#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7p s ARG 6 N 0.00 3.53 -0.22 1.96 3.52 -1.13 -1.27 118.95 125.34 1y7p s ARG 6 Ca 0.00 -0.31 -0.24 0.00 -0.13 0.00 0.00 55.73 55.06 1y7p s ARG 6 Cb 0.00 -2.82 0.06 0.00 -1.56 0.00 0.00 34.95 30.63 1y7p s ARG 6 CO 0.00 0.39 0.65 0.42 -0.81 0.00 0.00 175.30 175.95 1y7p s ILE 7 N -1.88 0.00 -0.27 4.11 1.01 0.67 -2.64 121.20 122.19 1y7p s ILE 7 Ca 0.39 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 61.03 1y7p s ILE 7 Cb -0.11 -0.92 0.08 0.00 0.01 0.00 0.00 42.46 41.52 1y7p s ILE 7 CO 0.29 -0.01 0.02 -0.63 0.00 0.00 0.00 174.94 174.61 1y7p s ILE 8 N 0.14 1.40 0.48 2.92 1.01 -1.18 -0.65 121.20 125.32 1y7p s ILE 8 Ca -0.01 -1.42 0.02 0.00 0.00 0.00 0.00 60.65 59.24 1y7p s ILE 8 Cb -0.04 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1y7p s ILE 8 CO 0.02 -0.36 0.02 0.00 0.00 0.00 0.00 174.94 174.62 1y7p s ALA 9 N 1.41 3.80 0.03 9.38 0.00 -0.98 0.38 121.76 135.77 1y7p s ALA 9 Ca 0.02 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 1y7p s ALA 9 Cb -0.18 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1y7p s ALA 9 CO -0.12 -0.09 1.09 -1.21 0.00 0.00 0.00 175.76 175.44 1y7p s GLU 10 N -3.83 4.50 -1.10 0.00 0.41 -1.03 -1.73 118.70 115.91 1y7p s GLU 10 Ca 0.12 1.60 -0.23 0.00 -0.41 0.00 0.00 54.97 56.06 1y7p s GLU 10 Cb 0.03 -3.40 -0.10 0.00 -1.78 0.00 0.00 34.13 28.87 1y7p s GLU 10 CO 0.07 -0.15 1.93 -1.71 -0.49 0.00 0.00 175.26 174.90 1y7p n ASN 11 N 3.89 2.98 -4.95 -0.19 4.05 -1.26 -4.83 115.26 114.95 1y7p n ASN 11 Ca 0.07 -2.70 -0.23 0.00 0.45 0.00 0.00 54.58 52.18 1y7p n ASN 11 Cb 0.49 -1.61 -0.00 0.00 1.23 0.00 0.00 39.78 39.88 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 6.14 3.30 0.04 1.20 1.02 -1.26 -5.04 119.74 125.14 1y7p s LYS 12 Ca 0.66 -0.46 -0.31 0.00 0.02 0.00 0.00 55.97 55.89 1y7p s LYS 12 Cb 0.03 -2.64 -0.06 0.00 -0.52 0.00 0.00 37.83 34.63 1y7p s LYS 12 CO 0.13 -0.00 1.34 0.42 -0.92 0.00 0.00 175.35 176.32 1y7p s ILE 13 N -2.38 3.71 -0.83 2.17 1.09 -1.26 -3.72 121.20 119.98 1y7p s ILE 13 Ca 0.43 1.16 -0.02 0.00 -1.10 0.00 0.00 60.65 61.12 1y7p s ILE 13 Cb -0.10 -3.75 -0.01 0.00 -1.06 0.00 0.00 42.46 37.55 1y7p s ILE 13 CO 0.36 0.04 0.73 0.61 -0.10 0.00 0.00 174.94 176.59 1y7p n GLY 14 N 3.50 -1.22 0.05 6.18 0.00 -1.26 -4.93 105.19 107.50 1y7p n GLY 14 Ca 0.12 0.50 0.02 0.00 0.00 0.00 0.00 46.02 46.66 1y7p n GLY 14 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1y7p n VAL 15 N -2.27 0.56 0.15 1.61 0.31 -1.24 -4.09 118.33 113.36 1y7p n VAL 15 Ca -0.05 -0.62 0.04 0.00 -0.01 0.00 0.00 64.34 63.69 1y7p n VAL 15 Cb 0.55 -0.19 0.05 0.00 -0.91 0.00 0.00 33.84 33.34 1y7p n VAL 15 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1y7p h LEU 16 N 0.00 0.00 -1.83 7.52 4.07 -1.92 -2.72 115.31 120.44 1y7p h LEU 16 Ca -0.22 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.71 1y7p h LEU 16 Cb 1.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.21 1y7p h LEU 16 CO 0.01 0.42 -0.12 -0.09 -1.08 0.00 0.00 178.44 177.58 1y7p h ARG 17 N 0.00 0.00 0.01 1.13 2.43 -1.96 0.10 114.38 116.10 1y7p h ARG 17 Ca -0.00 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.96 1y7p h ARG 17 Cb 1.32 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.84 1y7p h ARG 17 CO 0.05 0.12 -1.14 -0.44 -1.51 0.00 0.00 179.97 177.06 1y7p h ASP 18 N 0.00 0.04 -0.63 -3.80 5.19 -1.71 -3.30 116.42 112.21 1y7p h ASP 18 Ca -0.00 -0.60 -0.00 0.00 -0.62 0.00 0.00 57.03 55.80 1y7p h ASP 18 Cb 0.39 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1y7p h ASP 18 CO 0.02 1.45 0.38 -0.07 -3.12 0.00 0.00 179.24 177.90 1y7p h LEU 19 N -0.92 0.75 -1.18 1.55 3.38 -1.32 0.52 115.31 118.08 1y7p h LEU 19 Ca -0.31 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1y7p h LEU 19 Cb 1.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1y7p h LEU 19 CO -0.16 0.59 -0.17 0.71 0.09 0.00 0.00 178.44 179.50 1y7p h THR 20 N 0.85 0.42 0.09 0.22 1.35 -1.00 -0.26 112.91 114.58 1y7p h THR 20 Ca 0.23 -0.97 -0.20 0.00 -0.55 0.00 0.00 66.41 64.92 1y7p h THR 20 Cb -0.03 1.70 0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1y7p h THR 20 CO -0.04 0.16 -0.82 0.74 -0.25 0.00 0.00 175.52 175.31 1y7p h THR 21 N 0.00 1.44 -0.39 6.82 2.02 -1.50 0.34 112.91 121.64 1y7p h THR 21 Ca -0.00 -2.36 -0.01 0.00 0.77 0.00 0.00 66.41 64.80 1y7p h THR 21 Cb 0.69 2.91 -0.02 0.00 -1.74 0.00 0.00 68.15 69.99 1y7p h THR 21 CO 0.02 0.68 0.19 0.40 0.37 0.00 0.00 175.52 177.19 1y7p h ILE 22 N -0.16 1.14 0.13 3.11 2.04 -0.63 -1.42 117.51 121.72 1y7p h ILE 22 Ca -0.13 -0.37 -0.29 0.00 1.00 0.00 0.00 64.86 65.07 1y7p h ILE 22 Cb 1.58 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1y7p h ILE 22 CO 0.16 0.15 -1.34 0.40 0.00 0.00 0.00 178.15 177.52 1y7p h ILE 23 N 0.55 1.38 0.00 -0.67 2.04 -1.03 -2.98 117.51 116.80 1y7p h ILE 23 Ca 0.14 -2.97 0.00 0.00 1.00 0.00 0.00 64.86 63.03 1y7p h ILE 23 Cb 0.05 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1y7p h ILE 23 CO -0.02 0.86 0.00 0.00 0.00 0.00 0.00 178.15 178.99 1y7p n ALA 24 N -2.58 1.45 -0.11 1.87 0.00 0.12 -3.11 120.51 118.15 1y7p n ALA 24 Ca -0.11 0.13 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1y7p n ALA 24 Cb 1.03 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 1y7p n ALA 24 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1y7p n GLU 25 N -2.27 0.59 -0.07 0.00 1.02 -0.60 -5.05 120.64 114.26 1y7p n GLU 25 Ca 0.01 0.43 -0.17 0.00 -0.02 0.00 0.00 57.16 57.41 1y7p n GLU 25 Cb 0.17 -1.65 -0.13 0.00 -0.02 0.00 0.00 31.44 29.81 1y7p n GLU 25 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1y7p h GLU 26 N -0.87 0.02 -0.31 3.49 4.39 -1.46 -3.52 114.58 116.33 1y7p h GLU 26 Ca -0.48 -0.04 0.16 0.00 0.34 0.00 0.00 59.36 59.35 1y7p h GLU 26 Cb 1.49 0.01 -0.18 0.00 -0.10 0.00 0.00 28.75 29.97 1y7p h GLU 26 CO -0.25 1.02 -0.09 0.42 -1.16 0.00 0.00 179.01 178.95 1y7p s ILE 30 N -2.28 -0.31 -0.03 3.13 1.01 -1.26 -5.02 121.20 116.45 1y7p s ILE 30 Ca -0.22 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 1y7p s ILE 30 Cb -0.00 -0.18 -0.16 0.00 0.01 0.00 0.00 42.46 42.14 1y7p s ILE 30 CO 0.67 0.00 1.00 0.71 0.00 0.00 0.00 174.94 177.32 1y7p h THR 31 N 4.20 0.72 -3.30 2.92 1.35 -1.95 -3.46 112.91 113.40 1y7p h THR 31 Ca -0.06 -0.88 -0.66 0.00 -0.55 0.00 0.00 66.41 64.26 1y7p h THR 31 Cb 1.20 1.15 -0.19 0.00 -1.73 0.00 0.00 68.15 68.58 1y7p h THR 31 CO -0.07 0.16 -0.83 0.12 -0.25 0.00 0.00 175.52 174.65 1y7p s PHE 32 N -3.90 2.30 -0.28 4.73 5.36 -1.26 -5.00 117.98 119.92 1y7p s PHE 32 Ca -0.13 -0.36 -0.18 0.00 -0.96 0.00 0.00 56.93 55.30 1y7p s PHE 32 Cb 0.01 -1.15 0.10 0.00 -0.34 0.00 0.00 43.02 41.64 1y7p s PHE 32 CO 0.49 0.47 0.81 0.00 -1.46 0.00 0.00 175.22 175.53 1y7p s ALA 33 N -1.58 -1.99 -0.04 11.12 0.00 -1.26 -0.55 121.76 127.45 1y7p s ALA 33 Ca 0.20 2.27 -0.07 0.00 0.00 0.00 0.00 51.96 54.36 1y7p s ALA 33 Cb -0.08 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.57 1y7p s ALA 33 CO 0.09 -0.35 0.17 -1.14 0.00 0.00 0.00 175.76 174.53 1y7p s GLN 34 N 1.28 0.32 -0.17 0.00 0.74 0.67 -5.01 119.66 117.49 1y7p s GLN 34 Ca -0.07 0.01 -0.16 0.00 0.05 0.00 0.00 55.36 55.18 1y7p s GLN 34 Cb -0.05 0.14 0.05 0.00 1.10 0.00 0.00 33.01 34.25 1y7p s GLN 34 CO -0.15 -0.06 0.46 -0.08 -0.55 0.00 0.00 175.29 174.91 1y7p s THR 35 N -0.47 -0.00 0.22 -0.34 -1.32 -1.26 -0.17 115.64 112.30 1y7p s THR 35 Ca -0.06 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.23 1y7p s THR 35 Cb -0.04 -0.65 0.03 0.00 -1.51 0.00 0.00 72.50 70.34 1y7p s THR 35 CO 0.01 0.00 0.60 0.72 -2.21 0.00 0.00 174.62 173.74 1y7p s PHE 36 N 0.29 -0.22 -0.04 9.09 -0.12 -0.19 -4.98 117.98 121.81 1y7p s PHE 36 Ca -0.00 -0.13 -0.23 0.00 -0.05 0.00 0.00 56.93 56.51 1y7p s PHE 36 Cb -0.03 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1y7p s PHE 36 CO 0.00 -1.01 0.70 -0.51 -0.05 0.00 0.00 175.22 174.35 1y7p s LEU 37 N -2.87 4.35 -0.26 -1.99 1.43 -1.26 0.44 118.68 118.52 1y7p s LEU 37 Ca 0.08 1.23 -0.29 0.00 -1.03 0.00 0.00 54.13 54.12 1y7p s LEU 37 Cb -0.03 -3.