -0.02 0.00 -1.26 -1.19 105.19 106.12 1y7p n GLY 156 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.57 -0.48 1.61 1.57 -2.00 -2.11 116.57 115.72 1y7p h LYS 157 Ca 0.00 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1y7p h LYS 157 Cb 0.00 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1y7p h LYS 157 CO 0.00 0.37 0.29 0.82 -0.57 0.00 0.00 179.45 180.37 1y7p h ILE 158 N 0.58 1.07 -0.89 1.86 2.04 -1.37 -0.71 117.51 120.09 1y7p h ILE 158 Ca 0.33 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1y7p h ILE 158 Cb 0.52 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1y7p h ILE 158 CO -0.12 0.11 0.58 0.74 0.00 0.00 0.00 178.15 179.46 1y7p h THR 159 N 0.59 1.13 -0.27 -0.27 2.02 -1.33 -0.01 112.91 114.77 1y7p h THR 159 Ca 0.19 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1y7p h THR 159 Cb -0.01 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 1y7p h THR 159 CO -0.07 0.20 0.09 -0.33 0.37 0.00 0.00 175.52 175.78 1y7p h GLU 160 N 1.11 0.42 0.00 6.66 4.39 -1.14 -1.41 114.58 124.61 1y7p h GLU 160 Ca 0.36 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 1y7p h GLU 160 Cb 0.03 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1y7p h GLU 160 CO -0.13 0.47 -0.20 0.93 -1.16 0.00 0.00 179.01 178.93 1y7p h GLU 161 N 0.28 0.00 -0.31 2.33 4.39 -0.69 -1.77 114.58 118.81 1y7p h GLU 161 Ca 0.09 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 1y7p h GLU 161 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1y7p h GLU 161 CO -0.00 0.20 -0.23 0.28 -1.16 0.00 0.00 179.01 178.09 1y7p h VAL 162 N 0.00 1.30 -0.40 3.13 2.07 -0.54 -1.73 116.25 120.08 1y7p h VAL 162 Ca -0.00 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.17 1y7p h VAL 162 Cb 0.38 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1y7p h VAL 162 CO 0.03 0.44 0.21 0.11 0.02 0.00 0.00 177.57 178.38 1y7p h LYS 163 N 0.46 0.42 0.00 1.57 1.57 -0.69 -2.41 116.57 117.49 1y7p h LYS 163 Ca 0.06 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1y7p h LYS 163 Cb 0.79 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1y7p h LYS 163 CO 0.06 0.28 -0.14 0.87 -0.57 0.00 0.00 179.45 179.95 1y7p h LYS 164 N 0.43 0.00 0.00 3.15 1.57 -1.19 -2.09 116.57 118.44 1y7p h LYS 164 Ca 0.17 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1y7p h LYS 164 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1y7p h LYS 164 CO -0.10 0.14 -0.13 1.25 -0.57 0.00 0.00 179.45 180.04 1y7p h LEU 165 N 0.00 0.00 -1.93 2.94 5.85 -0.78 -2.17 115.31 119.23 1y7p h LEU 165 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1y7p h LEU 165 Cb 0.