#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7o s ILE 2 N 0.00 2.63 0.15 3.17 -4.36 -1.26 -4.99 121.20 116.54 2c7o s ILE 2 Ca 0.00 -1.42 -0.25 0.00 -0.26 0.00 0.00 60.65 58.72 2c7o s ILE 2 Cb 0.00 -3.01 -0.08 0.00 1.25 0.00 0.00 42.46 40.63 2c7o s ILE 2 CO 0.00 -0.01 0.75 -0.70 0.24 0.00 0.00 174.94 175.22 2c7o s GLU 3 N -4.07 4.52 -0.30 0.37 2.12 -1.26 -5.05 118.70 115.02 2c7o s GLU 3 Ca 0.46 1.10 0.03 0.00 0.36 0.00 0.00 54.97 56.93 2c7o s GLU 3 Cb -0.02 -3.26 0.08 0.00 0.26 0.00 0.00 34.13 31.19 2c7o s GLU 3 CO 0.27 0.57 -0.02 0.42 -0.54 0.00 0.00 175.26 175.96 2c7o s ILE 4 N -1.10 2.19 -0.01 -3.70 -1.09 -1.26 -5.00 121.20 111.22 2c7o s ILE 4 Ca 0.35 -2.02 -0.25 0.00 -2.23 0.00 0.00 60.65 56.50 2c7o s ILE 4 Cb -0.23 -2.48 -0.19 0.00 -1.58 0.00 0.00 42.46 37.98 2c7o s ILE 4 CO 0.25 -0.36 1.25 0.11 -1.23 0.00 0.00 174.94 174.97 2c7o h LYS 5 N 7.69 -0.09 -5.31 2.79 6.56 -1.96 -3.40 116.57 122.84 2c7o h LYS 5 Ca -0.11 0.01 -0.66 0.00 -1.06 0.00 0.00 60.65 58.83 2c7o h LYS 5 Cb 1.03 0.02 -0.16 0.00 -0.57 0.00 0.00 32.23 32.55 2c7o h LYS 5 CO 0.49 0.33 0.23 -0.51 -2.06 0.00 0.00 179.45 177.94 2c7o s ASP 6 N -5.53 6.27 -1.17 0.86 1.01 -1.26 -4.97 116.67 111.88 2c7o s ASP 6 Ca -0.15 -0.67 -0.21 0.00 0.71 0.00 0.00 52.55 52.22 2c7o s ASP 6 Cb 0.02 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 2c7o s ASP 6 CO 0.63 -1.00 1.81 -0.54 0.21 0.00 0.00 175.17 176.28 2c7o s LYS 7 N 3.10 3.16 0.58 8.23 -0.14 -1.26 -4.81 119.74 128.60 2c7o s LYS 7 Ca 0.21 -1.34 0.28 0.00 -1.36 0.00 0.00 55.97 53.76 2c7o s LYS 7 Cb -0.16 -5.34 1.69 0.00 -1.68 0.00 0.00 37.83 32.33 2c7o s LYS 7 CO 0.15 -3.09 2.18 1.96 -0.76 0.00 0.00 175.35 175.79 2c7o h GLN 8 N 9.18 0.00 -0.60 1.68 1.08 -1.86 -2.75 115.11 121.85 2c7o h GLN 8 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2c7o h GLN 8 Cb 0.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2c7o h GLN 8 CO 1.33 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 180.49 2c7o n LEU 9 N -3.92 4.37 -4.67 1.46 4.77 -0.20 -4.74 117.00 114.06 2c7o n LEU 9 Ca -0.01 -2.38 -0.44 0.00 -0.03 0.00 0.00 56.01 53.15 2c7o n LEU 9 Cb 0.19 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2c7o n LEU 9 CO 0.28 0.82 0.99 0.41 -1.33 0.00 0.00 177.39 178.56 2c7o n THR 10 N 1.00 1.10 -0.60 -5.08 -1.04 -1.04 -1.59 114.28 107.04 2c7o n THR 10 Ca 0.24 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2c7o n THR 10 Cb 0.80 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 2c7o n THR 10 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c7o n GLY 11 N 1.96 1.27 3.88 3.41 0.00 -1.25 -4.96 105.19 109.50 2c7o n GLY 11 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2c7o n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7o s LEU 12 N 0.00 4.38 -0.03 0.99 1.43 -0.62 -4.98 118.68 119.84 2c7o s LEU 12 Ca 0.00 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 2c7o s LEU 12 Cb 0.00 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 2c7o s LEU 12 CO 0.00 0.38 0.06 -0.13 0.23 0.00 0.00 176.35 176.89 2c7o s ARG 13 N -1.24 3.06 0.05 1.70 0.52 -1.26 -0.47 118.95 121.32 2c7o s ARG 13 Ca 0.18 -0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 54.94 2c7o s ARG 13 Cb -0.12 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 2c7o s ARG 13 CO 0.07 0.67 -0.03 -0.59 0.02 0.00 0.00 175.30 175.45 2c7o s PHE 14 N -1.10 0.49 0.11 -0.53 -0.71 -0.06 0.49 117.98 116.68 2c7o s PHE 14 Ca 0.20 -1.02 0.08 0.00 -1.04 0.00 0.00 56.93 55.15 2c7o s PHE 14 Cb -0.12 -0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.28 2c7o s PHE 14 CO 0.10 -0.37 -0.12 0.96 -1.34 0.00 0.00 175.22 174.45 2c7o s ILE 15 N -3.71 3.21 -0.73 -4.49 -4.36 -0.69 -1.14 121.20 109.29 2c7o s ILE 15 Ca 0.05 -1.35 -0.02 0.00 -0.26 0.00 0.00 60.65 59.07 2c7o s ILE 15 Cb 0.06 -2.50 0.18 0.00 1.25 0.00 0.00 42.46 41.46 2c7o s ILE 15 CO -0.09 0.10 0.57 -0.62 0.24 0.00 0.00 174.94 175.13 2c7o s ASP 16 N -2.22 5.49 0.30 4.36 2.15 0.14 -1.84 116.67 125.06 2c7o s ASP 16 Ca 0.21 -3.22 -0.18 0.00 0.43 0.00 0.00 52.55 49.79 2c7o s ASP 16 Cb -0.11 -1.87 -0.09 0.00 -0.30 0.00 0.00 42.92 40.56 2c7o s ASP 16 CO 0.13 -0.29 0.77 -0.76 -0.17 0.00 0.00 175.17 174.85 2c7o s LEU 17 N -0.60 4.15 -1.50 -1.34 1.43 -0.68 -0.92 118.68 119.23 2c7o s LEU 17 Ca 0.21 1.40 -0.08 0.00 -1.03 0.00 0.00 54.13 54.63 2c7o s LEU 17 Cb -0.15 -3.97 0.06 0.00 0.03 0.00 0.00 46.19 42.16 2c7o s LEU 17 CO -0.07 -0.14 0.69 0.49 0.23 0.00 0.00 176.35 177.55 2c7o n PHE 18 N -0.00 -1.86 -0.29 0.29 3.72 -0.07 -4.13 117.46 115.13 2c7o n PHE 18 Ca 0.02 0.81 0.11 0.00 -0.05 0.00 0.00 57.45 58.34 2c7o n PHE 18 Cb 0.52 -3.67 0.26 0.00 -0.94 0.00 0.00 39.48 35.66 2c7o n PHE 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c7o h ALA 19 N 0.89 1.25 -0.94 4.37 0.00 -1.19 -3.42 119.26 120.22 2c7o h ALA 19 Ca -0.61 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2c7o h ALA 19 Cb 1.38 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2c7o h ALA 19 CO 0.67 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.96 2c7o n GLY 20 N -1.35 4.01 0.08 0.00 0.00 -1.26 -0.32 105.19 106.34 2c7o n GLY 20 Ca 0.19 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.42 2c7o n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c7o n LEU 21 N 0.00 0.60 -0.00 0.99 4.77 -1.26 -4.55 117.00 117.54 2c7o n LEU 21 Ca 0.00 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2c7o n LEU 21 Cb 0.00 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2c7o n LEU 21 CO 0.00 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2c7o n GLY 22 N 1.36 1.15 0.30 -0.72 0.00 0.57 -4.80 105.19 103.04 2c7o n GLY 22 Ca 0.06 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.62 2c7o n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c7o h GLY 23 N 0.00 1.19 1.57 -0.02 0.00 -1.92 -0.51 103.07 103.39 2c7o h GLY 23 Ca 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2c7o h GLY 23 CO 0.00 0.19 0.03 0.74 0.00 0.00 0.00 176.54 177.50 2c7o h PHE 24 N 0.83 0.56 -0.30 5.60 -1.00 -1.94 -1.74 116.94 118.95 2c7o h PHE 24 Ca 0.36 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 61.05 2c7o h PHE 24 Cb 0.23 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2c7o h PHE 24 CO -0.05 0.53 0.02 -0.09 -1.61 0.00 0.00 178.31 177.11 2c7o h ARG 25 N 0.52 0.52 -0.24 1.51 2.43 -1.53 -0.10 114.38 117.49 2c7o h ARG 25 Ca 0.12 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2c7o h ARG 25 Cb 0.30 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2c7o h ARG 25 CO 0.01 0.64 0.15 -0.07 -1.51 0.00 0.00 179.97 179.19 2c7o h LEU 26 N 0.32 0.26 0.26 3.80 3.38 -0.90 -0.60 115.31 121.83 2c7o h LEU 26 Ca 0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2c7o h LEU 26 Cb 0.39 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2c7o h LEU 26 CO 0.01 0.19 -0.12 0.00 0.09 0.00 0.00 178.44 178.61 2c7o h ALA 27 N 1.09 -0.35 -0.24 1.53 0.00 -1.18 -1.85 119.26 118.26 2c7o h ALA 27 Ca 0.09 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2c7o h ALA 27 Cb -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2c7o h ALA 27 CO -0.02 -0.68 -0.36 -0.07 0.00 0.00 0.00 179.25 178.12 2c7o h LEU 28 N -0.37 0.56 -1.06 0.00 4.07 -0.98 -2.88 115.31 114.64 2c7o h LEU 28 Ca -0.04 -0.23 -0.09 0.00 0.08 0.00 0.00 57.88 57.60 2c7o h LEU 28 Cb 0.29 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2c7o h LEU 28 CO 0.06 0.87 -0.35 -0.33 -1.08 0.00 0.00 178.44 177.61 2c7o h GLU 29 N 0.45 0.21 0.00 1.13 5.08 -1.09 -1.48 114.58 118.89 2c7o h GLU 29 Ca 0.05 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2c7o h GLU 29 Cb 0.84 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2c7o h GLU 29 CO 0.07 0.54 -0.04 0.66 -1.00 0.00 0.00 179.01 179.24 2c7o h SER 30 N 0.18 0.00 -0.07 1.42 4.64 -1.11 -0.06 113.55 118.56 2c7o h SER 30 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2c7o h SER 30 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2c7o h SER 30 CO 0.05 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 2c7o n GLY 32 N 1.28 0.46 3.81 0.00 0.00 -0.03 -1.04 105.19 109.66 2c7o n GLY 32 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2c7o n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7o s ALA 33 N -2.00 2.54 -0.17 4.61 0.00 -0.64 -3.83 121.76 122.28 2c7o s ALA 33 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2c7o s ALA 33 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2c7o s ALA 33 CO 0.00 -1.39 -0.15 -2.00 0.00 0.00 0.00 175.76 172.21 2c7o s GLU 34 N -5.05 3.19 -0.04 0.00 2.12 0.38 -4.23 118.70 115.06 2c7o s GLU 34 Ca 0.59 -0.75 -0.30 0.00 0.36 0.00 0.00 54.97 54.87 2c7o s GLU 34 Cb -0.14 -2.65 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 2c7o s GLU 34 CO 0.55 -0.05 0.98 0.00 -0.54 0.00 0.00 175.26 176.21 2c7o n VAL 36 N 4.13 0.07 -3.62 0.00 0.24 -0.29 -4.90 118.33 113.94 2c7o n VAL 36 Ca 0.07 -0.53 -0.08 0.00 -2.04 0.00 0.00 64.34 61.76 2c7o n VAL 36 Cb 0.50 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 2c7o n VAL 36 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2c7o s TYR 37 N -0.32 -0.33 -0.00 6.34 5.04 -1.25 -4.79 117.35 122.04 2c7o s TYR 37 Ca 0.04 0.73 -0.02 0.00 -2.44 0.00 0.00 57.07 55.38 2c7o s TYR 37 Cb 0.03 0.42 -0.00 0.00 0.35 0.00 0.00 41.96 42.75 2c7o s TYR 37 CO 0.04 -0.20 0.03 -1.54 -1.34 0.00 0.00 175.55 172.54 2c7o s SER 38 N -0.26 0.07 -0.03 4.32 1.04 -1.26 0.29 113.70 117.86 2c7o s SER 38 Ca 0.03 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2c7o s SER 38 Cb -0.03 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.22 2c7o s SER 38 CO -0.06 -0.16 0.01 0.21 0.98 0.00 0.00 173.24 174.21 2c7o s ASN 39 N -0.70 0.59 -0.29 7.02 3.84 -0.09 -1.53 114.94 123.78 2c7o s ASN 39 Ca -0.08 -0.02 -0.13 0.00 0.21 0.00 0.00 52.86 52.84 2c7o s ASN 39 Cb -0.05 -0.23 0.12 0.00 -0.55 0.00 0.00 41.25 40.54 2c7o s ASN 39 CO -0.00 -0.12 0.76 -0.70 -2.79 0.00 0.00 177.10 174.25 2c7o s GLU 40 N 1.20 0.54 0.00 0.43 2.56 -0.17 -0.89 118.70 122.38 2c7o s GLU 40 Ca -0.07 1.16 0.24 0.00 0.00 0.00 0.00 54.97 56.30 2c7o s GLU 40 Cb -0.13 0.49 0.25 0.00 2.00 0.00 0.00 34.13 36.74 2c7o s GLU 40 CO -0.02 -0.15 1.24 -2.67 -0.56 0.00 0.00 175.26 173.10 2c7o n TRP 41 N 4.83 0.00 -2.65 5.30 4.27 -1.26 -4.32 117.44 123.60 2c7o n TRP 41 Ca -0.15 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.04 