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.10 1y7p s LEU 37 CO -0.02 -0.06 1.40 -0.63 0.23 0.00 0.00 176.35 177.28 1y7p s ILE 38 N 0.50 4.00 -0.30 -0.59 1.09 -0.47 -4.88 121.20 120.57 1y7p s ILE 38 Ca 0.37 1.14 0.11 0.00 -1.10 0.00 0.00 60.65 61.17 1y7p s ILE 38 Cb -0.18 -3.99 0.71 0.00 -1.06 0.00 0.00 42.46 37.93 1y7p s ILE 38 CO 0.19 -0.39 1.73 0.29 -0.10 0.00 0.00 174.94 176.66 1y7p n LYS 39 N 7.37 3.57 0.00 2.79 4.76 -1.26 1.00 118.16 136.38 1y7p n LYS 39 Ca 0.16 -3.08 0.00 0.00 -2.87 0.00 0.00 58.31 52.52 1y7p n LYS 39 Cb 0.46 -2.14 0.00 0.00 -1.84 0.00 0.00 35.03 31.51 1y7p n LYS 39 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1y7p n HIS 40 N -0.22 0.00 -2.10 2.13 1.44 -1.26 -4.91 115.22 110.30 1y7p n HIS 40 Ca 0.37 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.08 1y7p n HIS 40 Cb 1.28 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.39 1y7p n HIS 40 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1y7p n GLY 41 N -0.02 -1.85 0.08 -1.39 0.00 -1.26 -3.95 105.19 96.81 1y7p n GLY 41 Ca 0.00 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 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 0.10 -1.13 1.61 4.11 -2.02 -2.98 114.58 114.26 1y7p h GLU 42 Ca 0.00 -0.01 -0.33 0.00 0.07 0.00 0.00 59.36 59.09 1y7p h GLU 42 Cb 0.00 -0.02 -0.18 0.00 0.50 0.00 0.00 28.75 29.05 1y7p h GLU 42 CO 0.00 0.07 0.42 0.72 0.07 0.00 0.00 179.01 180.29 1y7p n HIS 43 N -5.06 1.82 -1.72 2.06 8.25 -1.26 -4.97 115.22 114.33 1y7p n HIS 43 Ca -0.04 -1.57 -0.42 0.00 -0.26 0.00 0.00 57.72 55.43 1y7p n HIS 43 Cb 0.05 -0.78 -0.00 0.00 1.12 0.00 0.00 29.99 30.38 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 -0.28 2.27 0.00 -0.41 2.13 -1.13 -1.34 120.64 121.88 1y7p n GLU 44 Ca 0.35 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.97 1y7p n GLU 44 Cb 1.00 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 30.27 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 0.67 2.35 3.50 8.31 0.00 0.28 -4.94 105.19 115.36 1y7p n GLY 45 Ca 0.04 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 -1.55 -0.10 1.61 -0.14 -0.45 -4.53 119.74 114.59 1y7p s LYS 46 Ca 0.00 0.18 0.03 0.00 -1.36 0.00 0.00 55.97 54.83 1y7p s LYS 46 Cb 0.00 -1.54 -0.01 0.00 -1.68 0.00 0.00 37.83 34.61 1y7p s LYS 46 CO 0.00 -3.98 -0.21 0.00 -0.76 0.00 0.00 175.35 170.40 1y7p s ALA 47 N -2.70 2.29 -0.20 5.17 0.00 -0.71 -1.36 121.76 124.25 1y7p s ALA 47 Ca 0.69 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 51.55 1y7p s ALA 47 Cb -0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1y7p s ALA 47 CO 0.58 0.32 0.30 -1.17 0.00 0.00 0.00 175.76 175.79 1y7p s LEU 48 N 0.19 4.16 -0.06 0.00 1.98 0.17 -2.32 118.68 122.81 1y7p s LEU 48 Ca -0.13 0.39 0.03 0.00 -2.89 0.00 0.00 54.13 51.54 1y7p s LEU 48 Cb -0.16 -2.36 0.01 0.00 0.66 0.00 0.00 46.19 44.33 1y7p s LEU 48 CO 0.07 0.01 -0.14 -0.63 -1.89 0.00 0.00 176.35 173.76 1y7p s ILE 49 N 1.03 1.27 -0.03 6.68 1.01 0.17 -1.03 121.20 130.31 1y7p s ILE 49 Ca 0.15 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 1y7p s ILE 49 Cb -0.14 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.24 1y7p s ILE 49 CO 0.06 0.38 0.03 -0.47 0.00 0.00 0.00 174.94 174.93 1y7p s TYR 50 N 0.36 0.11 0.17 3.97 5.04 0.76 -0.24 117.35 127.53 1y7p s TYR 50 Ca -0.10 0.12 0.11 0.00 -2.44 0.00 0.00 57.07 54.76 1y7p s TYR 50 Cb -0.14 -0.33 -0.04 0.00 0.35 0.00 0.00 41.96 41.80 1y7p s TYR 50 CO 0.03 -0.12 -0.21 -0.06 -1.34 0.00 0.00 175.55 173.85 1y7p s PHE 51 N 1.28 2.39 -0.54 4.97 0.08 -0.40 -0.24 117.98 125.53 1y7p s PHE 51 Ca -0.06 -0.33 0.07 0.00 0.12 0.00 0.00 56.93 56.73 1y7p s PHE 51 Cb -0.13 -1.21 0.31 0.00 -0.57 0.00 0.00 43.02 41.42 1y7p s PHE 51 CO -0.03 0.46 0.83 0.39 -0.10 0.00 0.00 175.22 176.77 1y7p n GLU 52 N 0.41 2.43 -0.41 0.44 1.02 0.29 -1.48 120.64 123.35 1y7p n GLU 52 Ca -0.14 -4.40 0.00 0.00 -0.02 0.00 0.00 57.16 52.61 1y7p n GLU 52 Cb 0.55 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1y7p n GLU 52 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1y7p n ILE 61 N 0.23 0.00 0.12 -3.67 5.41 -1.26 -2.77 119.36 117.42 1y7p n ILE 61 Ca 0.29 0.00 0.19 0.00 1.00 0.00 0.00 62.75 64.23 1y7p n ILE 61 Cb 0.46 0.00 0.76 0.00 -0.71 0.00 0.00 39.64 40.15 1y7p n ILE 61 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1y7p h LEU 62 N 0.00 0.00 0.15 1.39 3.38 -2.02 -0.05 115.31 118.16 1y7p h LEU 62 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1y7p h LEU 62 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1y7p h LEU 62 CO 0.00 0.00 -0.07 -0.08 0.09 0.00 0.00 178.44 178.38 1y7p h GLU 63 N 0.00 -0.20 -1.13 1.13 4.81 -2.05 -1.50 114.58 115.64 1y7p h GLU 63 Ca 0.17 0.01 0.34 0.00 -0.13 0.00 0.00 59.36 59.75 1y7p h GLU 63 Cb 0.90 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.21 1y7p h GLU 63 CO -0.00 -0.13 0.71 0.00 -0.73 0.00 0.00 179.01 178.85 1y7p h ARG 64 N -0.66 0.27 0.10 1.92 3.08 -1.74 -2.34 114.38 115.02 1y7p h ARG 64 Ca -0.02 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.77 1y7p h ARG 64 Cb 0.16 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1y7p h ARG 64 CO 0.03 0.18 -1.22 0.28 -1.07 0.00 0.00 179.97 178.17 1y7p h VAL 65 N 0.27 1.15 0.00 2.04 2.07 -1.15 -3.32 116.25 117.31 1y7p h VAL 65 Ca 0.71 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1y7p h VAL 65 Cb 1.91 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 34.48 1y7p h VAL 65 CO -0.42 0.67 0.20 0.29 0.02 0.00 0.00 177.57 178.33 1y7p n LYS 66 N -4.03 0.09 0.00 1.57 5.02 -0.56 -0.59 118.16 119.65 1y7p n LYS 66 Ca -0.23 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1y7p n LYS 66 Cb 0.85 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.97 0.00 -4.69 -0.18 -2.24 -1.13 -4.65 114.28 99.41 1y7p n THR 67 Ca -0.01 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 1y7p n THR 67 Cb 0.22 -0.23 -0.13 0.00 -2.10 0.00 0.00 70.33 68.09 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 -1.65 