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1y7p h LEU 165 CO 0.02 0.13 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.08 1y7p h ARG 166 N 0.00 0.00 0.00 1.25 2.43 -1.39 -1.46 114.38 115.21 1y7p h ARG 166 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1y7p h ARG 166 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1y7p h ARG 166 CO 0.02 0.08 0.00 0.36 -1.51 0.00 0.00 179.97 178.91 1y7p n LYS 167 N -4.30 0.19 -0.01 0.20 2.85 -0.81 -2.74 118.16 113.53 1y7p n LYS 167 Ca -0.03 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.32 1y7p n LYS 167 Cb 0.16 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.11 1y7p n LYS 167 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1y7p n SER 168 N -1.41 2.39 0.00 -5.58 3.41 -0.57 -4.98 113.62 106.89 1y7p n SER 168 Ca 0.10 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1y7p n SER 168 Cb 0.29 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.91 0.66 3.68 5.00 0.00 -1.10 -5.03 105.19 109.31 1y7p n GLY 169 Ca 0.10 0.00 -0.42 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 -2.39 4.81 0.45 -0.61 -1.09 -1.14 -4.98 121.20 116.27 1y7p s ILE 170 Ca 0.00 1.92 -0.17 0.00 -2.23 0.00 0.00 60.65 60.16 1y7p s ILE 170 Cb 0.00 -4.26 -0.09 0.00 -1.58 0.00 0.00 42.46 36.53 1y7p s ILE 170 CO 0.00 0.01 0.92 -0.13 -1.23 0.00 0.00 174.94 174.51 1y7p s ARG 171 N 2.05 4.04 -0.06 2.79 1.81 -0.63 -4.42 118.95 124.51 1y7p s ARG 171 Ca 0.45 0.93 0.01 0.00 -1.72 0.00 0.00 55.73 55.40 1y7p s ARG 171 Cb -0.18 -2.21 0.02 0.00 -0.45 0.00 0.00 34.95 32.13 1y7p s ARG 171 CO 0.16 -0.11 -0.08 0.08 -0.68 0.00 0.00 175.30 174.67 1y7p s VAL 172 N -2.36 0.87 -0.09 3.52 1.01 -1.26 -0.44 120.40 121.65 1y7p s VAL 172 Ca 0.59 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1y7p s VAL 172 Cb -0.10 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1y7p s VAL 172 CO 0.23 0.30 -0.17 -0.63 0.00 0.00 0.00 175.10 174.83 1y7p s ILE 173 N 0.91 2.73 0.11 2.22 1.01 0.45 -0.07 121.20 128.57 1y7p s ILE 173 Ca -0.11 -0.80 0.10 0.00 0.00 0.00 0.00 60.65 59.84 1y7p s ILE 173 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1y7p s ILE 173 CO 0.01 0.55 -0.26 -0.55 0.00 0.00 0.00 174.94 174.69 1y7p s SER 174 N -0.03 3.16 0.77 3.58 0.15 -0.62 -0.78 113.70 119.93 1y7p s SER 174 Ca -0.05 -0.72 -0.11 0.00 0.70 0.00 0.00 55.95 55.77 1y7p s SER 174 Cb -0.14 -0.21 0.06 0.00 -1.71 0.00 0.00 66.02 64.01 1y7p s SER 174 CO 0.04 0.17 1.13 -0.76 1.20 0.00 0.00 173.24 175.02 1y7p s LEU 175 N -1.93 2.65 -1.26 3.45 1.43 -1.09 -1.00 118.68 120.94 1y7p s LEU 175 Ca 0.12 0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 53.84 1y7p s LEU 175 Cb -0.10 -3.39 0.01 0.00 0.03 0.00 0.00 46.19 42.74 1y7p s LEU 175 CO 0.05 -1.72 1.91 -1.20 0.23 0.00 0.00 176.35 175.61 1y7p n SER 176 N -3.18 4.07 -4.97 2.29 7.64 -0.98 -4.66 113.62 113.84 1y7p n SER 176 Ca 0.08 -2.83 -0.22 0.00 1.01 0.00 0.00 58.87 56.90 1y7p n SER 176 Cb 0.60 -1.66 0.02 0.00 -1.01 0.00 0.00 64.21 62.16 1y7p n SER 176 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y7p s MET 177 N 4.55 2.32 0.69 1.43 0.23 -1.26 -5.02 119.30 122.24 1y7p s MET 177 Ca 0.56 -1.78 -0.05 0.00 -1.03 0.00 0.00 55.69 53.39 1y7p s MET 177 Cb 0.06 -2.40 0.07 0.00 -1.53 0.00 0.00 34.83 31.03 1y7p s MET 177 CO 0.06 -0.68 0.99 -0.06 -2.03 0.00 0.00 175.02 173.29 1y7p s PHE 178 N -2.68 2.76 0.00 3.16 0.08 0.08 -4.83 117.98 116.55 1y7p s PHE 178 Ca 0.49 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.85 1y7p s PHE 178 Cb -0.04 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 1y7p s PHE 178 CO 0.30 -1.39 0.00 0.41 -0.10 0.00 0.00 175.22 174.44 1y7p n GLY 179 N -2.86 0.15 0.02 4.36 0.00 -1.26 -1.98 105.19 103.62 1y7p n GLY 179 Ca 0.09 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.53 0.42 -0.18 1.61 3.41 -0.99 -4.29 113.62 113.07 1y7p n SER 180 Ca 0.00 0.15 -0.01 0.00 -0.26 0.00 0.00 58.87 58.76 1y7p n SER 180 Cb 0.00 -0.12 0.09 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.00 0.70 -0.86 -3.33 2.07 -1.75 -2.13 116.25 110.94 1y7p h VAL 181 Ca 0.00 -0.09 0.18 0.00 0.82 0.00 0.00 66.70 67.61 1y7p h VAL 181 Cb 0.58 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 30.64 1y7p h VAL 181 CO 0.00 0.05 0.41 -0.65 0.02 0.00 0.00 177.57 177.40 1y7p h PRO 182 N 0.27 0.50 -0.88 1.57 0.11 -1.85 -1.32 132.00 130.41 1y7p h PRO 182 Ca 0.28 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.41 1y7p h PRO 182 Cb 0.39 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.33 1y7p h PRO 182 CO -0.35 0.33 0.57 -0.44 -0.21 0.00 0.00 178.00 177.91 1y7p h ASP 183 N 0.52 0.90 0.21 -2.05 3.32 -1.67 -2.52 116.42 115.13 1y7p h ASP 183 Ca 0.50 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 1y7p h ASP 183 Cb 0.83 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1y7p h ASP 183 CO -0.44 0.60 -0.34 1.33 -1.72 0.00 0.00 179.24 178.67 1y7p n VAL 184 N -4.47 0.00 -1.55 -1.35 0.24 -0.59 -4.90 118.33 105.72 1y7p n VAL 184 Ca 0.12 -0.13 -0.31 0.00 -2.04 0.00 0.00 64.34 61.98 1y7p n VAL 184 Cb 0.16 0.55 0.05 0.00 -1.47 0.00 0.00 33.84 33.13 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 -2.56 2.61 0.30 2.33 0.00 -0.66 -4.75 121.76 119.03 1y7p s ALA 185 Ca 0.22 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.35 1y7p s ALA 185 Cb 0.19 -3.20 0.49 0.00 0.00 0.00 0.00 23.12 20.60 1y7p s ALA 185 CO 0.56 -1.29 1.78 -0.44 0.00 0.00 0.00 175.76 176.37 1y7p h ASP 186 N -0.71 0.48 -5.02 0.00 3.32 -0.78 -3.46 116.42 110.25 1y7p h ASP 186 Ca -0.44 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.42 1y7p h ASP 186 Cb 1.21 -0.13 -0.16 0.00 0.22 0.00 0.00 39.33 40.48 1y7p h ASP 186 CO 0.56 0.66 0.02 0.54 -1.72 0.00 0.00 179.24 179.30 1y7p s VAL 187 N -4.67 0.03 -0.11 -1.35 0.11 -1.22 -5.06 120.40 108.14 1y7p s VAL 187 Ca -0.07 -0.28 0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1y7p s VAL 187 Cb 0.14 -0.98 -0.01 0.00 -1.53 0.00 0.00 36.38 34.01 1y7p s VAL 187 CO 0.78 -0.16 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.51 1y7p s VAL 188 N -2.57 2.45 -0.07 2.04 1.01 -1.26 -1.59 120.40 120.42 1y7p s VAL 188 Ca -0.05 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1y7p s VAL 188 Cb -0.01 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1y7p s VAL 188 CO -0.03 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.80 1y7p s ILE 189 N 0.37 1.59 -0.05 2.22 -1.09 -0.17 -4.93 121.20 119.14 1y7p s ILE 189 Ca -0.15 -0.76 -0.25 0.00 -2.23 0.00 0.00 60.65 57.25 1y7p s ILE 189 Cb -0.17 -1.39 -0.20 0.00 -1.58 0.00 0.00 42.46 39.12 1y7p s ILE 189 CO 0.07 0.45 1.08 -1.28 -1.23 0.00 0.00 174.94 174.04 1y7p h SER 190 N 6.63 -0.05 -3.10 3.58 0.87 -1.92 -2.60 113.55 116.96 1y7p h SER 190 Ca -0.27 -0.55 -0.57 0.00 -1.23 0.00 0.00 61.79 59.16 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 0.47 0.56 0.75 -0.62 -0.53 0.00 0.00 176.83 177.46 1y7p s ASP 191 N -5.74 7.11 0.24 6.23 2.15 -1.26 -4.52 116.67 120.88 1y7p s ASP 191 Ca -0.16 1.48 -0.07 0.00 0.43 0.00 0.00 52.55 54.24 1y7p s ASP 191 Cb 0.00 -2.54 0.23 0.00 -0.30 0.00 0.00 42.92 40.31 1y7p s ASP 191 CO 0.63 -0.63 1.89 1.55 -0.17 0.00 0.00 175.17 178.45 1y7p h PRO 192 N 7.47 1.28 -0.48 4.34 0.13 -1.92 -0.77 132.00 142.06 1y7p h PRO 192 Ca -0.24 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 1y7p h PRO 192 Cb 1.09 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 1y7p h PRO 192 CO 0.94 0.89 0.19 0.28 -0.23 0.00 0.00 178.00 180.07 1y7p h VAL 193 N 1.30 1.21 -0.70 1.56 2.07 -1.86 -1.20 116.25 118.63 1y7p h VAL 193 Ca 0.34 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1y7p h VAL 193 Cb -0.08 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1y7p h VAL 193 CO -0.07 0.25 0.20 -0.03 0.02 0.00 0.00 177.57 177.94 1y7p h MET 194 N 0.64 1.10 -0.82 1.57 -1.53 -1.85 -1.56 114.93 112.49 1y7p h MET 194 Ca 0.16 -0.24 0.06 0.00 -3.44 0.00 0.00 59.70 56.24 1y7p h MET 194 Cb 0.21 -0.16 -0.06 0.00 -0.55 0.00 0.00 31.60 31.04 1y7p h MET 194 CO -0.01 0.95 0.50 0.00 0.14 0.00 0.00 176.91 178.48 1y7p h ALA 195 N 1.16 1.11 -0.37 0.39 0.00 -0.65 -0.05 119.26 120.85 1y7p h ALA 195 Ca 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1y7p h ALA 195 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1y7p h ALA 195 CO -0.00 0.24 0.04 0.78 0.00 0.00 0.00 179.25 180.30 1y7p h GLY 196 N 0.92 0.68 1.35 0.00 0.00 -0.74 -2.28 103.07 102.99 1y7p h GLY 196 Ca 0.35 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1y7p h GLY 196 CO -0.17 0.43 0.10 -0.91 0.00 0.00 0.00 176.54 175.99 1y7p h THR 197 N 