#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a7p s LEU 5 N 0.00 4.92 0.00 3.41 1.43 -1.26 -4.88 118.68 122.30 2a7p s LEU 5 Ca 0.00 -2.75 0.03 0.00 -1.03 0.00 0.00 54.13 50.38 2a7p s LEU 5 Cb 0.00 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2a7p s LEU 5 CO 0.00 -0.35 0.42 0.49 0.23 0.00 0.00 176.35 177.14 2a7p n PHE 6 N 3.56 0.00 -3.92 0.29 3.72 -1.26 -5.06 117.46 114.79 2a7p n PHE 6 Ca 0.05 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.37 2a7p n PHE 6 Cb 0.37 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 2a7p n PHE 6 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2a7p s ASN 7 N -0.66 -0.14 0.25 4.37 2.20 -1.26 -5.04 114.94 114.65 2a7p s ASN 7 Ca 0.03 -0.80 -0.04 0.00 -0.94 0.00 0.00 52.86 51.11 2a7p s ASN 7 Cb 0.03 0.68 0.34 0.00 -2.00 0.00 0.00 41.25 40.30 2a7p s ASN 7 CO 0.07 -1.30 1.88 0.58 -2.94 0.00 0.00 177.10 175.40 2a7p h VAL 8 N 2.10 1.11 -0.82 3.54 2.07 -1.96 -2.15 116.25 120.15 2a7p h VAL 8 Ca -0.23 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2a7p h VAL 8 Cb 1.25 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2a7p h VAL 8 CO 0.29 0.21 0.53 -0.08 0.02 0.00 0.00 177.57 178.55 2a7p h GLU 9 N 1.15 0.87 -0.22 1.57 4.57 -1.97 0.06 114.58 120.62 2a7p h GLU 9 Ca 0.39 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.48 2a7p h GLU 9 Cb 0.09 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2a7p h GLU 9 CO -0.15 0.58 -0.06 -0.44 -1.18 0.00 0.00 179.01 177.76 2a7p h ASP 10 N 0.90 0.31 0.72 1.04 3.32 -1.73 -1.30 116.42 119.68 2a7p h ASP 10 Ca 0.35 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 57.19 2a7p h ASP 10 Cb 0.22 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2a7p h ASP 10 CO -0.12 0.42 -0.73 1.88 -1.72 0.00 0.00 179.24 178.97 2a7p h TYR 11 N 0.32 0.01 -0.10 4.55 -1.99 -0.95 -2.07 116.97 116.73 2a7p h TYR 11 Ca 0.07 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 2a7p h TYR 11 Cb 0.32 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 2a7p h TYR 11 CO 0.01 0.73 0.00 -0.09 -0.00 0.00 0.00 178.16 178.81 2a7p h ARG 12 N 0.00 0.18 -0.31 4.88 2.43 -0.44 0.98 114.38 122.10 2a7p h ARG 12 Ca -0.01 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2a7p h ARG 12 Cb 1.29 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.76 2a7p h ARG 12 CO 0.10 0.42 -0.10 0.87 -1.51 0.00 0.00 179.97 179.75 2a7p h LYS 13 N -0.09 -0.03 -0.83 0.20 1.57 -1.19 0.61 116.57 116.81 2a7p h LYS 13 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2a7p h LYS 13 Cb 0.34 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2a7p h LYS 13 CO 0.00 -0.02 0.46 1.25 -0.57 0.00 0.00 179.45 180.57 2a7p h LEU 14 N -0.03 1.04 -0.95 2.94 5.85 -1.21 -2.52 115.31 120.43 2a7p h LEU 14 Ca 0.15 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2a7p h LEU 14 Cb 0.26 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2a7p h LEU 14 CO -0.34 0.83 0.20 0.00 -0.34 0.00 0.00 178.44 178.80 2a7p h ALA 15 N 1.24 1.15 0.00 1.25 0.00 0.29 -2.24 119.26 120.95 2a7p h ALA 15 Ca 0.29 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2a7p h ALA 15 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2a7p h ALA 15 CO -0.05 0.59 -0.28 0.37 0.00 0.00 0.00 179.25 179.88 2a7p h GLN 16 N 0.94 0.00 0.00 0.00 4.15 -0.51 0.55 115.11 120.24 2a7p h GLN 16 Ca 0.21 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.46 2a7p h GLN 16 Cb 0.26 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2a7p h GLN 16 CO -0.01 0.28 -0.83 0.87 -1.93 0.00 0.00 178.83 177.21 2a7p h LYS 17 N 0.00 0.00 0.00 1.69 1.57 -1.06 -3.34 116.57 115.43 2a7p h LYS 17 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2a7p h LYS 17 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2a7p h LYS 17 CO 0.04 0.83 -1.70 0.54 -0.57 0.00 0.00 179.45 178.59 2a7p n ARG 18 N -3.40 0.64 -3.20 3.15 1.74 -0.91 -4.96 116.66 109.72 2a7p n ARG 18 Ca 0.00 0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.79 2a7p n ARG 18 Cb 0.84 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.55 2a7p n ARG 18 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2a7p s LEU 19 N -5.26 4.10 0.32 0.55 1.43 0.15 -5.03 118.68 114.94 2a7p s LEU 19 Ca -0.05 1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 53.96 2a7p s LEU 19 Cb 0.10 -3.95 -0.10 0.00 0.03 0.00 0.00 46.19 42.27 2a7p s LEU 19 CO 0.84 -0.16 1.28 -2.84 0.23 0.00 0.00 176.35 175.70 2a7p s PRO 20 N -2.88 4.40 0.24 1.29 0.02 -1.26 -4.75 135.00 132.06 2a7p s PRO 20 Ca 0.52 2.16 -0.13 0.00 0.02 0.00 0.00 61.00 63.57 2a7p s PRO 20 Cb -0.11 -3.09 0.33 0.00 0.02 0.00 0.00 34.50 31.65 2a7p s PRO 20 CO 0.18 -0.13 1.57 -0.22 -0.33 0.00 0.00 177.00 178.07 2a7p h LYS 21 N 3.48 -0.02 -0.60 5.54 3.64 -1.96 0.49 116.57 127.14 2a7p h LYS 21 Ca -0.49 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.02 2a7p h LYS 21 Cb 1.22 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.95 2a7p h LYS 21 CO 0.66 -0.01 0.01 1.98 -2.27 0.00 0.00 179.45 179.82 2a7p h MET 22 N -0.02 0.13 -0.34 1.90 4.05 -1.98 0.21 114.93 118.88 2a7p h MET 22 Ca 0.39 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.70 2a7p h MET 22 Cb 0.63 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 2a7p h MET 22 CO -0.91 0.08 -0.19 0.28 0.23 0.00 0.00 176.91 176.41 2a7p h VAL 23 N 0.13 1.29 -0.53 -5.77 2.07 -1.34 -1.94 116.25 110.17 2a7p h VAL 23 Ca 0.31 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.56 2a7p h VAL 23 Cb 0.50 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2a7p h VAL 23 CO -0.50 0.43 0.28 0.22 0.02 0.00 0.00 177.57 178.02 2a7p h TYR 24 N 0.51 0.52 -0.60 1.57 3.20 0.01 -0.95 116.97 121.22 2a7p h TYR 24 Ca 0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2a7p h TYR 24 Cb 0.73 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2a7p h TYR 24 CO 0.06 0.26 0.18 -0.44 -1.64 0.00 0.00 178.16 176.58 2a7p h ASP 25 N 0.55 0.85 -0.72 -2.11 3.32 -0.54 0.20 116.42 117.96 2a7p h ASP 25 Ca 0.23 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2a7p h ASP 25 Cb 0.11 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 2a7p h ASP 25 CO -0.15 0.80 0.47 0.22 -1.72 0.00 0.00 179.24 178.86 2a7p h TYR 26 N 0.89 0.91 0.09 4.55 3.20 -0.50 0.12 116.97 126.22 2a7p h TYR 26 Ca 0.20 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2a7p h TYR 26 Cb 0.26 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2a7p h TYR 26 CO 0.02 0.58 -0.04 1.25 -1.64 0.00 0.00 178.16 178.33 2a7p h LEU 27 N 0.97 -0.10 0.00 2.82 5.85 -0.55 -3.36 115.31 120.95 2a7p h LEU 27 Ca 0.26 -0.44 -0.20 0.00 0.84 0.00 0.00 57.88 58.34 2a7p h LEU 27 Cb -0.10 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2a7p h LEU 27 CO -0.05 0.42 -1.00 -0.08 -0.34 0.00 0.00 178.44 177.38 2a7p h GLU 28 N -0.65 0.00 -6.99 1.25 4.57 -0.63 -3.48 114.58 108.64 2a7p h GLU 28 Ca -0.01 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.63 2a7p h GLU 28 Cb 0.53 0.00 0.20 0.00 -0.16 0.00 0.00 28.75 29.32 2a7p h GLU 28 CO 0.02 0.87 -0.10 0.41 -1.18 0.00 0.00 179.01 179.03 2a7p n GLY 29 N 1.35 -0.98 1.89 1.92 0.00 0.41 -5.06 105.19 104.72 2a7p n GLY 29 Ca -0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2a7p n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a7p n GLY 30 N 0.98 3.51 3.78 -0.02 0.00 -1.26 -4.82 105.19 107.35 2a7p n GLY 30 Ca 0.10 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 2a7p n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7p s ALA 31 N -2.70 3.15 0.00 4.61 0.00 -0.82 -4.33 121.76 121.67 2a7p s ALA 31 Ca 0.17 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2a7p s ALA 31 Cb 0.01 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2a7p s ALA 31 CO 0.12 -0.06 0.00 0.39 0.00 0.00 0.00 175.76 176.21 2a7p n GLU 32 N 0.20 0.00 0.19 0.00 1.02 -0.17 -0.28 120.64 121.60 2a7p n GLU 32 Ca 0.04 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.32 2a7p n GLU 32 Cb 0.50 0.00 0.58 0.00 -0.02 0.00 0.00 31.44 32.50 2a7p n GLU 32 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2a7p h ASP 33 N 0.00 0.00 -2.23 1.62 3.32 -1.92 -3.44 116.42 113.78 2a7p h ASP 33 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 2a7p h ASP 33 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 2a7p h ASP 33 CO 0.00 0.00 -0.29 -0.62 -1.72 0.00 0.00 179.24 176.61 2a7p n GLU 34 N -2.60 -2.05 0.14 3.56 1.02 0.61 -4.89 120.64 116.42 2a7p n GLU 34 Ca 0.01 0.47 0.01 0.00 -0.02 0.00 0.00 57.16 57.64 2a7p n GLU 34 Cb 0.26 -4.43 0.06 0.00 -0.02 0.00 0.00 31.44 27.31 2a7p n GLU 34 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2a7p h TYR 35 N -0.52 0.00 0.22 -0.32 0.05 -1.82 -3.27 116.97 111.30 2a7p h TYR 35 Ca -0.26 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.51 2a7p h TYR 35 Cb 1.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 2a7p h TYR 35 CO 0.27 0.56 -0.11 0.78 -1.05 0.00 0.00 178.16 178.61 2a7p h GLY 36 N 3.13 -0.31 1.28 3.88 0.00 -1.81 0.02 103.07 109.25 2a7p h GLY 36 Ca -0.01 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 2a7p h GLY 36 CO 0.07 -0.11 0.25 -0.39 0.00 0.00 0.00 176.54 176.36 2a7p h VAL 37 N -0.31 1.22 -0.43 4.60 -1.51 -1.80 0.13 116.25 118.15 2a7p h VAL 37 Ca -0.03 -0.70 -0.03 0.00 -1.23 0.00 0.00 66.70 64.71 2a7p h VAL 37 Cb 0.23 0.47 -0.02 0.00 -2.13 0.00 0.00 31.29 29.85 2a7p h VAL 37 CO 0.05 0.28 0.16 0.50 -1.23 0.00 0.00 177.57 177.33 2a7p h LYS 38 N 0.91 0.66 -0.87 5.19 1.63 -1.57 -2.70 116.57 119.81 2a7p h LYS 38 Ca 0.21 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2a7p h LYS 38 Cb 0.18 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 2a7p h LYS 38 CO -0.02 0.62 0.50 1.25 -3.45 0.00 0.00 179.45 178.35 2a7p h HIS 39 N 0.56 1.17 -0.63 1.91 2.76 -0.28 -0.16 115.15 120.48 2a7p h HIS 39 Ca 0.14 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.39 2a7p h HIS 39 Cb 0.22 -0.38 -0.04 0.00 1.55 0.00 0.00 27.41 28.76 2a7p h HIS 39 CO 0.01 0.80 0.42 -0.91 -1.30 0.00 0.00 177.93 176.94 2a7p h ASN 40 N 1.21 0.43 0.00 3.26 -0.26 -0.69 -0.93 115.58 118.60 2a7p h ASN 40 Ca 0.31 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 56.06 2a7p h ASN 40 Cb -0.01 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.17 2a7p h ASN 40 CO -0.05 0.26 -0.00 0.03 -1.06 0.00 0.00 177.43 176.60 2a7p h ARG 41 N 0.47 -0.00 -0.86 0.81 2.47 -1.10 -3.38 114.38 112.79 2a7p h ARG 41 Ca 0.29 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 59.06 2a7p h ARG 41 Cb 0.51 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.78 2a7p h ARG 41 CO -0.09 0.94 0.57 -0.44 0.56 0.00 0.00 179.97 181.51 2a7p h ASP 42 N -0.99 0.89 -0.42 7.04 3.32 -0.70 -2.86 116.42 122.72 2a7p h ASP 42 Ca -0.00 -0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 2a7p h ASP 42 Cb 0.94 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2a7p h ASP 42 CO 0.00 0.60 0.45 1.62 -1.72 0.00 0.00 179.24 180.19 2a7p h VAL 43 N 1.03 0.38 0.00 -1.35 3.04 -1.35 -0.11 116.25 117.89 2a7p h VAL 43 Ca 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.05 2a7p h VAL 43 Cb 0.10 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2a7p h VAL 43 CO -0.12 0.00 0.00 -0.26 -1.01 0.00 0.00 177.57 176.18 2a7p h PHE 44 N 0.00 0.00 0.00 3.17 0.04 -1.72 -2.43 116.94 115.99 2a7p h PHE 44 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2a7p h PHE 44 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 2a7p h PHE 44 CO 0.00 0.00 0.00 1.04 -0.60 0.00 0.00 178.31 178.75 2a7p n GLN 45 N -3.03 0.38 0.00 1.51 1.13 -0.05 -2.93 117.38 114.38 2a7p n GLN 45 Ca 0.01 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.18 2a7p n GLN 45 Cb 0.30 -1.50 0.62 0.00 0.11 0.00 0.00 30.24 29.77 2a7p n GLN 45 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2a7p n GLN 46 N -1.31 0.49 -4.27 -1.09 6.02 -0.92 -4.69 117.38 111.61 2a7p n GLN 46 Ca 0.13 0.04 -0.18 0.00 -0.01 0.00 0.00 57.00 56.99 2a7p n GLN 46 Cb 0.25 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.86 2a7p n GLN 46 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2a7p s TRP 47 N -2.35 0.67 0.13 1.08 0.51 -1.15 0.13 118.94 117.96 2a7p s TRP 47 Ca 0.27 -0.13 0.04 0.00 -2.12 0.00 0.00 56.10 54.16 2a7p s TRP 47 Cb 0.16 -0.45 -0.04 0.00 -0.81 0.00 0.00 33.47 32.33 2a7p s TRP 47 CO 0.32 -0.03 -0.10 1.03 -0.51 0.00 0.00 176.95 177.66 2a7p s