2.86 0.10 4.78 0.08 0.24 -5.02 117.98 119.38 1y7p s PHE 68 Ca 0.00 -0.22 -0.08 0.00 0.12 0.00 0.00 56.93 56.75 1y7p s PHE 68 Cb 0.00 -1.76 -0.17 0.00 -0.57 0.00 0.00 43.02 40.53 1y7p s PHE 68 CO 0.00 0.12 1.24 0.38 -0.10 0.00 0.00 175.22 176.86 1y7p h ASP 69 N 5.82 0.67 0.00 1.36 2.03 -1.89 -3.28 116.42 121.13 1y7p h ASP 69 Ca -0.40 -0.56 0.00 0.00 -0.73 0.00 0.00 57.03 55.34 1y7p h ASP 69 Cb 1.18 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1y7p h ASP 69 CO 0.54 1.36 0.00 0.00 -1.03 0.00 0.00 179.24 180.12 1y7p n TYR 70 N -3.77 0.00 -3.67 4.15 4.11 -1.26 -4.44 117.16 112.28 1y7p n TYR 70 Ca -0.09 -0.54 -0.32 0.00 -0.00 0.00 0.00 57.90 56.95 1y7p n TYR 70 Cb 0.88 -0.33 -0.08 0.00 -0.00 0.00 0.00 39.34 39.81 1y7p n TYR 70 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1y7p n ILE 71 N 1.20 2.54 -0.06 -3.48 2.08 -1.24 -2.47 119.36 117.93 1y7p n ILE 71 Ca 0.00 -5.09 0.19 0.00 0.56 0.00 0.00 62.75 58.41 1y7p n ILE 71 Cb 0.35 -2.25 0.63 0.00 -0.75 0.00 0.00 39.64 37.62 1y7p n ILE 71 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1y7p h ILE 72 N 4.00 0.75 -3.46 1.39 1.08 -0.29 -3.46 117.51 117.53 1y7p h ILE 72 Ca 0.17 -0.04 -0.13 0.00 -0.39 0.00 0.00 64.86 64.47 1y7p h ILE 72 Cb 0.75 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 1y7p h ILE 72 CO 0.83 0.02 0.09 -1.61 -0.69 0.00 0.00 178.15 176.79 1y7p s GLU 73 N -5.14 2.12 0.00 2.37 2.02 -0.94 -4.93 118.70 114.20 1y7p s GLU 73 Ca -0.06 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.35 1y7p s GLU 73 Cb 0.20 0.55 0.00 0.00 0.10 0.00 0.00 34.13 34.99 1y7p s GLU 73 CO 0.74 -0.95 0.00 1.51 0.02 0.00 0.00 175.26 176.58 1y7p n ILE 74 N -0.55 0.00 -3.95 -1.63 3.06 -1.26 -3.09 119.36 111.93 1y7p n ILE 74 Ca -0.05 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 59.90 1y7p n ILE 74 Cb 0.61 0.00 -0.16 0.00 0.54 0.00 0.00 39.64 40.63 1y7p n ILE 74 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1y7p s GLU 75 N 0.00 1.74 0.00 9.51 2.12 -1.08 -4.90 118.70 126.09 1y7p s GLU 75 Ca 0.00 -0.90 -0.31 0.00 0.36 0.00 0.00 54.97 54.12 1y7p s GLU 75 Cb 0.00 -2.48 -0.10 0.00 0.26 0.00 0.00 34.13 31.82 1y7p s GLU 75 CO 0.00 -0.53 1.96 -1.91 -0.54 0.00 0.00 175.26 174.25 1y7p n GLU 76 N 4.69 2.70 -3.42 4.30 0.00 -1.26 -2.82 120.64 124.83 1y7p n GLU 76 Ca -0.13 0.99 -0.20 0.00 0.00 0.00 0.00 57.16 57.82 1y7p n GLU 76 Cb 0.45 -2.93 -0.02 0.00 0.00 0.00 0.00 31.44 28.94 1y7p n GLU 76 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1y7p s GLU 77 N 4.42 2.65 0.13 5.31 0.41 -1.26 -4.89 118.70 125.47 1y7p s GLU 77 Ca 0.90 -1.42 -0.19 0.00 -0.41 0.00 0.00 54.97 53.86 1y7p s GLU 77 Cb -0.49 -2.51 -0.05 0.00 -1.78 0.00 0.00 34.13 29.30 1y7p s GLU 77 CO 0.44 -0.19 1.77 0.93 -0.49 0.00 0.00 175.26 177.72 1y7p h GLU 78 N 0.93 0.35 0.00 1.61 4.39 -2.02 -3.40 114.58 116.43 1y7p h GLU 78 Ca -0.41 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1y7p h GLU 78 Cb 1.27 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1y7p h GLU 78 CO 0.54 0.26 0.00 -1.13 -1.16 0.00 0.00 179.01 177.52 1y7p n SER 79 N -4.89 0.00 0.20 1.42 3.41 -1.26 -4.61 113.62 107.89 1y7p n SER 79 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.73 1y7p n SER 79 Cb 0.04 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.00 0.00 0.00 7.33 0.04 -1.98 -1.76 116.94 120.57 1y7p h PHE 80 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1y7p h PHE 80 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1y7p h PHE 80 CO 0.00 0.00 -0.32 1.49 -0.60 0.00 0.00 178.31 178.88 1y7p h GLU 81 N 0.00 0.00 0.04 1.51 4.57 -1.89 0.26 114.58 119.06 1y7p h GLU 81 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1y7p h GLU 81 Cb 0.46 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1y7p h GLU 81 CO 0.00 0.08 -0.59 0.00 -1.18 0.00 0.00 179.01 177.32 1y7p h ARG 82 N 0.00 0.08 0.05 1.92 2.47 -1.59 -3.19 114.38 114.11 1y7p h ARG 82 Ca -0.01 -0.13 -0.27 0.00 -1.26 0.00 0.00 59.98 58.31 1y7p h ARG 82 Cb 1.08 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 1y7p h ARG 82 CO 0.01 1.06 -1.48 0.28 0.56 0.00 0.00 179.97 180.40 1y7p h VAL 83 N -0.82 0.86 0.00 2.04 2.07 -1.52 -3.41 116.25 115.47 1y7p h VAL 83 Ca -0.14 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1y7p h VAL 83 Cb 1.26 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 1y7p h VAL 83 CO -0.02 0.55 -1.16 0.49 0.02 0.00 0.00 177.57 177.45 1y7p n PHE 84 N -4.08 0.00 -2.31 1.57 3.72 0.20 -4.92 117.46 111.64 1y7p n PHE 84 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 1y7p n PHE 84 Cb 0.82 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 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 1.45 0.82 3.79 1.37 0.00 0.66 -3.65 105.19 109.63 1y7p n GLY 85 Ca 0.02 -0.73 -0.34 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 3.56 0.13 1.61 1.02 -0.74 -4.72 119.74 120.60 1y7p s LYS 86 Ca 0.00 1.47 0.11 0.00 0.02 0.00 0.00 55.97 57.56 1y7p s LYS 86 Cb 0.00 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 1y7p s LYS 86 CO 0.00 -0.65 -0.26 1.03 -0.92 0.00 0.00 175.35 174.55 1y7p s ARG 87 N -3.31 1.43 -0.17 1.68 0.52 0.59 -1.82 118.95 117.87 1y7p s ARG 87 Ca 0.70 -1.35 -0.03 0.00 -0.52 0.00 0.00 55.73 54.52 1y7p s ARG 87 Cb -0.20 -1.91 -0.02 0.00 0.52 0.00 0.00 34.95 33.34 1y7p s ARG 87 CO 0.24 0.45 -0.05 0.08 0.02 0.00 0.00 175.30 176.05 1y7p s VAL 88 N -1.10 3.67 -0.10 3.52 1.01 -0.56 -1.71 120.40 125.13 1y7p s VAL 88 Ca 0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 1y7p s VAL 88 Cb -0.10 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1y7p s VAL 88 CO 0.06 0.47 -0.03 -0.63 0.00 0.00 0.00 175.10 174.98 1y7p s ILE 89 N 0.71 4.04 -0.10 2.22 -1.09 0.15 -0.42 121.20 126.71 1y7p s ILE 89 Ca -0.02 -0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.07 1y7p s ILE 89 Cb -0.15 -2.70 0.02 0.00 -1.58 0.00 0.00 42.46 38.05 1y7p s ILE 89 CO 0.02 0.57 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.57 1y7p s ILE 90 N -0.52 1.13 0.03 2.92 1.01 -0.19 -0.48 121.20 125.10 1y7p s ILE 90 Ca 0.08 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.37 1y7p s ILE 90 Cb -0.12 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1y7p s ILE 90 CO 0.02 0.37 -0.13 -0.76 0.00 0.00 0.00 174.94 174.44 1y7p s LEU 91 N 1.23 2.14 0.00 2.97 1.43 -0.76 -1.83 118.68 123.86 1y7p s LEU 91 Ca -0.04 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1y7p s LEU 91 Cb -0.14 -0.59 0.00 0.00 0.03 0.00 0.00 46.19 45.49 1y7p s LEU 91 CO -0.03 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1y7p n GLY 92 N 2.10 0.54 3.77 -3.19 0.00 -1.21 -1.06 105.19 106.13 1y7p n GLY 92 Ca -0.17 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 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 2.97 0.16 -0.02 0.00 -0.05 -0.60 107.32 109.78 1y7p s GLY 93 Ca 0.00 0.98 -0.28 0.00 0.00 0.00 0.00 44.72 45.42 1y7p s GLY 93 CO 0.00 1.55 1.56 -1.33 0.00 0.00 0.00 173.10 174.88 1y7p h GLY 94 N 3.31 -0.62 0.82 0.20 0.00 -1.91 -0.14 103.07 104.71 1y7p