2c7o n TRP 41 Cb 0.53 -0.09 -0.03 0.00 -1.36 0.00 0.00 31.31 30.37 2c7o n TRP 41 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2c7o s ASP 42 N -2.74 7.25 0.17 -0.67 -1.08 -1.26 -4.84 116.67 113.49 2c7o s ASP 42 Ca 0.15 1.62 -0.19 0.00 -0.52 0.00 0.00 52.55 53.62 2c7o s ASP 42 Cb 0.18 -2.56 0.09 0.00 -1.46 0.00 0.00 42.92 39.17 2c7o s ASP 42 CO 0.67 -0.42 1.64 0.50 0.52 0.00 0.00 175.17 178.08 2c7o h LYS 43 N 7.05 -0.10 -0.20 4.34 3.64 -1.99 -0.01 116.57 129.28 2c7o h LYS 43 Ca -0.35 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 58.91 2c7o h LYS 43 Cb 1.17 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2c7o h LYS 43 CO 0.83 -0.07 -0.42 1.88 -2.27 0.00 0.00 179.45 179.40 2c7o h TYR 44 N -0.11 0.57 -0.51 1.91 0.05 -1.99 -1.99 116.97 114.90 2c7o h TYR 44 Ca 0.19 -0.17 -0.11 0.00 0.05 0.00 0.00 58.73 58.70 2c7o h TYR 44 Cb 0.40 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 2c7o h TYR 44 CO -0.41 0.82 -0.10 0.00 -1.05 0.00 0.00 178.16 177.42 2c7o h ALA 45 N 1.16 0.85 -0.67 3.88 0.00 -1.82 -1.67 119.26 120.99 2c7o h ALA 45 Ca 0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2c7o h ALA 45 Cb 0.90 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2c7o h ALA 45 CO 0.08 0.65 0.25 1.96 0.00 0.00 0.00 179.25 182.19 2c7o h GLN 46 N 0.85 0.99 0.13 0.00 4.20 -0.75 0.41 115.11 120.94 2c7o h GLN 46 Ca 0.14 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2c7o h GLN 46 Cb 0.64 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2c7o h GLN 46 CO 0.04 0.82 -0.06 0.93 -0.67 0.00 0.00 178.83 179.89 2c7o h GLU 47 N 0.97 -0.17 -0.19 1.46 5.08 -0.88 -0.42 114.58 120.43 2c7o h GLU 47 Ca 0.22 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2c7o h GLU 47 Cb 0.21 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2c7o h GLU 47 CO -0.02 0.01 -0.22 -0.24 -1.00 0.00 0.00 179.01 177.54 2c7o h VAL 48 N -0.32 1.24 -0.35 3.13 3.04 -1.14 -0.17 116.25 121.68 2c7o h VAL 48 Ca -0.02 -1.12 -0.03 0.00 -1.01 0.00 0.00 66.70 64.52 2c7o h VAL 48 Cb 0.26 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 2c7o h VAL 48 CO 0.03 0.35 0.10 0.22 -1.01 0.00 0.00 177.57 177.25 2c7o h TYR 49 N 0.31 0.58 -0.59 3.17 3.20 -0.73 -2.15 116.97 120.76 2c7o h TYR 49 Ca 0.05 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2c7o h TYR 49 Cb 0.57 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2c7o h TYR 49 CO 0.01 0.57 0.09 1.49 -1.64 0.00 0.00 178.16 178.68 2c7o h GLU 50 N 0.41 0.95 -0.54 1.82 4.81 -0.69 0.18 114.58 121.52 2c7o h GLU 50 Ca 0.11 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2c7o h GLU 50 Cb 0.28 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2c7o h GLU 50 CO -0.00 0.88 0.36 1.98 -0.73 0.00 0.00 179.01 181.50 2c7o h MET 51 N 0.89 0.57 0.00 1.92 4.05 -0.72 0.50 114.93 122.14 2c7o h MET 51 Ca 0.18 -0.03 -0.24 0.00 -0.28 0.00 0.00 59.70 59.33 2c7o h MET 51 Cb 0.40 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 2c7o h MET 51 CO 0.01 0.38 -2.25 0.09 0.23 0.00 0.00 176.91 175.37 2c7o n ASN 52 N -4.47 0.01 -0.00 1.39 3.02 -0.83 -4.62 115.26 109.75 2c7o n ASN 52 Ca 0.06 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.62 2c7o n ASN 52 Cb 0.16 1.36 -0.01 0.00 -0.61 0.00 0.00 39.78 40.68 2c7o n ASN 52 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2c7o n PHE 53 N -2.57 0.00 -1.16 3.10 3.72 0.58 -5.03 117.46 116.10 2c7o n PHE 53 Ca -0.23 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.12 2c7o n PHE 53 Cb 0.95 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.47 2c7o n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c7o n GLY 54 N 1.01 0.76 3.01 1.37 0.00 0.17 -4.99 105.19 106.52 2c7o n GLY 54 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2c7o n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c7o s GLU 55 N -2.46 0.33 -0.29 1.61 -1.05 -1.25 -5.00 118.70 110.59 2c7o s GLU 55 Ca 0.00 -0.46 -0.13 0.00 -0.15 0.00 0.00 54.97 54.23 2c7o s GLU 55 Cb 0.00 0.13 -0.04 0.00 -0.44 0.00 0.00 34.13 33.78 2c7o s GLU 55 CO 0.00 -0.06 0.28 0.21 0.95 0.00 0.00 175.26 176.64 2c7o s LYS 56 N -1.24 3.91 0.74 -4.83 2.20 -1.26 -3.14 119.74 116.13 2c7o s LYS 56 Ca -0.13 -0.20 -0.15 0.00 -0.36 0.00 0.00 55.97 55.12 2c7o s LYS 56 Cb -0.08 -3.68 0.05 0.00 -1.51 0.00 0.00 37.83 32.60 2c7o s LYS 56 CO -0.00 -0.27 1.21 -2.14 -0.36 0.00 0.00 175.35 173.79 2c7o s PRO 57 N 1.91 2.05 0.58 4.03 0.02 -1.26 -4.97 135.00 137.36 2c7o s PRO 57 Ca 0.11 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 62.74 2c7o s PRO 57 Cb -0.16 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 2c7o s PRO 57 CO 0.11 -1.91 1.08 -2.00 -0.33 0.00 0.00 177.00 173.94 2c7o s GLU 58 N -3.92 3.31 0.16 5.54 2.12 -0.58 -4.59 118.70 120.73 2c7o s GLU 58 Ca 0.75 1.34 -0.02 0.00 0.36 0.00 0.00 54.97 57.39 2c7o s GLU 58 Cb -0.30 -2.02 0.04 0.00 0.26 0.00 0.00 34.13 32.11 2c7o s GLU 58 CO 0.46 -0.84 0.22 0.41 -0.54 0.00 0.00 175.26 174.97 2c7o n GLY 59 N -0.57 -0.92 0.00 -1.50 0.00 -1.26 -1.00 105.19 99.93 2c7o n GLY 59 Ca 0.10 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2c7o n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c7o n ASP 60 N -3.13 0.00 0.30 1.61 -0.08 -1.26 -4.75 116.55 109.24 2c7o n ASP 60 Ca 0.03 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.47 2c7o n ASP 60 Cb 0.10 0.00 0.95 0.00 2.34 0.00 0.00 41.12 44.51 2c7o n ASP 60 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2c7o h ILE 61 N 0.00 0.44 0.00 5.18 6.09 -1.96 -1.66 117.51 125.60 2c7o h ILE 61 Ca 0.00 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.45 2c7o h ILE 61 Cb 0.00 1.03 0.00 0.00 0.47 0.00 0.00 36.82 38.32 2c7o h ILE 61 CO 0.00 0.01 0.00 0.71 -3.07 0.00 0.00 178.15 175.80 2c7o h THR 62 N 0.00 0.00 -0.15 2.19 1.35 -2.00 -2.78 112.91 111.53 2c7o h THR 62 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2c7o h THR 62 Cb 0.03 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2c7o h THR 62 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2c7o n GLN 63 N -2.32 1.73 -3.28 4.72 1.13 -0.63 -4.96 117.38 113.77 2c7o n GLN 63 Ca 0.02 -1.72 -0.38 0.00 -1.94 0.00 0.00 57.00 52.98 2c7o n GLN 63 Cb 0.27 -1.35 -0.06 0.00 0.11 0.00 0.00 30.24 29.21 2c7o n GLN 63 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2c7o s VAL 64 N -1.30 5.16 -0.24 5.09 1.01 -1.05 -5.03 120.40 124.04 2c7o s VAL 64 Ca 0.24 0.98 -0.29 0.00 0.00 0.00 0.00 61.98 62.90 2c7o s VAL 64 Cb 0.15 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2c7o s VAL 64 CO 0.22 0.27 1.34 0.21 0.00 0.00 0.00 175.10 177.14 2c7o s ASN 65 N 0.80 6.72 0.60 3.32 3.84 -1.26 -4.88 114.94 124.08 2c7o s ASN 65 Ca 0.26 1.43 0.29 0.00 0.21 0.00 0.00 52.86 55.04 2c7o s ASN 65 Cb -0.15 -2.54 1.54 0.00 -0.55 0.00 0.00 41.25 39.55 2c7o s ASN 65 CO 0.10 -1.00 1.94 1.05 -2.79 0.00 0.00 177.10 176.41 2c7o h GLU 66 N 9.14 0.00 0.00 0.43 9.09 -1.94 0.10 114.58 131.40 2c7o h GLU 66 Ca -0.27 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.13 2c7o h GLU 66 Cb 1.11 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.21 2c7o h GLU 66 CO 1.01 0.00 -0.02 0.87 0.05 0.00 0.00 179.01 180.92 2c7o h LYS 67 N 0.00 0.00 0.00 1.06 1.57 -1.96 -2.66 116.57 114.58 2c7o h LYS 67 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2c7o h LYS 67 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2c7o h LYS 67 CO -0.00 0.02 -0.28 0.25 -0.57 0.00 0.00 179.45 178.87 2c7o n THR 68 N -3.13 0.08 -2.48 -0.16 -2.24 0.35 -4.84 114.28 101.86 2c7o n THR 68 Ca 0.00 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 2c7o n THR 68 Cb 0.28 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 2c7o n THR 68 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2c7o s ILE 69 N -3.03 4.18 0.65 2.28 1.01 -1.01 -4.99 121.20 120.31 2c7o s ILE 69 Ca 0.12 1.58 -0.17 0.00 0.00 0.00 0.00 60.65 62.18 2c7o s ILE 69 Cb 0.17 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2c7o s ILE 69 CO 0.63 0.13 0.91 -2.65 0.00 0.00 0.00 174.94 173.96 2c7o n PRO 70 N 3.83 0.70 -2.01 2.79 -0.02 -1.26 -4.93 135.00 134.09 2c7o n PRO 70 Ca 0.08 0.28 -0.38 0.00 -2.02 0.00 0.00 63.50 61.46 2c7o n PRO 70 Cb 0.47 -2.14 0.01 0.00 -0.02 0.00 0.00 33.50 31.83 2c7o n PRO 70 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c7o s ASP 71 N -1.39 5.78 0.19 2.55 1.01 -1.26 -5.01 116.67 118.53 2c7o s ASP 71 Ca 0.75 2.56 -0.16 0.00 0.71 0.00 0.00 52.55 56.41 2c7o s ASP 71 Cb -0.39 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 40.94 2c7o s ASP 71 CO 0.49 -1.21 0.48 -1.38 0.21 0.00 0.00 175.17 173.76 2c7o s HIS 72 N -1.40 -0.05 -0.18 4.23 -3.43 -1.26 -4.91 115.29 108.29 2c7o s HIS 72 Ca 0.66 -0.29 0.15 0.00 -0.80 0.00 0.00 55.06 54.78 2c7o s HIS 72 Cb -0.35 0.32 -0.24 0.00 -1.43 0.00 0.00 32.58 30.88 2c7o s HIS 72 CO 0.43 -0.88 0.13 -0.25 -2.00 0.00 0.00 174.74 172.17 2c7o n ASP 73 N -0.32 0.36 -3.91 7.38 8.00 0.18 -4.41 116.55 123.84 2c7o n ASP 73 Ca -0.10 0.05 -0.21 0.00 0.71 0.00 0.00 54.79 55.23 2c7o n ASP 73 Cb 0.63 0.68 -0.17 0.00 -0.02 0.00 0.00 41.12 42.24 2c7o n ASP 73 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c7o s ILE 74 N -2.51 0.66 -0.22 0.53 1.01 -0.72 -0.38 121.20 119.57 2c7o s ILE 74 Ca -0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 2c7o s ILE 74 Cb 0.07 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 2c7o s ILE 74 CO 0.81 0.26 0.11 -0.22 0.00 0.00 0.00 174.94 175.89 2c7o s LEU 75 N 1.01 3.85 -0.09 2.97 0.20 0.17 -1.70 118.68 125.09 2c7o s LEU 75 Ca -0.09 0.02 -0.01 0.00 0.69 0.00 0.00 54.13 54.74 2c7o s LEU 75 Cb -0.14 -2.01 -0.03 0.00 -0.43 0.00 0.00 46.19 43.57 2c7o s LEU 75 CO -0.00 0.08 -0.04 0.00 -0.29 0.00 0.00 176.35 176.10 2c7o s ALA 77 N -0.56 -2.25 -0.80 0.00 0.00 -0.38 -1.68 121.76 116.10 2c7o s ALA 77 Ca 0.09 1.81 -0.13 0.00 0.00 0.00 0.00 51.96 53.73 2c7o s ALA 77 Cb -0.12 -2.18 0.21 0.00 0.00 0.00 0.00 23.12 21.04 2c7o s ALA 77 CO 0.02 -1.35 0.73 0.20 0.00 0.00 0.00 175.76 175.36 2c7o s GLY 78 N 2.85 2.64 0.71 0.00 0.00 -1.26 -1.62 107.32 110.65 2c7o s GLY 78 Ca 0.21 -3.31 -0.11 0.00 0.00 0.00 0.00 44.72 41.51 2c7o s GLY 78 CO -0.21 1.24 1.10 -0.11 0.00 0.00 0.00 173.10 175.12 2c7o s PHE 79 N 0.16 3.31 0.24 1.90 -0.71 -1.18 -4.82 117.98 116.89 2c7o s PHE 79 Ca 0.18 1.04 -0.28 0.00 -1.04 0.00 0.00 56.93 56.83 2c7o s PHE 79 Cb -0.12 -3.08 -0.16 0.00 -1.21 0.00 0.00 