ARG 48 N -0.08 0.98 0.26 4.98 0.52 0.05 -4.92 118.95 120.73 2a7p s ARG 48 Ca 0.02 -1.36 -0.16 0.00 -0.52 0.00 0.00 55.73 53.71 2a7p s ARG 48 Cb -0.04 -0.55 -0.08 0.00 0.52 0.00 0.00 34.95 34.80 2a7p s ARG 48 CO -0.00 0.07 0.68 -0.06 0.02 0.00 0.00 175.30 176.01 2a7p s PHE 49 N -3.12 3.50 -0.53 -0.53 0.08 -1.26 0.90 117.98 117.02 2a7p s PHE 49 Ca 0.13 1.21 0.04 0.00 0.12 0.00 0.00 56.93 58.43 2a7p s PHE 49 Cb 0.01 -2.50 0.16 0.00 -0.57 0.00 0.00 43.02 40.12 2a7p s PHE 49 CO -0.00 0.24 0.36 0.15 -0.10 0.00 0.00 175.22 175.87 2a7p s LYS 50 N -2.50 1.59 0.61 0.44 1.02 -0.56 -4.85 119.74 115.49 2a7p s LYS 50 Ca 0.48 -2.52 -0.18 0.00 0.02 0.00 0.00 55.97 53.76 2a7p s LYS 50 Cb -0.13 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2a7p s LYS 50 CO 0.19 -1.28 1.01 -2.30 -0.92 0.00 0.00 175.35 172.06 2a7p n PRO 51 N 2.76 0.93 -3.60 -1.68 -0.02 -1.26 -4.61 135.00 127.51 2a7p n PRO 51 Ca 0.19 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 2a7p n PRO 51 Cb 0.39 -2.22 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 2a7p n PRO 51 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2a7p s LYS 52 N -2.85 2.75 0.84 -0.52 1.02 0.64 -4.96 119.74 116.66 2a7p s LYS 52 Ca 0.77 -1.20 -0.12 0.00 0.02 0.00 0.00 55.97 55.44 2a7p s LYS 52 Cb -0.41 -3.74 0.09 0.00 -0.52 0.00 0.00 37.83 33.25 2a7p s LYS 52 CO 0.46 -0.78 1.15 1.03 -0.92 0.00 0.00 175.35 176.30 2a7p s ARG 53 N 1.51 1.75 -1.61 1.68 1.81 -1.26 -4.02 118.95 118.81 2a7p s ARG 53 Ca 0.02 0.23 -0.15 0.00 -1.72 0.00 0.00 55.73 54.11 2a7p s ARG 53 Cb -0.20 -1.91 0.12 0.00 -0.45 0.00 0.00 34.95 32.50 2a7p s ARG 53 CO 0.05 -1.77 0.83 1.28 -0.68 0.00 0.00 175.30 175.01 2a7p n LEU 54 N -3.46 -2.08 -4.56 2.53 4.77 -1.26 -4.97 117.00 107.98 2a7p n LEU 54 Ca 0.07 -0.92 -0.34 0.00 -0.03 0.00 0.00 56.01 54.79 2a7p n LEU 54 Cb 0.60 -2.28 -0.12 0.00 -2.33 0.00 0.00 43.42 39.29 2a7p n LEU 54 CO 0.57 0.37 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.93 2a7p s VAL 55 N -3.36 3.70 -0.46 4.08 1.01 -1.26 -5.06 120.40 119.06 2a7p s VAL 55 Ca 0.64 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 2a7p s VAL 55 Cb -0.34 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.52 2a7p s VAL 55 CO 0.89 0.58 1.45 -0.62 0.00 0.00 0.00 175.10 177.40 2a7p s ASP 56 N -0.55 6.20 -0.20 3.32 2.15 -1.26 -4.82 116.67 121.51 2a7p s ASP 56 Ca 0.08 0.66 0.14 0.00 0.43 0.00 0.00 52.55 53.86 2a7p s ASP 56 Cb -0.12 -2.54 0.43 0.00 -0.30 0.00 0.00 42.92 40.39 2a7p s ASP 56 CO 0.02 -1.58 1.31 1.33 -0.17 0.00 0.00 175.17 176.08 2a7p n VAL 57 N 7.04 2.23 0.26 1.11 0.24 -1.26 -4.65 118.33 123.30 2a7p n VAL 57 Ca 0.16 -2.56 0.14 0.00 -2.04 0.00 0.00 64.34 60.04 2a7p n VAL 57 Cb 0.48 -0.27 0.67 0.00 -1.47 0.00 0.00 33.84 33.26 2a7p n VAL 57 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2a7p h SER 58 N 0.88 0.00 -3.45 -1.34 4.64 -2.00 -3.38 113.55 108.89 2a7p h SER 58 Ca 0.06 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.78 2a7p h SER 58 Cb 1.27 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.97 2a7p h SER 58 CO 0.15 0.11 -0.76 -0.13 -0.87 0.00 0.00 176.83 175.33 2a7p s ARG 59 N -3.86 1.20 0.16 4.77 0.52 -1.26 -5.13 118.95 115.37 2a7p s ARG 59 Ca -0.01 -1.11 0.06 0.00 -0.52 0.00 0.00 55.73 54.15 2a7p s ARG 59 Cb 0.11 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 2a7p s ARG 59 CO 0.57 -0.79 0.10 1.03 0.02 0.00 0.00 175.30 176.24 2a7p s ARG 60 N 1.43 2.76 -0.04 3.54 0.52 -1.26 -4.80 118.95 121.10 2a7p s ARG 60 Ca 0.03 -0.93 -0.01 0.00 -0.52 0.00 0.00 55.73 54.29 2a7p s ARG 60 Cb -0.18 -2.57 0.03 0.00 0.52 0.00 0.00 34.95 32.75 2a7p s ARG 60 CO -0.13 0.48 0.04 0.45 0.02 0.00 0.00 175.30 176.16 2a7p s SER 61 N -3.04 0.88 0.00 0.23 0.15 0.02 -5.00 113.70 106.93 2a7p s SER 61 Ca 0.30 0.04 0.21 0.00 0.70 0.00 0.00 55.95 57.20 2a7p s SER 61 Cb -0.10 -0.17 -0.11 0.00 -1.71 0.00 0.00 66.02 63.93 2a7p s SER 61 CO 0.22 -0.20 0.96 0.18 1.20 0.00 0.00 173.24 175.60 2a7p n LEU 62 N 4.91 1.49 -4.64 3.45 4.32 -1.26 -1.38 117.00 123.89 2a7p n LEU 62 Ca -0.12 -0.63 -0.39 0.00 -0.02 0.00 0.00 56.01 54.86 2a7p n LEU 62 Cb 0.50 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.34 2a7p n LEU 62 CO 0.12 0.31 0.63 0.00 -1.22 0.00 0.00 177.39 177.23 2a7p n GLN 63 N -0.74 1.12 -3.57 3.23 6.02 -1.09 -3.92 117.38 118.43 2a7p n GLN 63 Ca 0.06 0.42 -0.11 0.00 -0.01 0.00 0.00 57.00 57.37 2a7p n GLN 63 Cb 0.39 -2.22 -0.05 0.00 1.02 0.00 0.00 30.24 29.38 2a7p n GLN 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a7p s ALA 64 N -1.43 -1.92 0.11 -1.58 0.00 -0.95 -4.65 121.76 111.33 2a7p s ALA 64 Ca 0.73 1.55 -0.22 0.00 0.00 0.00 0.00 51.96 54.02 2a7p s ALA 64 Cb -0.44 -0.63 -0.07 0.00 0.00 0.00 0.00 23.12 21.98 2a7p s ALA 64 CO 0.49 -0.33 0.66 -1.21 0.00 0.00 0.00 175.76 175.38 2a7p s GLU 65 N -1.20 4.37 -0.19 0.00 2.02 -1.26 -1.50 118.70 120.94 2a7p s GLU 65 Ca -0.02 0.92 0.00 0.00 0.02 0.00 0.00 54.97 55.90 2a7p s GLU 65 Cb -0.00 -3.26 0.04 0.00 0.10 0.00 0.00 34.13 31.01 2a7p s GLU 65 CO 0.02 0.58 -0.07 0.08 0.02 0.00 0.00 175.26 175.89 2a7p s VAL 66 N -1.03 1.38 -1.54 2.63 1.01 0.45 -4.67 120.40 118.63 2a7p s VAL 66 Ca 0.32 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2a7p s VAL 66 Cb -0.21 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.64 2a7p s VAL 66 CO 0.22 0.11 0.21 0.18 0.00 0.00 0.00 175.10 175.82 2a7p n LEU 67 N 4.77 -1.96 0.00 3.92 4.77 -1.26 -1.78 117.00 125.45 2a7p n LEU 67 Ca -0.13 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2a7p n LEU 67 Cb 0.47 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.82 2a7p n LEU 67 CO 0.18 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2a7p n GLY 68 N -1.13 2.90 3.73 -0.72 0.00 -1.26 -5.04 105.19 103.68 2a7p n GLY 68 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2a7p n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a7p s LYS 69 N -0.65 4.19 0.34 1.61 2.20 -0.73 -4.96 119.74 121.74 2a7p s LYS 69 Ca 0.00 -0.14 -0.26 0.00 -0.36 0.00 0.00 55.97 55.21 2a7p s LYS 69 Cb 0.00 -3.42 -0.09 0.00 -1.51 0.00 0.00 37.83 32.81 2a7p s LYS 69 CO 0.00 0.30 1.02 0.50 -0.36 0.00 0.00 175.35 176.81 2a7p s ARG 70 N 0.35 4.45 0.07 4.03 3.52 -1.26 -0.41 118.95 129.70 2a7p s ARG 70 Ca 0.10 1.52 -0.06 0.00 -0.13 0.00 0.00 55.73 57.16 2a7p s ARG 70 Cb -0.12 -2.82 -0.02 0.00 -1.56 0.00 0.00 34.95 30.44 2a7p s ARG 70 CO -0.00 0.11 0.10 1.14 -0.81 0.00 0.00 175.30 175.84 2a7p s GLN 71 N -2.03 0.73 0.44 5.12 -2.07 -0.56 -4.93 119.66 116.36 2a7p s GLN 71 Ca 0.51 -1.02 0.20 0.00 -1.82 0.00 0.00 55.36 53.24 2a7p s GLN 71 Cb -0.23 0.28 1.16 0.00 -1.09 0.00 0.00 33.01 33.13 2a7p s GLN 71 CO 0.30 -0.20 1.86 0.66 -1.32 0.00 0.00 175.29 176.59 2a7p h SER 72 N 3.01 0.32 -4.94 12.60 4.64 -1.68 -2.53 113.55 124.97 2a7p h SER 72 Ca -0.34 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2a7p h SER 72 Cb 1.18 -0.02 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 2a7p h SER 72 CO 0.59 0.13 0.24 0.00 -0.87 0.00 0.00 176.83 176.91 2a7p s MET 73 N -5.34 1.16 -0.30 4.77 0.00 -1.25 -2.66 119.30 115.67 2a7p s MET 73 Ca -0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 55.69 55.36 2a7p s MET 73 Cb 0.22 0.54 -0.10 0.00 0.00 0.00 0.00 34.83 35.49 2a7p s MET 73 CO 0.78 -0.46 2.06 -2.30 0.00 0.00 0.00 175.02 175.10 2a7p n PRO 74 N 0.05 1.34 -4.15 3.16 -0.02 -1.26 -4.79 135.00 129.33 2a7p n PRO 74 Ca -0.17 -0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 60.38 2a7p n PRO 74 Cb 0.62 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 32.01 2a7p n PRO 74 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2a7p s LEU 75 N 0.03 2.44 -0.02 2.45 1.43 -1.26 -1.46 118.68 122.30 2a7p s LEU 75 Ca 0.35 -0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 52.42 2a7p s LEU 75 Cb 0.14 -0.13 0.02 0.00 0.03 0.00 0.00 46.19 46.25 2a7p s LEU 75 CO -0.01 -0.38 0.30 -0.76 0.23 0.00 0.00 176.35 175.73 2a7p s LEU 76 N -2.66 0.88 -0.43 1.79 1.02 -0.71 -4.38 118.68 114.19 2a7p s LEU 76 Ca 0.06 0.11 -0.22 0.00 0.02 0.00 0.00 54.13 54.11 2a7p s LEU 76 Cb 0.01 1.23 0.02 0.00 0.02 0.00 0.00 46.19 47.47 2a7p s LEU 76 CO -0.03 -0.42 0.69 -0.63 0.02 0.00 0.00 176.35 175.98 2a7p s ILE 77 N -1.23 4.77 1.00 -0.59 1.01 -1.15 0.72 121.20 125.73 2a7p s ILE 77 Ca -0.13 0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.68 2a7p s ILE 77 Cb -0.05 -4.23 0.19 0.00 0.01 0.00 0.00 42.46 38.38 2a7p s ILE 77 CO 0.04 -0.61 1.09 -0.83 0.00 0.00 0.00 174.94 174.63 2a7p s GLY 78 N 2.02 1.57 -0.09 6.18 0.00 -0.12 -1.66 107.32 115.21 2a7p s GLY 78 Ca 0.25 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.36 2a7p s GLY 78 CO 0.20 0.29 1.34 2.56 0.00 0.00 0.00 173.10 177.48 2a7p s PRO 79 N -4.93 4.26 -0.03 2.90 0.04 -1.24 -4.61 135.00 131.40 2a7p s PRO 79 Ca 0.65 1.80 0.01 0.00 0.04 0.00 0.00 61.00 63.51 2a7p s PRO 79 Cb -0.19 -3.72 0.01 0.00 0.04 0.00 0.00 34.50 30.65 2a7p s PRO 79 CO 0.58 -0.65 -0.04 0.95 0.04 0.00 0.00 177.00 177.88 2a7p s THR 80 N 3.09 0.42 0.37 1.26 -4.23 -1.26 -4.91 115.64 110.38 2a7p s THR 80 Ca 0.59 -0.11 -0.21 0.00 -1.18 0.00 0.00 61.69 60.78 2a7p s THR 80 Cb -0.26 -0.43 -0.10 0.00 1.34 0.00 0.00 72.50 73.05 2a7p s THR 80 CO 0.21 0.17 0.88 0.00 -0.54 0.00 0.00 174.62 175.34 2a7p s ALA 81 N 0.57 3.16 -1.18 3.99 0.00 -1.26 -4.30 121.76 122.74 2a7p s ALA 81 Ca -0.07 0.33 -0.07 0.00 0.00 0.00 0.00 51.96 52.15 2a7p s ALA 81 Cb -0.10 -3.05 0.01 0.00 0.00 0.00 0.00 23.12 19.98 2a7p s ALA 81 CO -0.00 0.20 0.90 1.28 0.00 0.00 0.00 175.76 178.14 2a7p n LEU 82 N -0.23 -3.05 0.29 0.00 4.77 -1.12 -4.90 117.00 112.75 2a7p n LEU 82 Ca 0.04 -0.41 0.15 0.00 -0.03 0.00 0.00 56.01 55.77 2a7p n LEU 82 Cb 0.53 -2.63 0.87 0.00 -2.33 0.00 0.00 43.42 39.86 2a7p n LEU 82 CO 0.40 0.48 1.06 0.78 -1.33 0.00 0.00 177.39 178.79 2a7p h ASN 83 N -2.07 0.00 0.61 -1.43 -0.26 -1.88 -1.06 115.58 109.50 2a7p h ASN 83 Ca -0.47 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 2a7p h ASN 83 Cb 1.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 2a7p h ASN 83 CO 0.47 0.05 0.00 1.23 -1.06 0.00 0.00 177.43 178.13 2a7p h GLY 84 N 0.49 0.00 1.80 2.83 0.00 -1.91 -1.50 103.07 104.78 2a7p h GLY 84 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2a7p h GLY 84 CO 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 176.54 176.14 2a7p h ALA 85 N 2.11 0.80 0.06 3.60 0.00 -1.58 -3.30 119.26 120.95 2a7p h ALA 85 Ca 0.00 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.42 2a7p h ALA 85 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2a7p h ALA 85 CO 0.00 0.28 -1.38 -0.07 0.00 0.00 0.00 179.25 178.08 2a7p h LEU 86 N 0.00 0.20 -7.00 0.00 3.38 -1.38 -3.48 115.31 107.03 2a7p h LEU 86 Ca -0.01 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2a7p h LEU 86 Cb 1.18 -0.07 -0.23 0.00 0.09 0.00 0.00 40.66 41.63 2a7p h LEU 86 CO 0.03 1.23 0.44 0.86 0.09 0.00 0.00 178.44 181.08 2a7p s TRP 87 N -2.64 -0.47 0.24 1.13 -0.11 -1.09 -4.42 118.94 111.57 2a7p s TRP 87 Ca -0.05 0.97 -0.31 0.00 1.22 0.00 0.00 56.10 57.93 2a7p s TRP 87 Cb 0.08 0.40 -0.14 0.00 -1.50 0.00 0.00 33.47 32.31 2a7p s TRP 87 CO 0.84 -0.34 1.28 -2.30 -4.62 0.00 0.00 176.95 171.81 2a7p n PRO 88 N 1.40 1.76 -4.18 5.86 -0.02 -1.26 -1.05 135.00 137.50 2a7p n PRO 88 Ca -0.12 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.62 2a7p n PRO 88 Cb 0.57 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 2a7p n PRO 88 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2a7p n LYS 89 N 1.61 -3.46 -0.25 -0.52 5.02 -1.26 -4.83 118.16 114.46 2a7p n LYS 89 Ca 0.11 0.40 0.05 0.00 -2.02 0.00 0.00 58.31 56.86 2a7p n LYS 89 Cb 0.31 -5.14 0.19 0.00 -0.02 0.00 0.00 35.03 30.36 2a7p n LYS 89 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2a7p h GLY 90 N -1.58 1.11 0.46 0.72 0.00 -1.25 -1.31 103.07 101.22 2a7p h GLY 90 Ca -0.59 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 46.69 2a7p h GLY 90 CO 0.77 -0.12 0.09 -0.55 0.00 0.00 0.00 176.54 176.72 2a7p h ASP 91 N 0.40 0.01 -0.33 0.19 3.32 -1.86 -1.24 116.42 116.92 2a7p h ASP 91 Ca 0.41 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.49 2a7p h ASP 91 Cb 0.65 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2a7p h ASP 91 CO -0.43 0.04 0.01 0.25 -1.72 0.00 0.00 179.24 177.39 2a7p h LEU 92 N 0.22 0.55 -1.20 