0.46 1.23 -0.30 4.70 1.35 -0.68 -2.90 112.91 116.77 1y7p h THR 197 Ca 0.11 -0.86 -0.13 0.00 -0.55 0.00 0.00 66.41 64.99 1y7p h THR 197 Cb 0.40 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 1y7p h THR 197 CO 0.01 0.31 -0.33 -0.07 -0.25 0.00 0.00 175.52 175.19 1y7p h LEU 198 N 0.78 0.68 -0.77 3.87 3.38 -0.89 -1.09 115.31 121.26 1y7p h LEU 198 Ca 0.17 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1y7p h LEU 198 Cb 0.33 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1y7p h LEU 198 CO 0.00 0.96 0.49 0.00 0.09 0.00 0.00 178.44 179.98 1y7p h ALA 199 N 1.08 1.00 -0.27 1.53 0.00 -1.21 0.22 119.26 121.62 1y7p h ALA 199 Ca 0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1y7p h ALA 199 Cb 0.84 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1y7p h ALA 199 CO 0.07 0.30 -0.18 0.28 0.00 0.00 0.00 179.25 179.72 1y7p h VAL 200 N 0.96 1.30 -0.97 0.00 2.07 -1.42 -2.69 116.25 115.51 1y7p h VAL 200 Ca 0.31 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1y7p h VAL 200 Cb 0.00 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1y7p h VAL 200 CO -0.11 0.41 0.64 0.24 0.02 0.00 0.00 177.57 178.78 1y7p h MET 201 N 0.33 1.26 -0.50 1.57 2.07 -0.60 0.43 114.93 119.49 1y7p h MET 201 Ca 0.05 -0.08 -0.05 0.00 -2.07 0.00 0.00 59.70 57.56 1y7p h MET 201 Cb 0.71 -0.28 -0.02 0.00 -1.87 0.00 0.00 31.60 30.14 1y7p h MET 201 CO 0.05 0.83 0.12 1.25 1.07 0.00 0.00 176.91 180.23 1y7p h HIS 202 N 1.29 0.85 -0.23 -0.22 6.17 -0.46 -3.19 115.15 119.36 1y7p h HIS 202 Ca 0.36 -0.10 -0.06 0.00 0.71 0.00 0.00 60.37 61.28 1y7p h HIS 202 Cb -0.12 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 29.57 1y7p h HIS 202 CO -0.00 0.76 -0.09 0.82 0.71 0.00 0.00 177.93 180.13 1y7p h ILE 203 N 0.69 1.30 -2.29 6.26 2.04 -1.13 -3.46 117.51 120.92 1y7p h ILE 203 Ca 0.16 -1.13 -0.58 0.00 1.00 0.00 0.00 64.86 64.31 1y7p h ILE 203 Cb 0.34 1.55 0.05 0.00 -0.74 0.00 0.00 36.82 38.03 1y7p h ILE 203 CO 0.00 0.35 0.87 -0.24 0.00 0.00 0.00 178.15 179.13 1y7p n SER 204 N -4.54 3.26 0.16 1.72 2.88 0.11 -4.88 113.62 112.33 1y7p n SER 204 Ca -0.04 1.06 0.13 0.00 -1.33 0.00 0.00 58.87 58.69 1y7p n SER 204 Cb 0.32 -1.44 0.45 0.00 -0.75 0.00 0.00 64.21 62.79 1y7p n SER 204 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1y7p h GLU 205 N 6.52 0.00 0.00 -1.46 5.08 -1.88 -3.14 114.58 119.71 1y7p h GLU 205 Ca -0.45 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.75 1y7p h GLU 205 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1y7p h GLU 205 CO 0.90 0.00 -0.80 0.87 -1.00 0.00 0.00 179.01 178.98 1y7p h LYS 206 N 0.00 0.00 -6.25 2.33 1.57 -1.92 -3.45 116.57 108.85 1y7p h LYS 206 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1y7p h LYS 206 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1y7p h