h GLY 94 Ca -0.48 0.63 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 1y7p h GLY 94 CO 0.65 -0.12 -0.21 0.00 0.00 0.00 0.00 176.54 176.86 1y7p h ALA 95 N 0.48 -0.46 -0.31 3.60 0.00 -1.97 -1.96 119.26 118.64 1y7p h ALA 95 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1y7p h ALA 95 Cb 0.55 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1y7p h ALA 95 CO -0.72 -0.78 -0.07 -0.07 0.00 0.00 0.00 179.25 177.62 1y7p h LEU 96 N -0.48 0.48 -0.55 0.00 3.38 -1.83 -1.59 115.31 114.73 1y7p h LEU 96 Ca -0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1y7p h LEU 96 Cb 0.42 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1y7p h LEU 96 CO -0.01 0.60 0.27 0.58 0.09 0.00 0.00 178.44 179.97 1y7p h VAL 97 N 0.48 1.20 -0.75 1.22 2.07 -0.88 -1.86 116.25 117.73 1y7p h VAL 97 Ca 0.10 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1y7p h VAL 97 Cb 0.42 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1y7p h VAL 97 CO 0.02 0.22 0.33 0.28 0.02 0.00 0.00 177.57 178.44 1y7p h SER 98 N 0.73 1.01 -0.67 0.57 0.02 -0.94 0.21 113.55 114.49 1y7p h SER 98 Ca 0.19 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1y7p h SER 98 Cb 0.11 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1y7p h SER 98 CO -0.02 0.88 0.36 1.56 -1.14 0.00 0.00 176.83 178.47 1y7p h GLN 99 N 1.06 0.94 -0.54 3.45 1.08 -0.92 -1.05 115.11 119.12 1y7p h GLN 99 Ca 0.25 -0.11 -0.12 0.00 -1.45 0.00 0.00 58.65 57.22 1y7p h GLN 99 Cb 0.17 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 1y7p h GLN 99 CO -0.03 0.71 -0.11 0.28 -0.95 0.00 0.00 178.83 178.73 1y7p h VAL 100 N 0.92 1.27 -0.54 -0.54 2.07 -1.01 -2.85 116.25 115.57 1y7p h VAL 100 Ca 0.23 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 1y7p h VAL 100 Cb 0.05 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1y7p h VAL 100 CO -0.04 0.45 0.32 0.00 0.02 0.00 0.00 177.57 178.33 1y7p h ALA 101 N 0.95 1.56 -0.57 1.67 0.00 -0.43 -0.36 119.26 122.08 1y7p h ALA 101 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1y7p h ALA 101 Cb 0.68 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1y7p h ALA 101 CO 0.05 0.39 0.35 0.82 0.00 0.00 0.00 179.25 180.85 1y7p h ILE 102 N 0.74 1.17 -0.20 0.00 2.04 -0.97 0.15 117.51 120.43 1y7p h ILE 102 Ca 0.19 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1y7p h ILE 102 Cb -0.03 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1y7p h ILE 102 CO -0.04 0.17 -0.12 1.23 0.00 0.00 0.00 178.15 179.39 1y7p h GLY 103 N 0.76 0.47 0.92 5.37 0.00 -1.28 -2.41 103.07 106.91 1y7p h GLY 103 Ca 0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1y7p h GLY 103 CO -0.04 0.40 0.12 0.00 0.00 0.00 0.00 176.54 177.02 1y7p h ALA 104 N 0.68 0.33 -0.81 3.60 0.00 -0.91 -2.01 119.26 120.15 1y7p h ALA 104 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1y7p h ALA 104 Cb 0.62 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1y7p h ALA 104 CO 0.03 -0.10 0.39 0.82 0.00 0.00 0.00 179.25 180.39 1y7p h ILE 105 N 0.28 1.25 0.19 0.00 2.04 -0.77 -0.21 117.51 120.29 1y7p h ILE 105 Ca 0.09 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1y7p h ILE 105 Cb 0.13 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1y7p h ILE 105 CO -0.01 0.31 -0.09 -1.28 0.00 0.00 0.00 178.15 177.07 1y7p h SER 106 N 1.15 -0.21 -0.35 1.72 0.87 -1.28 -1.24 113.55 114.21 1y7p h SER 106 Ca 0.28 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1y7p h SER 106 Cb 0.13 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1y7p h SER 106 CO -0.03 -0.15 0.08 -0.08 -0.53 0.00 0.00 176.83 176.12 1y7p h GLU 107 N -0.26 0.56 -0.59 2.24 4.57 -1.21 -2.66 114.58 117.23 1y7p h GLU 107 Ca -0.03 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1y7p h GLU 107 Cb 0.20 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1y7p h GLU 107 CO 0.04 0.61 0.39 0.00 -1.18 0.00 0.00 179.01 178.87 1y7p h ALA 108 N 0.93 1.66 -0.63 2.92 0.00 -0.99 -2.14 119.26 121.01 1y7p h ALA 108 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1y7p h ALA 108 Cb 0.30 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1y7p h ALA 108 CO 0.00 0.29 0.36 0.22 0.00 0.00 0.00 179.25 180.12 1y7p h ASP 109 N 0.73 0.57 -0.17 0.00 3.58 -0.86 0.50 116.42 120.76 1y7p h ASP 109 Ca 0.23 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.61 1y7p h ASP 109 Cb 0.04 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 1y7p h ASP 109 CO -0.06 0.38 -0.24 -0.09 -2.88 0.00 0.00 179.24 176.35 1y7p h ARG 110 N 0.70 0.47 -0.38 0.28 2.43 -1.35 -3.02 114.38 113.51 1y7p h ARG 110 Ca 0.27 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1y7p h ARG 110 Cb 0.10 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1y7p h ARG 110 CO -0.14 0.86 -0.06 0.45 -1.51 0.00 0.00 179.97 179.58 1y7p h HIS 111 N 0.11 0.67 0.00 2.20 3.86 -1.06 -2.58 115.15 118.35 1y7p h HIS 111 Ca 0.02 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1y7p h HIS 111 Cb 0.81 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 29.09 1y7p h HIS 111 CO 0.09 0.67 -0.12 -0.91 0.86 0.00 0.00 177.93 178.52 1y7p h ASN 112 N 0.58 0.00 0.06 2.45 2.35 -0.03 -2.59 115.58 118.40 1y7p h ASN 112 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1y7p h ASN 112 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1y7p h ASN 112 CO 0.02 0.12 0.00 -0.11 -1.65 0.00 0.00 177.43 175.82 1y7p n LEU 113 N -3.25 0.00 -3.33 1.61 7.94 -0.97 -4.19 117.00 114.81 1y7p n LEU 113 Ca 0.01 0.17 -0.11 0.00 -1.11 0.00 0.00 56.01 54.97 1y7p n LEU 113 Cb 0.39 -0.17 -0.07 0.00 0.53 0.00 0.00 43.42 44.10 1y7p n LEU 113 CO 0.31 -0.14 -0.10 0.00 -1.11 0.00 0.00 177.39 176.35 1y7p s ARG 114 N -2.34 0.39 0.00 1.96 1.70 -0.98 -4.99 118.95 114.69 1y7p s ARG 114 Ca 0.06 0.06 0.00 0.00 -0.47 0.00 0.00 55.73 55.39 1y7p s ARG 114 Cb 0.04 -0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.02 1y7p s ARG 114 CO 0.08 -1.03 0.00 0.41 -1.08 0.00 0.00 175.30 173.68 1y7p n GLY 115 N 5.34 0.03 3.70 3.88 0.00 -1.26 -4.84 105.19 112.04 1y7p n GLY 115 Ca -0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1y7p n GLY 115 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1y7p n GLU 116 N 0.00 1.88 -3.71 1.61 -0.58 -1.24 -5.00 120.64 113.61 1y7p n GLU 116 Ca 0.00 0.67 -0.28 0.00 -0.42 0.00 0.00 57.16 57.13 1y7p n GLU 116 Cb 0.00 -2.40 -0.16 0.00 -0.57 0.00 0.00 31.44 28.31 1y7p n GLU 116 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1y7p s ARG 117 N -2.30 0.58 -0.05 3.49 1.81 -1.26 -3.98 118.95 117.25 1y7p s ARG 117 Ca 0.62 -0.52 0.02 0.00 -1.72 0.00 0.00 55.73 54.14 1y7p s ARG 117 Cb -0.49 -1.99 0.01 0.00 -0.45 0.00 0.00 34.95 32.03 1y7p s ARG 117 CO 0.57 -0.74 -0.10 0.42 -0.68 0.00 0.00 175.30 174.77 1y7p s ILE 118 N 1.86 0.92 0.17 1.52 1.01 -1.26 -1.79 121.20 123.62 1y7p s ILE 118 Ca 0.02 -0.37 0.11 0.00 0.00 0.00 0.00 60.65 60.40 1y7p s ILE 118 Cb -0.17 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1y7p s ILE 118 CO -0.14 0.30 -0.23 -0.94 0.00 0.00 0.00 174.94 173.93 1y7p s SER 119 N 0.58 3.19 -0.35 3.58 1.04 -0.75 -4.90 113.70 116.08 1y7p s SER 119 Ca -0.11 -0.83 -0.06 0.00 0.48 0.00 0.00 55.95 55.44 1y7p s SER 119 Cb -0.14 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.82 1y7p s SER 119 CO 0.02 0.10 0.12 -0.69 0.98 0.00 0.00 173.24 173.77 1y7p s VAL 120 N -1.57 3.66 -0.15 5.02 1.01 -1.26 -1.50 120.40 125.61 1y7p s VAL 120 Ca 0.17 -1.31 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 1y7p s VAL 120 Cb -0.08 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1y7p s VAL 120 CO 0.08 -0.27 0.06 -1.81 0.00 0.00 0.00 175.10 173.16 1y7p s ASP 121 N 1.53 5.65 0.07 3.32 1.01 0.43 -4.98 116.67 123.71 1y7p s ASP 121 Ca -0.01 0.16 -0.00 0.00 0.71 0.00 0.00 52.55 53.42 1y7p s ASP 121 Cb -0.20 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1y7p s ASP 121 CO 0.01 0.27 -0.03 0.42 0.21 0.00 0.00 175.17 176.05 1y7p s THR 122 N -0.21 0.36 -0.28 -1.27 -4.23 -1.26 -1.02 115.64 107.73 1y7p s THR 122 Ca 0.08 -1.86 -0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1y7p s THR 122 Cb -0.12 -1.63 0.13 0.00 1.34 0.00 0.00 72.50 72.22 1y7p s THR 122 CO 0.01 -0.90 0.60 -0.32 -0.54 0.00 0.00 174.62 173.47 1y7p s MET 123 N -3.91 0.53 -0.07 3.99 1.75 -0.76 -4.96 119.30 115.87 1y7p s MET 123 Ca 0.10 1.33 -0.30 0.00 -1.25 0.00 0.00 55.69 55.58 1y7p s MET 123 Cb 0.07 0.73 -0.03 0.00 2.84 0.00 0.00 34.83 38.45 1y7p s MET 123 CO -0.07 -0.25 1.18 -1.25 -0.65 0.00 0.00 175.02 173.98 1y7p s PRO 124 N 2.84 4.34 -0.13 4.11 0.04 -1.26 -3.35 135.00 141.59 1y7p s PRO 124 Ca -0.03 1.64 -0.14 0.00 0.04 0.00 0.00 61.00 62.51 1y7p s PRO 124 Cb -0.12 -3.58 0.04 0.00 0.04 0.00 0.00 34.50 30.88 1y7p s PRO 124 CO -0.18 -0.46 0.39 0.54 0.04 0.00 0.00 177.00 177.32 1y7p s VAL 125 N 2.34 0.01 0.07 -0.36 0.11 0.23 -4.90 120.40 117.89 1y7p s VAL 125 Ca 0.55 -0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.57 1y7p s VAL 125 Cb -0.24 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 1y7p s VAL 125 CO 0.20 -0.03 -0.07 0.68 -3.33 0.00 0.00 175.10 172.55 1y7p s VAL 126 N 0.03 0.62 0.00 2.04 -7.23 -1.26 -3.91 120.40 110.68 1y7p s VAL 126 Ca -0.02 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1y7p s VAL 126 Cb -0.03 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1y7p s VAL 126 CO 0.01 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 1y7p n GLY 127 N 0.82 3.23 0.30 2.32 0.00 -1.26 -4.61 105.19 105.98 1y7p n GLY 127 Ca -0.18 -1.33 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.33 1.61 4.81 -1.97 -0.23 114.58 118.23 1y7p h GLU 128 Ca 0.00 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 1y7p h GLU 128 Cb 0.00 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1y7p h GLU 128 CO 0.00 -0.16 -0.38 0.93 -0.73 0.00 0.00 179.01 178.67 1y7p h GLU 129 N -0.25 0.77 -0.32 1.92 5.08 -1.95 0.21 114.58 120.03 1y7p h GLU 129 Ca 0.15 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1y7p h GLU 129 Cb 0.49 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1y7p h GLU 129 CO -0.44 1.02 0.14 0.93 -1.00 0.00 0.00 179.01 179.66 1y7p h GLU 130 N 0.64 0.47 -0.32 2.33 3.07 -1.76 0.58 114.58 119.59 1y7p h GLU 130 Ca 0.06 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 58.76 1y7p h GLU 130 Cb 0.93 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1y7p h GLU 130 CO 0.09 0.46 -0.08 0.82 -1.40 0.00 0.00 179.01 178.89 1y7p h ILE 131 N 0.38 1.28 -0.81 3.13 2.04 -0.98 -2.42 117.51 120.12 1y7p h ILE 131 Ca 0.11 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 64.91 1y7p h ILE 131 Cb 0.16 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 1y7p h ILE 131 CO -0.01 0.37 0.48 0.00 0.00 0.00 0.00 178.15 178.98 1y7p h ALA 132 N 0.80 1.14 -0.35 1.87 0.00 -0.32 -0.59 119.26 121.81 1y7p h ALA 132 Ca 0.08 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1y7p h ALA 132 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1y7p h ALA 132 CO 0.03 0.15 -0.17 1.49 0.00 0.00 0.00 179.25 180.75 1y7p h GLU 133 N 0.84 0.63 -0.27 0.00 4.81 -0.77 -2.31 114.58 117.51 1y7p h GLU 133 Ca 0.37 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.24 1y7p h GLU 133 Cb 0.27 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1y7p h GLU 133 CO -0.21 0.77 -0.42 0.00 -0.73 0.00 0.00 179.01 178.42 1y7p h ALA 134 N 1.25 0.41 -0.34 2.92 0.00 -0.86 -2.13 119.26 120.51 1y7p h ALA 134 Ca 0.09 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1y7p h ALA 134 Cb 0.61 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1y7p h ALA 134 CO 0.04 0.52 0.15 0.28 0.00 0.00 0.00 179.25 180.25 1y7p h VAL 135 N 0.49 0.95 -0.62 0.00 2.07 -1.02 -2.23 116.25 115.90 1y7p h VAL 135 Ca 0.02 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1y7p h VAL 135 Cb 1.01 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1y7p h VAL 135 CO 0.10 0.06 0.35 0.50 0.02 0.00 0.00 177.57 178.59 1y7p h LYS 136 N 0.32 0.64 0.00 1.57 3.64 -1.36 -1.70 116.57 119.69 1y7p h LYS 136 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1y7p h LYS 136 Cb 0.08 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1y7p h LYS 136 CO -0.12 0.43 0.00 0.00 -2.27 0.00 0.00 179.45 177.49 1y7p n ALA 137 N -2.33 1.33 0.27 5.00 0.00 -0.81 -2.24 120.51 121.72 1y7p n ALA 137 Ca 0.07 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1y7p n ALA 137 Cb 0.14 -1.34 0.74 0.00 0.00 0.00 0.00 19.45 18.99 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 0.52 0.00 0.00 2.07 -0.96 -2.12 116.25 115.76 1y7p h VAL 138 Ca 0.00 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 1y7p h VAL 138 Cb 0.17 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1y7p h VAL 138 CO 0.00 0.11 -0.38 0.77 0.02 0.00 0.00 177.57 178.08 1y7p h SER 139 N 0.00 0.00 -0.60 0.57 4.64 -1.61 -2.58 113.55 113.96 1y7p h SER 139 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1y7p h SER 139 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 1y7p h SER 139 CO 0.01 0.38 0.12 -2.11 -0.87 0.00 0.00 176.83 174.37 1y7p n ARG 140 N -3.85 4.08 -3.58 4.77 1.85 -0.80 -4.87 116.66 114.27 1y7p n ARG 140 Ca -0.01 -2.85 -0.39 0.00 -1.00 0.00 0.00 57.85 53.60 1y7p n ARG 140 Cb 0.45 -2.18 -0.11 0.00 -1.05 0.00 0.00 32.46 29.57 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 -2.62 4.16 0.12 2.89 1.43 -0.97 -5.05 118.68 118.63 1y7p s LEU 141 Ca 0.50 -0.16 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 1y7p s LEU 141 Cb 0.39 -2.12 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 1y7p s LEU 141 CO 0.14 -0.11 1.70 -2.28 0.23 0.00 0.00 176.35 176.02 1y7p s HIS 142 N 1.74 2.51 0.00 0.29 5.65 -1.26 -2.78 115.29 121.44 1y7p s HIS 142 Ca 0.07 0.28 0.00 0.00 0.25 0.00 0.00 55.06 55.65 1y7p s HIS 142 Cb -0.16 -4.04 0.00 0.00 -1.18 0.00 0.00 32.58 27.20 1y7p s HIS 142 CO 0.10 -4.12 0.00 0.54 -0.65 0.00 0.00 174.74 170.62 1y7p n ARG 143 N 5.16 -0.06 -2.39 2.88 1.74 -1.26 -4.87 116.66 117.87 1y7p n ARG 143 Ca 0.16 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.84 1y7p n ARG 143 Cb 0.39 -2.87 -0.03 0.00 -1.02 0.00 0.00 32.46 