1.55 5.85 -1.71 -1.86 115.31 118.71 2a7p h LEU 92 Ca 0.21 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.75 2a7p h LEU 92 Cb 0.26 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2a7p h LEU 92 CO -0.28 0.72 0.58 0.00 -0.34 0.00 0.00 178.44 179.12 2a7p h ALA 93 N 0.86 1.70 0.07 1.25 0.00 -0.85 -0.32 119.26 121.97 2a7p h ALA 93 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2a7p h ALA 93 Cb 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2a7p h ALA 93 CO 0.01 0.08 -0.04 -0.07 0.00 0.00 0.00 179.25 179.24 2a7p h LEU 94 N 0.82 -0.08 -1.03 0.00 3.38 -1.01 -2.66 115.31 114.73 2a7p h LEU 94 Ca 0.44 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2a7p h LEU 94 Cb 0.56 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2a7p h LEU 94 CO -0.21 0.43 0.64 0.00 0.09 0.00 0.00 178.44 179.39 2a7p h ALA 95 N 0.21 1.42 -0.37 1.53 0.00 -0.92 -0.36 119.26 120.77 2a7p h ALA 95 Ca -0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2a7p h ALA 95 Cb 0.52 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2a7p h ALA 95 CO 0.02 0.42 -0.27 0.00 0.00 0.00 0.00 179.25 179.42 2a7p h ARG 96 N 1.15 0.78 -0.22 0.00 3.08 -1.10 0.16 114.38 118.23 2a7p h ARG 96 Ca 0.43 -0.34 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 2a7p h ARG 96 Cb 0.19 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2a7p h ARG 96 CO -0.18 0.96 -0.50 0.00 -1.07 0.00 0.00 179.97 179.18 2a7p h ALA 97 N 1.03 0.71 0.22 0.04 0.00 -1.06 -0.41 119.26 119.78 2a7p h ALA 97 Ca 0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2a7p h ALA 97 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2a7p h ALA 97 CO 0.07 0.68 -0.10 0.00 0.00 0.00 0.00 179.25 179.89 2a7p h ALA 98 N 0.97 -0.29 -0.94 0.00 0.00 -0.90 -0.38 119.26 117.73 2a7p h ALA 98 Ca 0.02 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2a7p h ALA 98 Cb 1.05 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2a7p h ALA 98 CO 0.10 -0.57 0.59 1.15 0.00 0.00 0.00 179.25 180.53 2a7p h THR 99 N -0.48 1.07 -0.02 0.00 2.02 -0.90 -0.12 112.91 114.49 2a7p h THR 99 Ca -0.03 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 66.71 2a7p h THR 99 Cb 0.36 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 2a7p h THR 99 CO 0.05 0.20 -0.32 0.11 0.37 0.00 0.00 175.52 175.92 2a7p h LYS 100 N 1.09 0.03 0.00 6.66 1.57 -0.89 -2.06 116.57 122.97 2a7p h LYS 100 Ca 0.40 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2a7p h LYS 100 Cb 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2a7p h LYS 100 CO -0.17 0.35 -0.18 0.00 -0.57 0.00 0.00 179.45 178.87 2a7p n ALA 101 N -2.48 2.76 -0.90 3.86 0.00 -0.17 -4.93 120.51 118.65 2a7p n ALA 101 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2a7p n ALA 101 Cb 0.37 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2a7p n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a7p n GLY 102 N 1.49 0.57 3.31 0.00 0.00 -0.35 -4.62 105.19 105.60 2a7p n GLY 102 Ca 0.06 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 2a7p n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a7p s ILE 103 N -2.00 1.60 0.98 -0.61 -4.36 -0.76 -2.10 121.20 113.95 2a7p s ILE 103 Ca 0.00 -2.05 -0.11 0.00 -0.26 0.00 0.00 60.65 58.22 2a7p s ILE 103 Cb 0.00 -1.89 0.18 0.00 1.25 0.00 0.00 42.46 42.00 2a7p s ILE 103 CO 0.00 -0.54 1.09 -2.84 0.24 0.00 0.00 174.94 172.89 2a7p s PRO 104 N -3.35 0.52 -0.01 0.37 0.02 -1.26 -3.71 135.00 127.58 2a7p s PRO 104 Ca 0.18 1.04 0.01 0.00 0.02 0.00 0.00 61.00 62.25 2a7p s PRO 104 Cb -0.02 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.80 2a7p s PRO 104 CO 0.05 -2.81 -0.05 0.12 -0.33 0.00 0.00 177.00 173.98 2a7p s PHE 105 N -2.71 0.53 -0.22 6.54 5.36 -0.88 -2.93 117.98 123.66 2a7p s PHE 105 Ca 0.66 -0.10 -0.04 0.00 -0.96 0.00 0.00 56.93 56.48 2a7p s PHE 105 Cb -0.21 -0.39 -0.01 0.00 -0.34 0.00 0.00 43.02 42.06 2a7p s PHE 105 CO 0.60 -0.05 -0.04 0.08 -1.46 0.00 0.00 175.22 174.34 2a7p s VAL 106 N 0.17 3.40 -0.14 3.12 1.01 -0.67 -0.37 120.40 126.92 2a7p s VAL 106 Ca -0.02 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 2a7p s VAL 106 Cb -0.06 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2a7p s VAL 106 CO -0.00 0.41 0.67 -0.22 0.00 0.00 0.00 175.10 175.96 2a7p s LEU 107 N 1.48 4.22 0.47 3.92 2.96 0.30 -3.63 118.68 128.40 2a7p s LEU 107 Ca 0.06 1.02 -0.21 0.00 -0.22 0.00 0.00 54.13 54.77 2a7p s LEU 107 Cb -0.14 -3.00 -0.08 0.00 0.50 0.00 0.00 46.19 43.47 2a7p s LEU 107 CO -0.03 -0.21 1.06 -0.55 -1.32 0.00 0.00 176.35 175.29 2a7p s SER 108 N 0.99 6.39 0.52 3.68 0.15 -1.26 -0.83 113.70 123.33 2a7p s SER 108 Ca 0.33 2.00 0.21 0.00 0.70 0.00 0.00 55.95 59.18 2a7p s SER 108 Cb -0.17 -2.57 1.36 0.00 -1.71 0.00 0.00 66.02 62.93 2a7p s SER 108 CO 0.13 -0.75 2.12 0.74 1.20 0.00 0.00 173.24 176.68 2a7p h THR 109 N 1.71 0.86 -0.99 6.45 2.02 -1.90 -2.03 112.91 119.03 2a7p h THR 109 Ca -0.49 -0.26 -0.66 0.00 0.77 0.00 0.00 66.41 65.77 2a7p h THR 109 Cb 1.22 1.15 -0.30 0.00 -1.74 0.00 0.00 68.15 68.48 2a7p h THR 109 CO 0.60 0.07 0.79 0.00 0.37 0.00 0.00 175.52 177.35 2a7p n ALA 110 N -2.44 6.22 -1.89 6.16 0.00 -1.26 -4.54 120.51 122.76 2a7p n ALA 110 Ca -0.03 -3.44 -0.30 0.00 0.00 0.00 0.00 53.44 49.68 2a7p n ALA 110 Cb 0.15 -1.69 0.04 0.00 0.00 0.00 0.00 19.45 17.95 2a7p n ALA 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2a7p s SER 111 N -1.85 5.65 0.00 0.00 1.04 -0.77 -2.81 113.70 114.97 2a7p s SER 111 Ca 0.64 1.18 0.26 0.00 0.48 0.00 0.00 55.95 58.51 2a7p s SER 111 Cb 0.50 -2.05 0.69 0.00 0.10 0.00 0.00 66.02 65.25 2a7p s SER 111 CO 0.00 -1.21 1.52 0.59 0.98 0.00 0.00 173.24 175.13 2a7p n ASN 112 N -2.92 1.39 -4.07 7.02 3.02 -1.26 -3.39 115.26 115.04 2a7p n ASN 112 Ca 0.07 -1.18 -0.28 0.00 -0.03 0.00 0.00 54.58 53.16 2a7p n ASN 112 Cb 0.56 0.14 -0.17 0.00 -0.61 0.00 0.00 39.78 39.71 2a7p n ASN 112 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2a7p s MET 113 N -2.35 2.17 0.76 3.52 1.75 -1.26 -4.63 119.30 119.25 2a7p s MET 113 Ca 0.27 -0.56 -0.14 0.00 -1.25 0.00 0.00 55.69 54.02 2a7p s MET 113 Cb 0.20 -1.79 0.06 0.00 2.84 0.00 0.00 34.83 36.13 2a7p s MET 113 CO 0.47 -0.00 1.18 -1.54 -0.65 0.00 0.00 175.02 174.47 2a7p s SER 114 N 0.80 4.10 0.25 1.11 1.04 -1.26 -4.79 113.70 114.94 2a7p s SER 114 Ca -0.11 2.24 -0.05 0.00 0.48 0.00 0.00 55.95 58.51 2a7p s SER 114 Cb -0.16 -2.57 0.47 0.00 0.10 0.00 0.00 66.02 63.86 2a7p s SER 114 CO 0.02 -2.32 1.67 0.40 0.98 0.00 0.00 173.24 173.98 2a7p h ILE 115 N -0.61 0.45 -0.05 -1.02 2.04 -1.95 -2.49 117.51 113.87 2a7p h ILE 115 Ca -0.46 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2a7p h ILE 115 Cb 1.28 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2a7p h ILE 115 CO 0.49 0.04 -0.04 -0.33 0.00 0.00 0.00 178.15 178.30 2a7p h GLU 116 N 0.21 0.12 -0.86 2.37 3.07 -1.92 -2.88 114.58 114.69 2a7p h GLU 116 Ca 0.42 -0.06 0.06 0.00 -0.50 0.00 0.00 59.36 59.29 2a7p h GLU 116 Cb 0.74 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.59 2a7p h GLU 116 CO -0.56 0.56 0.53 -0.44 -1.40 0.00 0.00 179.01 177.70 2a7p h ASP 117 N -0.31 0.83 -0.03 1.42 3.32 -1.86 -1.15 116.42 118.65 2a7p h ASP 117 Ca 0.01 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2a7p h ASP 117 Cb 0.53 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2a7p h ASP 117 CO 0.01 0.53 0.01 0.25 -1.72 0.00 0.00 179.24 178.32 2a7p h LEU 118 N 0.96 0.04 -1.89 1.55 5.85 -1.51 -1.29 115.31 119.02 2a7p h LEU 118 Ca 0.38 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2a7p h LEU 118 Cb 0.19 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2a7p h LEU 118 CO -0.18 0.24 0.28 0.00 -0.34 0.00 0.00 178.44 178.44 2a7p h ALA 119 N 0.80 2.22 0.00 1.25 0.00 -1.24 0.43 119.26 122.72 2a7p h ALA 119 Ca 0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2a7p h ALA 119 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2a7p h ALA 119 CO -0.00 -0.32 -0.83 -0.09 0.00 0.00 0.00 179.25 178.01 2a7p h ARG 120 N 0.12 0.00 -0.02 0.00 2.43 -0.87 -3.31 114.38 112.73 2a7p h ARG 120 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2a7p h ARG 120 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2a7p h ARG 120 CO -0.02 0.83 -0.15 1.04 -1.51 0.00 0.00 179.97 180.16 2a7p n GLN 121 N -3.35 1.77 -3.74 0.20 6.02 -0.05 -4.93 117.38 113.30 2a7p n GLN 121 Ca 0.00 -1.48 -0.13 0.00 -0.01 0.00 0.00 57.00 55.38 2a7p n GLN 121 Cb 0.86 -1.41 -0.14 0.00 1.02 0.00 0.00 30.24 30.57 2a7p n GLN 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a7p n ASP 123 N 4.19 4.22 -2.15 0.00 5.68 -1.26 -4.50 116.55 122.73 2a7p n ASP 123 Ca -0.26 -2.65 -0.01 0.00 -0.50 0.00 0.00 54.79 51.38 2a7p n ASP 123 Cb 0.52 -0.51 0.01 0.00 -1.14 0.00 0.00 41.12 40.00 2a7p n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a7p n GLY 124 N 0.31 -1.42 3.57 6.12 0.00 -1.26 -4.94 105.19 107.58 2a7p n GLY 124 Ca 0.22 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 2a7p n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a7p s ASP 125 N -1.22 6.48 -0.18 1.61 2.15 -1.26 -5.00 116.67 119.25 2a7p s ASP 125 Ca 0.02 0.11 -0.09 0.00 0.43 0.00 0.00 52.55 53.02 2a7p s ASP 125 Cb -0.00 -2.51 -0.05 0.00 -0.30 0.00 0.00 42.92 40.06 2a7p s ASP 125 CO 0.01 -1.29 0.11 -0.76 -0.17 0.00 0.00 175.17 173.08 2a7p s LEU 126 N 4.39 4.14 0.10 -1.34 1.43 -1.26 -2.08 118.68 124.06 2a7p s LEU 126 Ca 0.41 0.23 0.08 0.00 -1.03 0.00 0.00 54.13 53.82 2a7p s LEU 126 Cb -0.09 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2a7p s LEU 126 CO 0.26 0.22 -0.14 0.26 0.23 0.00 0.00 176.35 177.17 2a7p s TRP 127 N 0.12 2.63 -0.17 0.29 0.52 0.50 -1.85 118.94 120.98 2a7p s TRP 127 Ca 0.08 -0.21 0.01 0.00 0.02 0.00 0.00 56.10 55.99 2a7p s TRP 127 Cb -0.11 -1.40 0.01 0.00 -1.15 0.00 0.00 33.47 30.81 2a7p s TRP 127 CO -0.01 0.39 -0.17 0.12 0.02 0.00 0.00 176.95 177.30 2a7p s PHE 128 N -1.14 2.78 0.01 -1.98 5.36 0.23 -0.54 117.98 122.69 2a7p s PHE 128 Ca 0.19 -1.35 -0.19 0.00 -0.96 0.00 0.00 56.93 54.62 2a7p s PHE 128 Cb -0.11 -1.91 -0.06 0.00 -0.34 0.00 0.00 43.02 40.60 2a7p s PHE 128 CO 0.11 -0.65 0.54 -1.14 -1.46 0.00 0.00 175.22 172.62 2a7p s GLN 129 N 1.10 4.21 -0.07 10.12 -0.44 -0.01 -0.33 119.66 134.23 2a7p s GLN 129 Ca 0.00 0.65 0.04 0.00 -2.50 0.00 0.00 55.36 53.55 2a7p s GLN 129 Cb -0.14 -3.30 0.00 0.00 -1.64 0.00 0.00 33.01 27.93 2a7p s GLN 129 CO -0.06 0.50 -0.20 -1.17 0.50 0.00 0.00 175.29 174.85 2a7p s LEU 130 N -0.58 1.94 0.01 3.68 2.96 0.31 -2.69 118.68 124.32 2a7p s LEU 130 Ca 0.28 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2a7p s LEU 130 Cb -0.18 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 2a7p s LEU 130 CO 0.16 0.14 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.95 2a7p s TYR 131 N 0.26 2.86 -0.37 5.38 2.02 -1.26 -2.45 117.35 123.79 2a7p s TYR 131 Ca -0.12 -0.06 -0.06 0.00 -0.37 0.00 0.00 57.07 56.47 2a7p s TYR 131 Cb -0.15 -1.59 0.07 0.00 -0.40 0.00 0.00 41.96 39.89 2a7p s TYR 131 CO 0.05 0.37 0.16 0.08 -1.57 0.00 0.00 175.55 174.64 2a7p s VAL 132 N -1.00 3.65 -0.23 0.71 1.01 -1.26 -4.89 120.40 118.39 2a7p s VAL 132 Ca 0.17 -1.49 -0.19 0.00 0.00 0.00 0.00 61.98 60.47 2a7p s VAL 132 Cb -0.11 -3.23 -0.16 0.00 0.00 0.00 0.00 36.38 32.88 2a7p s VAL 132 CO 0.08 -0.40 0.00 -0.38 0.00 0.00 0.00 175.10 174.40 2a7p n ILE 133 N 4.76 1.53 -3.84 2.22 -0.00 -1.26 -0.90 119.36 121.85 2a7p n ILE 133 Ca -0.09 -0.12 -0.25 0.00 -0.00 0.00 0.00 62.75 62.28 2a7p n ILE 133 Cb 0.43 -2.02 -0.17 0.00 -0.00 0.00 0.00 39.64 37.88 2a7p n ILE 133 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 2a7p s HIS 134 N -2.42 1.16 0.26 1.39 5.65 -1.26 -3.81 115.29 116.26 2a7p s HIS 134 Ca -0.31 -0.55 -0.09 0.00 0.25 0.00 0.00 55.06 54.36 2a7p s HIS 134 Cb 0.08 -1.06 0.41 0.00 -1.18 0.00 0.00 32.58 30.83 2a7p s HIS 134 CO 0.54 -0.45 1.59 0.00 -0.65 0.00 0.00 174.74 175.76 2a7p h ARG 135 N 8.24 0.01 -0.36 2.88 2.47 -1.99 0.29 114.38 125.92 2a7p h ARG 135 Ca -0.25 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2a7p h ARG 135 Cb 1.13 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.43 2a7p h ARG 135 CO 0.35 0.00 0.24 1.49 0.56 0.00 0.00 179.97 182.61 2a7p h GLU 136 N 0.01 0.47 -0.02 0.04 4.81 -2.00 -0.82 114.58 117.07 2a7p h GLU 136 Ca 0.43 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.54 2a7p h