LYS 206 CO 0.00 0.69 -0.13 0.00 -0.57 0.00 0.00 179.45 179.44 1y7p s ALA 207 N -2.84 3.62 -0.47 3.86 0.00 -1.19 -4.98 121.76 119.75 1y7p s ALA 207 Ca 0.02 -0.19 0.24 0.00 0.00 0.00 0.00 51.96 52.03 1y7p s ALA 207 Cb 0.09 -2.46 0.44 0.00 0.00 0.00 0.00 23.12 21.19 1y7p s ALA 207 CO 0.78 0.48 1.65 0.87 0.00 0.00 0.00 175.76 179.54 1y7p h LYS 208 N 3.71 0.00 -6.83 0.00 6.56 -1.87 -3.46 116.57 114.67 1y7p h LYS 208 Ca -0.49 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 58.57 1y7p h LYS 208 Cb 1.20 0.00 0.09 0.00 -0.57 0.00 0.00 32.23 32.95 1y7p h LYS 208 CO 0.66 0.00 0.86 0.34 -2.06 0.00 0.00 179.45 179.25 1y7p n PHE 209 N -2.97 2.90 -3.74 -1.35 7.35 -1.26 -5.02 117.46 113.38 1y7p n PHE 209 Ca 0.04 0.29 -0.12 0.00 -0.76 0.00 0.00 57.45 56.90 1y7p n PHE 209 Cb 0.51 -2.59 -0.12 0.00 0.35 0.00 0.00 39.48 37.63 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 0.36 -0.31 0.37 -2.13 -1.08 -1.26 -4.22 116.67 108.40 1y7p s ASP 210 Ca 0.62 0.59 0.10 0.00 -0.52 0.00 0.00 52.55 53.33 1y7p s ASP 210 Cb -0.49 0.53 0.85 0.00 -1.46 0.00 0.00 42.92 42.35 1y7p s ASP 210 CO 0.52 -0.14 1.89 -0.07 0.52 0.00 0.00 175.17 177.89 1y7p h LEU 211 N 6.54 0.60 -0.06 -1.34 3.38 -1.95 -1.34 115.31 121.13 1y7p h LEU 211 Ca -0.34 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1y7p h LEU 211 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1y7p h LEU 211 CO 0.35 0.32 0.00 0.47 0.09 0.00 0.00 178.44 179.67 1y7p n ASP 212 N -4.53 0.27 -0.33 -0.43 8.00 -1.26 -3.15 116.55 115.13 1y7p n ASP 212 Ca 0.16 0.53 0.12 0.00 0.71 0.00 0.00 54.79 56.31 1y7p n ASP 212 Cb 0.44 -0.60 0.24 0.00 -0.02 0.00 0.00 41.12 41.18 1y7p n ASP 212 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1y7p n ARG 213 N -1.76 0.95 -1.38 -1.24 1.74 -0.51 -4.27 116.66 110.18 1y7p n ARG 213 Ca 0.06 -0.66 -0.14 0.00 -0.77 0.00 0.00 57.85 56.34 1y7p n ARG 213 Cb 0.32 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.38 1y7p n ARG 213 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1y7p n VAL 214 N -0.45 2.58 -2.49 1.55 0.24 -1.19 -5.02 118.33 113.56 1y7p n VAL 214 Ca 0.11 -3.56 -0.27 0.00 -2.04 0.00 0.00 64.34 58.57 1y7p n VAL 214 Cb 0.39 -0.77 0.01 0.00 -1.47 0.00 0.00 33.84 32.00 1y7p n VAL 214 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1y7p s LYS 215 N -3.47 3.32 -1.18 7.34 -0.14 -1.26 -4.33 119.74 120.02 1y7p s LYS 215 Ca 0.48 0.17 -0.01 0.00 -1.36 0.00 0.00 55.97 55.25 1y7p s LYS 215 Cb 0.41 -2.32 0.00 0.00 -1.68 0.00 0.00 37.83 34.25 1y7p s LYS 215 CO 0.00 -0.41 0.14 0.41 -0.76 0.00 0.00 175.35 174.73 1y7p n GLY 216 N -2.41 -0.20 0.00 -3.33 0.00 -1.26 -5.17 105.19 92.81 1y7p n GLY 216 Ca 0.02 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1y7p n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86