43.02 38.46 2c7o s PHE 79 CO -0.08 -1.20 0.74 -2.30 -1.34 0.00 0.00 175.22 171.04 2c7o n PRO 80 N -3.02 0.61 0.00 1.99 -0.02 -1.26 -4.83 135.00 128.47 2c7o n PRO 80 Ca 0.07 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2c7o n PRO 80 Cb 0.57 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 2c7o n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c7o h GLN 82 N 0.00 0.52 0.00 0.00 7.50 -1.91 0.21 115.11 121.43 2c7o h GLN 82 Ca 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.12 2c7o h GLN 82 Cb 0.01 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.43 2c7o h GLN 82 CO 0.00 0.34 0.00 0.00 -1.50 0.00 0.00 178.83 177.67 2c7o n ALA 83 N -2.35 2.18 0.00 3.87 0.00 -1.26 -3.68 120.51 119.26 2c7o n ALA 83 Ca 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2c7o n ALA 83 Cb 0.74 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2c7o n ALA 83 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c7o n PHE 84 N -1.33 0.00 -1.93 0.00 3.01 0.46 -0.21 117.46 117.47 2c7o n PHE 84 Ca 0.10 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.18 2c7o n PHE 84 Cb 0.21 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.70 2c7o n PHE 84 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2c7o s SER 85 N -1.08 5.68 0.52 4.37 0.15 0.42 -4.12 113.70 119.65 2c7o s SER 85 Ca 0.00 2.66 0.34 0.00 0.70 0.00 0.00 55.95 59.65 2c7o s SER 85 Cb 0.00 -2.63 1.57 0.00 -1.71 0.00 0.00 66.02 63.25 2c7o s SER 85 CO 0.00 -1.28 2.02 -0.29 1.20 0.00 0.00 173.24 174.89 2c7o h ILE 86 N 1.77 0.00 0.00 6.45 2.10 -1.92 -2.28 117.51 123.63 2c7o h ILE 86 Ca -0.50 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.12 2c7o h ILE 86 Cb 1.28 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 38.25 2c7o h ILE 86 CO 0.59 0.00 -0.26 -0.24 -1.08 0.00 0.00 178.15 177.16 2c7o n SER 87 N -2.91 0.66 0.00 2.19 2.88 -1.26 -4.92 113.62 110.25 2c7o n SER 87 Ca -0.00 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2c7o n SER 87 Cb 0.22 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 2c7o n SER 87 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c7o n GLY 88 N 1.35 3.30 0.02 0.46 0.00 -0.86 -5.03 105.19 104.44 2c7o n GLY 88 Ca 0.05 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.18 2c7o n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c7o n LYS 89 N 0.00 0.08 -3.24 1.61 5.02 -1.26 -4.98 118.16 115.39 2c7o n LYS 89 Ca 0.00 0.04 -0.23 0.00 -2.02 0.00 0.00 58.31 56.10 2c7o n LYS 89 Cb 0.00 -1.57 0.05 0.00 -0.02 0.00 0.00 35.03 33.49 2c7o n LYS 89 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2c7o n GLN 90 N -1.69 -6.00 0.08 1.97 6.02 -1.26 -4.88 117.38 111.61 2c7o n GLN 90 Ca 0.06 0.88 0.11 0.00 -0.01 0.00 0.00 57.00 58.03 2c7o n GLN 90 Cb 0.37 -5.81 0.44 0.00 1.02 0.00 0.00 30.24 26.26 2c7o n GLN 90 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2c7o n LYS 91 N -4.40 0.14 0.00 -1.09 5.02 -1.17 -4.92 118.16 111.74 2c7o n LYS 91 Ca -0.07 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2c7o n LYS 91 Cb 0.60 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2c7o n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c7o n GLY 92 N 0.41 3.30 0.22 0.72 0.00 0.71 -1.85 105.19 108.70 2c7o n GLY 92 Ca 0.04 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2c7o n GLY 92 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2c7o h PHE 93 N 0.00 0.00 0.00 1.61 0.04 -1.87 -1.42 116.94 115.30 2c7o h PHE 93 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2c7o h PHE 93 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2c7o h PHE 93 CO 0.00 0.00 -0.08 0.39 -0.60 0.00 0.00 178.31 178.02 2c7o n GLU 94 N -2.62 0.07 -2.95 1.51 1.02 -0.77 -4.54 120.64 112.36 2c7o n GLU 94 Ca -0.01 0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.81 2c7o n GLU 94 Cb 0.14 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 29.92 2c7o n GLU 94 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2c7o s ASP 95 N -3.39 7.31 0.22 1.62 -1.08 -0.53 -4.94 116.67 115.87 2c7o s ASP 95 Ca 0.13 1.65 0.18 0.00 -0.52 0.00 0.00 52.55 53.99 2c7o s ASP 95 Cb 0.17 -2.51 0.86 0.00 -1.46 0.00 0.00 42.92 39.99 2c7o s ASP 95 CO 0.57 0.09 1.54 -1.54 0.52 0.00 0.00 175.17 176.35 2c7o n SER 96 N 1.09 0.44 -0.48 -0.34 3.41 -1.26 -0.82 113.62 115.65 2c7o n SER 96 Ca -0.03 0.67 0.04 0.00 -0.26 0.00 0.00 58.87 59.30 2c7o n SER 96 Cb 0.50 -0.74 0.11 0.00 -0.26 0.00 0.00 64.21 63.81 2c7o n SER 96 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c7o n ARG 97 N -2.05 2.38 -0.16 4.33 1.74 -1.26 -4.59 116.66 117.05 2c7o n ARG 97 Ca 0.00 -1.77 0.07 0.00 -0.77 0.00 0.00 57.85 55.38 2c7o n ARG 97 Cb 0.09 -1.21 0.15 0.00 -1.02 0.00 0.00 32.46 30.47 2c7o n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c7o n GLY 98 N 0.35 1.91 0.73 -0.13 0.00 -0.00 -4.49 105.19 103.55 2c7o n GLY 98 Ca 0.09 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.74 2c7o n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c7o n THR 99 N 0.77 1.92 0.24 2.61 -2.24 -1.25 -4.20 114.28 112.13 2c7o n THR 99 Ca 0.13 -1.69 0.10 0.00 -2.27 0.00 0.00 64.05 60.31 2c7o n THR 99 Cb 0.43 -0.06 0.60 0.00 -2.10 0.00 0.00 70.33 69.21 2c7o n THR 99 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2c7o h LEU 100 N 1.61 0.00 -1.38 3.22 -0.00 -1.91 -2.63 115.31 114.22 2c7o h LEU 100 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 2c7o h LEU 100 Cb 1.21 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.83 2c7o h LEU 100 CO 0.14 0.19 0.47 0.15 -0.00 0.00 0.00 178.44 179.39 2c7o h PHE 101 N 0.00 0.76 0.00 1.13 3.57 -1.95 -0.27 116.94 120.19 2c7o h PHE 101 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2c7o h PHE 101 Cb 0.44 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2c7o h PHE 101 CO 0.00 0.41 -0.11 0.74 -2.23 0.00 0.00 178.31 177.12 2c7o h PHE 102 N 0.76 0.00 -0.08 0.41 0.04 -1.83 -0.25 116.94 115.99 2c7o h PHE 102 Ca 0.30 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.89 2c7o h PHE 102 Cb 0.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2c7o h PHE 102 CO -0.00 0.11 -0.72 -0.44 -0.60 0.00 0.00 178.31 176.66 2c7o h ASP 103 N 0.00 0.48 -0.29 2.17 3.32 -1.16 -1.58 116.42 119.35 2c7o h ASP 103 Ca -0.00 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 2c7o h ASP 103 Cb 0.50 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2c7o h ASP 103 CO 0.01 1.05 0.07 0.40 -1.72 0.00 0.00 179.24 179.05 2c7o h ILE 104 N 0.27 1.22 -0.88 0.35 2.04 -0.67 -1.98 117.51 117.86 2c7o h ILE 104 Ca -0.03 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.12 2c7o h ILE 104 Cb 1.30 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 2c7o h ILE 104 CO 0.12 0.24 0.57 0.00 0.00 0.00 0.00 178.15 179.08 2c7o h ALA 105 N 0.90 1.36 -0.82 1.87 0.00 -1.01 -0.06 119.26 121.50 2c7o h ALA 105 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c7o h ALA 105 Cb 0.29 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2c7o h ALA 105 CO 0.00 0.59 0.47 -0.09 0.00 0.00 0.00 179.25 180.22 2c7o h ARG 106 N 1.19 1.13 -0.18 0.00 2.43 -0.96 -0.28 114.38 117.72 2c7o h ARG 106 Ca 0.32 -0.12 -0.21 0.00 -0.81 0.00 0.00 59.98 59.16 2c7o h ARG 106 Cb -0.13 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.20 2c7o h ARG 106 CO -0.07 0.82 -0.73 0.82 -1.51 0.00 0.00 179.97 179.31 2c7o h ILE 107 N 1.14 1.28 -0.44 1.20 2.04 -0.60 -3.04 117.51 119.08 2c7o h ILE 107 Ca 0.29 -1.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.21 2c7o h ILE 107 Cb -0.00 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2c7o h ILE 107 CO -0.05 0.61 0.17 0.58 0.00 0.00 0.00 178.15 179.46 2c7o h VAL 108 N 0.56 1.20 -0.94 1.67 2.07 -0.81 0.24 116.25 120.24 2c7o h VAL 108 Ca -0.04 -0.63 0.11 0.00 0.82 0.00 0.00 66.70 66.95 2c7o h VAL 108 Cb 1.35 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 31.84 2c7o h VAL 108 CO 0.15 0.23 0.57 -0.09 0.02 0.00 0.00 177.57 178.46 2c7o h ARG 109 N 0.57 0.90 0.08 1.57 2.43 -1.08 0.60 114.38 119.46 2c7o h ARG 109 Ca 0.15 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 2c7o h ARG 109 Cb 0.20 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2c7o h ARG 109 CO -0.01 0.60 -0.74 1.49 -1.51 0.00 0.00 179.97 179.80 2c7o h GLU 110 N 0.93 0.17 0.00 0.20 4.57 -1.36 -3.38 114.58 115.71 2c7o h GLU 110 Ca 0.46 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2c7o h GLU 110 Cb 0.43 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2c7o h GLU 110 CO -0.25 1.14 -0.75 0.87 -1.18 0.00 0.00 179.01 178.84 2c7o h LYS 111 N -0.60 0.00 -6.98 1.92 1.79 -0.44 -3.49 116.57 108.78 2c7o h LYS 111 Ca -0.15 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.81 2c7o h LYS 111 Cb 1.45 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.09 2c7o h LYS 111 CO 0.06 0.00 -0.89 1.63 -1.08 0.00 0.00 179.45 179.17 2c7o n LYS 112 N -2.39 -0.44 -1.29 3.15 4.76 0.21 -4.81 118.16 117.35 2c7o n LYS 112 Ca 0.02 0.06 -0.30 0.00 -2.87 0.00 0.00 58.31 55.22 2c7o n LYS 112 Cb 0.49 -1.94 0.13 0.00 -1.84 0.00 0.00 35.03 31.86 2c7o n LYS 112 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2c7o s PRO 113 N -6.83 1.46 0.16 1.97 0.04 -1.26 -4.95 135.00 125.59 2c7o s PRO 113 Ca 0.37 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 2c7o s PRO 113 Cb -0.21 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.53 2c7o s PRO 113 CO 0.83 -2.09 1.61 0.87 0.04 0.00 0.00 177.00 178.27 2c7o h LYS 114 N -1.44 0.92 -5.13 4.56 1.57 -0.92 -3.42 116.57 112.72 2c7o h LYS 114 Ca -0.49 -0.29 -0.43 0.00 -1.87 0.00 0.00 60.65 57.57 2c7o h LYS 114 Cb 1.28 -0.09 -0.27 0.00 0.08 0.00 0.00 32.23 33.24 2c7o h LYS 114 CO 0.56 0.94 -0.79 0.08 -0.57 0.00 0.00 179.45 179.66 2c7o s VAL 115 N -5.03 0.98 -0.17 0.50 1.01 0.09 -1.24 120.40 116.54 2c7o s VAL 115 Ca -0.12 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2c7o s VAL 115 Cb 0.12 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.66 2c7o s VAL 115 CO 0.83 0.11 -0.18 -0.69 0.00 0.00 0.00 175.10 175.17 2c7o s VAL 116 N -0.59 1.93 -0.28 2.92 1.01 -0.31 -0.65 120.40 124.42 2c7o s VAL 116 Ca 0.02 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2c7o s VAL 116 Cb -0.06 -1.77 0.07 0.00 0.00 0.00 0.00 36.38 34.62 2c7o s VAL 116 CO 0.00 0.50 -0.07 0.12 0.00 0.00 0.00 175.10 175.65 2c7o s PHE 117 N 1.34 3.36 0.28 5.22 5.36 0.60 -0.48 117.98 133.66 2c7o s PHE 117 