28.93 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 -3.24 3.43 0.00 7.54 0.00 -1.12 -0.30 121.76 128.07 1y7p s ALA 144 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1y7p s ALA 144 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1y7p s ALA 144 CO 0.00 -0.38 0.00 0.39 0.00 0.00 0.00 175.76 175.77 1y7p n GLU 145 N 2.90 3.13 -3.86 0.00 1.02 -0.69 -4.86 120.64 118.28 1y7p n GLU 145 Ca 0.06 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.08 1y7p n GLU 145 Cb 0.45 -0.68 -0.12 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.91 0.02 -0.03 2.62 1.01 -1.20 -2.61 120.40 119.30 1y7p s VAL 146 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1y7p s VAL 146 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 1y7p s VAL 146 CO 0.00 -0.11 -0.19 -0.22 0.00 0.00 0.00 175.10 174.58 1y7p s LEU 147 N -0.34 1.98 -0.15 3.92 2.96 -0.40 -0.67 118.68 125.98 1y7p s LEU 147 Ca -0.04 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1y7p s LEU 147 Cb -0.03 -1.01 0.01 0.00 0.50 0.00 0.00 46.19 45.67 1y7p s LEU 147 CO 0.00 0.20 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.34 1y7p s VAL 148 N -0.21 2.01 -0.24 1.68 1.01 0.37 -0.15 120.40 124.87 1y7p s VAL 148 Ca 0.02 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1y7p s VAL 148 Cb -0.10 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1y7p s VAL 148 CO 0.01 0.54 0.24 -0.76 0.00 0.00 0.00 175.10 175.13 1y7p s LEU 149 N 1.02 4.10 -0.25 3.92 1.43 -0.07 -1.83 118.68 127.00 1y7p s LEU 149 Ca -0.02 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1y7p s LEU 149 Cb -0.14 -2.23 0.06 0.00 0.03 0.00 0.00 46.19 43.90 1y7p s LEU 149 CO -0.06 -0.02 -0.08 0.00 0.23 0.00 0.00 176.35 176.42 1y7p s ALA 150 N 1.36 2.30 0.17 4.21 0.00 -0.23 -2.68 121.76 126.89 1y7p s ALA 150 Ca 0.11 -1.62 -0.21 0.00 0.00 0.00 0.00 51.96 50.25 1y7p s ALA 150 Cb -0.14 -1.54 0.07 0.00 0.00 0.00 0.00 23.12 21.51 1y7p s ALA 150 CO 0.07 -1.22 0.98 0.41 0.00 0.00 0.00 175.76 176.00 1y7p n GLY 151 N 4.53 0.62 0.09 0.00 0.00 -1.26 -0.87 105.19 108.30 1y7p n GLY 151 Ca -0.12 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 1y7p n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7p n GLY 152 N -0.69 -0.97 3.53 -0.02 0.00 -1.26 -4.63 105.19 101.15 1y7p n GLY 152 Ca -0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.58 -0.01 -0.14 -0.61 2.07 -1.26 -1.18 121.20 117.50 1y7p s ILE 153 Ca -0.07 0.02 -0.10 0.00 -1.41 0.00 0.00 60.65 59.10 1y7p s ILE 153 Cb 0.08 -0.88 0.04 0.00 0.13 0.00 0.00 42.46 41.83 1y7p s ILE 153 CO 0.82 0.01 0.35 -0.04 -1.91 0.00 0.00 174.94 174.17 1y7p s MET 154 N 1.38 0.37 0.00 3.50 -1.94 -0.45 -4.95 119.30 117.21 1y7p s MET 154 Ca -0.08 0.58 0.00 0.00 -1.71 0.00 0.00 55.69 54.48 1y7p s MET 154 Cb -0.06 0.08 0.00 0.00 2.01 0.00 0.00 34.83 36.86 1y7p s MET 154 CO -0.15 -0.10 0.00 0.41 -0.01 0.00 0.00 175.02 175.17 1y7p n GLY 155 N 3.53 2.97 7.00 -0.03 0.00 -1.26 -2.07 105.19 115.32 1y7p n GLY 155 Ca -0.18 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 3.15 0.34 -0.02 0.00 -1.26 -1.42 105.19 105.98 1y7p n GLY 156 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 0.36 -0.02 1.61 1.57 -2.00 -1.83 116.57 116.26 1y7p h LYS 157 Ca 0.00 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1y7p h LYS 157 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1y7p h LYS 157 CO 0.00 0.24 -0.02 0.82 -0.57 0.00 0.00 179.45 179.92 1y7p h ILE 158 N 0.37 0.93 -0.80 1.86 2.04 -1.44 -0.12 117.51 120.36 1y7p h ILE 158 Ca 0.24 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.17 1y7p h ILE 158 Cb 0.45 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1y7p h ILE 158 CO -0.06 0.00 0.52 0.74 0.00 0.00 0.00 178.15 179.35 1y7p h THR 159 N -0.03 1.03 0.07 -0.27 2.02 -1.32 0.06 112.91 114.47 1y7p h THR 159 Ca 0.02 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1y7p h THR 159 Cb 0.06 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1y7p h THR 159 CO -0.04 0.16 -0.03 -0.33 0.37 0.00 0.00 175.52 175.64 1y7p h GLU 160 N 0.85 -0.09 0.00 6.66 4.39 -0.93 -2.28 114.58 123.18 1y7p h GLU 160 Ca 0.35 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.02 1y7p h GLU 160 Cb 0.26 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1y7p h GLU 160 CO -0.12 0.18 -0.17 0.93 -1.16 0.00 0.00 179.01 178.67 1y7p h GLU 161 N -0.36 0.00 -0.36 2.33 4.39 -0.58 -1.69 114.58 118.31 1y7p h GLU 161 Ca -0.01 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 1y7p h GLU 161 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1y7p h GLU 161 CO 0.02 0.17 -0.25 0.28 -1.16 0.00 0.00 179.01 178.06 1y7p h VAL 162 N 0.00 1.27 0.34 3.13 2.07 -0.82 0.30 116.25 122.54 1y7p h VAL 162 Ca -0.00 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1y7p h VAL 162 Cb 0.31 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1y7p h VAL 162 CO 0.02 0.45 -0.16 0.11 0.02 0.00 0.00 177.57 178.01 1y7p h LYS 163 N 0.63 -0.44 -0.78 1.57 1.57 -0.74 -1.51 116.57 116.87 1y7p h LYS 163 Ca 0.08 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1y7p h LYS 163 Cb 0.76 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1y7p h LYS 163 CO 0.06 -0.21 0.48 -0.22 -0.57 0.00 0.00 179.45 179.00 1y7p h LYS 164 N -0.61 1.06 -0.89 3.15 1.63 -1.31 -2.60 116.57 117.00 1y7p h LYS 164 Ca -0.05 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1y7p h LYS 164 Cb 0.44 -0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 1y7p h LYS 164 CO 0.08 0.74 0.59 1.25 -3.45 0.00 0.00 179.45 178.65 1y7p h LEU 165 N 1.07 0.98 -1.07 5.20 5.85 -0.27 -1.83 115.31 125.24 1y7p h LEU 165 Ca 0.28 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 1y7p h LEU 165 Cb -0.06 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1y7p h LEU 165 CO -0.05 0.68 -0.35 0.03 -0.34 0.00 0.00 178.44 178.40 1y7p h ARG 166 N 1.14 0.00 0.00 1.25 3.08 -0.89 -2.63 114.38 116.33 1y7p h ARG 166 Ca 0.35 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.38 1y7p h ARG 166 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1y7p h ARG 166 CO -0.10 0.35 -0.07 0.87 -1.07 0.00 0.00 179.97 179.95 1y7p h LYS 167 N 0.00 0.00 -0.82 0.04 1.57 -1.12 -1.71 116.57 114.52 1y7p h LYS 167 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1y7p h LYS 167 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1y7p h LYS 167 CO 0.05 0.07 0.02 -1.13 -0.57 0.00 0.00 179.45 177.89 1y7p n SER 168 N -4.04 3.16 0.00 0.86 3.41 -0.99 -4.90 113.62 111.12 1y7p n SER 168 Ca -0.03 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1y7p n SER 168 Cb 0.16 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 0.25 2.14 3.68 5.00 0.00 -0.64 -5.02 105.19 110.60 1y7p n GLY 169 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.96 4.80 0.29 -0.61 -1.09 -1.24 -4.99 121.20 115.40 1y7p s ILE 170 Ca 0.00 1.98 -0.26 0.00 -2.23 0.00 0.00 60.65 60.14 1y7p s ILE 170 Cb 0.00 -4.29 -0.09 0.00 -1.58 0.00 0.00 42.46 36.50 1y7p s ILE 170 CO 0.00 0.00 0.90 -0.13 -1.23 0.00 0.00 174.94 174.49 1y7p