GLU 136 Cb 0.68 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2a7p h GLU 136 CO -0.88 0.31 -0.43 0.82 -0.73 0.00 0.00 179.01 178.11 2a7p h ILE 137 N 0.48 1.31 -0.29 2.32 2.04 -1.47 -2.78 117.51 119.13 2a7p h ILE 137 Ca 0.13 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 2a7p h ILE 137 Cb -0.05 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2a7p h ILE 137 CO -0.03 0.43 0.10 0.00 0.00 0.00 0.00 178.15 178.64 2a7p h ALA 138 N 1.54 0.39 -0.18 1.87 0.00 0.26 -2.56 119.26 120.58 2a7p h ALA 138 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2a7p h ALA 138 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2a7p h ALA 138 CO 0.06 0.01 0.05 0.37 0.00 0.00 0.00 179.25 179.75 2a7p h GLN 139 N 0.32 0.24 -0.19 0.00 4.15 -0.91 -1.72 115.11 117.00 2a7p h GLN 139 Ca 0.10 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 2a7p h GLN 139 Cb 0.24 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2a7p h GLN 139 CO -0.00 0.22 -0.04 0.78 -1.93 0.00 0.00 178.83 177.86 2a7p h GLY 140 N 0.39 0.38 0.99 2.39 0.00 -1.22 -2.21 103.07 103.79 2a7p h GLY 140 Ca 0.06 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2a7p h GLY 140 CO -0.00 0.28 -0.09 -0.33 0.00 0.00 0.00 176.54 176.39 2a7p h MET 141 N 0.07 0.80 -0.47 4.80 2.86 -1.10 -1.32 114.93 120.58 2a7p h MET 141 Ca 0.05 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2a7p h MET 141 Cb 0.47 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 2a7p h MET 141 CO 0.02 0.92 0.23 0.28 1.06 0.00 0.00 176.91 179.41 2a7p h VAL 142 N 0.63 0.95 -0.38 -2.22 2.07 -1.31 0.61 116.25 116.59 2a7p h VAL 142 Ca 0.11 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2a7p h VAL 142 Cb 0.62 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2a7p h VAL 142 CO 0.04 0.08 -0.13 -0.07 0.02 0.00 0.00 177.57 177.51 2a7p h LEU 143 N 0.45 0.66 0.09 2.57 4.07 -1.25 -0.14 115.31 121.77 2a7p h LEU 143 Ca 0.21 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2a7p h LEU 143 Cb 0.13 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.69 2a7p h LEU 143 CO -0.16 0.82 -0.04 0.50 -1.08 0.00 0.00 178.44 178.48 2a7p h LYS 144 N 0.61 -0.12 -0.56 1.13 1.63 -0.44 0.99 116.57 119.81 2a7p h LYS 144 Ca 0.10 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.94 2a7p h LYS 144 Cb 0.58 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.20 2a7p h LYS 144 CO 0.04 0.06 0.37 0.00 -3.45 0.00 0.00 179.45 176.47 2a7p h ALA 145 N 0.61 1.70 0.16 5.00 0.00 -0.71 -0.46 119.26 125.56 2a7p h ALA 145 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2a7p h ALA 145 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2a7p h ALA 145 CO 0.02 0.24 -0.08 1.25 0.00 0.00 0.00 179.25 180.68 2a7p h LEU 146 N 0.66 -0.19 -1.77 0.00 5.85 -0.52 -1.20 115.31 118.14 2a7p h LEU 146 Ca 0.22 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2a7p h LEU 146 Cb 0.07 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2a7p h LEU 146 CO -0.06 0.16 -0.06 0.45 -0.34 0.00 0.00 178.44 178.60 2a7p h HIS 147 N -0.56 0.00 -0.20 1.25 3.86 -0.40 -2.79 115.15 116.31 2a7p h HIS 147 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2a7p h HIS 147 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 2a7p h HIS 147 CO 0.03 0.06 0.00 0.25 0.86 0.00 0.00 177.93 179.13 2a7p n THR 148 N -3.24 0.25 -0.16 2.45 -2.24 -0.22 -4.95 114.28 106.16 2a7p n THR 148 Ca -0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2a7p n THR 148 Cb 0.27 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2a7p n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a7p n GLY 149 N 1.26 0.76 3.69 3.38 0.00 -1.05 -4.91 105.19 108.32 2a7p n GLY 149 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2a7p n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a7p s TYR 150 N -2.15 2.31 0.14 1.61 1.51 -0.46 -4.80 117.35 115.50 2a7p s TYR 150 Ca 0.00 0.20 0.09 0.00 -1.01 0.00 0.00 57.07 56.35 2a7p s TYR 150 Cb 0.00 -4.04 0.01 0.00 -0.11 0.00 0.00 41.96 37.82 2a7p s TYR 150 CO 0.00 -4.21 1.40 1.79 -1.11 0.00 0.00 175.55 173.42 2a7p h THR 151 N 4.79 1.54 -3.94 -0.71 1.35 -1.69 -3.44 112.91 110.82 2a7p h THR 151 Ca -0.44 -2.89 -0.31 0.00 -0.55 0.00 0.00 66.41 62.22 2a7p h THR 151 Cb 1.21 2.58 -0.25 0.00 -1.73 0.00 0.00 68.15 69.96 2a7p h THR 151 CO 0.94 0.81 -0.75 -0.89 -0.25 0.00 0.00 175.52 175.38 2a7p s THR 152 N -3.01 0.49 -0.10 6.82 2.01 -1.25 -3.73 115.64 116.86 2a7p s THR 152 Ca 0.01 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.40 2a7p s THR 152 Cb 0.11 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 2a7p s THR 152 CO 0.79 -0.09 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.30 2a7p s LEU 153 N -0.76 2.90 -0.16 4.42 2.96 -0.54 -0.61 118.68 126.88 2a7p s LEU 153 Ca -0.03 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 2a7p s LEU 153 Cb -0.06 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 45.03 2a7p s LEU 153 CO 0.00 0.25 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.48 2a7p s VAL 154 N -0.13 1.45 -0.34 1.68 1.01 0.55 -1.00 120.40 123.60 2a7p s VAL 154 Ca 0.00 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 2a7p s VAL 154 Cb -0.13 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2a7p s VAL 154 CO 0.03 0.31 0.49 -0.22 0.00 0.00 0.00 175.10 175.72 2a7p s LEU 155 N 1.51 4.35 -0.22 3.92 2.96 -0.06 0.11 118.68 131.26 2a7p s LEU 155 Ca 0.03 -0.03 -0.19 0.00 -0.22 0.00 0.00 54.13 53.71 2a7p s LEU 155 Cb -0.14 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 2a7p s LEU 155 CO -0.09 -0.45 0.57 -0.89 -1.32 0.00 0.00 176.35 174.16 2a7p s THR 156 N 2.34 5.06 -0.94 3.68 2.01 -1.02 -0.04 115.64 126.73 2a7p s THR 156 Ca 0.18 1.03 0.08 0.00 0.31 0.00 0.00 61.69 63.29 2a7p s THR 156 Cb -0.16 -3.88 0.10 0.00 0.01 0.00 0.00 72.50 68.57 2a7p s THR 156 CO 0.13 0.12 0.85 0.35 -0.69 0.00 0.00 174.62 175.38 2a7p n THR 157 N 4.77 0.22 -1.11 -0.82 -2.24 -0.12 -4.68 114.28 110.29 2a7p n THR 157 Ca -0.03 -0.61 -0.23 0.00 -2.27 0.00 0.00 64.05 60.91 2a7p n THR 157 Cb 0.50 1.02 0.17 0.00 -2.10 0.00 0.00 70.33 69.92 2a7p n THR 157 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2a7p n ASP 158 N 0.41 3.84 -2.55 3.42 5.68 -1.26 -4.28 116.55 121.80 2a7p n ASP 158 Ca 0.06 -3.53 -0.12 0.00 -0.50 0.00 0.00 54.79 50.70 2a7p n ASP 158 Cb 0.24 -0.83 0.03 0.00 -1.14 0.00 0.00 41.12 39.42 2a7p n ASP 158 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2a7p n VAL 159 N -1.05 1.65 -0.19 2.12 0.31 -1.26 -4.84 118.33 115.07 2a7p n VAL 159 Ca 0.57 -3.56 0.00 0.00 -0.01 0.00 0.00 64.34 61.34 2a7p n VAL 159 Cb 1.58 0.19 0.10 0.00 -0.91 0.00 0.00 33.84 34.80 2a7p n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a7p h ALA 160 N 2.61 0.65 -2.21 3.52 0.00 -1.94 -3.42 119.26 118.47 2a7p h ALA 160 Ca 0.05 0.14 -0.37 0.00 0.00 0.00 0.00 54.91 54.73 2a7p h ALA 160 Cb 1.25 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 19.09 2a7p h ALA 160 CO 0.50 -0.33 -0.71 0.14 0.00 0.00 0.00 179.25 178.86 2a7p s VAL 161 N -6.12 1.28 0.22 0.00 -7.23 -1.26 -4.35 120.40 102.94 2a7p s VAL 161 Ca -0.13 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.65 2a7p s VAL 161 Cb 0.17 -2.01 -0.08 0.00 0.56 0.00 0.00 36.38 35.02 2a7p s VAL 161 CO 0.74 -0.62 1.00 0.20 -0.31 0.00 0.00 175.10 176.11 2a7p s ASN 162 N -3.24 7.49 0.41 4.85 0.02 -1.26 -5.00 114.94 118.21 2a7p s ASN 162 Ca 0.21 2.02 -0.26 0.00 -1.02 0.00 0.00 52.86 53.81 2a7p s ASN 162 Cb 0.03 -2.61 -0.08 0.00 0.02 0.00 0.00 41.25 38.60 2a7p s ASN 162 CO 0.04 0.01 1.30 -0.83 0.02 0.00 0.00 177.10 177.64 2a7p s GLY 163 N -0.80 2.92 -0.98 0.66 0.00 -1.26 -4.91 107.32 102.95 2a7p s GLY 163 Ca 0.44 1.23 -0.24 0.00 0.00 0.00 0.00 44.72 46.15 2a7p s GLY 163 CO 0.34 1.81 1.49 -0.47 0.00 0.00 0.00 173.10 176.27 2a7p s TYR 164 N -1.27 2.42 -0.66 1.90 5.04 -1.26 -4.92 117.35 118.59 2a7p s TYR 164 Ca 0.58 -0.59 -0.13 0.00 -2.44 0.00 0.00 57.07 54.48 2a7p s TYR 164 Cb -0.38 -4.62 0.17 0.00 0.35 0.00 0.00 41.96 37.48 2a7p s TYR 164 CO 0.48 -1.94 0.59 1.03 -1.34 0.00 0.00 175.55 174.38 2a7p s ARG 165 N 5.29 3.15 0.59 4.97 0.52 -1.26 -1.00 118.95 131.21 2a7p s ARG 165 Ca 0.48 -2.11 0.30 0.00 -0.52 0.00 0.00 55.73 53.88 2a7p s ARG 165 Cb -0.02 -4.26 1.79 0.00 0.52 0.00 0.00 34.95 32.98 2a7p s ARG 165 CO -0.06 -1.28 2.20 0.93 0.02 0.00 0.00 175.30 177.10 2a7p h GLU 166 N 8.20 0.00 -0.39 3.54 5.08 -1.85 -2.10 114.58 127.07 2a7p h GLU 166 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2a7p h GLU 166 Cb 1.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2a7p h GLU 166 CO 0.87 0.00 0.11 0.00 -1.00 0.00 0.00 179.01 178.99 2a7p h ARG 167 N 0.00 0.62 -0.45 2.33 3.08 -1.92 -0.46 114.38 117.57 2a7p h ARG 167 Ca 0.03 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2a7p h ARG 167 Cb 0.19 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2a7p h ARG 167 CO -0.00 0.63 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.07 2a7p h ASP 168 N 0.49 0.73 -0.15 7.04 3.32 -1.71 -1.61 116.42 124.53 2a7p h ASP 168 Ca 0.13 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2a7p h ASP 168 Cb 0.28 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2a7p h ASP 168 CO -0.00 0.81 0.07 -0.07 -1.72 0.00 0.00 179.24 178.33 2a7p h LEU 169 N 0.70 0.20 -0.41 1.55 3.38 -1.25 0.55 115.31 120.04 2a7p h LEU 169 Ca 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2a7p h LEU 169 Cb 0.47 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2a7p h LEU 169 CO 0.02 0.29 0.21 0.45 0.09 0.00 0.00 178.44 179.50 2a7p h HIS 170 N 0.10 0.58 0.00 1.13 3.86 -0.94 -2.42 115.15 117.47 2a7p h HIS 170 Ca 0.05 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2a7p h HIS 170 Cb 0.14 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.43 2a7p h HIS 170 CO -0.02 0.46 0.00 0.09 0.86 0.00 0.00 177.93 179.32 2a7p n ASN 171 N -4.70 0.00 -3.97 2.45 3.02 -0.62 -4.89 115.26 106.55 2a7p n ASN 171 Ca 0.00 -0.12 -0.31 0.00 -0.03 0.00 0.00 54.58 54.13 2a7p n ASN 171 Cb 0.10 -0.29 0.02 0.00 -0.61 0.00 0.00 39.78 38.99 2a7p n ASN 171 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2a7p n ARG 172 N -1.29 -5.04 -1.44 3.52 3.00 0.17 -4.79 116.66 110.79 2a7p n ARG 172 Ca 0.14 0.55 -0.47 0.00 -0.01 0.00 0.00 57.85 58.06 2a7p n ARG 172 Cb 0.24 -5.39 -0.02 0.00 0.00 0.00 0.00 32.46 27.28 2a7p n ARG 172 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2a7p n PHE 173 N -4.62 -0.20 -3.76 -1.55 7.35 -0.05 -4.99 117.46 109.64 2a7p n PHE 173 Ca 0.03 0.88 -0.13 0.00 -0.76 0.00 0.00 57.45 57.47 2a7p n PHE 173 Cb 0.53 -2.01 -0.13 0.00 0.35 0.00 0.00 39.48 38.21 2a7p n PHE 173 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2a7p s LYS 174 N -1.14 0.15 -0.01 -4.13 1.02 -1.26 -5.02 119.74 109.35 2a7p s LYS 174 Ca 0.63 0.38 -0.35 0.00 0.02 0.00 0.00 55.97 56.64 2a7p s LYS 174 Cb -0.85 -0.08 -0.13 0.00 -0.52 0.00 0.00 37.83 36.24 2a7p s LYS 174 CO 0.57 -0.12 1.71 -0.89 -0.92 0.00 0.00 175.35 175.70 2a7p n ILE 175 N 3.86 0.30 -1.45 2.17 5.41 -1.26 -4.84 119.36 123.55 2a7p n ILE 175 Ca -0.22 -0.05 -0.44 0.00 1.00 0.00 0.00 62.75 63.03 2a7p n ILE 175 Cb 0.54 -1.59 -0.01 0.00 -0.71 0.00 0.00 39.64 37.87 2a7p n ILE 175 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2a7p n PRO 176 N 5.02 0.51 -0.20 0.38 -0.02 -1.26 -4.85 135.00 134.58 2a7p n PRO 176 Ca 0.21 0.18 -0.06 0.00 -2.02 0.00 0.00 63.50 61.81 2a7p n PRO 176 Cb 0.26 -1.37 0.03 0.00 -0.02 0.00 0.00 33.50 32.41 2a7p n PRO 176 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2a7p h PRO 177 N 1.11 0.77 0.00 0.52 0.13 -2.05 -1.49 132.00 130.98 2a7p h PRO 177 Ca -0.36 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2a7p h PRO 177 Cb 1.40 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2a7p h PRO 177 CO 0.55 0.52 0.00 1.97 -0.23 0.00 0.00 178.00 180.81 2a7p n PHE 178 N -4.67 0.00 -4.09 1.56 -1.74 -1.26 -4.75 117.46 102.50 2a7p n PHE 178 Ca 0.04 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.62 2a7p n PHE 178 Cb 0.03 -0.17 -0.07 0.00 1.52 0.00 0.00 39.48 40.79 2a7p n PHE 178 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2a7p s LEU 179 N -2.33 3.78 0.05 5.98 1.43 -0.56 -5.12 118.68 121.91 2a7p s LEU 179 Ca 0.25 0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 2a7p s LEU 179 Cb 0.14 