Ca 0.05 -2.42 0.11 0.00 -0.96 0.00 0.00 56.93 53.70 2c7o s PHE 117 Cb -0.13 -2.13 -0.05 0.00 -0.34 0.00 0.00 43.02 40.37 2c7o s PHE 117 CO -0.12 -0.89 -0.15 -1.64 -1.46 0.00 0.00 175.22 170.96 2c7o s MET 118 N 1.07 1.82 -0.03 10.12 -1.94 0.01 -1.24 119.30 129.11 2c7o s MET 118 Ca -0.05 -1.70 -0.05 0.00 -1.71 0.00 0.00 55.69 52.18 2c7o s MET 118 Cb -0.20 -1.86 0.01 0.00 2.01 0.00 0.00 34.83 34.79 2c7o s MET 118 CO -0.05 0.33 0.13 -2.00 -0.01 0.00 0.00 175.02 173.42 2c7o s GLU 119 N -3.55 0.27 0.36 2.03 -6.30 -0.64 -1.33 118.70 109.53 2c7o s GLU 119 Ca 0.30 -0.02 -0.13 0.00 -2.50 0.00 0.00 54.97 52.62 2c7o s GLU 119 Cb -0.05 0.12 0.04 0.00 0.00 0.00 0.00 34.13 34.23 2c7o s GLU 119 CO 0.16 -0.05 0.70 1.21 0.02 0.00 0.00 175.26 177.30 2c7o s ASN 120 N -0.43 0.15 0.64 -1.70 3.84 -0.87 -3.08 114.94 113.49 2c7o s ASN 120 Ca -0.05 -1.13 -0.14 0.00 0.21 0.00 0.00 52.86 51.74 2c7o s ASN 120 Cb -0.03 0.78 -0.01 0.00 -0.55 0.00 0.00 41.25 41.43 2c7o s ASN 120 CO 0.01 -1.54 1.07 0.68 -2.79 0.00 0.00 177.10 174.53 2c7o s VAL 121 N -2.77 3.74 0.29 -5.21 -7.23 -1.26 -0.99 120.40 106.96 2c7o s VAL 121 Ca 0.18 0.74 0.04 0.00 -1.81 0.00 0.00 61.98 61.13 2c7o s VAL 121 Cb -0.04 -3.31 0.28 0.00 0.56 0.00 0.00 36.38 33.87 2c7o s VAL 121 CO 0.13 -0.57 1.75 0.50 -0.31 0.00 0.00 175.10 176.60 2c7o h LYS 122 N 0.01 0.60 0.00 4.82 3.64 -1.83 0.07 116.57 123.88 2c7o h LYS 122 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2c7o h LYS 122 Cb 1.22 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2c7o h LYS 122 CO 0.56 0.40 0.00 -0.97 -2.27 0.00 0.00 179.45 177.17 2c7o h ASN 123 N 0.62 0.00 -0.37 4.20 -0.73 -1.89 -1.42 115.58 115.98 2c7o h ASN 123 Ca 0.55 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.70 2c7o h ASN 123 Cb 0.90 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.47 2c7o h ASN 123 CO -0.42 0.00 0.19 0.15 -0.37 0.00 0.00 177.43 176.98 2c7o h PHE 124 N 0.00 0.56 0.00 0.67 3.57 -1.12 0.10 116.94 120.71 2c7o h PHE 124 Ca 0.00 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2c7o h PHE 124 Cb 0.15 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2c7o h PHE 124 CO 0.00 0.42 -0.27 0.00 -2.23 0.00 0.00 178.31 176.22 2c7o h ALA 125 N 1.65 1.47 -0.00 2.41 0.00 -1.39 -3.22 119.26 120.17 2c7o h ALA 125 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2c7o h ALA 125 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2c7o h ALA 125 CO -0.02 0.34 -0.20 -1.13 0.00 0.00 0.00 179.25 178.25 2c7o n SER 126 N -4.10 0.90 -4.60 0.00 3.41 -0.98 -4.55 113.62 103.71 2c7o n SER 126 Ca -0.02 -0.95 -0.46 0.00 -0.26 0.00 0.00 58.87 57.18 2c7o n SER 126 Cb 0.33 0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 2c7o n SER 126 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2c7o n HIS 127 N -0.48 1.41 -3.71 7.33 -0.00 0.32 -2.03 115.22 118.05 2c7o n HIS 127 Ca 0.03 0.66 -0.27 0.00 -0.00 0.00 0.00 57.72 58.14 2c7o n HIS 127 Cb 0.15 -2.29 0.03 0.00 -0.00 0.00 0.00 29.99 27.88 2c7o n HIS 127 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2c7o n ASP 128 N 1.65 -3.44 -3.77 0.26 2.03 -1.26 -1.69 116.55 110.33 2c7o n ASP 128 Ca 0.12 -0.95 -0.29 0.00 0.52 0.00 0.00 54.79 54.19 2c7o n ASP 128 Cb 0.29 -3.59 0.00 0.00 -0.72 0.00 0.00 41.12 37.10 2c7o n ASP 128 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2c7o n ASN 129 N -2.86 -4.13 0.00 1.67 4.13 -1.10 -0.41 115.26 112.56 2c7o n ASN 129 Ca -0.18 -0.68 0.00 0.00 1.68 0.00 0.00 54.58 55.39 2c7o n ASN 129 Cb 0.63 -3.35 0.00 0.00 -1.54 0.00 0.00 39.78 35.52 2c7o n ASN 129 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2c7o n GLY 130 N -1.43 0.69 0.20 7.41 0.00 -0.68 -4.89 105.19 106.50 2c7o n GLY 130 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2c7o n GLY 130 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c7o h ASN 131 N 0.00 0.30 -0.39 1.61 4.21 -0.66 -2.53 115.58 118.12 2c7o h ASN 131 Ca 0.00 -0.12 -0.07 0.00 1.21 0.00 0.00 56.30 57.32 2c7o h ASN 131 Cb 0.05 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 2c7o h ASN 131 CO 0.00 0.66 -0.03 0.71 -1.29 0.00 0.00 177.43 177.48 2c7o h THR 132 N 0.24 1.27 -0.48 2.81 1.35 -1.73 -1.23 112.91 115.14 2c7o h THR 132 Ca 0.02 -1.06 -0.12 0.00 -0.55 0.00 0.00 66.41 64.71 2c7o h THR 132 Cb 0.79 1.18 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 2c7o h THR 132 CO 0.06 0.35 -0.17 0.25 -0.25 0.00 0.00 175.52 175.77 2c7o h LEU 133 N 0.52 0.95 -0.93 3.87 5.85 -1.71 -2.61 115.31 121.24 2c7o h LEU 133 Ca 0.11 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2c7o h LEU 133 Cb 0.52 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2c7o h LEU 133 CO 0.03 1.10 0.62 -0.08 -0.34 0.00 0.00 178.44 179.76 2c7o h GLU 134 N 0.82 1.23 -0.56 1.25 4.57 -1.30 0.29 114.58 120.88 2c7o h GLU 134 Ca 0.12 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2c7o h GLU 134 Cb 0.72 -0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2c7o h GLU 134 CO 0.06 0.81 0.30 0.28 -1.18 0.00 0.00 179.01 179.28 2c7o h VAL 135 N 1.26 1.19 -0.33 0.32 2.07 -0.97 0.97 116.25 120.76 2c7o h VAL 135 Ca 0.34 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2c7o h VAL 135 Cb -0.14 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2c7o h VAL 135 CO -0.08 0.21 0.09 0.58 0.02 0.00 0.00 177.57 178.40 2c7o h VAL 136 N 0.75 1.21 0.02 2.57 2.07 -1.05 0.27 116.25 122.10 2c7o h VAL 136 Ca 0.20 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2c7o h VAL 136 Cb 0.06 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2c7o h VAL 136 CO -0.03 0.24 -0.07 0.50 0.02 0.00 0.00 177.57 178.23 2c7o h LYS 137 N 0.39 -0.12 -0.57 1.57 3.64 -0.60 -0.85 116.57 120.02 2c7o h LYS 137 Ca 0.11 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2c7o h LYS 137 Cb 0.27 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2c7o h LYS 137 CO -0.00 -0.08 0.18 -0.91 -2.27 0.00 0.00 179.45 176.37 2c7o h ASN 138 N -0.13 0.78 -0.23 4.20 2.35 -0.73 -0.33 115.58 121.50 2c7o h ASN 138 Ca 0.02 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2c7o h ASN 138 Cb 0.15 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2c7o h ASN 138 CO -0.05 0.73 0.10 0.74 -1.65 0.00 0.00 177.43 177.30 2c7o h THR 139 N 0.82 1.15 -0.55 2.81 2.02 -0.56 0.56 112.91 119.16 2c7o h THR 139 Ca 0.19 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2c7o h THR 139 Cb 0.23 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2c7o h THR 139 CO -0.01 0.15 0.17 0.24 0.37 0.00 0.00 175.52 176.45 2c7o h MET 140 N 0.22 0.85 -0.40 6.66 2.86 -0.85 -1.39 114.93 122.89 2c7o h MET 140 Ca 0.08 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2c7o h MET 140 Cb 0.15 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2c7o h MET 140 CO -0.01 0.77 0.23 -0.91 1.06 0.00 0.00 176.91 178.05 2c7o h ASN 141 N 0.76 0.37 -0.69 1.22 -0.26 -0.87 -0.70 115.58 115.40 2c7o h ASN 141 Ca 0.18 0.01 0.06 0.00 -0.56 0.00 0.00 56.30 55.99 2c7o h ASN 141 Cb 0.28 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.42 2c7o h ASN 141 CO -0.01 0.26 0.45 -0.33 -1.06 0.00 0.00 177.43 176.75 2c7o h GLU 142 N 0.46 0.68 0.00 0.81 5.08 -0.55 0.34 114.58 121.40 2c7o h GLU 142 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2c7o h GLU 142 Cb 0.02 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2c7o h GLU 142 CO -0.08 0.45 0.00 1.28 -1.00 0.00 0.00 179.01 179.66 2c7o n LEU 143 N -4.48 0.00 -1.15 1.33 4.77 -0.39 -4.86 117.00 112.22 2c7o n LEU 143 Ca 0.10 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.03 2c7o n LEU 143 Cb 0.24 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2c7o n LEU 143 CO 0.34 0.00 0.05 -0.67 -1.33 0.00 0.00 177.39 175.78 2c7o n ASP 144 N -0.78 -2.93 -4.38 -1.43 2.03 0.12 -4.97 116.55 104.22 2c7o n ASP 144 Ca 0.12 -0.11 -0.26 0.00 0.52 0.00 0.00 54.79 55.06 2c7o n ASP 144 Cb 0.05 -1.52 -0.12 0.00 -0.72 0.00 0.00 41.12 38.82 2c7o n ASP 144 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2c7o s TYR 145 N -3.01 2.13 0.66 -0.67 1.51 -0.48 -0.89 117.35 116.59 2c7o s TYR 145 Ca 0.12 -0.39 -0.09 0.00 -1.01 0.00 0.00 57.07 55.70 2c7o s TYR 145 Cb -0.05 -1.08 0.01 0.00 -0.11 0.00 0.00 41.96 40.73 2c7o s TYR 145 CO 0.15 0.40 1.01 -1.54 -1.11 0.00 0.00 175.55 174.47 2c7o s SER 146 N -2.49 5.51 -0.13 2.29 1.04 0.80 -3.67 113.70 117.05 2c7o s SER 146 Ca 0.17 0.96 -0.02 0.00 0.48 0.00 0.00 55.95 57.53 2c7o s SER 146 Cb -0.08 -1.84 0.04 0.00 0.10 0.00 0.00 66.02 64.24 2c7o s SER 146 CO 0.08 -1.22 0.03 0.12 0.98 0.00 0.00 173.24 173.23 2c7o s PHE 147 N -3.20 0.71 -0.19 5.02 5.36 -1.26 -3.37 117.98 121.05 2c7o s PHE 147 Ca 0.56 -0.42 -0.00 0.00 -0.96 0.00 0.00 56.93 56.11 2c7o s PHE 147 Cb -0.11 -0.86 0.01 0.00 -0.34 0.00 0.00 43.02 41.73 2c7o s PHE 147 CO 0.49 -0.45 -0.16 -1.01 -1.46 0.00 0.00 175.22 172.63 2c7o s HIS 148 N 1.96 2.82 -0.02 10.12 3.76 -0.21 -4.99 115.29 128.73 2c7o s HIS 148 Ca 0.02 -1.43 0.02 0.00 -0.15 0.00 0.00 55.06 53.52 2c7o s HIS 148 Cb -0.14 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.59 2c7o s HIS 148 CO -0.07 -0.72 -0.06 0.00 -0.85 0.00 0.00 174.74 173.04 2c7o s ALA 149 N 1.29 0.60 -0.13 -1.40 0.00 -1.26 -0.15 121.76 120.72 2c7o s ALA 149 Ca 0.04 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.52 2c7o s ALA 149 Cb -0.14 -0.22 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2c7o s ALA 149 CO -0.10 0.10 0.62 0.21 0.00 0.00 0.00 175.76 176.60 2c7o s LYS 150 N 0.13 0.89 -0.20 0.00 2.20 -0.75 -4.97 119.74 117.03 2c7o s LYS 150 Ca -0.01 0.47 -0.19 0.00 -0.36 0.00 0.00 55.97 55.88 2c7o s LYS 150 Cb -0.06 0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 36.65 2c7o s LYS 150 CO -0.00 -0.21 0.56 0.08 -0.36 0.00 0.00 175.35 175.42 2c7o s VAL 151 N -0.57 5.07 0.02 4.02 1.01 -1.26 -0.89 120.40 127.80 2c7o s VAL 151 Ca -0.07 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.05 2c7o s VAL 151 Cb -0.02 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2c7o s VAL 151 CO 0.06 0.15 -0.25 -0.76 0.00 0.00 0.00 175.10 174.30 2c7o s LEU 152 N 1.75 2.20 -0.22 3.92 1.43 0.05 -4.93 118.68 122.89 2c7o s LEU 152 Ca 0.26 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2c7o s LEU 152 Cb -0.16 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2c7o s LEU 152 CO 0.10 0.29 0.07 0.21 0.23 0.00 0.00 176.35 177.25 2c7o s ASN 153 N -1.00 5.40 0.54 2.29 3.84 -1.26 -1.82 