s ARG 171 N 2.06 4.58 -0.12 2.79 1.81 -1.07 -4.12 118.95 124.88 1y7p s ARG 171 Ca 0.47 1.28 0.03 0.00 -1.72 0.00 0.00 55.73 55.79 1y7p s ARG 171 Cb -0.18 -2.91 0.01 0.00 -0.45 0.00 0.00 34.95 31.41 1y7p s ARG 171 CO 0.17 0.35 -0.22 0.08 -0.68 0.00 0.00 175.30 175.00 1y7p s VAL 172 N -1.51 1.99 -0.12 3.52 1.01 -1.26 -1.28 120.40 122.75 1y7p s VAL 172 Ca 0.47 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1y7p s VAL 172 Cb -0.20 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1y7p s VAL 172 CO 0.25 0.54 -0.04 -0.63 0.00 0.00 0.00 175.10 175.22 1y7p s ILE 173 N 0.66 3.95 0.05 2.22 1.01 0.79 -1.00 121.20 128.89 1y7p s ILE 173 Ca -0.11 -0.36 0.09 0.00 0.00 0.00 0.00 60.65 60.27 1y7p s ILE 173 Cb -0.16 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1y7p s ILE 173 CO 0.02 0.54 -0.25 -0.55 0.00 0.00 0.00 174.94 174.70 1y7p s SER 174 N -0.15 2.99 0.80 3.58 0.15 -0.56 -0.89 113.70 119.61 1y7p s SER 174 Ca 0.03 -0.59 -0.12 0.00 0.70 0.00 0.00 55.95 55.97 1y7p s SER 174 Cb -0.13 -0.26 0.07 0.00 -1.71 0.00 0.00 66.02 64.00 1y7p s SER 174 CO 0.02 0.22 1.16 -0.76 1.20 0.00 0.00 173.24 175.09 1y7p s LEU 175 N -1.30 2.53 -1.36 3.45 1.43 -1.09 -0.51 118.68 121.82 1y7p s LEU 175 Ca 0.11 0.88 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 1y7p s LEU 175 Cb -0.10 -3.41 0.05 0.00 0.03 0.00 0.00 46.19 42.77 1y7p s LEU 175 CO 0.02 -1.87 1.95 -0.24 0.23 0.00 0.00 176.35 176.45 1y7p n SER 176 N -3.31 4.46 -4.99 2.29 2.88 -1.14 -4.70 113.62 109.12 1y7p n SER 176 Ca 0.08 -2.88 -0.23 0.00 -1.33 0.00 0.00 58.87 54.50 1y7p n SER 176 Cb 0.60 -1.71 0.04 0.00 -0.75 0.00 0.00 64.21 62.39 1y7p n SER 176 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7p s MET 177 N 3.81 2.23 0.41 -1.46 0.23 -1.26 -5.02 119.30 118.24 1y7p s MET 177 Ca 0.51 -1.87 -0.02 0.00 -1.03 0.00 0.00 55.69 53.29 1y7p s MET 177 Cb 0.08 -2.39 -0.03 0.00 -1.53 0.00 0.00 34.83 30.96 1y7p s MET 177 CO 0.01 -0.84 0.65 -0.06 -2.03 0.00 0.00 175.02 172.75 1y7p s PHE 178 N -2.76 3.50 0.00 3.16 0.08 -0.32 -4.84 117.98 116.80 1y7p s PHE 178 Ca 0.49 0.52 0.00 0.00 0.12 0.00 0.00 56.93 58.06 1y7p s PHE 178 Cb -0.04 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.32 1y7p s PHE 178 CO 0.31 -0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.76 1y7p n GLY 179 N -2.00 1.15 0.20 4.36 0.00 -1.26 -1.35 105.19 106.30 1y7p n GLY 179 Ca -0.02 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.07 1y7p n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1y7p h SER 180 N 0.00 0.00 -0.57 1.61 4.64 -1.83 -3.36 113.55 114.04 1y7p h SER 180 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1y7p h SER 180 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 1y7p h SER 180 CO 0.00 0.00 0.03 0.58 -0.87 0.00 0.00 176.83 176.57 1y7p h VAL 181 N 0.00 0.57 -0.24 0.95 2.07 -1.71 -0.39 116.25 117.50 1y7p h VAL 181 Ca 0.00 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1y7p h VAL 181 Cb 0.84 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1y7p h VAL 181 CO 0.00 0.03 0.24 -0.65 0.02 0.00 0.00 177.57 177.21 1y7p h PRO 182 N 0.15 0.00 0.00 1.57 0.11 -1.84 -1.35 132.00 130.64 1y7p h PRO 182 Ca 0.30 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.32 1y7p h PRO 182 Cb 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1y7p h PRO 182 CO -0.46 0.00 -0.39 -0.44 -0.21 0.00 0.00 178.00 176.51 1y7p h ASP 183 N 0.00 0.00 -0.02 -2.05 3.32 -1.32 -3.25 116.42 113.10 1y7p h ASP 183 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1y7p h ASP 183 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1y7p h ASP 183 CO -0.00 0.39 0.00 1.33 -1.72 0.00 0.00 179.24 179.24 1y7p n VAL 184 N -3.46 0.00 -1.85 -1.35 0.24 -0.55 -5.00 118.33 106.38 1y7p n VAL 184 Ca 0.00 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.50 1y7p n VAL 184 Cb 0.55 1.33 0.04 0.00 -1.47 0.00 0.00 33.84 34.28 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 -1.35 2.93 0.18 2.33 0.00 -0.97 -4.82 121.76 120.06 1y7p s ALA 185 Ca 0.19 -0.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 1y7p s ALA 185 Cb 0.14 -3.06 0.08 0.00 0.00 0.00 0.00 23.12 20.28 1y7p s ALA 185 CO 0.20 -1.00 1.52 -0.44 0.00 0.00 0.00 175.76 176.04 1y7p h ASP 186 N -0.55 0.78 -5.01 0.00 3.32 -1.41 -3.43 116.42 110.11 1y7p h ASP 186 Ca -0.45 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.15 1y7p h ASP 186 Cb 1.23 -0.22 -0.18 0.00 0.22 0.00 0.00 39.33 40.38 1y7p h ASP 186 CO 0.63 1.10 -0.13 0.54 -1.72 0.00 0.00 179.24 179.65 1y7p s VAL 187 N -4.26 0.05 -0.20 -1.35 0.11 -1.21 -0.87 120.40 112.67 1y7p s VAL 187 Ca -0.09 -0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1y7p s VAL 187 Cb 0.12 -0.83 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1y7p s VAL 187 CO 0.85 -0.22 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.56 1y7p s VAL 188 N -1.83 2.44 -0.18 2.04 1.01 -1.15 -1.50 120.40 121.24 1y7p s VAL 188 Ca -0.09 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 1y7p s VAL 188 Cb -0.02 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 1y7p s VAL 188 CO 0.02 0.47 -0.11 -0.63 0.00 0.00 0.00 175.10 174.85 1y7p s ILE 189 N 1.33 2.96 0.00 2.22 -1.09 0.33 -0.58 121.20 126.37 1y7p s ILE 189 Ca 0.04 -0.66 -0.24 0.00 -2.23 0.00 0.00 60.65 57.57 1y7p s ILE 189 Cb -0.14 -2.29 -0.18 0.00 -1.58 0.00 0.00 42.46 38.27 1y7p s ILE 189 CO -0.10 0.49 1.31 -1.28 -1.23 0.00 0.00 174.94 174.13 1y7p h SER 190 N 7.52 0.11 -3.16 3.58 0.87 -1.04 -3.02 113.55 118.43 1y7p h SER 190 Ca -0.36 -0.46 -0.58 0.00 -1.23 0.00 0.00 61.79 59.16 1y7p h SER 190 Cb 1.18 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 63.04 1y7p h SER 190 CO 0.59 0.55 0.67 -0.62 -0.53 0.00 0.00 176.83 177.50 1y7p s ASP 191 N -5.80 7.04 0.22 6.23 2.15 -1.26 -4.46 116.67 120.79 1y7p s ASP 191 Ca -0.15 1.30 -0.09 0.00 0.43 0.00 0.00 52.55 54.04 1y7p s ASP 191 Cb 0.03 -2.51 0.17 0.00 -0.30 0.00 0.00 42.92 40.31 1y7p s ASP 191 CO 0.70 -0.59 1.87 1.55 -0.17 0.00 0.00 175.17 178.53 1y7p h PRO 192 N 7.46 1.07 -0.56 4.34 0.13 -1.91 -0.91 132.00 141.63 1y7p h PRO 192 Ca -0.22 -0.08 0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1y7p h PRO 192 Cb 1.08 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 1y7p h PRO 192 CO 0.93 0.73 0.37 0.28 -0.23 0.00 0.00 178.00 180.08 1y7p h VAL 193 N 1.09 1.14 -0.67 1.56 2.07 -1.87 -1.60 116.25 117.97 1y7p h VAL 193 Ca 0.29 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1y7p h VAL 193 Cb -0.08 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1y7p h VAL 193 CO -0.06 0.14 0.25 -0.03 0.02 0.00 0.00 177.57 177.89 1y7p h MET 194 N 0.75 0.99 -0.79 1.57 -1.53 -1.80 -2.36 114.93 111.76 1y7p h MET 194 Ca 0.21 -0.17 0.03 0.00 -3.44 0.00 0.00 59.70 56.33 1y7p h MET 194 Cb -0.08 -0.16 -0.05 0.00 -0.55 0.00 0.00 31.60 30.76 1y7p h MET 194 CO -0.05 0.82 0.50 0.00 0.14 0.00 0.00 176.91 178.32 1y7p h ALA 195 N 1.31 1.04 -0.52 0.39 0.00 -0.46 -0.69 119.26 120.33 1y7p h ALA 195 Ca 0.22 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1y7p