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2a7p s LEU 179 CO 0.28 0.21 0.07 0.28 0.23 0.00 0.00 176.35 177.42 2a7p s THR 180 N -1.30 0.16 -1.32 5.49 -1.32 -1.26 -4.82 115.64 111.27 2a7p s THR 180 Ca 0.26 -1.35 -0.12 0.00 -1.21 0.00 0.00 61.69 59.27 2a7p s THR 180 Cb -0.12 -1.18 0.12 0.00 -1.51 0.00 0.00 72.50 69.81 2a7p s THR 180 CO 0.18 -0.75 1.87 0.18 -2.21 0.00 0.00 174.62 173.90 2a7p n LEU 181 N 0.39 6.26 -0.33 9.08 4.77 -1.26 -4.35 117.00 131.56 2a7p n LEU 181 Ca -0.17 -4.40 0.22 0.00 -0.03 0.00 0.00 56.01 51.64 2a7p n LEU 181 Cb 0.60 -1.58 0.44 0.00 -2.33 0.00 0.00 43.42 40.55 2a7p n LEU 181 CO 0.24 1.05 1.06 0.11 -1.33 0.00 0.00 177.39 178.53 2a7p h LYS 182 N 6.27 0.24 0.00 3.23 1.79 -1.81 0.16 116.57 126.44 2a7p h LYS 182 Ca 0.43 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 2a7p h LYS 182 Cb 0.70 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2a7p h LYS 182 CO 1.61 0.16 0.00 0.09 -1.08 0.00 0.00 179.45 180.23 2a7p n ASN 183 N -5.13 0.37 -0.01 0.86 3.02 -1.26 -2.03 115.26 111.07 2a7p n ASN 183 Ca 0.30 0.63 0.08 0.00 -0.03 0.00 0.00 54.58 55.56 2a7p n ASN 183 Cb 0.95 -0.69 -0.13 0.00 -0.61 0.00 0.00 39.78 39.30 2a7p n ASN 183 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2a7p n PHE 184 N -1.94 0.00 -1.71 3.10 3.72 0.54 -4.94 117.46 116.22 2a7p n PHE 184 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 2a7p n PHE 184 Cb 0.12 -0.39 0.03 0.00 -0.94 0.00 0.00 39.48 38.29 2a7p n PHE 184 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2a7p n GLU 185 N -2.10 1.71 0.00 -1.08 2.13 -0.86 -2.37 120.64 118.07 2a7p n GLU 185 Ca -0.04 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2a7p n GLU 185 Cb 0.45 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.70 2a7p n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2a7p n GLY 186 N 0.83 2.97 3.44 8.31 0.00 -1.26 -4.98 105.19 114.50 2a7p n GLY 186 Ca 0.09 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.60 2a7p n GLY 186 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2a7p n ILE 187 N -1.02 0.17 -1.13 -0.61 5.41 -1.00 -4.76 119.36 116.43 2a7p n ILE 187 Ca 0.00 -0.25 -0.40 0.00 1.00 0.00 0.00 62.75 63.09 2a7p n ILE 187 Cb 0.00 -1.60 -0.04 0.00 -0.71 0.00 0.00 39.64 37.29 2a7p n ILE 187 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2a7p n ASP 188 N 9.84 -0.67 -0.33 4.38 5.75 -1.26 -4.90 116.55 129.35 2a7p n ASP 188 Ca 0.42 0.90 0.02 0.00 -0.01 0.00 0.00 54.79 56.12 2a7p n ASP 188 Cb 0.22 -0.74 0.03 0.00 -1.03 0.00 0.00 41.12 39.60 2a7p n ASP 188 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2a7p n LEU 189 N 1.45 0.62 -0.06 -2.12 7.94 -1.26 -4.85 117.00 118.72 2a7p n LEU 189 Ca 0.15 -1.43 -0.19 0.00 -1.11 0.00 0.00 56.01 53.43 2a7p n LEU 189 Cb 0.15 -0.10 -0.13 0.00 0.53 0.00 0.00 43.42 43.87 2a7p n LEU 189 CO 0.45 0.34 -1.05 0.61 -1.11 0.00 0.00 177.39 176.64 2a7p n GLY 190 N -0.35 -0.51 3.58 -3.96 0.00 -1.26 -4.97 105.19 97.71 2a7p n GLY 190 Ca 0.04 -0.23 -0.46 0.00 0.00 0.00 0.00 46.02 45.38 2a7p n GLY 190 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a7p n LYS 191 N -3.33 1.28 -0.00 1.61 4.76 -1.26 -4.90 118.16 116.32 2a7p n LYS 191 Ca -0.37 0.45 0.08 0.00 -2.87 0.00 0.00 58.31 55.60 2a7p n LYS 191 Cb 1.03 -1.84 -0.10 0.00 -1.84 0.00 0.00 35.03 32.28 2a7p n LYS 191 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2a7p n MET 192 N 0.99 1.32 0.00 1.97 2.81 -1.26 -4.67 117.12 118.28 2a7p n MET 192 Ca 0.11 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2a7p n MET 192 Cb 0.30 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2a7p n MET 192 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2a7p n ASP 193 N -1.47 0.00 0.00 7.83 5.68 -1.26 -4.94 116.55 122.38 2a7p n ASP 193 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.32 2a7p n ASP 193 Cb 0.28 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 2a7p n ASP 193 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2a7p n LYS 194 N 0.00 0.00 0.00 0.11 -0.00 -1.26 -4.10 118.16 112.91 2a7p n LYS 194 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2a7p n LYS 194 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2a7p n LYS 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2a7p n ALA 195 N -3.00 0.00 0.00 0.58 0.00 -1.26 -1.74 120.51 115.09 2a7p n ALA 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2a7p n ALA 195 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2a7p n ALA 195 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2a7p n ASN 196 N -1.23 0.00 0.00 0.00 3.02 -1.26 -4.28 115.26 111.51 2a7p n ASN 196 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2a7p n ASN 196 Cb 0.00 -1.05 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 2a7p n ASN 196 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2a7p n LEU 197 N 0.00 0.17 0.17 3.41 4.32 -0.71 -4.05 117.00 120.31 2a7p n LEU 197 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.11 2a7p n LEU 197 Cb 0.00 0.00 0.15 0.00 -1.62 0.00 0.00 43.42 41.95 2a7p n LEU 197 CO 0.00 0.03 0.59 -0.33 -1.22 0.00 0.00 177.39 176.46 2a7p h GLU 198 N 0.00 0.00 -0.16 3.23 5.08 -1.69 -2.67 114.58 118.38 2a7p h GLU 198 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2a7p h GLU 198 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2a7p h GLU 198 CO 0.00 0.00 -0.70 1.98 -1.00 0.00 0.00 179.01 179.29 2a7p h MET 199 N 0.00 0.75 0.00 2.33 4.05 -1.84 -2.62 114.93 117.60 2a7p h MET 199 Ca 0.00 -0.60 -0.04 0.00 -0.28 0.00 0.00 59.70 58.79 2a7p h MET 199 Cb 0.96 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.87 2a7p h MET 199 CO 0.00 1.21 -0.18 1.96 0.23 0.00 0.00 176.91 180.13 2a7p h GLN 200 N 0.47 0.00 -0.65 0.39 4.20 -1.67 0.22 115.11 118.07 2a7p h GLN 200 Ca -0.04 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2a7p h GLN 200 Cb 1.33 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.08 2a7p h GLN 200 CO 0.15 0.18 0.25 0.00 -0.67 0.00 0.00 178.83 178.73 2a7p h ALA 201 N 1.82 1.22 0.12 3.87 0.00 -1.13 0.32 119.26 125.48 2a7p h ALA 201 Ca -0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.46 2a7p h ALA 201 Cb 0.32 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2a7p h ALA 201 CO 0.02 0.57 -1.23 0.00 0.00 0.00 0.00 179.25 178.61 2a7p h ALA 202 N 1.33 0.11 -0.18 0.00 0.00 -0.85 -2.95 119.26 116.72 2a7p h ALA 202 Ca 0.22 -0.87 -0.20 0.00 0.00 0.00 0.00 54.91 54.06 2a7p h ALA 202 Cb 0.20 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2a7p h ALA 202 CO -0.02 0.96 -0.67 -0.07 0.00 0.00 0.00 179.25 179.45 2a7p h LEU 203 N 0.08 0.90 -0.55 0.00 3.38 -0.21 -2.43 115.31 116.48 2a7p h LEU 203 Ca -0.13 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2a7p h LEU 203 Cb 1.95 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2a7p h LEU 203 CO 0.20 1.35 0.00 0.23 0.09 0.00 0.00 178.44 180.31 2a7p n MET 204 N -4.01 1.35 -3.93 1.13 2.81 0.11 -4.60 117.12 109.97 2a7p n MET 204 Ca -0.07 -0.54 -0.34 0.00 -1.81 0.00 0.00 57.70 54.94 2a7p n MET 204 Cb 0.69 -1.17 -0.14 0.00 -0.71 0.00 0.00 33.22 31.89 2a7p n MET 204 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2a7p s SER 205 N -1.13 4.86 0.00 7.83 0.15 -0.92 -4.96 113.70 119.53 2a7p s SER 205 Ca 0.15 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.21 2a7p s SER 205 Cb 0.08 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2a7p s SER 205 CO 0.11 -0.32 0.74 0.54 1.20 0.00 0.00 173.24 175.51 2a7p n ARG 206 N 4.52 0.62 -5.00 5.44 1.74 -1.26 -4.68 116.66 118.03 2a7p n ARG 206 Ca -0.08 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.72 2a7p n ARG 206 Cb 0.42 -1.19 -0.16 0.00 -1.02 0.00 0.00 32.46 30.52 2a7p n ARG 206 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2a7p s GLN 207 N 0.46 1.77 0.62 5.56 -0.21 -1.26 -4.95 119.66 121.65 2a7p s GLN 207 Ca 0.00 -0.73 -0.03 0.00 0.02 0.00 0.00 55.36 54.63 2a7p s GLN 207 Cb 0.00 -1.65 0.05 0.00 1.00 0.00 0.00 33.01 32.41 2a7p s GLN 207 CO 0.00 0.40 0.89 -1.64 -2.12 0.00 0.00 175.29 172.82 2a7p s MET 208 N -0.35 2.39 -0.77 2.91 -1.94 -1.26 -4.87 119.30 115.40 2a7p s MET 208 Ca 0.05 -0.51 -0.25 0.00 -1.71 0.00 0.00 55.69 53.26 2a7p s MET 208 Cb -0.09 -2.33 -0.03 0.00 2.01 0.00 0.00 34.83 34.39 2a7p s MET 208 CO 0.00 -0.96 1.86 0.34 -0.01 0.00 0.00 175.02 176.25 2a7p s ASP 209 N -4.47 5.30 0.00 3.03 2.15 -0.08 -4.80 116.67 117.80 2a7p s ASP 209 Ca 0.58 -0.25 0.19 0.00 0.43 0.00 0.00 52.55 53.50 2a7p s ASP 209 Cb -0.11 -2.55 0.95 0.00 -0.30 0.00 0.00 42.92 40.92 2a7p s ASP 209 CO 0.42 -2.50 1.56 0.00 -0.17 0.00 0.00 175.17 174.48 2a7p n ALA 210 N 13.04 2.01 0.58 3.66 0.00 -1.26 -2.71 120.51 135.83 2a7p n ALA 210 Ca 0.30 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.76 2a7p n ALA 210 Cb 0.49 -1.30 0.14 0.00 0.00 0.00 0.00 19.45 18.78 2a7p n ALA 210 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2a7p n SER 211 N -1.26 0.67 -4.48 0.00 3.41 -1.26 -4.89 113.62 105.82 2a7p n SER 211 Ca 0.09 0.04 -0.50 0.00 -0.26 0.00 0.00 58.87 58.24 2a7p n SER 211 Cb 0.14 0.31 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 2a7p n SER 211 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2a7p n PHE 212 N -2.06 1.68 -3.75 7.33 -0.00 -1.10 -4.90 117.46 114.66 2a7p n PHE 212 Ca 0.03 0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.72 2a7p n PHE 212 Cb 0.44 -2.55 0.00 0.00 -0.00 0.00 0.00 39.48 37.37 2a7p n PHE 212 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2a7p n ASN 213 N 9.63 1.83 -0.29 -2.13 0.23 -1.26 -4.97 115.26 118.30 2a7p n ASN 213 Ca 0.39 -0.75 0.04 0.00 -0.53 0.00 0.00 54.58 53.72 2a7p n ASN 213 Cb 0.24 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.19 2a7p n ASN 213 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 2a7p h TRP 214 N 0.75 1.03 -0.87 -2.53 4.06 -1.99 0.54 115.95 116.94 2a7p h TRP 214 Ca 0.00 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 2a7p h TRP 214 Cb 0.00 -0.34 -0.04 0.00 -1.00 0.00 0.00 29.16 27.78 2a7p h TRP 214 CO 0.00 0.55 0.47 1.49 -3.56 0.00 0.00 178.44 177.39 2a7p h GLU 215 N 1.03 1.21 -0.11 0.49 4.81 -1.96 -1.65 114.58 118.40 2a7p h GLU 215 Ca 0.37 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2a7p h GLU 215 Cb 0.16 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2a7p h GLU 215 CO -0.13 0.89 -0.25 0.00 -0.73 0.00 0.00 179.01 178.79 2a7p h ALA 216 N 1.25 1.37 -0.62 2.92 0.00 -1.33 -2.21 119.26 120.65 2a7p h ALA 216 Ca 0.30 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2a7p h ALA 216 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2a7p h ALA 216 CO -0.05 0.44 0.11 1.25 0.00 0.00 0.00 179.25 181.00 2a7p h LEU 217 N 0.18 0.95 -0.41 0.00 5.85 -0.23 -1.75 115.31 119.89 2a7p h LEU 217 Ca 0.03 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2a7p h LEU 217 Cb 0.55 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2a7p h LEU 217 CO 0.04 0.94 0.24 0.03 -0.34 0.00 0.00 178.44 179.35 2a7p h ARG 218 N 0.94 0.56 -0.11 1.25 3.08 -0.84 0.16 114.38 119.43 2a7p h ARG 218 Ca 0.19 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.23 2a7p h ARG 218 Cb 0.39 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 2a7p h ARG 218 CO 0.01 0.42 -0.28 2.35 -1.07 0.00 0.00 179.97 181.40 2a7p h TRP 219 N 0.54 -0.77 -0.70 3.04 7.01 -1.04 -1.93 115.95 122.09 2a7p h TRP 219 Ca 0.15 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 2a7p h TRP 219 Cb 0.01 0.36 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 2a7p h TRP 219 CO -0.03 -0.37 0.38 1.25 -2.79 0.00 0.00 178.44 176.88 2a7p h LEU 220 N -0.37 0.86 -1.58 0.65 5.85 -0.93 -2.38 115.31 117.41 2a7p h LEU 220 Ca 0.09 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2a7p h LEU 220 Cb 0.51 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2a7p h LEU 220 CO -0.32 0.70 0.28 -0.09 -0.34 0.00 0.00 178.44 178.67 2a7p h ARG 221 N 0.97 0.55 -0.06 1.25 9.65 0.07 -1.30 114.38 125.51 2a7p h ARG 221 Ca 0.25 -0.03 -0.18 0.00 -1.10 0.00 0.00 59.98 58.91 2a7p h ARG 221 Cb 0.03 -0.12 0.01 0.00 -1.39 0.00 0.00 29.97 28.50 2a7p h ARG 221 CO -0.04 0.37 -0.66 -0.44 2.80 0.00 0.00 179.97 182.00 2a7p h ASP 222 N 0.57 0.69 -0.03 -3.80 3.32 -0.92 -3.32 116.42 112.92 2a7p h ASP 222 Ca 0.15 -0.69 0.01 0.00 0.02 0.00 0.00 57.03 56.52 2a7p h ASP 222 Cb -0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2a7p