114.94 122.92 2c7o s ASN 153 Ca 0.11 -0.06 0.27 0.00 0.21 0.00 0.00 52.86 53.39 2c7o s ASN 153 Cb -0.10 -1.95 1.43 0.00 -0.55 0.00 0.00 41.25 40.08 2c7o s ASN 153 CO 0.01 0.07 1.96 0.00 -2.79 0.00 0.00 177.10 176.35 2c7o h ALA 154 N 7.48 2.56 0.00 1.71 0.00 -1.49 -0.76 119.26 128.76 2c7o h ALA 154 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2c7o h ALA 154 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2c7o h ALA 154 CO 0.63 -0.77 0.00 1.37 0.00 0.00 0.00 179.25 180.48 2c7o h LEU 155 N 0.00 0.00 -0.59 0.00 8.10 -1.42 -0.15 115.31 121.26 2c7o h LEU 155 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.28 2c7o h LEU 155 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.42 2c7o h LEU 155 CO -0.00 0.00 -0.13 0.47 -4.11 0.00 0.00 178.44 174.66 2c7o n ASP 156 N -2.83 1.05 -1.87 0.17 8.00 -0.29 -4.17 116.55 116.60 2c7o n ASP 156 Ca -0.02 -1.05 -0.11 0.00 0.71 0.00 0.00 54.79 54.32 2c7o n ASP 156 Cb 0.10 0.05 0.06 0.00 -0.02 0.00 0.00 41.12 41.31 2c7o n ASP 156 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2c7o n TYR 157 N -0.43 1.70 -1.00 1.24 4.02 -0.07 -1.44 117.16 121.17 2c7o n TYR 157 Ca 0.15 -1.93 0.00 0.00 -0.01 0.00 0.00 57.90 56.11 2c7o n TYR 157 Cb 0.33 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 2c7o n TYR 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c7o n GLY 158 N -0.68 0.51 3.17 2.72 0.00 -1.25 -4.75 105.19 104.91 2c7o n GLY 158 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 2c7o n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7o s ILE 159 N -2.08 1.98 -1.20 -0.61 -1.09 -1.18 -4.74 121.20 112.29 2c7o s ILE 159 Ca 0.00 -0.95 -0.18 0.00 -2.23 0.00 0.00 60.65 57.30 2c7o s ILE 159 Cb 0.00 -1.75 -0.03 0.00 -1.58 0.00 0.00 42.46 39.10 2c7o s ILE 159 CO 0.00 0.54 2.04 -0.81 -1.23 0.00 0.00 174.94 175.48 2c7o n PRO 160 N 3.93 2.37 -3.67 2.79 -0.04 -1.26 -3.12 135.00 136.00 2c7o n PRO 160 Ca -0.20 -2.44 -0.09 0.00 -0.04 0.00 0.00 63.50 60.74 2c7o n PRO 160 Cb 0.52 -3.23 -0.09 0.00 -0.04 0.00 0.00 33.50 30.66 2c7o n PRO 160 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2c7o s GLN 161 N 4.17 0.54 -0.41 0.54 0.74 -1.26 -0.57 119.66 123.41 2c7o s GLN 161 Ca 0.53 1.01 -0.06 0.00 0.05 0.00 0.00 55.36 56.89 2c7o s GLN 161 Cb 0.12 0.08 -0.18 0.00 1.10 0.00 0.00 33.01 34.12 2c7o s GLN 161 CO 0.02 -0.16 3.35 0.36 -0.55 0.00 0.00 175.29 178.30 2c7o n LYS 162 N 4.34 2.47 -2.92 1.67 2.85 -0.44 -2.43 118.16 123.70 2c7o n LYS 162 Ca -0.21 -1.50 -0.43 0.00 -1.05 0.00 0.00 58.31 55.12 2c7o n LYS 162 Cb 0.57 -2.19 -0.05 0.00 -0.65 0.00 0.00 35.03 32.71 2c7o n LYS 162 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2c7o s ARG 163 N 0.76 3.26 -0.23 -1.58 3.52 -1.26 -4.51 118.95 118.91 2c7o s ARG 163 Ca 0.66 -0.46 -0.14 0.00 -0.13 0.00 0.00 55.73 55.66 2c7o s ARG 163 Cb 0.30 -4.08 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2c7o s ARG 163 CO -0.04 -1.45 0.30 -1.21 -0.81 0.00 0.00 175.30 172.09 2c7o s GLU 164 N 3.63 4.09 0.05 5.12 2.02 -1.26 -1.83 118.70 130.52 2c7o s GLU 164 Ca 0.26 -0.02 0.01 0.00 0.02 0.00 0.00 54.97 55.24 2c7o s GLU 164 Cb -0.15 -3.57 -0.03 0.00 0.10 0.00 0.00 34.13 30.48 2c7o s GLU 164 CO 0.17 -0.07 -0.05 1.03 0.02 0.00 0.00 175.26 176.36 2c7o s ARG 165 N 1.43 0.52 -0.16 1.61 1.81 -0.76 -2.79 118.95 120.62 2c7o s ARG 165 Ca 0.14 -0.90 -0.11 0.00 -1.72 0.00 0.00 55.73 53.14 2c7o s ARG 165 Cb -0.15 -0.05 -0.05 0.00 -0.45 0.00 0.00 34.95 34.26 2c7o s ARG 165 CO 0.07 -0.02 0.19 -1.50 -0.68 0.00 0.00 175.30 173.36 2c7o s ILE 166 N -2.27 5.38 -0.11 1.52 2.07 -0.17 -0.77 121.20 126.85 2c7o s ILE 166 Ca -0.05 0.33 0.01 0.00 -1.41 0.00 0.00 60.65 59.54 2c7o s ILE 166 Cb -0.04 -3.52 -0.01 0.00 0.13 0.00 0.00 42.46 39.02 2c7o s ILE 166 CO -0.03 0.47 -0.16 -0.31 -1.91 0.00 0.00 174.94 173.00 2c7o s TYR 167 N 0.03 2.72 -0.19 3.50 2.02 -0.07 -2.06 117.35 123.31 2c7o s TYR 167 Ca 0.13 -0.70 0.01 0.00 -0.37 0.00 0.00 57.07 56.14 2c7o s TYR 167 Cb -0.12 -1.78 0.03 0.00 -0.40 0.00 0.00 41.96 39.69 2c7o s TYR 167 CO 0.02 -0.22 -0.18 -1.64 -1.57 0.00 0.00 175.55 171.95 2c7o s MET 168 N 0.22 2.80 -0.18 -0.62 -1.94 -0.44 -1.81 119.30 117.34 2c7o s MET 168 Ca -0.10 -0.88 -0.02 0.00 -1.71 0.00 0.00 55.69 52.98 2c7o s MET 168 Cb -0.16 -2.57 -0.01 0.00 2.01 0.00 0.00 34.83 34.10 2c7o s MET 168 CO 0.06 -0.27 -0.08 0.42 -0.01 0.00 0.00 175.02 175.15 2c7o s ILE 169 N 1.29 3.28 -0.11 2.53 -1.09 0.79 -0.81 121.20 127.07 2c7o s ILE 169 Ca 0.03 -0.55 0.02 0.00 -2.23 0.00 0.00 60.65 57.92 2c7o s ILE 169 Cb -0.14 -2.45 0.01 0.00 -1.58 0.00 0.00 42.46 38.31 2c7o s ILE 169 CO -0.12 0.47 -0.17 0.00 -1.23 0.00 0.00 174.94 173.90 2c7o s PHE 171 N 0.86 3.05 0.20 0.00 0.08 -1.22 -1.17 117.98 119.78 2c7o s PHE 171 Ca -0.09 -0.07 -0.32 0.00 0.12 0.00 0.00 56.93 56.57 2c7o s PHE 171 Cb -0.15 -1.85 -0.11 0.00 -0.57 0.00 0.00 43.02 40.33 2c7o s PHE 171 CO 0.00 0.20 1.66 0.50 -0.10 0.00 0.00 175.22 177.48 2c7o s ARG 172 N -0.27 4.16 0.38 0.44 3.52 -0.37 -0.14 118.95 126.67 2c7o s ARG 172 Ca 0.05 2.51 0.14 0.00 -0.13 0.00 0.00 55.73 58.30 2c7o s ARG 172 Cb -0.13 -3.10 0.97 0.00 -1.56 0.00 0.00 34.95 31.14 2c7o s ARG 172 CO 0.02 -0.69 1.82 -0.91 -0.81 0.00 0.00 175.30 174.74 2c7o h ASN 173 N 6.65 0.54 0.19 -2.12 2.35 -1.34 -1.11 115.58 120.73 2c7o h ASN 173 Ca -0.43 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2c7o h ASN 173 Cb 1.20 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2c7o h ASN 173 CO 0.93 0.20 0.00 -0.90 -1.65 0.00 0.00 177.43 176.01 2c7o n ASP 174 N -4.60 0.32 0.08 5.81 5.75 -1.26 -0.99 116.55 121.67 2c7o n ASP 174 Ca 0.21 0.63 0.12 0.00 -0.01 0.00 0.00 54.79 55.74 2c7o n ASP 174 Cb 0.67 -0.68 0.29 0.00 -1.03 0.00 0.00 41.12 40.37 2c7o n ASP 174 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c7o n LEU 175 N -1.91 0.77 -3.98 -2.12 4.77 -0.42 -4.96 117.00 109.14 2c7o n LEU 175 Ca 0.00 0.40 -0.32 0.00 -0.03 0.00 0.00 56.01 56.07 2c7o n LEU 175 Cb 0.07 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2c7o n LEU 175 CO 0.09 -0.12 -0.23 -3.20 -1.33 0.00 0.00 177.39 172.59 2c7o n ASN 176 N -2.19 -1.86 -4.59 -1.43 5.15 -0.16 -4.89 115.26 105.28 2c7o n ASN 176 Ca 0.04 -1.11 -0.43 0.00 -0.60 0.00 0.00 54.58 52.48 2c7o n ASN 176 Cb 0.44 -2.60 -0.04 0.00 -0.53 0.00 0.00 39.78 37.05 2c7o n ASN 176 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2c7o s ILE 177 N -3.85 4.49 -0.74 -1.44 -1.09 -1.26 -4.87 121.20 112.43 2c7o s ILE 177 Ca 0.20 1.04 0.06 0.00 -2.23 0.00 0.00 60.65 59.71 2c7o s ILE 177 Cb -0.09 -4.41 0.08 0.00 -1.58 0.00 0.00 42.46 36.46 2c7o s ILE 177 CO 0.92 -0.71 0.79 0.00 -1.23 0.00 0.00 174.94 174.71 2c7o n GLN 178 N 7.05 0.50 -0.43 2.79 6.02 -1.26 -4.70 117.38 127.36 2c7o n GLN 178 Ca 0.07 -1.07 0.07 0.00 -0.01 0.00 0.00 57.00 56.07 2c7o n GLN 178 Cb 0.48 -1.13 0.19 0.00 1.02 0.00 0.00 30.24 30.80 2c7o n GLN 178 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2c7o n ASN 179 N 0.30 1.92 -4.75 1.08 0.23 -1.26 -5.03 115.26 107.75 2c7o n ASN 179 Ca 0.04 -3.62 -0.41 0.00 -0.53 0.00 0.00 54.58 50.06 2c7o n ASN 179 Cb 0.20 -0.49 -0.04 0.00 -2.08 0.00 0.00 39.78 37.36 2c7o n ASN 179 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2c7o s PHE 180 N -3.10 3.63 -0.01 -2.53 5.36 -1.26 -4.82 117.98 115.24 2c7o s PHE 180 Ca 0.36 1.66 -0.02 0.00 -0.96 0.00 0.00 56.93 57.98 2c7o s PHE 180 Cb 0.34 -3.25 0.00 0.00 -0.34 0.00 0.00 43.02 39.77 2c7o s PHE 180 CO -0.04 -0.48 0.04 1.14 -1.46 0.00 0.00 175.22 174.43 2c7o s GLN 181 N -0.79 0.10 0.36 10.12 -2.07 -1.26 -5.13 119.66 120.98 2c7o s GLN 181 Ca 0.47 -0.02 -0.26 0.00 -1.82 0.00 0.00 55.36 53.72 2c7o s GLN 181 Cb -0.30 0.04 -0.09 0.00 -1.09 0.00 0.00 33.01 31.57 2c7o s GLN 181 CO 0.37 -0.02 1.10 -0.06 -1.32 0.00 0.00 175.29 175.36 2c7o s PHE 182 N -0.19 3.32 0.45 9.60 0.08 -1.26 -4.88 117.98 125.10 2c7o s PHE 182 Ca -0.02 1.64 -0.24 0.00 0.12 0.00 0.00 56.93 58.42 2c7o s PHE 182 Cb -0.02 -3.25 -0.09 0.00 -0.57 0.00 0.00 43.02 39.09 2c7o s PHE 182 CO 0.00 -0.79 1.24 -0.35 -0.10 0.00 0.00 175.22 175.22 2c7o n PRO 183 N 0.40 1.79 -2.87 0.24 -0.04 -1.26 -4.96 135.00 128.30 2c7o n PRO 183 Ca 0.03 0.64 -0.40 0.00 -0.04 0.00 0.00 63.50 63.73 2c7o n PRO 183 Cb 0.47 -2.37 -0.06 0.00 -0.04 0.00 0.00 33.50 31.50 2c7o n PRO 183 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2c7o s LYS 184 N -2.32 4.66 0.64 0.54 -0.14 -1.26 -5.03 119.74 116.83 2c7o s LYS 184 Ca 0.63 1.29 -0.18 0.00 -1.36 0.00 0.00 55.97 56.36 2c7o s LYS 184 Cb -0.49 -3.30 -0.01 0.00 -1.68 0.00 0.00 37.83 32.34 2c7o s LYS 184 CO 0.56 0.45 1.23 -2.14 -0.76 0.00 0.00 175.35 174.69 2c7o s PRO 185 N -0.77 2.66 0.10 -1.68 0.02 -1.26 -4.99 135.00 129.08 2c7o s PRO 185 Ca 0.40 1.88 -0.00 0.00 0.02 0.00 0.00 61.00 63.30 2c7o s PRO 185 Cb -0.24 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 2c7o s PRO 185 CO 0.28 -1.46 0.00 -0.59 -0.33 0.00 0.00 177.00 174.90 2c7o s PHE 186 N -1.62 0.75 0.29 6.54 -0.12 -0.52 -5.06 117.98 118.24 2c7o s PHE 186 Ca 0.78 -1.12 -0.30 0.00 -0.05 0.00 0.00 56.93 56.25 2c7o s PHE 186 Cb -0.32 -0.47 -0.12 0.00 -0.63 0.00 0.00 43.02 41.49 2c7o s PHE 186 CO 0.38 -0.40 1.61 -1.91 -0.05 0.00 0.00 175.22 174.85 2c7o n GLU 187 N -0.02 2.73 -2.85 1.99 2.13 -1.26 -4.54 120.64 118.83 2c7o n GLU 187 Ca -0.10 0.97 -0.41 0.00 0.66 0.00 0.00 57.16 58.28 2c7o n GLU 187 Cb 0.62 -2.77 -0.04 0.00 0.27 0.00 0.00 31.44 29.53 2c7o n GLU 187 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2c7o s LEU 188 N -0.39 4.24 -0.04 4.31 2.96 -1.26 -4.77 118.68 123.72 2c7o s LEU 188 Ca 0.65 1.31 0.06 0.00 -0.22 0.00 0.00 54.13 55.93 2c7o s LEU 188 Cb -0.49 -3.32 0.09 0.00 0.50 0.00 0.00 46.19 42.97 2c7o s LEU 188 CO 0.47 -0.35 1.01 -0.46 -1.32 0.00 0.00 176.35 175.71 2c7o n ASN 189 N 4.79 1.89 -4.06 3.68 0.23 -1.26 -4.95 115.26 115.58 2c7o n ASN 189 Ca 0.05 -2.28 -0.23 0.00 -0.53 0.00 0.00 54.58 51.58 2c7o n ASN 189 Cb 0.49 -0.15 -0.16 0.00 -2.08 0.00 0.00 39.78 37.89 2c7o n ASN 189 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2c7o s THR 190 N -1.49 1.11 0.37 5.53 2.01 -1.26 -5.12 115.64 116.78 2c7o s THR 190 Ca 0.10 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.61 2c7o s THR 190 Cb 0.09 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.57 2c7o s THR 190 CO 0.01 0.33 0.06 -0.36 -0.69 0.00 0.00 174.62 173.97 2c7o s PHE 