h ALA 195 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1y7p h ALA 195 CO -0.02 0.31 0.00 0.78 0.00 0.00 0.00 179.25 180.32 1y7p h GLY 196 N 0.97 0.98 1.20 0.00 0.00 -0.82 -1.51 103.07 103.90 1y7p h GLY 196 Ca 0.32 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 1y7p h GLY 196 CO -0.12 0.66 -0.05 -0.91 0.00 0.00 0.00 176.54 176.13 1y7p h THR 197 N 0.78 1.26 -0.22 4.70 1.35 -1.00 -2.54 112.91 117.24 1y7p h THR 197 Ca 0.15 -1.16 -0.12 0.00 -0.55 0.00 0.00 66.41 64.73 1y7p h THR 197 Cb 0.52 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1y7p h THR 197 CO 0.03 0.41 -0.38 -0.07 -0.25 0.00 0.00 175.52 175.26 1y7p h LEU 198 N 0.86 0.52 -0.54 3.87 3.38 -1.05 -0.22 115.31 122.13 1y7p h LEU 198 Ca 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1y7p h LEU 198 Cb 0.57 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1y7p h LEU 198 CO 0.03 0.85 0.33 0.00 0.09 0.00 0.00 178.44 179.75 1y7p h ALA 199 N 1.17 0.69 -0.32 1.53 0.00 -1.04 -0.46 119.26 120.83 1y7p h ALA 199 Ca 0.04 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1y7p h ALA 199 Cb 0.85 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1y7p h ALA 199 CO 0.07 0.17 -0.43 0.28 0.00 0.00 0.00 179.25 179.34 1y7p h VAL 200 N 0.73 1.28 -0.36 0.00 2.07 -1.18 -2.98 116.25 115.82 1y7p h VAL 200 Ca 0.20 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.05 1y7p h VAL 200 Cb -0.02 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1y7p h VAL 200 CO -0.04 0.53 -0.01 0.24 0.02 0.00 0.00 177.57 178.31 1y7p h MET 201 N 0.65 0.56 -0.23 1.57 2.07 -0.69 -1.10 114.93 117.76 1y7p h MET 201 Ca 0.04 -0.13 -0.04 0.00 -2.07 0.00 0.00 59.70 57.51 1y7p h MET 201 Cb 1.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 30.65 1y7p h MET 201 CO 0.10 0.59 0.00 1.25 1.07 0.00 0.00 176.91 179.92 1y7p h HIS 202 N 0.54 0.45 -0.43 -0.22 6.17 -1.01 -3.16 115.15 117.49 1y7p h HIS 202 Ca 0.11 -0.08 -0.10 0.00 0.71 0.00 0.00 60.37 61.02 1y7p h HIS 202 Cb 0.36 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 30.15 1y7p h HIS 202 CO 0.01 0.59 -0.12 0.82 0.71 0.00 0.00 177.93 179.94 1y7p h ILE 203 N 0.19 1.26 -2.56 6.26 2.04 -1.37 -3.45 117.51 119.88 1y7p h ILE 203 Ca 0.07 -1.19 -0.54 0.00 1.00 0.00 0.00 64.86 64.19 1y7p h ILE 203 Cb 0.41 1.06 0.06 0.00 -0.74 0.00 0.00 36.82 37.61 1y7p h ILE 203 CO 0.01 0.41 0.94 -0.24 0.00 0.00 0.00 178.15 179.27 1y7p n SER 204 N -4.16 3.71 0.09 1.72 2.88 -0.43 -4.88 113.62 112.56 1y7p n SER 204 Ca 0.01 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.75 1y7p n SER 204 Cb 0.38 -1.53 0.39 0.00 -0.75 0.00 0.00 64.21 62.70 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 3.73 0.25 0.00 -1.46 -0.58 -1.26 -3.08 120.64 118.23 1y7p n GLU 205 Ca 0.16 0.19 0.13 0.00 -0.42 0.00 0.00 57.16 57.22 1y7p n GLU 205 Cb 0.33 -1.77 0.40 0.00 -0.57 0.00 0.00 31.44 29.82 1y7p n GLU 205 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1y7p n LYS 206 N -2.20 0.74 -4.60 3.49 5.02 -1.26 -4.83 118.16 114.53 1y7p n LYS 206 Ca 0.05 -0.41 -0.33 0.00 -2.02 0.00 0.00 58.31 55.60 1y7p n LYS 206 Cb 0.43 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 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 -2.55 2.94 -0.18 7.82 0.00 -1.18 -5.02 121.76 123.60 1y7p s ALA 207 Ca 0.24 -0.96 0.17 0.00 0.00 0.00 0.00 51.96 51.40 1y7p s ALA 207 Cb 0.19 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 22.21 1y7p s ALA 207 CO 0.53 0.59 1.29 -0.22 0.00 0.00 0.00 175.76 177.95 1y7p h LYS 208 N 4.95 0.00 -6.20 0.00 1.63 -1.85 -3.46 116.57 111.63 1y7p h LYS 208 Ca -0.48 0.00 -0.68 0.00 -0.85 0.00 0.00 60.65 58.63 1y7p h LYS 208 Cb 1.17 0.00 0.08 0.00 -0.60 0.00 0.00 32.23 32.88 1y7p h LYS 208 CO 0.52 0.38 0.07 0.34 -3.45 0.00 0.00 179.45 177.32 1y7p n PHE 209 N -3.10 0.82 -3.75 1.91 7.35 -1.26 -4.98 117.46 114.44 1y7p n PHE 209 Ca -0.01 0.82 -0.14 0.00 -0.76 0.00 0.00 57.45 57.36 1y7p n PHE 209 Cb 0.73 -2.18 -0.15 0.00 0.35 0.00 0.00 39.48 38.23 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 -0.19 -0.06 0.53 -2.13 -1.08 -1.26 -4.34 116.67 108.14 1y7p s ASP 210 Ca 0.75 0.23 0.34 0.00 -0.52 0.00 0.00 52.55 53.35 1y7p s ASP 210 Cb -0.96 0.12 1.46 0.00 -1.46 0.00 0.00 42.92 42.08 1y7p s ASP 210 CO 0.54 -0.14 2.00 -0.07 0.52 0.00 0.00 175.17 178.02 1y7p h LEU 211 N 7.26 0.00 -0.60 -1.34 3.38 -1.94 -2.09 115.31 119.98 1y7p h LEU 211 Ca -0.44 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1y7p h LEU 211 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1y7p h LEU 211 CO 0.44 0.00 -0.48 0.44 0.09 0.00 0.00 178.44 178.93 1y7p h ASP 212 N 0.00 0.00 0.00 -0.43 3.32 -1.97 -2.59 116.42 114.76 1y7p h ASP 212 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1y7p h ASP 212 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1y7p h ASP 212 CO 0.00 0.48 0.00 0.54 -1.72 0.00 0.00 179.24 178.54 1y7p n ARG 213 N -3.45 0.89 -1.18 3.56 1.74 -0.79 -3.52 116.66 113.91 1y7p n ARG 213 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1y7p n ARG 213 Cb 0.61 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.67 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 -0.87 0.00 -1.70 1.55 0.24 -1.07 -5.05 118.33 111.43 1y7p n VAL 214 Ca 0.16 -0.53 -0.43 0.00 -2.04 0.00 0.00 64.34 61.50 1y7p n VAL 214 Cb 0.07 0.73 -0.01 0.00 -1.47 0.00 0.00 33.84 33.17 1y7p n VAL 214 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1y7p n LYS 215 N 0.26 2.19 0.00 7.34 5.02 -1.00 -2.79 118.16 129.19 1y7p n LYS 215 Ca -0.05 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 1y7p n LYS 215 Cb 0.93 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 1y7p n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1y7p n GLY 216 N 1.24 2.36 3.28 0.72 0.00 -0.05 -5.02 105.19 107.71 1y7p n GLY 216 Ca 0.07 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 1y7p n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y7p n ARG 217 N 0.00 0.00 -5.00 1.61 1.74 -1.12 -4.64 116.66 109.25 1y7p n ARG 217 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1y7p n ARG 217 Cb 0.00 -0.98 -0.17 0.00 -1.02 0.00 0.00 32.46 30.29 1y7p n ARG 217 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1y7p s ARG 218 N -0.98 2.79 -0.24 5.56 0.52 -1.26 -2.92 118.95 122.42 1y7p s ARG 218 Ca 0.60 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 55.01 1y7p s ARG 218 Cb -0.75 -2.16 0.02 0.00 0.52 0.00 0.00 34.95 32.58 1y7p s ARG 218 CO 0.59 0.11 -0.07 0.42 0.02 0.00 0.00 175.30 176.38 1y7p s ILE 219 N 0.50 2.88 0.00 1.52 -1.09 0.25 -4.99 121.20 120.27 1y7p s ILE 219 Ca -0.16 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.28 1y7p s ILE 219 Cb -0.17 -2.44 0.00 0.00 -1.58 0.00 0.00 42.46 38.27 1y7p s ILE 219 CO 0.06 0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.61 1y7p n GLY 220 N 4.68 2.65 0.00 6.18 0.00 -1.26 -0.44 105.19 117.00 1y7p n GLY 220 Ca -0.17 -2.03 0.14 0.00 0.00 0.00 0.00 46.02 43.97 1y7p n GLY 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60