h ASP 222 CO -0.03 1.28 -0.02 0.25 -1.72 0.00 0.00 179.24 179.00 2a7p h LEU 223 N 0.16 -0.05 -9.09 1.55 5.85 -1.08 -3.40 115.31 109.24 2a7p h LEU 223 Ca -0.06 0.01 -0.60 0.00 0.84 0.00 0.00 57.88 58.07 2a7p h LEU 223 Cb 1.32 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 42.29 2a7p h LEU 223 CO 0.13 -0.02 0.18 0.86 -0.34 0.00 0.00 178.44 179.24 2a7p s TRP 224 N -6.19 3.35 -0.49 1.25 -0.11 -0.53 -4.96 118.94 111.26 2a7p s TRP 224 Ca -0.13 0.95 0.23 0.00 1.22 0.00 0.00 56.10 58.37 2a7p s TRP 224 Cb 0.07 -2.84 0.22 0.00 -1.50 0.00 0.00 33.47 29.41 2a7p s TRP 224 CO 0.66 -0.23 1.23 -1.00 -4.62 0.00 0.00 176.95 173.00 2a7p h PRO 225 N 7.57 0.00 0.00 5.86 0.13 -1.81 -3.45 132.00 140.29 2a7p h PRO 225 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2a7p h PRO 225 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2a7p h PRO 225 CO 0.79 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.28 2a7p n HIS 226 N -2.34 0.00 -1.90 1.56 8.25 -1.26 -5.03 115.22 114.50 2a7p n HIS 226 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 2a7p n HIS 226 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 2a7p n HIS 226 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2a7p s LYS 227 N 2.35 4.20 -0.08 -0.41 -0.14 -1.24 -4.93 119.74 119.48 2a7p s LYS 227 Ca 0.00 2.41 0.02 0.00 -1.36 0.00 0.00 55.97 57.04 2a7p s LYS 227 Cb 0.00 -3.13 0.01 0.00 -1.68 0.00 0.00 37.83 33.03 2a7p s LYS 227 CO 0.00 -0.63 -0.12 -1.17 -0.76 0.00 0.00 175.35 172.67 2a7p s LEU 228 N 1.05 1.60 0.06 3.17 2.96 -1.26 -1.47 118.68 124.78 2a7p s LEU 228 Ca 0.70 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 54.36 2a7p s LEU 228 Cb -0.45 -0.89 -0.03 0.00 0.50 0.00 0.00 46.19 45.32 2a7p s LEU 228 CO 0.32 0.01 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.39 2a7p s LEU 229 N 0.87 2.20 -0.21 -0.68 1.43 -0.17 -0.78 118.68 121.33 2a7p s LEU 229 Ca -0.10 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.37 2a7p s LEU 229 Cb -0.15 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2a7p s LEU 229 CO 0.01 0.15 0.05 -0.69 0.23 0.00 0.00 176.35 176.10 2a7p s VAL 230 N -0.88 4.37 0.01 -1.59 1.01 -1.16 -0.88 120.40 121.28 2a7p s VAL 230 Ca 0.08 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2a7p s VAL 230 Cb -0.09 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2a7p s VAL 230 CO 0.02 0.40 -0.07 -0.75 0.00 0.00 0.00 175.10 174.70 2a7p s LYS 231 N 1.00 2.52 0.00 2.72 2.20 0.94 -0.66 119.74 128.46 2a7p s LYS 231 Ca 0.03 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 2a7p s LYS 231 Cb -0.14 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 2a7p s LYS 231 CO 0.03 0.60 0.00 0.41 -0.36 0.00 0.00 175.35 176.02 2a7p n GLY 232 N 1.54 1.11 3.78 5.54 0.00 -0.87 -0.95 105.19 115.34 2a7p n GLY 232 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2a7p n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a7p s LEU 233 N 0.00 4.28 -0.11 0.99 1.43 -1.20 -4.65 118.68 119.42 2a7p s LEU 233 Ca 0.00 1.87 0.24 0.00 -1.03 0.00 0.00 54.13 55.20 2a7p s LEU 233 Cb 0.00 -4.08 0.46 0.00 0.03 0.00 0.00 46.19 42.60 2a7p s LEU 233 CO 0.00 -0.16 1.15 0.18 0.23 0.00 0.00 176.35 177.75 2a7p n LEU 234 N 0.37 1.41 -3.64 1.79 4.77 -1.26 -1.55 117.00 118.90 2a7p n LEU 234 Ca 0.03 -2.53 -0.10 0.00 -0.03 0.00 0.00 56.01 53.38 2a7p n LEU 234 Cb 0.50 0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.64 2a7p n LEU 234 CO 0.44 0.78 0.55 -0.94 -1.33 0.00 0.00 177.39 176.89 2a7p s SER 235 N -2.71 -0.66 0.36 -1.43 1.04 -1.26 -4.95 113.70 104.09 2a7p s SER 235 Ca 0.33 1.19 0.08 0.00 0.48 0.00 0.00 55.95 58.02 2a7p s SER 235 Cb 0.37 1.23 0.78 0.00 0.10 0.00 0.00 66.02 68.50 2a7p s SER 235 CO -0.11 -0.20 1.92 0.00 0.98 0.00 0.00 173.24 175.82 2a7p h ALA 236 N 5.24 1.78 0.11 5.32 0.00 -1.91 -1.47 119.26 128.34 2a7p h ALA 236 Ca -0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2a7p h ALA 236 Cb 1.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2a7p h ALA 236 CO 0.11 0.05 -0.08 0.93 0.00 0.00 0.00 179.25 180.26 2a7p h GLU 237 N 0.72 -0.18 -0.49 0.00 3.07 -1.95 -0.11 114.58 115.63 2a7p h GLU 237 Ca 0.38 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.20 2a7p h GLU 237 Cb 0.49 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2a7p h GLU 237 CO -0.15 -0.12 0.08 -0.44 -1.40 0.00 0.00 179.01 176.98 2a7p h ASP 238 N -0.19 0.71 -0.49 1.42 5.19 -1.81 -1.70 116.42 119.55 2a7p h ASP 238 Ca -0.00 -0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.18 2a7p h ASP 238 Cb 0.17 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 2a7p h ASP 238 CO -0.00 0.73 -0.04 0.00 -3.12 0.00 0.00 179.24 176.81 2a7p h ALA 239 N 1.36 0.92 -0.58 3.45 0.00 -1.01 -1.45 119.26 121.95 2a7p h ALA 239 Ca 0.16 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2a7p h ALA 239 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2a7p h ALA 239 CO 0.00 0.64 -0.06 0.22 0.00 0.00 0.00 179.25 180.06 2a7p h ASP 240 N 0.86 1.05 -0.52 0.00 3.58 -0.64 -2.33 116.42 118.42 2a7p h ASP 240 Ca 0.15 -0.32 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 2a7p h ASP 240 Cb 0.56 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2a7p h ASP 240 CO 0.03 1.13 0.18 -0.09 -2.88 0.00 0.00 179.24 177.61 2a7p h ARG 241 N 0.95 0.80 -0.87 0.28 9.65 -1.10 -0.98 114.38 123.11 2a7p h ARG 241 Ca 0.16 -0.16 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 2a7p h ARG 241 Cb 0.62 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 29.02 2a7p h ARG 241 CO 0.04 0.72 0.54 0.00 2.80 0.00 0.00 179.97 184.08 2a7p h ILE 243 N 0.99 1.27 -0.05 0.00 1.08 -1.01 -0.77 117.51 119.01 2a7p h ILE 243 Ca 0.38 -1.23 -0.04 0.00 -0.39 0.00 0.00 64.86 63.59 2a7p h ILE 243 Cb 0.18 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 2a7p h ILE 243 CO -0.18 0.44 -0.16 0.00 -0.69 0.00 0.00 178.15 177.56 2a7p h ALA 244 N 0.94 1.65 -0.02 1.87 0.00 0.21 -2.26 119.26 121.64 2a7p h ALA 244 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2a7p h ALA 244 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2a7p h ALA 244 CO 0.04 0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.94 2a7p n GLU 245 N -4.31 1.46 0.00 0.00 -0.58 0.44 -4.92 120.64 112.72 2a7p n GLU 245 Ca -0.02 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 56.05 2a7p n GLU 245 Cb 0.25 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2a7p n GLU 245 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a7p n GLY 246 N 1.11 2.03 3.61 0.62 0.00 -0.85 -4.75 105.19 106.96 2a7p n GLY 246 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2a7p n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7p n ALA 247 N 0.00 0.17 0.82 4.61 0.00 -0.33 -4.89 120.51 120.89 2a7p n ALA 247 Ca 0.00 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.70 2a7p n ALA 247 Cb 0.00 -2.08 0.19 0.00 0.00 0.00 0.00 19.45 17.55 2a7p n ALA 247 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2a7p n ASP 248 N 0.08 0.58 0.00 0.00 8.00 0.04 -4.54 116.55 120.71 2a7p n ASP 248 Ca 0.11 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2a7p n ASP 248 Cb 0.42 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 2a7p n ASP 248 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a7p n GLY 249 N 1.44 -0.35 3.18 0.44 0.00 -1.21 -4.28 105.19 104.40 2a7p n GLY 249 Ca 0.04 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 2a7p n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2a7p s VAL 250 N -2.00 0.56 -0.29 1.61 -7.23 -0.89 -2.98 120.40 109.18 2a7p s VAL 250 Ca 0.00 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 2a7p s VAL 250 Cb 0.00 -1.85 0.08 0.00 0.56 0.00 0.00 36.38 35.17 2a7p s VAL 250 CO 0.00 -0.71 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.44 2a7p s ILE 251 N -3.72 1.93 0.01 -0.62 1.01 0.17 -0.28 121.20 119.70 2a7p s ILE 251 Ca 0.17 -1.83 -0.30 0.00 0.00 0.00 0.00 60.65 58.68 2a7p s ILE 251 Cb 0.06 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 2a7p s ILE 251 CO -0.02 -0.37 1.27 -0.76 0.00 0.00 0.00 174.94 175.07 2a7p s LEU 252 N 1.14 4.32 -0.11 2.97 1.43 0.31 -2.05 118.68 126.70 2a7p s LEU 252 Ca 0.02 2.00 -0.32 0.00 -1.03 0.00 0.00 54.13 54.81 2a7p s LEU 252 Cb -0.19 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.59 2a7p s LEU 252 CO -0.09 -0.59 1.06 -0.55 0.23 0.00 0.00 176.35 176.40 2a7p s SER 253 N 1.44 -0.25 -0.24 2.29 0.15 -0.59 -2.49 113.70 114.00 2a7p s SER 253 Ca 0.60 0.05 0.10 0.00 0.70 0.00 0.00 55.95 57.39 2a7p s SER 253 Cb -0.29 0.26 0.45 0.00 -1.71 0.00 0.00 66.02 64.73 2a7p s SER 253 CO 0.26 -0.40 1.30 -0.46 1.20 0.00 0.00 173.24 175.14 2a7p n ASN 254 N -0.04 2.09 -3.73 5.45 0.23 -1.26 -4.02 115.26 113.98 2a7p n ASN 254 Ca -0.05 -3.87 -0.26 0.00 -0.53 0.00 0.00 54.58 49.87 2a7p n ASN 254 Cb 0.60 -0.56 0.06 0.00 -2.08 0.00 0.00 39.78 37.79 2a7p n ASN 254 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2a7p n HIS 255 N -1.11 -2.59 -3.66 -2.53 -0.00 -1.26 -1.60 115.22 102.47 2a7p n HIS 255 Ca 0.25 0.96 -0.27 0.00 -0.00 0.00 0.00 57.72 58.67 2a7p n HIS 255 Cb 0.81 -4.59 0.04 0.00 -0.00 0.00 0.00 29.99 26.26 2a7p n HIS 255 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2a7p n GLY 256 N -1.84 -0.52 2.43 1.57 0.00 -1.26 -1.90 105.19 103.67 2a7p n GLY 256 Ca 0.00 0.20 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2a7p n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a7p n GLY 257 N -1.75 -0.14 0.39 -0.02 0.00 -0.63 -4.80 105.19 98.24 2a7p n GLY 257 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2a7p n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a7p n ARG 258 N -2.90 1.63 -0.09 1.61 1.74 -0.80 -1.94 116.66 115.91 2a7p n ARG 258 Ca -0.24 -0.85 -0.17 0.00 -0.77 0.00 0.00 57.85 55.82 2a7p n ARG 258 Cb 0.68 -1.29 -0.07 0.00 -1.02 0.00 0.00 32.46 30.76 2a7p n ARG 258 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2a7p n GLN 259 N -0.07 0.42 -3.58 5.56 1.13 -1.26 -4.30 117.38 115.27 2a7p n GLN 259 Ca 0.07 0.15 -0.25 0.00 -1.94 0.00 0.00 57.00 55.03 2a7p n GLN 259 Cb 0.35 -1.24 -0.16 0.00 0.11 0.00 0.00 30.24 29.29 2a7p n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2a7p s LEU 260 N -6.63 0.26 0.31 1.08 2.96 -1.26 -4.45 118.68 110.95 2a7p s LEU 260 Ca -0.25 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.15 2a7p s LEU 260 Cb 0.09 -0.13 0.73 0.00 0.50 0.00 0.00 46.19 47.38 2a7p s LEU 260 CO 0.36 -0.35 1.80 -0.78 -1.32 0.00 0.00 176.35 176.06 2a7p h ASP 261 N 8.40 0.78 -0.37 3.68 3.58 -1.85 -2.19 116.42 128.45 2a7p h ASP 261 Ca -0.16 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2a7p h ASP 261 Cb 1.14 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.13 2a7p h ASP 261 CO 0.29 0.32 0.00 0.00 -2.88 0.00 0.00 179.24 176.97 2a7p s ALA 263 N -1.59 2.76 0.93 0.00 0.00 -0.83 -4.99 121.76 118.04 2a7p s ALA 263 Ca 0.27 1.09 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 2a7p s ALA 263 Cb 0.16 -3.47 0.15 0.00 0.00 0.00 0.00 23.12 19.96 2a7p s ALA 263 CO 0.15 -1.08 1.09 0.96 0.00 0.00 0.00 175.76 176.88 2a7p s ILE 264 N -1.48 2.47 0.19 0.00 -4.36 -1.26 -4.95 121.20 111.81 2a7p s ILE 264 Ca 0.72 0.15 -0.23 0.00 -0.26 0.00 0.00 60.65 61.03 2a7p s ILE 264 Cb -0.33 -2.61 -0.08 0.00 1.25 0.00 0.00 42.46 40.69 2a7p s ILE 264 CO 0.38 -0.20 0.75 -0.55 0.24 0.00 0.00 174.94 175.56 2a7p s SER 265 N -3.37 7.23 0.55 4.36 0.15 -1.26 -4.79 113.70 116.56 2a7p s SER 265 Ca 0.64 1.54 0.37 0.00 0.70 0.00 0.00 55.95 59.20 2a7p s SER 265 Cb -0.18 -2.46 1.91 0.00 -1.71 0.00 0.00 66.02 63.57 2a7p s SER 265 CO 0.57 0.12 2.12 1.55 1.20 0.00 0.00 173.24 178.80 2a7p h PRO 266 N 3.89 0.00 0.00 5.44 0.13 -1.89 -0.40 132.00 139.17 2a7p h PRO 266 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2a7p h PRO 266 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2a7p h PRO 266 CO 0.65 0.00 -0.07 0.52 -0.23 0.00 0.00 178.00 178.87 2a7p h MET 267 N 0.00 0.00 0.00 0.86 2.86 -1.91 -1.89 114.93 114.84 2a7p h MET 267 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2a7p h MET 267 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2a7p h MET 267 CO 0.00 0.07 0.00 0.93 1.06 0.00 0.00 176.91 178.97 2a7p h GLU 268 N 0.00 0.00 0.00 1.72 5.08 -1.45 -3.16 114.58 116.77 2a7p h GLU 268 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2a7p