191 N 0.19 2.00 0.25 4.92 0.40 -1.26 -4.14 117.98 120.34 2c7o s PHE 191 Ca -0.05 -0.98 -0.04 0.00 -0.60 0.00 0.00 56.93 55.26 2c7o s PHE 191 Cb -0.11 -1.35 0.48 0.00 0.51 0.00 0.00 43.02 42.55 2c7o s PHE 191 CO 0.02 0.03 1.72 0.28 0.70 0.00 0.00 175.22 177.96 2c7o h VAL 192 N 1.95 0.62 -0.03 -0.44 2.07 -1.32 -0.11 116.25 118.99 2c7o h VAL 192 Ca -0.40 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2c7o h VAL 192 Cb 1.25 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2c7o h VAL 192 CO 0.69 0.08 0.05 0.07 0.02 0.00 0.00 177.57 178.48 2c7o h LYS 193 N 0.42 0.00 0.00 1.57 5.09 -0.90 -0.93 116.57 121.82 2c7o h LYS 193 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.16 2c7o h LYS 193 Cb 0.67 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.00 2c7o h LYS 193 CO -0.43 0.00 0.00 -0.25 -2.09 0.00 0.00 179.45 176.68 2c7o n ASP 194 N -3.49 0.70 -0.39 7.07 8.00 -0.06 -3.63 116.55 124.75 2c7o n ASP 194 Ca -0.02 0.58 0.06 0.00 0.71 0.00 0.00 54.79 56.12 2c7o n ASP 194 Cb 0.13 -0.76 0.02 0.00 -0.02 0.00 0.00 41.12 40.49 2c7o n ASP 194 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2c7o n LEU 195 N -2.17 1.68 -4.77 0.64 4.77 -0.36 -5.01 117.00 111.78 2c7o n LEU 195 Ca 0.05 -0.86 -0.35 0.00 -0.03 0.00 0.00 56.01 54.83 2c7o n LEU 195 Cb 0.38 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2c7o n LEU 195 CO 0.28 0.32 0.79 -0.76 -1.33 0.00 0.00 177.39 176.69 2c7o s LEU 196 N -1.54 3.68 0.64 2.23 1.43 -1.17 -4.79 118.68 119.16 2c7o s LEU 196 Ca 0.13 2.19 -0.07 0.00 -1.03 0.00 0.00 54.13 55.35 2c7o s LEU 196 Cb 0.11 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.77 2c7o s LEU 196 CO 0.26 -1.35 0.95 -0.76 0.23 0.00 0.00 176.35 175.68 2c7o s LEU 197 N -4.00 3.07 0.63 1.79 1.43 -1.26 -5.03 118.68 115.30 2c7o s LEU 197 Ca 0.73 0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 54.31 2c7o s LEU 197 Cb -0.25 -3.43 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 2c7o s LEU 197 CO 0.30 -1.26 1.23 -2.84 0.23 0.00 0.00 176.35 174.01 2c7o s PRO 198 N -5.10 2.74 0.40 1.29 0.02 -1.26 -4.90 135.00 128.18 2c7o s PRO 198 Ca 0.56 1.88 0.12 0.00 0.02 0.00 0.00 61.00 63.58 2c7o s PRO 198 Cb -0.11 -1.89 0.94 0.00 0.02 0.00 0.00 34.50 33.46 2c7o s PRO 198 CO 0.46 -1.40 1.91 -0.44 -0.33 0.00 0.00 177.00 177.20 2c7o h ASP 199 N 0.61 0.50 0.07 2.53 5.19 -1.98 -2.20 116.42 121.14 2c7o h ASP 199 Ca -0.50 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 55.93 2c7o h ASP 199 Cb 1.31 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 2c7o h ASP 199 CO 0.54 0.27 -0.02 0.77 -3.12 0.00 0.00 179.24 177.67 2c7o h SER 200 N 0.54 0.00 0.14 6.45 4.64 -2.02 -2.33 113.55 120.97 2c7o h SER 200 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2c7o h SER 200 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2c7o h SER 200 CO -0.14 0.02 -0.27 -0.62 -0.87 0.00 0.00 176.83 174.95 2c7o n GLU 201 N -3.84 1.07 -0.17 4.77 1.02 -0.83 -4.27 120.64 118.39 2c7o n GLU 201 Ca -0.03 -0.71 0.03 0.00 -0.02 0.00 0.00 57.16 56.43 2c7o n GLU 201 Cb 0.11 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.09 2c7o n GLU 201 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2c7o n VAL 202 N -0.34 0.79 -0.03 2.62 0.24 -0.90 -4.81 118.33 115.90 2c7o n VAL 202 Ca 0.12 -0.91 0.08 0.00 -2.04 0.00 0.00 64.34 61.59 2c7o n VAL 202 Cb 0.39 0.36 0.47 0.00 -1.47 0.00 0.00 33.84 33.59 2c7o n VAL 202 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2c7o h GLU 203 N 0.00 0.44 0.00 7.34 5.08 -1.68 -1.52 114.58 124.24 2c7o h GLU 203 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2c7o h GLU 203 Cb 1.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2c7o h GLU 203 CO 0.00 0.29 0.00 -2.39 -1.00 0.00 0.00 179.01 175.91 2c7o n HIS 204 N -4.48 0.73 1.16 4.33 1.44 -1.26 -2.25 115.22 114.89 2c7o n HIS 204 Ca 0.06 0.29 0.12 0.00 -2.01 0.00 0.00 57.72 56.19 2c7o n HIS 204 Cb 0.21 -0.97 0.23 0.00 0.12 0.00 0.00 29.99 29.57 2c7o n HIS 204 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2c7o n LEU 205 N -2.17 1.57 -4.68 2.39 4.77 -0.57 -4.90 117.00 113.41 2c7o n LEU 205 Ca 0.02 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 55.06 2c7o n LEU 205 Cb 0.21 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2c7o n LEU 205 CO 0.18 0.29 1.14 -0.69 -1.33 0.00 0.00 177.39 176.98 2c7o s VAL 206 N -2.42 3.83 -0.19 4.08 1.01 -0.95 -3.39 120.40 122.36 2c7o s VAL 206 Ca 0.23 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 2c7o s VAL 206 Cb 0.19 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2c7o s VAL 206 CO 0.51 -0.03 -0.11 -0.63 0.00 0.00 0.00 175.10 174.84 2c7o s ILE 207 N 2.81 2.87 -0.53 2.22 1.09 -0.04 -5.00 121.20 124.63 2c7o s ILE 207 Ca 0.63 -0.67 0.01 0.00 -1.10 0.00 0.00 60.65 59.52 2c7o s ILE 207 Cb -0.30 -2.26 0.14 0.00 -1.06 0.00 0.00 42.46 38.98 2c7o s ILE 207 CO 0.25 0.48 0.30 -0.62 -0.10 0.00 0.00 174.94 175.24 2c7o s ASP 208 N 1.25 4.81 -0.15 3.58 2.15 -1.26 -4.31 116.67 122.74 2c7o s ASP 208 Ca 0.03 -2.75 -0.11 0.00 0.43 0.00 0.00 52.55 50.15 2c7o s ASP 208 Cb -0.14 -1.74 -0.05 0.00 -0.30 0.00 0.00 42.92 40.69 2c7o s ASP 208 CO -0.05 -0.33 0.20 -0.13 -0.17 0.00 0.00 175.17 174.68 2c7o s ARG 209 N 0.09 4.00 0.00 4.34 0.52 -1.26 -4.97 118.95 121.67 2c7o s ARG 209 Ca 0.15 -0.07 0.18 0.00 -0.52 0.00 0.00 55.73 55.48 2c7o s ARG 209 Cb -0.23 -3.35 0.94 0.00 0.52 0.00 0.00 34.95 32.83 2c7o s ARG 209 CO -0.03 0.43 1.55 1.63 0.02 0.00 0.00 175.30 178.90 2c7o n LYS 210 N 3.02 0.29 -0.74 3.54 5.02 -1.26 -2.10 118.16 125.94 2c7o n LYS 210 Ca -0.16 0.10 0.07 0.00 -2.02 0.00 0.00 58.31 56.31 2c7o n LYS 210 Cb 0.53 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.39 2c7o n LYS 210 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2c7o n ASP 211 N -1.26 5.00 -4.71 4.39 5.75 -1.26 -4.96 116.55 119.51 2c7o n ASP 211 Ca 0.09 -2.99 -0.42 0.00 -0.01 0.00 0.00 54.79 51.46 2c7o n ASP 211 Cb 0.14 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.56 2c7o n ASP 211 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2c7o s LEU 212 N -2.81 4.36 -0.31 -2.12 2.96 -0.89 -3.78 118.68 116.09 2c7o s LEU 212 Ca 0.50 2.07 0.01 0.00 -0.22 0.00 0.00 54.13 56.49 2c7o s LEU 212 Cb 0.39 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 43.60 2c7o s LEU 212 CO 0.13 -0.54 0.05 -0.69 -1.32 0.00 0.00 176.35 173.98 2c7o s VAL 213 N 1.33 1.52 -0.14 1.68 1.01 0.95 -4.99 120.40 121.76 2c7o s VAL 213 Ca 0.60 -1.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 2c7o s VAL 213 Cb -0.31 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2c7o s VAL 213 CO 0.28 -0.54 1.35 -0.04 0.00 0.00 0.00 175.10 176.15 2c7o s MET 214 N 1.31 4.22 -0.10 2.72 -1.94 -1.26 -1.55 119.30 122.69 2c7o s MET 214 Ca 0.07 1.78 0.20 0.00 -1.71 0.00 0.00 55.69 56.03 2c7o s MET 214 Cb -0.18 -3.81 -0.28 0.00 2.01 0.00 0.00 34.83 32.57 2c7o s MET 214 CO -0.15 -0.73 0.32 0.25 -0.01 0.00 0.00 175.02 174.70 2c7o n THR 215 N 5.39 0.78 -4.09 2.05 -2.24 0.12 -4.92 114.28 111.37 2c7o n THR 215 Ca 0.15 -0.69 -0.13 0.00 -2.27 0.00 0.00 64.05 61.11 2c7o n THR 215 Cb 0.44 -0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.27 2c7o n THR 215 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2c7o s ASN 216 N -5.11 0.95 0.35 3.42 0.01 -0.79 -4.99 114.94 108.78 2c7o s ASN 216 Ca -0.08 -0.63 -0.26 0.00 -0.71 0.00 0.00 52.86 51.18 2c7o s ASN 216 Cb 0.10 0.04 -0.09 0.00 0.41 0.00 0.00 41.25 41.71 2c7o s ASN 216 CO 0.86 -0.24 1.08 -1.10 -1.51 0.00 0.00 177.10 176.19 2c7o s GLN 217 N -1.95 4.35 0.69 -0.60 1.11 -1.26 -4.73 119.66 117.27 2c7o s GLN 217 Ca -0.06 1.65 -0.17 0.00 0.01 0.00 0.00 55.36 56.79 2c7o s GLN 217 Cb -0.08 -2.81 -0.00 0.00 -1.01 0.00 0.00 33.01 29.11 2c7o s GLN 217 CO -0.00 -0.01 1.08 -1.91 0.01 0.00 0.00 175.29 174.46 2c7o n GLU 218 N 0.45 0.72 -4.17 2.91 4.07 -1.26 -5.00 120.64 118.36 2c7o n GLU 218 Ca 0.02 0.30 -0.32 0.00 -0.06 0.00 0.00 57.16 57.11 2c7o n GLU 218 Cb 0.47 -2.32 -0.08 0.00 -0.06 0.00 0.00 31.44 29.46 2c7o n GLU 218 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 2c7o s ILE 219 N -1.66 4.32 -0.20 6.31 -4.36 -1.26 -5.01 121.20 119.34 2c7o s ILE 219 Ca 0.77 -0.67 0.22 0.00 -0.26 0.00 0.00 60.65 60.71 2c7o s ILE 219 Cb -0.36 -2.99 -0.28 0.00 1.25 0.00 0.00 42.46 40.07 2c7o s ILE 219 CO 0.47 0.27 0.61 -0.62 0.24 0.00 0.00 174.94 175.91 2c7o n GLU 220 N 1.00 0.56 -3.68 0.37 -0.58 -1.26 -4.84 120.64 112.21 2c7o n GLU 220 Ca -0.12 -0.14 -0.35 0.00 -0.42 0.00 0.00 57.16 56.13 2c7o n GLU 220 Cb 0.52 -1.55 -0.08 0.00 -0.57 0.00 0.00 31.44 29.77 2c7o n GLU 220 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2c7o s GLN 221 N -3.43 4.19 0.44 3.49 2.00 -1.26 -5.07 119.66 120.03 2c7o s GLN 221 Ca -0.05 -0.13 -0.24 0.00 -2.00 0.00 0.00 55.36 52.94 2c7o s GLN 221 Cb 0.14 -3.42 -0.08 0.00 0.80 0.00 0.00 33.01 30.45 2c7o s GLN 221 CO 0.89 0.29 1.22 0.95 -0.50 0.00 0.00 175.29 178.14 2c7o s THR 222 N 0.36 2.87 -0.05 -0.34 -4.23 -1.26 -4.85 115.64 108.14 2c7o s THR 222 Ca 0.10 0.70 -0.07 0.00 -1.18 0.00 0.00 61.69 61.25 2c7o s THR 222 Cb -0.12 -3.38 0.01 0.00 1.34 0.00 0.00 72.50 70.36 2c7o s THR 222 CO -0.00 0.04 0.18 0.28 -0.54 0.00 0.00 174.62 174.57 2c7o s THR 223 N -1.41 0.02 -0.14 3.99 -1.32 -0.67 -5.02 115.64 111.10 2c7o s THR 223 Ca 0.61 -0.19 -0.06 0.00 -1.21 0.00 0.00 61.69 60.84 2c7o s THR 223 Cb -0.33 -0.32 -0.23 0.00 -1.51 0.00 0.00 72.50 70.11 2c7o s THR 223 CO 0.41 -0.10 3.52 -0.81 -2.21 0.00 0.00 174.62 175.42 2c7o n PRO 224 N 2.54 2.14 -3.82 7.08 -0.04 -1.26 -3.98 135.00 137.67 2c7o n PRO 224 Ca -0.15 -1.19 -0.09 0.00 -0.04 0.00 0.00 63.50 62.03 2c7o n PRO 224 Cb 0.58 -2.06 -0.04 0.00 -0.04 0.00 0.00 33.50 31.93 2c7o n PRO 224 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2c7o s LYS 225 N 0.85 1.39 0.17 0.54 -2.85 -1.26 -4.92 119.74 113.65 2c7o s LYS 225 Ca 0.66 -0.98 -0.28 0.00 -1.00 0.00 0.00 55.97 54.37 2c7o s LYS 225 Cb 0.32 0.49 -0.08 0.00 -2.06 0.00 0.00 37.83 36.50 2c7o s LYS 225 CO -0.02 -0.58 0.89 0.95 0.10 0.00 0.00 175.35 176.69 2c7o s THR 226 N -3.91 4.31 -0.28 3.79 -4.23 -1.26 -1.67 115.64 112.38 2c7o s THR 226 Ca 0.12 1.95 0.02 0.00 -1.18 0.00 0.00 61.69 62.60 2c7o s THR 226 Cb -0.00 -4.26 0.08 0.00 1.34 0.00 0.00 72.50 69.65 2c7o s THR 226 CO -0.00 0.45 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.82 2c7o s VAL 227 N -0.77 1.85 0.15 2.29 1.01 -1.26 -4.95 120.40 118.72 2c7o s VAL 227 Ca 0.41 -1.