h GLU 268 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2a7p h GLU 268 CO 0.01 0.00 -0.09 1.33 -1.00 0.00 0.00 179.01 179.26 2a7p n VAL 269 N -2.81 0.84 0.09 3.13 0.24 -0.76 -4.86 118.33 114.20 2a7p n VAL 269 Ca 0.01 -0.94 -0.13 0.00 -2.04 0.00 0.00 64.34 61.24 2a7p n VAL 269 Cb 0.26 0.41 -0.08 0.00 -1.47 0.00 0.00 33.84 32.96 2a7p n VAL 269 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2a7p h LEU 270 N 0.00 -0.18 -0.60 1.34 5.85 -1.39 -1.29 115.31 119.04 2a7p h LEU 270 Ca 0.00 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2a7p h LEU 270 Cb 0.91 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2a7p h LEU 270 CO 0.00 0.10 0.36 0.00 -0.34 0.00 0.00 178.44 178.55 2a7p h ALA 271 N 0.33 0.76 -0.59 1.25 0.00 -1.81 -0.56 119.26 118.64 2a7p h ALA 271 Ca -0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2a7p h ALA 271 Cb 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2a7p h ALA 271 CO 0.04 0.25 0.01 0.37 0.00 0.00 0.00 179.25 179.92 2a7p h GLN 272 N 0.81 1.01 -0.37 0.00 4.15 -1.90 -0.65 115.11 118.17 2a7p h GLN 272 Ca 0.21 -0.30 -0.11 0.00 0.77 0.00 0.00 58.65 59.22 2a7p h GLN 272 Cb -0.01 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2a7p h GLN 272 CO -0.04 0.98 -0.22 0.77 -1.93 0.00 0.00 178.83 178.39 2a7p h SER 273 N 0.93 0.73 -0.52 -0.69 0.02 -0.96 -0.71 113.55 112.36 2a7p h SER 273 Ca 0.17 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 2a7p h SER 273 Cb 0.52 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2a7p h SER 273 CO 0.03 0.93 0.02 0.58 -1.14 0.00 0.00 176.83 177.25 2a7p h VAL 274 N 0.63 1.26 -0.14 2.27 2.07 -0.79 -1.29 116.25 120.27 2a7p h VAL 274 Ca 0.09 -1.06 -0.15 0.00 0.82 0.00 0.00 66.70 66.41 2a7p h VAL 274 Cb 0.71 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2a7p h VAL 274 CO 0.05 0.37 -0.55 0.00 0.02 0.00 0.00 177.57 177.47 2a7p h ALA 275 N 0.95 0.80 0.12 1.67 0.00 -0.85 -3.00 119.26 118.95 2a7p h ALA 275 Ca 0.15 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 2a7p h ALA 275 Cb 0.49 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2a7p h ALA 275 CO 0.02 0.69 -0.87 -0.22 0.00 0.00 0.00 179.25 178.87 2a7p h LYS 276 N 0.31 0.26 -0.17 0.00 3.64 -1.04 -3.38 116.57 116.18 2a7p h LYS 276 Ca 0.00 -0.44 -0.20 0.00 -1.27 0.00 0.00 60.65 58.74 2a7p h LYS 276 Cb 1.06 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2a7p h LYS 276 CO 0.09 1.21 -0.70 1.79 -2.27 0.00 0.00 179.45 179.58 2a7p h THR 277 N -0.43 1.30 -0.37 1.00 1.35 -1.35 -3.47 112.91 110.95 2a7p h THR 277 Ca -0.17 -1.93 -0.16 0.00 -0.55 0.00 0.00 66.41 63.61 2a7p h THR 277 Cb 1.60 1.90 -0.06 0.00 -1.73 0.00 0.00 68.15 69.86 2a7p h THR 277 CO 0.11 0.61 -0.14 0.61 -0.25 0.00 0.00 175.52 176.46 2a7p n GLY 278 N 0.55 0.89 3.37 5.82 0.00 -1.13 -4.97 105.19 109.72 2a7p n GLY 278 Ca -0.06 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 2a7p n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a7p s LYS 279 N -2.34 1.43 -0.10 1.61 -0.14 -1.26 -5.10 119.74 113.84 2a7p s LYS 279 Ca 0.00 -1.73 -0.37 0.00 -1.36 0.00 0.00 55.97 52.51 2a7p s LYS 279 Cb 0.00 -0.83 -0.15 0.00 -1.68 0.00 0.00 37.83 35.17 2a7p s LYS 279 CO 0.00 -0.05 1.64 -2.30 -0.76 0.00 0.00 175.35 173.88 2a7p n PRO 280 N -0.49 1.44 -4.04 -1.68 -0.02 -1.26 -4.91 135.00 124.04 2a7p n PRO 280 Ca -0.05 0.52 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 2a7p n PRO 280 Cb 0.64 -2.23 -0.15 0.00 -0.02 0.00 0.00 33.50 31.73 2a7p n PRO 280 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2a7p s VAL 281 N 2.53 2.09 0.39 -1.45 1.01 -1.26 -2.10 120.40 121.61 2a7p s VAL 281 Ca 0.92 -1.72 0.05 0.00 0.00 0.00 0.00 61.98 61.23 2a7p s VAL 281 Cb -0.93 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2a7p s VAL 281 CO 0.55 -0.16 0.55 -0.76 0.00 0.00 0.00 175.10 175.29 2a7p s LEU 282 N 1.11 3.79 0.09 3.92 1.02 0.62 -0.68 118.68 128.54 2a7p s LEU 282 Ca -0.05 -0.15 -0.16 0.00 0.02 0.00 0.00 54.13 53.80 2a7p s LEU 282 Cb -0.20 -2.81 0.03 0.00 0.02 0.00 0.00 46.19 43.24 2a7p s LEU 282 CO -0.06 -0.61 0.39 -0.51 0.02 0.00 0.00 176.35 175.58 2a7p s ILE 283 N -2.33 0.07 0.37 -0.59 2.07 -0.91 -0.53 121.20 119.35 2a7p s ILE 283 Ca 0.49 -0.57 -0.10 0.00 -1.41 0.00 0.00 60.65 59.06 2a7p s ILE 283 Cb -0.10 -1.10 0.04 0.00 0.13 0.00 0.00 42.46 41.43 2a7p s ILE 283 CO 0.33 -0.32 0.66 -0.90 -1.91 0.00 0.00 174.94 172.81 2a7p n ASP 284 N 0.04 -1.91 -0.27 4.50 5.68 -1.04 -0.85 116.55 122.70 2a7p n ASP 284 Ca -0.17 -2.65 0.00 0.00 -0.50 0.00 0.00 54.79 51.47 2a7p n ASP 284 Cb 0.62 3.28 0.00 0.00 -1.14 0.00 0.00 41.12 43.88 2a7p n ASP 284 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2a7p n SER 285 N -1.55 -0.36 0.00 -1.12 7.64 -1.26 -4.57 113.62 112.39 2a7p n SER 285 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2a7p n SER 285 Cb 0.57 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2a7p n SER 285 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a7p n GLY 286 N 0.49 0.98 3.70 0.23 0.00 -1.26 -4.86 105.19 104.46 2a7p n GLY 286 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2a7p n GLY 286 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a7p s PHE 287 N -2.18 2.79 0.00 1.61 0.40 -1.26 -4.64 117.98 114.70 2a7p s PHE 287 Ca 0.00 0.63 0.00 0.00 -0.60 0.00 0.00 56.93 56.96 2a7p s PHE 287 Cb 0.00 -3.82 0.00 0.00 0.51 0.00 0.00 43.02 39.71 2a7p s PHE 287 CO 0.00 -3.11 0.00 0.54 0.70 0.00 0.00 175.22 173.35 2a7p n ARG 288 N 4.99 0.07 -4.22 0.44 5.12 -1.26 -4.63 116.66 117.17 2a7p n ARG 288 Ca 0.14 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.78 2a7p n ARG 288 Cb 0.41 -0.51 -0.09 0.00 -1.16 0.00 0.00 32.46 31.12 2a7p n ARG 288 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2a7p s ARG 289 N -1.02 2.27 0.41 5.56 1.81 -1.26 -4.60 118.95 122.11 2a7p s ARG 289 Ca 0.00 -1.09 0.09 0.00 -1.72 0.00 0.00 55.73 53.01 2a7p s ARG 289 Cb 0.00 -2.32 0.90 0.00 -0.45 0.00 0.00 34.95 33.08 2a7p s ARG 289 CO 0.00 0.47 2.01 0.78 -0.68 0.00 0.00 175.30 177.88 2a7p h GLY 290 N 3.06 0.66 1.49 -3.53 0.00 -1.88 -0.81 103.07 102.07 2a7p h GLY 290 Ca -0.48 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 2a7p h GLY 290 CO 0.56 0.17 0.09 1.48 0.00 0.00 0.00 176.54 178.84 2a7p h SER 291 N 0.54 0.60 -0.23 0.19 4.64 -1.95 0.18 113.55 117.52 2a7p h SER 291 Ca 0.24 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2a7p h SER 291 Cb 0.25 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2a7p h SER 291 CO -0.07 0.61 0.11 0.44 -0.87 0.00 0.00 176.83 177.05 2a7p h ASP 292 N 0.63 0.30 -0.38 4.97 3.32 -1.56 -1.64 116.42 122.06 2a7p h ASP 292 Ca 0.14 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2a7p h ASP 292 Cb 0.26 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2a7p h ASP 292 CO -0.00 0.34 0.20 0.40 -1.72 0.00 0.00 179.24 178.45 2a7p h ILE 293 N 0.25 1.00 -0.60 0.35 2.04 -1.11 -2.47 117.51 116.96 2a7p h ILE 293 Ca 0.08 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 2a7p h ILE 293 Cb 0.11 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2a7p h ILE 293 CO -0.01 0.07 0.04 0.58 0.00 0.00 0.00 178.15 178.84 2a7p h VAL 294 N 0.41 1.26 -0.59 1.67 2.07 -0.89 -1.30 116.25 118.88 2a7p h VAL 294 Ca 0.16 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2a7p h VAL 294 Cb 0.05 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2a7p h VAL 294 CO -0.10 0.39 0.37 0.11 0.02 0.00 0.00 177.57 178.36 2a7p h LYS 295 N 0.94 0.78 -0.53 1.57 1.57 -1.05 0.64 116.57 120.50 2a7p h LYS 295 Ca 0.18 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2a7p h LYS 295 Cb 0.49 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2a7p h LYS 295 CO 0.02 0.54 -0.06 0.00 -0.57 0.00 0.00 179.45 179.38 2a7p h ALA 296 N 1.20 0.72 -0.38 3.86 0.00 -1.27 -1.60 119.26 121.79 2a7p h ALA 296 Ca 0.21 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2a7p h ALA 296 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2a7p h ALA 296 CO -0.04 0.60 0.14 -0.07 0.00 0.00 0.00 179.25 179.87 2a7p h LEU 297 N 0.85 0.53 -2.12 0.00 3.38 -0.72 -1.50 115.31 115.74 2a7p h LEU 297 Ca 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2a7p h LEU 297 Cb 0.62 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2a7p h LEU 297 CO 0.04 0.57 0.01 0.00 0.09 0.00 0.00 178.44 179.15 2a7p h ALA 298 N 0.98 1.89 -0.00 1.53 0.00 0.48 -0.28 119.26 123.86 2a7p h ALA 298 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2a7p h ALA 298 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2a7p h ALA 298 CO -0.01 -0.01 -0.05 1.28 0.00 0.00 0.00 179.25 180.46 2a7p n LEU 299 N -4.36 0.43 0.00 0.00 4.77 -0.62 -2.07 117.00 115.15 2a7p n LEU 299 Ca -0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2a7p n LEU 299 Cb 0.10 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2a7p n LEU 299 CO 0.32 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2a7p n GLY 300 N 1.18 1.06 3.76 -0.72 0.00 -0.11 -4.37 105.19 105.98 2a7p n GLY 300 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2a7p n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7p n ALA 301 N -0.49 1.93 0.09 4.61 0.00 -0.64 -4.71 120.51 121.29 2a7p n ALA 301 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 2a7p n ALA 301 Cb 0.00 -2.38 -0.10 0.00 0.00 0.00 0.00 19.45 16.97 2a7p n ALA 301 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2a7p h GLU 302 N 2.18 0.24 -1.96 0.00 4.57 -1.24 -3.42 114.58 114.95 2a7p h GLU 302 Ca -0.51 -0.36 0.17 0.00 -1.18 0.00 0.00 59.36 57.48 2a7p h GLU 302 Cb 1.27 0.13 -0.17 0.00 -0.16 0.00 0.00 28.75 29.82 2a7p h GLU 302 CO 0.60 1.13 0.62 0.00 -1.18 0.00 0.00 179.01 180.18 2a7p s ALA 303 N -2.85 -1.92 -0.10 2.92 0.00 -1.26 -4.83 121.76 113.73 2a7p s ALA 303 Ca -0.03 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.17 2a7p s ALA 303 Cb 0.08 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2a7p s ALA 303 CO 0.86 -0.66 -0.14 0.08 0.00 0.00 0.00 175.76 175.90 2a7p s VAL 304 N -2.84 2.97 -0.12 0.00 1.01 -0.53 -2.15 120.40 118.73 2a7p s VAL 304 Ca 0.07 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 2a7p s VAL 304 Cb -0.01 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 2a7p s VAL 304 CO -0.07 0.55 0.35 -0.76 0.00 0.00 0.00 175.10 175.17 2a7p s LEU 305 N -0.06 4.30 -0.06 3.92 1.02 -0.03 -1.74 118.68 126.03 2a7p s LEU 305 Ca -0.03 0.66 -0.15 0.00 0.02 0.00 0.00 54.13 54.63 2a7p s LEU 305 Cb -0.14 -2.47 -0.05 0.00 0.02 0.00 0.00 46.19 43.55 2a7p s LEU 305 CO 0.04 0.13 0.39 -0.76 0.02 0.00 0.00 176.35 176.17 2a7p s LEU 306 N 0.14 4.39 0.00 1.79 1.43 0.22 -4.52 118.68 122.13 2a7p s LEU 306 Ca 0.20 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 2a7p s LEU 306 Cb -0.14 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.54 2a7p s LEU 306 CO 0.07 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2a7p n GLY 307 N 2.42 0.33 0.30 -3.19 0.00 -1.26 -0.95 105.19 102.84 2a7p n GLY 307 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 2a7p n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2a7p h ARG 308 N 0.00 0.77 -0.30 1.61 3.08 -1.94 -3.07 114.38 114.53 2a7p h ARG 308 Ca 0.00 -0.15 0.04 0.00 0.07 0.00 0.00 59.98 59.94 2a7p h ARG 308 Cb 0.00 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 29.87 2a7p h ARG 308 CO 0.00 0.70 -0.43 0.00 -1.07 0.00 0.00 179.97 179.17 2a7p h ALA 309 N 1.39 -0.68 0.00 0.04 0.00 -1.90 0.66 119.26 118.78 2a7p h ALA 309 Ca 0.17 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2a7p h ALA 309 Cb 0.27 1.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2a7p h ALA 309 CO -0.00 -0.88 -0.30 1.79 0.00 0.00 0.00 179.25 179.86 2a7p h THR 310 N -0.31 1.10 -0.05 0.00 1.35 -1.88 -2.60 112.91 110.52 2a7p h THR 310 Ca 0.05 -1.05 -0.05 0.00 -0.55 0.00 0.00 66.41 64.81 2a7p h THR 310 Cb 0.46 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2a7p h THR 310 CO -0.45 0.29 -0.22 -0.07 -0.25 0.00 0.00 175.52 174.82 2a7p h LEU 311 N 0.00 0.07 -0.82 3.87 3.38 -0.97 -1.42 115.31 119.42 2a7p h LEU 311 Ca -0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2a7p h LEU 311 Cb 0.56 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2a7p h LEU 311 CO 0.04 0.30 0.02 1.88 0.09 0.00 0.00 178.44 180.77 2a7p h TYR 312 N 0.07 0.97 -0.44 1.13 0.05 -0.54 0.97 116.97 119.19 2a7p h TYR 312 Ca 0.01 -0.14 -0.11 0.00 0.05 0.00 0.00 58.73 58.54 2a7p h TYR 312 Cb 0.43 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 2a7p h TYR 312 CO 0.00 0.87 -0.17 0.78 -1.05 0.00 0.00 178.16 178.60 2a7p h GLY 313 N 1.00 0.91 0.75 3.88 0.00 -1.36 -0.51 103.07 107.74 2a7p h GLY 313 Ca 0.16 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2a7p h GLY 313 CO 0.02 0.68 -0.19 -2.00 0.00 0.00 0.00 176.54 175.05 2a7p h LEU 314 N 0.74 -0.45 -0.99 3.11 5.85 -0.68 -0.72 115.31 122.17 2a7p h LEU 314 Ca 0.11 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2a7p h LEU 314 Cb 0.68 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2a7p h LEU 314 CO 0.05 -0.13 0.65 0.00 -0.34 0.00 0.00 178.44 178.67 2a7p h ALA 315 N -0.32 1.26 0.11 1.25 0.00 -0.81 0.58 119.26 121.33 2a7p h ALA 315 Ca -0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2a7p h ALA 315 Cb 0.53 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2a7p h ALA 315 CO 0.09 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.90 2a7p h ALA 316 N 1.37 -0.15 -0.11 0.00 0.00 -1.09 -3.41 119.26 115.87 2a7p h ALA 316 Ca 0.37 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2a7p h ALA 316 Cb -0.12 0.06 -0.33 0.00 0.00 0.00 0.00 17.79 17.40 2a7p h ALA 316 CO -0.09 -0.29 -0.95 0.54 0.00 0.00 0.00 179.25 178.46 2a7p n ARG 317 N -4.90 0.76 0.00 0.00 1.74 -0.28 -4.93 116.66 109.05 2a7p n ARG 317 Ca -0.08 -2.60 0.00 0.00 -0.77 0.00 0.00 57.85 54.40 2a7p n ARG 317 Cb 0.28 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 2a7p n ARG 317 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a7p n GLY 318 N -0.03 1.10 0.24 -0.13 0.00 0.20 -1.57 105.19 105.00 2a7p n GLY 318 Ca 0.10 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.56 2a7p n GLY 318 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2a7p h GLU 319 N 0.00 0.26 -0.28 1.61 4.81 -1.83 0.19 114.58 119.34 2a7p h GLU 319 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2a7p h GLU 319 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2a7p h GLU 319 CO 0.00 0.17 0.15 1.15 -0.73 0.00 0.00 179.01 179.76 2a7p h THR 320 N 0.27 1.09 -0.35 0.32 2.02 -1.90 -1.59 112.91 112.77 2a7p h THR 320 Ca 0.33 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2a7p h THR 320 Cb 0.50 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2a7p h THR 320 CO -0.42 0.10 0.12 1.23 0.37 0.00 0.00 175.52 176.92 2a7p h GLY 321 N 0.46 0.58 0.96 2.16 0.00 0.39 -1.40 103.07 106.22 2a7p h GLY 321 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2a7p h GLY 321 CO -0.02 0.32 0.19 -2.08 0.00 0.00 0.00 176.54 174.95 2a7p h VAL 322 N 0.42 1.16 -0.46 4.60 2.07 -0.67 -1.18 116.25 122.19 2a7p h VAL 322 Ca 0.11 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.29 2a7p h VAL 322 Cb 0.24 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 2a7p h VAL 322 CO -0.00 0.17 -0.02 0.44 0.02 0.00 0.00 177.57 178.18 2a7p h ASP 323 N 0.47 -0.22 -0.32 0.57 3.32 -1.12 0.35 116.42 119.47 2a7p h ASP 323 Ca 0.13 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.33 2a7p h ASP 323 Cb 0.09 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2a7p h ASP 323 CO -0.02 -0.07 0.08 -0.33 -1.72 0.00 0.00 179.24 177.18 2a7p h GLU 324 N 0.10 0.20 -0.46 3.56 5.08 -0.83 0.21 114.58 122.43 2a7p h GLU 324 Ca 0.23 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2a7p h GLU 324 Cb 0.34 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2a7p h GLU 324 CO -0.39 0.13 0.27 0.28 -1.00 0.00 0.00 179.01 178.30 2a7p h VAL 325 N 0.21 1.16 -0.50 3.13 2.07 -0.43 0.52 116.25 122.40 2a7p h VAL 325 Ca 0.15 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2a7p h VAL 325 Cb 0.15 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2a7p h VAL 325 CO -0.18 0.16 0.14 -0.07 0.02 0.00 0.00 177.57 177.65 2a7p h LEU 326 N 0.61 0.69 0.10 2.57 3.38 -0.49 -0.55 115.31 121.62 2a7p h LEU 326 Ca 0.16 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2a7p h LEU 326 Cb 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2a7p h LEU 326 CO -0.03 0.67 -0.05 0.74 0.09 0.00 0.00 178.44 179.86 2a7p h THR 327 N 0.73 1.08 -0.36 0.22 2.02 0.07 -1.16 112.91 115.51 2a7p h THR 327 Ca 0.17 -0.74 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2a7p h THR 327 Cb 0.24 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 2a7p h THR 327 CO -0.01 0.18 0.11 -0.07 0.37 0.00 0.00 175.52 176.11 2a7p h LEU 328 N -0.48 0.11 -0.94 2.58 3.38 -0.74 -0.45 115.31 118.77 2a7p h LEU 328 Ca -0.01 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2a7p h LEU 328 Cb 0.40 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2a7p h LEU 328 CO 0.02 0.10 0.40 -0.07 0.09 0.00 0.00 178.44 178.98 2a7p h LEU 329 N 0.26 1.04 -0.35 1.67 3.38 -1.07 0.60 115.31 120.84 2a7p h LEU 329 Ca 0.16 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2a7p h LEU 329 Cb 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2a7p h LEU 329 CO -0.18 0.87 0.10 0.50 0.09 0.00 0.00 178.44 179.82 2a7p h LYS 330 N 1.15 0.56 -0.71 1.13 3.64 -0.74 0.29 116.57 121.89 2a7p h LYS 330 Ca 0.28 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2a7p h LYS 330 Cb 0.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2a7p h LYS 330 CO -0.04 0.59 0.24 0.00 -2.27 0.00 0.00 179.45 177.97 2a7p h ALA 331 N 0.94 1.08 0.33 5.00 0.00 -0.53 -0.16 119.26 125.93 2a7p h ALA 331 Ca 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2a7p h ALA 331 Cb 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2a7p h ALA 331 CO -0.00 0.63 -0.16 0.22 0.00 0.00 0.00 179.25 179.94 2a7p h ASP 332 N 1.04 -0.38 0.14 0.00 1.82 0.71 0.20 116.42 119.95 2a7p h ASP 332 Ca 0.23 0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.89 2a7p h ASP 332 Cb 0.27 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 2a7p h ASP 332 CO -0.01 -0.26 -0.20 0.40 -1.61 0.00 0.00 179.24 177.56 2a7p h ILE 333 N -0.46 0.55 -0.46 2.25 2.04 -0.18 -0.75 117.51 120.50 2a7p h ILE 333 Ca -0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.90 2a7p h ILE 333 Cb 0.35 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 36.90 2a7p h ILE 333 CO 0.07 0.00 -0.02 -0.78 0.00 0.00 0.00 178.15 177.42 2a7p h ASP 334 N -0.40 -0.24 -0.78 1.72 3.58 -0.94 0.95 116.42 120.31 2a7p h ASP 334 Ca 0.02 0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.59 2a7p h ASP 334 Cb 0.41 0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.63 2a7p h ASP 334 CO -0.09 -0.08 0.51 -0.09 -2.88 0.00 0.00 179.24 176.61 2a7p h ARG 335 N 0.09 1.02 -0.28 0.28 2.43 -0.69 -1.66 114.38 115.57 2a7p h ARG 335 Ca 0.23 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 2a7p h ARG 335 Cb 0.34 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2a7p h ARG 335 CO -0.40 0.68 -0.30 1.15 -1.51 0.00 0.00 179.97 179.58 2a7p h THR 336 N 1.05 1.30 -0.47 0.20 2.02 0.39 -1.56 112.91 115.84 2a7p h THR 336 Ca 0.28 -1.47 0.03 0.00 0.77 0.00 0.00 66.41 66.02 2a7p h THR 336 Cb -0.12 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2a7p h THR 336 CO -0.06 0.47 0.26 -0.07 0.37 0.00 0.00 175.52 176.49 2a7p h LEU 337 N 0.44 0.41 -0.16 2.58 3.38 -0.48 -1.53 115.31 119.95 2a7p h LEU 337 Ca 0.04 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2a7p h LEU 337 Cb 0.87 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2a7p h LEU 337 CO 0.07 0.29 0.04 0.00 0.09 0.00 0.00 178.44 178.93 2a7p h ALA 338 N 1.23 0.16 -0.96 1.53 0.00 -1.22 -1.22 119.26 118.78 2a7p h ALA 338 Ca 0.20 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2a7p h ALA 338 Cb 0.06 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2a7p h ALA 338 CO -0.11 -0.40 0.62 0.37 0.00 0.00 0.00 179.25 179.73 2a7p h GLN 339 N 0.11 1.09 -0.01 0.00 5.75 -0.82 -1.84 115.11 119.39 2a7p h GLN 339 Ca 0.07 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2a7p h GLN 339 Cb 0.05 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.36 2a7p h GLN 339 CO -0.08 0.72 -0.06 0.44 -2.65 0.00 0.00 178.83 177.20 2a7p n ILE 340 N -4.48 0.00 -2.03 2.39 -5.35 -0.62 -4.67 119.36 104.60 2a7p n ILE 340 Ca 0.14 -0.18 -0.03 0.00 -0.27 0.00 0.00 62.75 62.41 2a7p n ILE 340 Cb 0.18 0.30 -0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2a7p n ILE 340 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2a7p n GLY 341 N 1.19 0.24 2.88 3.28 0.00 -0.69 -0.26 105.19 111.83 2a7p n GLY 341 Ca 0.18 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 2a7p n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7p h PRO 343 N 5.48 0.25 -4.88 0.00 0.13 -1.86 -3.39 132.00 127.73 2a7p h PRO 343 Ca 0.14 -0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 64.59 2a7p h PRO 343 Cb 0.77 -0.06 -0.25 0.00 0.13 0.00 0.00 31.00 31.59 2a7p h PRO 343 CO 0.70 0.17 -0.63 0.34 -0.23 0.00 0.00 178.00 178.34 2a7p s ASP 344 N -6.12 5.03 0.60 1.44 -1.08 -1.26 -0.80 116.67 114.48 2a7p s ASP 344 Ca -0.07 -0.49 0.30 0.00 -0.52 0.00 0.00 52.55 51.77 2a7p s ASP 344 Cb 0.20 -1.88 1.70 0.00 -1.46 0.00 0.00 42.92 41.48 2a7p s ASP 344 CO 0.75 -0.12 2.10 -0.29 0.52 0.00 0.00 175.17 178.13 2a7p h ILE 345 N 5.73 0.40 0.00 4.11 2.10 -1.42 0.22 117.51 128.65 2a7p h ILE 345 Ca -0.35 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.59 2a7p h ILE 345 Cb 1.15 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2a7p h ILE 345 CO 0.60 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 178.02 2a7p n THR 346 N -3.69 0.00 0.34 2.19 -2.24 -1.26 -2.90 114.28 106.72 2a7p n THR 346 Ca 0.01 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.89 2a7p n THR 346 Cb 0.33 -0.51 0.17 0.00 -2.10 0.00 0.00 70.33 68.21 2a7p n THR 346 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a7p n SER 347 N -0.99 3.10 -4.75 3.42 7.64 0.07 -4.99 113.62 117.10 2a7p n SER 347 Ca 0.22 -1.90 -0.39 0.00 1.01 0.00 0.00 58.87 57.81 2a7p n SER 347 Cb 0.10 -0.18 0.03 0.00 -1.01 0.00 0.00 64.21 63.16 2a7p n SER 347 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2a7p s LEU 348 N -1.38 3.92 0.28 -3.43 1.43 -1.14 -5.01 118.68 113.35 2a7p s LEU 348 Ca 0.31 2.80 -0.19 0.00 -1.03 0.00 0.00 54.13 56.03 2a7p s LEU 348 Cb 0.19 -4.18 0.02 0.00 0.03 0.00 0.00 46.19 42.24 2a7p s LEU 348 CO 0.26 -1.46 0.67 -0.94 0.23 0.00 0.00 176.35 175.11 2a7p s SER 349 N -0.84 -0.19 0.37 2.29 1.04 -1.25 -4.80 113.70 110.32 2a7p s SER 349 Ca 0.69 -0.73 0.24 0.00 0.48 0.00 0.00 55.95 56.63 2a7p s SER 349 Cb -0.41 0.70 1.32 0.00 0.10 0.00 0.00 66.02 67.73 2a7p s SER 349 CO 0.50 -1.32 1.74 -0.65 0.98 0.00 0.00 173.24 174.48 2a7p h PRO 350 N 2.06 0.00 -0.79 4.02 0.11 -1.80 -2.93 132.00 132.68 2a7p h PRO 350 Ca -0.22 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.02 2a7p h PRO 350 Cb 1.25 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 2a7p h PRO 350 CO 0.27 0.00 0.39 -0.44 -0.21 0.00 0.00 178.00 178.01 2a7p h ASP 351 N 0.00 0.48 0.00 -2.05 5.19 -1.95 -1.36 116.42 116.73 2a7p h ASP 351 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2a7p h ASP 351 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2a7p h ASP 351 CO 0.00 0.23 0.00 -1.22 -3.12 0.00 0.00 179.24 175.13 2a7p n TYR 352 N -4.88 0.00 -4.26 4.55 4.02 -1.10 -4.81 117.16 110.67 2a7p n TYR 352 Ca 0.14 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.77 2a7p n TYR 352 Cb 0.36 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.60 2a7p n TYR 352 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2a7p s LEU 353 N -1.46 3.12 -0.09 7.72 1.43 -0.51 -1.49 118.68 127.39 2a7p s LEU 353 Ca 0.19 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2a7p s LEU 353 Cb 0.09 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2a7p s LEU 353 CO 0.14 0.08 -0.03 -1.58 0.23 0.00 0.00 176.35 175.20 2a7p s GLN 354 N -2.98 1.02 -0.08 1.70 2.00 0.26 -4.81 119.66 116.77 2a7p s GLN 354 Ca 0.27 -0.06 -0.30 0.00 -2.00 0.00 0.00 55.36 53.27 2a7p s GLN 354 Cb -0.09 -1.27 -0.04 0.00 0.80 0.00 0.00 33.01 32.41 2a7p s GLN 354 CO 0.17 -0.29 1.49 -0.80 -0.50 0.00 0.00 175.29 175.36 2a7p s ASN 355 N 1.85 6.78 0.00 6.67 0.01 -1.26 -0.77 114.94 128.22 2a7p s ASN 355 Ca 0.05 2.05 0.23 0.00 -0.71 0.00 0.00 52.86 54.48 2a7p s ASN 355 Cb -0.12 -2.54 0.18 0.00 0.41 0.00 0.00 41.25 39.18 2a7p s ASN 355 CO -0.07 -0.84 1.23 -0.62 -1.51 0.00 0.00 177.10 175.29