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 2c7o s VAL 227 Cb -0.24 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.89 2c7o s VAL 227 CO 0.29 -0.31 1.03 -0.60 0.00 0.00 0.00 175.10 175.51 2c7o s ARG 228 N 1.19 4.66 -0.01 2.72 3.52 -1.26 -1.11 118.95 128.66 2c7o s ARG 228 Ca 0.00 1.58 0.07 0.00 -0.13 0.00 0.00 55.73 57.25 2c7o s ARG 228 Cb -0.19 -3.32 -0.10 0.00 -1.56 0.00 0.00 34.95 29.78 2c7o s ARG 228 CO -0.09 0.17 0.19 1.28 -0.81 0.00 0.00 175.30 176.04 2c7o n LEU 229 N 2.51 0.09 0.00 -0.88 4.77 0.14 -4.52 117.00 119.11 2c7o n LEU 229 Ca 0.02 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2c7o n LEU 229 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2c7o n LEU 229 CO 0.52 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2c7o n GLY 230 N 1.85 -1.30 3.39 -0.72 0.00 -1.06 0.16 105.19 107.50 2c7o n GLY 230 Ca -0.01 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2c7o n GLY 230 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c7o s ILE 231 N -2.35 0.01 0.10 -0.61 -4.36 -0.60 -0.40 121.20 112.99 2c7o s ILE 231 Ca 0.00 -1.67 0.04 0.00 -0.26 0.00 0.00 60.65 58.76 2c7o s ILE 231 Cb 0.00 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.38 2c7o s ILE 231 CO 0.00 -0.04 -0.11 0.68 0.24 0.00 0.00 174.94 175.71 2c7o s VAL 232 N -4.07 1.00 0.00 8.37 -7.23 -0.71 -0.04 120.40 117.71 2c7o s VAL 232 Ca 0.29 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2c7o s VAL 232 Cb 0.03 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2c7o s VAL 232 CO 0.09 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 2c7o n GLY 233 N 0.64 3.36 0.79 2.32 0.00 -1.25 -1.76 105.19 109.29 2c7o n GLY 233 Ca -0.17 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2c7o n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c7o n LYS 234 N 14.00 2.05 -1.95 1.61 5.02 -1.26 -4.96 118.16 132.68 2c7o n LYS 234 Ca 0.00 -1.57 -0.04 0.00 -2.02 0.00 0.00 58.31 54.68 2c7o n LYS 234 Cb 0.00 -1.46 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2c7o n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c7o n GLY 235 N 1.29 0.27 0.00 0.72 0.00 -0.72 -5.05 105.19 101.69 2c7o n GLY 235 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2c7o n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7o n GLY 236 N -1.20 -0.66 3.74 -0.02 0.00 -1.26 -4.76 105.19 101.03 2c7o n GLY 236 Ca -0.05 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2c7o n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c7o s GLN 237 N -1.64 4.13 0.00 1.61 -0.21 -1.26 -1.33 119.66 120.96 2c7o s GLN 237 Ca 0.00 2.58 0.00 0.00 0.02 0.00 0.00 55.36 57.96 2c7o s GLN 237 Cb 0.00 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.97 2c7o s GLN 237 CO 0.00 -0.66 0.00 0.41 -2.12 0.00 0.00 175.29 172.92 2c7o n GLY 238 N 2.62 0.76 0.57 3.09 0.00 -1.25 -3.82 105.19 107.16 2c7o n GLY 238 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 2c7o n GLY 238 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c7o n GLU 239 N -2.47 1.18 -5.26 1.61 1.02 -0.44 -0.62 120.64 115.65 2c7o n GLU 239 Ca 0.00 -2.77 -0.31 0.00 -0.02 0.00 0.00 57.16 54.06 2c7o n GLU 239 Cb 0.00 -1.29 -0.16 0.00 -0.02 0.00 0.00 31.44 29.97 2c7o n GLU 239 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2c7o s ARG 240 N -2.47 2.41 -0.13 3.49 0.52 -1.25 -1.75 118.95 119.77 2c7o s ARG 240 Ca 0.33 -0.90 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 2c7o s ARG 240 Cb 0.32 -2.13 -0.02 0.00 0.52 0.00 0.00 34.95 33.64 2c7o s ARG 240 CO -0.05 0.45 -0.10 0.42 0.02 0.00 0.00 175.30 176.03 2c7o s ILE 241 N -0.33 3.32 0.30 1.52 1.01 0.47 -1.62 121.20 125.88 2c7o s ILE 241 Ca 0.01 -0.57 0.11 0.00 0.00 0.00 0.00 60.65 60.20 2c7o s ILE 241 Cb -0.12 -2.41 -0.06 0.00 0.01 0.00 0.00 42.46 39.89 2c7o s ILE 241 CO 0.02 0.53 -0.16 -0.31 0.00 0.00 0.00 174.94 175.02 2c7o s TYR 242 N 0.20 2.31 0.23 3.97 1.51 0.10 0.24 117.35 125.92 2c7o s TYR 242 Ca -0.06 -0.40 -0.27 0.00 -1.01 0.00 0.00 57.07 55.32 2c7o s TYR 242 Cb -0.15 -1.13 -0.09 0.00 -0.11 0.00 0.00 41.96 40.48 2c7o s TYR 242 CO 0.04 0.65 0.88 0.45 -1.11 0.00 0.00 175.55 176.47 2c7o s SER 243 N -3.54 7.48 0.00 2.29 0.15 -0.27 -2.02 113.70 117.79 2c7o s SER 243 Ca 0.31 1.81 0.29 0.00 0.70 0.00 0.00 55.95 59.06 2c7o s SER 243 Cb -0.02 -2.56 1.34 0.00 -1.71 0.00 0.00 66.02 63.07 2c7o s SER 243 CO 0.15 0.12 1.97 0.35 1.20 0.00 0.00 173.24 177.03 2c7o n THR 244 N 1.28 0.00 1.29 6.45 -2.24 -1.26 -2.64 114.28 117.16 2c7o n THR 244 Ca -0.02 -0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 2c7o n THR 244 Cb 0.48 -0.45 0.58 0.00 -2.10 0.00 0.00 70.33 68.85 2c7o n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c7o n ARG 245 N -1.37 0.47 0.00 -0.78 3.00 -1.26 -0.26 116.66 116.46 2c7o n ARG 245 Ca 0.11 -0.15 0.00 0.00 -0.01 0.00 0.00 57.85 57.80 2c7o n ARG 245 Cb 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.25 2c7o n ARG 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2c7o n GLY 246 N 1.34 2.93 3.69 -0.13 0.00 -1.08 -1.67 105.19 110.26 2c7o n GLY 246 Ca 0.12 -1.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 2c7o n GLY 246 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c7o s ILE 247 N 2.63 2.77 0.49 -0.61 -4.36 -0.67 -2.23 121.20 119.23 2c7o s ILE 247 Ca 0.00 -1.80 -0.18 0.00 -0.26 0.00 0.00 60.65 58.41 2c7o s ILE 247 Cb 0.00 -2.91 -0.09 0.00 1.25 0.00 0.00 42.46 40.71 2c7o s ILE 247 CO 0.00 -0.16 0.98 0.00 0.24 0.00 0.00 174.94 175.99 2c7o s ALA 248 N -2.49 3.06 0.78 2.27 0.00 0.27 -4.43 121.76 121.22 2c7o s ALA 248 Ca 0.37 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 2c7o s ALA 248 Cb -0.01 -3.13 0.06 0.00 0.00 0.00 0.00 23.12 20.04 2c7o s ALA 248 CO 0.21 -0.15 1.14 0.96 0.00 0.00 0.00 175.76 177.93 2c7o s ILE 249 N -2.50 2.60 0.14 0.00 -4.36 -1.26 -1.33 121.20 114.48 2c7o s ILE 249 Ca 0.60 0.19 -0.31 0.00 -0.26 0.00 0.00 60.65 60.87 2c7o s ILE 249 Cb -0.10 -3.16 -0.11 0.00 1.25 0.00 0.00 42.46 40.35 2c7o s ILE 249 CO 0.27 -0.25 1.79 -0.89 0.24 0.00 0.00 174.94 176.09 2c7o s THR 250 N -3.46 2.46 0.34 8.37 2.01 -1.26 -4.69 115.64 119.41 2c7o s THR 250 Ca 0.61 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 62.42 2c7o s THR 250 Cb -0.11 -3.05 -0.09 0.00 0.01 0.00 0.00 72.50 69.25 2c7o s THR 250 CO 0.51 0.00 1.10 -0.76 -0.69 0.00 0.00 174.62 174.78 2c7o s LEU 251 N 2.33 4.37 0.24 4.42 1.43 -1.26 -4.85 118.68 125.36 2c7o s LEU 251 Ca 0.79 2.23 0.10 0.00 -1.03 0.00 0.00 54.13 56.22 2c7o s LEU 251 Cb -0.46 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 2c7o s LEU 251 CO 0.35 -0.34 -0.18 -0.94 0.23 0.00 0.00 176.35 175.47 2c7o s SER 252 N -1.11 3.15 -0.05 2.29 1.04 -0.95 -4.68 113.70 113.39 2c7o s SER 252 Ca 0.50 -1.00 0.01 0.00 0.48 0.00 0.00 55.95 55.94 2c7o s SER 252 Cb -0.29 -0.23 -0.25 0.00 0.10 0.00 0.00 66.02 65.35 2c7o s SER 252 CO 0.37 -0.04 0.63 0.00 0.98 0.00 0.00 173.24 175.18 2c7o h ALA 253 N 2.50 0.51 -0.01 5.32 0.00 -1.77 -3.37 119.26 122.44 2c7o h ALA 253 Ca -0.40 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.18 2c7o h ALA 253 Cb 1.24 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2c7o h ALA 253 CO 0.59 1.36 0.00 0.66 0.00 0.00 0.00 179.25 181.87 2c7o n TYR 254 N -3.32 0.02 -1.64 0.00 4.01 -1.26 -4.39 117.16 110.57 2c7o n TYR 254 Ca -0.22 -0.76 -0.40 0.00 -0.16 0.00 0.00 57.90 56.36 2c7o n TYR 254 Cb 1.05 -0.10 0.03 0.00 -0.31 0.00 0.00 39.34 40.00 2c7o n TYR 254 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c7o n GLY 255 N -0.97 0.01 0.00 2.72 0.00 -1.26 -5.00 105.19 100.69 2c7o n GLY 255 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2c7o n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7o n GLY 256 N 1.09 5.13 0.00 -0.02 0.00 -1.26 -4.00 105.19 106.13 2c7o n GLY 256 Ca 0.10 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2c7o n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7o n GLY 257 N 5.00 -0.29 0.23 -0.02 0.00 -1.25 -3.72 105.19 105.14 2c7o n GLY 257 Ca 0.00 -1.70 0.03 0.00 0.00 0.00 0.00 46.02 44.35 2c7o n GLY 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2c7o h ILE 258 N 0.00 1.17 -1.27 -0.61 6.09 -1.78 -2.13 117.51 118.98 2c7o h ILE 258 Ca 0.00 -0.78 -0.68 0.00 -1.37 0.00 0.00 64.86 62.03 2c7o h ILE 258 Cb 0.00 1.31 -0.31 0.00 0.47 0.00 0.00 36.82 38.28 2c7o h ILE 258 CO 0.00 0.23 0.59 0.49 -3.07 0.00 0.00 178.15 176.39 2c7o n PHE 259 N -4.27 3.12 -1.52 2.19 3.72 0.21 -4.95 117.46 115.95 2c7o n PHE 259 Ca -0.01 -2.74 -0.51 0.00 -0.05 0.00 0.00 57.45 54.13 2c7o n PHE 259 Cb 0.27 -1.14 -0.05 0.00 -0.94 0.00 0.00 39.48 37.63 2c7o n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c7o n ALA 260 N -0.76 -1.95 -0.02 4.37 0.00 -0.80 -0.89 120.51 120.46 2c7o n ALA 260 Ca 0.56 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.49 2c7o n ALA 260 Cb 0.59 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2c7o n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c7o n LYS 261 N 1.47 0.00 0.00 0.00 5.02 -1.26 -4.45 118.16 118.95 2c7o n LYS 261 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2c7o n LYS 261 Cb 0.21 -3.41 0.00 0.00 -0.02 0.00 0.00 35.03 31.80 2c7o n LYS 261 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2c7o n THR 262 N -2.00 0.00 0.00 -0.18 -2.24 -1.16 -2.23 114.28 106.47 2c7o n THR 262 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2c7o n THR 262 Cb 0.00 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2c7o n THR 262 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c7o n GLY 263 N 1.55 -0.25 3.85 3.38 0.00 -0.06 -4.65 105.19 109.01 2c7o n GLY 263 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 2c7o n GLY 263 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c7o s GLY 264 N -2.29 2.01 0.03 -0.02 0.00 -0.64 -4.07 107.32 102.34 2c7o s GLY 264 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2c7o s GLY 264 CO 0.00 -0.96 -0.07 -0.19 0.00 0.00 0.00 173.10 171.88 2c7o s TYR 265 N -1.52 0.64 -0.34 1.90 1.51 -0.00 0.02 117.35 119.56 2c7o s TYR 265 Ca 0.32 -0.36 -0.23 0.00 -1.01 0.00 0.00 57.07 55.79 2c7o s TYR 265 Cb -0.12 -0.39 0.01 0.00 -0.11 0.00 0.00 41.96 41.34 2c7o s TYR 265 CO 0.25 -0.05 0.79 -1.17 -1.11 0.00 0.00 175.55 174.26 2c7o s LEU 266 N -1.08 4.10 -0.16 -1.29 2.96 -0.86 -1.75 118.68 120.62 2c7o s LEU 266 Ca -0.05 0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 54.34 2c7o s LEU 266 Cb -0.07 -3.06 0.04 0.00 0.50 0.00 0.00 46.19 43.60 2c7o s LEU 266 CO 0.00 -0.69 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.61 2c7o s VAL 267 N 3.06 1.03 -1.41 1.68 1.01 0.14 -4.34 120.40 121.57 2c7o s VAL 267 Ca 0.32 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2c7o s VAL 267 Cb -0.13 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2c7o s VAL 267 CO 0.15 0.14 0.38 0.59 0.00 0.00 0.00 175.10 176.36 2c7o n ASN 268 N 4.90 -0.34 0.00 3.32 5.03 -1.26 -1.39 115.26 125.52 2c7o n ASN 268 Ca -0.11 -1.04 0.00 0.00 0.87 0.00 0.00 54.58 54.29 2c7o n ASN 268 Cb 0.48 -2.88 0.00 0.00 -1.02 0.00 0.00 39.78 36.36 2c7o n ASN 268 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c7o n GLY 269 N -2.05 1.96 3.49 7.41 0.00 -1.26 -5.02 105.19 109.73 2c7o n GLY 269 Ca -0.31 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 2c7o n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c7o s LYS 270 N -0.13 1.76 -0.17 1.61 1.02 -0.49 -5.13 119.74 118.22 2c7o s LYS 270 Ca 0.00 -1.69 -0.04 0.00 0.02 0.00 0.00 55.97 54.27 2c7o s LYS 270 Cb 0.00 -1.84 -0.02 0.00 -0.52 0.00 0.00 37.83 35.44 2c7o s LYS 270 CO 0.00 0.34 -0.04 0.95 -0.92 0.00 0.00 175.35 175.68 2c7o s THR 271 N -2.39 3.76 0.12 2.17 -4.23 -1.26 0.24 115.64 114.06 2c7o s THR 271 Ca 0.29 -0.40 -0.14 0.00 -1.18 0.00 0.00 61.69 60.26 2c7o s THR 271 Cb -0.06 -2.66 0.03 0.00 1.34 0.00 0.00 72.50 71.15 2c7o s THR 271 CO 0.15 0.48 0.36 0.00 -0.54 0.00 0.00 174.62 175.07 2c7o s ARG 272 N 0.58 1.04 0.76 3.99 1.70 -0.72 -0.86 118.95 125.44 2c7o s ARG 272 Ca -0.03 -0.78 -0.06 0.00 -0.47 0.00 0.00 55.73 54.39 2c7o s ARG 272 Cb -0.14 0.44 0.12 0.00 -0.57 0.00 0.00 34.95 34.80 2c7o s ARG 272 CO 0.03 -0.40 1.05 -1.59 -1.08 0.00 0.00 175.30 173.31 2c7o s LYS 273 N -3.82 1.65 0.45 3.89 -2.85 -1.22 -0.82 119.74 117.02 2c7o s LYS 273 Ca 0.04 -0.70 -0.13 0.00 -1.00 0.00 0.00 55.97 54.17 2c7o s LYS 273 Cb 0.02 -2.19 -0.07 0.00 -2.06 0.00 0.00 37.83 33.53 2c7o s LYS 273 CO -0.11 -1.55 0.87 -0.51 0.10 0.00 0.00 175.35 174.15 2c7o s LEU 274 N -5.30 3.75 0.33 2.77 1.43 -1.26 -4.90 118.68 115.50 2c7o s LEU 274 Ca 0.66 1.34 -0.16 0.00 -1.03 0.00 0.00 54.13 54.94 2c7o s LEU 274 Cb -0.07 -4.24 -0.09 0.00 0.03 0.00 0.00 46.19 41.82 2c7o s LEU 274 CO 0.46 -0.47 0.76 -2.28 0.23 0.00 0.00 176.35 175.04 2c7o s HIS 275 N -2.46 3.37 0.42 0.29 5.65 -1.26 -4.90 115.29 116.39 2c7o s HIS 275 Ca 0.55 1.26 0.18 0.00 0.25 0.00 0.00 55.06 57.30 2c7o s HIS 275 Cb -0.10 -2.57 1.10 0.00 -1.18 0.00 0.00 32.58 29.84 2c7o s HIS 275 CO 0.30 0.07 1.85 -1.35 -0.65 0.00 0.00 174.74 174.96 2c7o h PRO 276 N 2.22 0.38 -0.05 2.88 0.11 -1.97 0.15 132.00 135.72 2c7o h PRO 276 Ca -0.48 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 2c7o h PRO 276 Cb 1.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2c7o h PRO 276 CO 0.65 0.25 -0.49 -0.09 -0.21 0.00 0.00 178.00 178.11 2c7o h ARG 277 N 0.39 0.13 -0.01 1.05 9.65 -1.99 -1.21 114.38 122.38 2c7o h ARG 277 Ca 0.48 -0.07 -0.17 0.00 -1.10 0.00 0.00 59.98 59.12 2c7o h ARG 277 Cb 1.23 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.80 2c7o h ARG 277 CO -0.18 0.60 -0.77 0.93 2.80 0.00 0.00 179.97 183.34 2c7o h GLU 278 N 0.10 0.10 -0.52 0.20 5.08 -1.07 -2.12 114.58 116.36 2c7o h GLU 278 Ca 0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2c7o h GLU 278 Cb 0.91 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2c7o h GLU 278 CO 0.07 0.82 0.07 0.00 -1.00 0.00 0.00 179.01 178.98 2c7o h ALA 280 N 0.97 0.35 -0.75 0.00 0.00 -1.07 -1.65 119.26 117.11 2c7o h ALA 280 Ca 0.16 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2c7o h ALA 280 Cb 0.42 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2c7o h ALA 280 CO 0.01 -0.27 0.26 0.00 0.00 0.00 0.00 179.25 179.25 2c7o h ARG 281 N 0.27 1.15 0.00 0.00 3.08 -1.14 0.14 114.38 117.88 2c7o h ARG 281 Ca 0.13 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2c7o h ARG 281 Cb 0.08 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2c7o h ARG 281 CO -0.11 0.96 0.00 1.33 -1.07 0.00 0.00 179.97 181.08 2c7o n VAL 282 N -4.28 0.87 0.29 2.04 0.24 -0.33 -1.18 118.33 115.98 2c7o n VAL 282 Ca 0.06 0.21 0.11 0.00 -2.04 0.00 0.00 64.34 62.68 2c7o n VAL 282 Cb 0.21 -1.04 0.19 0.00 -1.47 0.00 0.00 33.84 31.73 2c7o n VAL 282 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2c7o n MET 283 N -1.88 2.33 -1.01 7.34 2.81 -0.64 -4.72 117.12 121.36 2c7o n MET 283 Ca 0.03 -2.14 -0.00 0.00 -1.81 0.00 0.00 57.70 53.78 2c7o n MET 283 Cb 0.21 -1.46 -0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2c7o n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c7o n GLY 284 N 1.31 0.47 3.76 3.03 0.00 -0.33 -1.59 105.19 111.83 2c7o n GLY 284 Ca 0.17 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2c7o n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c7o s TYR 285 N -1.94 3.72 0.65 1.61 1.51 0.39 0.92 117.35 124.22 2c7o s TYR 285 Ca 0.00 1.79 -0.15 0.00 -1.01 0.00 0.00 57.07 57.70 2c7o s TYR 285 Cb 0.00 -3.11 -0.00 0.00 -0.11 0.00 0.00 41.96 38.73 2c7o s TYR 285 CO 0.00 -0.08 1.10 -1.25 -1.11 0.00 0.00 175.55 174.20 2c7o s PRO 286 N -1.51 2.87 0.42 -1.71 0.04 -1.26 -4.22 135.00 129.64 2c7o s PRO 286 Ca 0.45 1.33 0.30 0.00 0.04 0.00 0.00 61.00 63.11 2c7o s PRO 286 Cb -0.27 -1.96 1.40 0.00 0.04 0.00 0.00 34.50 33.70 2c7o s PRO 286 CO 0.34 -1.19 1.89 -0.44 0.04 0.00 0.00 177.00 177.65 2c7o h ASP 287 N 0.01 0.00 1.15 6.66 3.32 -1.97 -1.81 116.42 123.78 2c7o h ASP 287 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2c7o h ASP 287 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2c7o h ASP 287 CO 0.55 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.84 2c7o h SER 288 N 0.00 0.00 -2.99 6.45 4.64 -2.04 -3.44 113.55 116.18 2c7o h SER 288 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2c7o h SER 288 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2c7o h SER 288 CO 0.00 0.00 0.76 -0.47 -0.87 0.00 0.00 176.83 176.25 2c7o s TYR 289 N -3.33 3.04 -0.21 4.77 6.14 -0.68 -4.98 117.35 122.10 2c7o s TYR 289 Ca 0.05 0.96 -0.27 0.00 0.64 0.00 0.00 57.07 58.45 2c7o s TYR 289 Cb 0.09 -3.60 -0.00 0.00 0.42 0.00 0.00 41.96 38.87 2c7o s TYR 289 CO 0.51 -2.12 0.94 0.15 0.64 0.00 0.00 175.55 175.67 2c7o s LYS 290 N 1.97 4.26 0.44 4.97 1.02 -1.26 -4.99 119.74 126.14 2c7o s LYS 290 Ca 0.62 1.18 -0.15 0.00 0.02 0.00 0.00 55.97 57.64 2c7o s LYS 290 Cb -0.31 -3.62 -0.08 0.00 -0.52 0.00 0.00 37.83 33.30 2c7o s LYS 290 CO 0.27 -0.52 0.88 0.14 -0.92 0.00 0.00 175.35 175.20 2c7o s VAL 291 N 2.81 4.61 0.38 3.17 -7.23 -1.26 -4.85 120.40 118.03 2c7o s VAL 291 Ca 0.41 1.04 -0.27 0.00 -1.81 0.00 0.00 61.98 61.35 2c7o s VAL 291 Cb -0.16 -3.69 -0.10 0.00 0.56 0.00 0.00 36.38 32.99 2c7o s VAL 291 CO 0.09 -0.52 1.38 -2.28 -0.31 0.00 0.00 175.10 173.46 2c7o s HIS 292 N -2.40 2.77 0.60 2.82 2.46 -1.26 -4.90 115.29 115.39 2c7o s HIS 292 Ca 0.56 1.32 0.31 0.00 0.47 0.00 0.00 55.06 57.72 2c7o s HIS 292 Cb -0.10 -3.81 1.78 0.00 -0.13 0.00 0.00 32.58 30.32 2c7o s HIS 292 CO 0.27 -2.40 2.15 -1.00 -2.47 0.00 0.00 174.74 171.29 2c7o h PRO 293 N 2.96 0.00 -5.46 2.88 0.13 -1.98 -3.39 132.00 127.13 2c7o h PRO 293 Ca -0.50 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 2c7o h PRO 293 Cb 1.24 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.24 2c7o h PRO 293 CO 0.64 0.00 0.13 0.45 -0.23 0.00 0.00 178.00 178.98 2c7o s SER 294 N -5.70 6.42 0.36 1.44 0.15 -1.26 -4.94 113.70 110.17 2c7o s SER 294 Ca -0.05 0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.78 2c7o s SER 294 Cb 0.15 -2.32 0.66 0.00 -1.71 0.00 0.00 66.02 62.80 2c7o s SER 294 CO 0.51 -0.58 2.00 0.71 1.20 0.00 0.00 173.24 177.08 2c7o h THR 295 N 5.66 1.16 -0.42 6.45 1.35 -1.99 0.43 112.91 125.54 2c7o h THR 295 Ca -0.26 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 2c7o h THR 295 Cb 1.11 0.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 2c7o h THR 295 CO 0.83 0.17 0.19 -1.28 -0.25 0.00 0.00 175.52 175.17 2c7o h SER 296 N 0.76 0.56 -0.01 5.36 0.87 -1.94 -0.87 113.55 118.28 2c7o h SER 296 Ca 0.20 -0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 2c7o h SER 296 Cb -0.03 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2c7o h SER 296 CO -0.04 0.55 -0.37 1.56 -0.53 0.00 0.00 176.83 178.01 2c7o h GLN 297 N 0.53 0.50 -0.49 2.24 1.08 -1.79 -2.59 115.11 114.61 2c7o h GLN 297 Ca 0.14 -0.24 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 2c7o h GLN 297 Cb 0.15 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 2c7o h GLN 297 CO -0.01 0.80 0.06 0.00 -0.95 0.00 0.00 178.83 178.73 2c7o h ALA 298 N 1.18 0.65 -0.90 3.87 0.00 -0.62 -0.09 119.26 123.34 2c7o h ALA 298 Ca 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2c7o h ALA 298 Cb 0.84 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2c7o h ALA 298 CO 0.07 0.40 0.50 1.88 0.00 0.00 0.00 179.25 182.09 2c7o h TYR 299 N 0.69 1.24 -0.22 0.00 0.05 -1.08 -0.97 116.97 116.68 2c7o h TYR 299 Ca 0.15 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 2c7o h TYR 299 Cb 0.42 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2c7o h TYR 299 CO 0.03 0.86 0.06 -0.22 -1.05 0.00 0.00 178.16 177.83 2c7o h LYS 300 N 1.27 0.36 -0.18 4.88 3.64 -1.16 -0.88 116.57 124.50 2c7o h LYS 300 Ca 0.32 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2c7o h LYS 300 Cb 0.03 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2c7o h LYS 300 CO -0.05 0.47 0.09 1.96 -2.27 0.00 0.00 179.45 179.65 2c7o h GLN 301 N 0.18 0.25 -0.20 1.90 4.20 -0.74 -1.71 115.11 119.00 2c7o h GLN 301 Ca 0.07 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2c7o h GLN 301 Cb 0.27 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2c7o h GLN 301 CO 0.00 0.27 -0.25 0.74 -0.67 0.00 0.00 178.83 178.92 2c7o h PHE 302 N 0.17 0.41 0.00 2.96 0.04 -1.19 -2.01 116.94 117.32 2c7o h PHE 302 Ca 0.06 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 2c7o h PHE 302 Cb 0.10 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2c7o h PHE 302 CO -0.03 0.60 -0.21 0.78 -0.60 0.00 0.00 178.31 178.85 2c7o h GLY 303 N 1.01 0.00 1.08 -1.45 0.00 -0.78 -2.57 103.07 100.36 2c7o h GLY 303 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2c7o h GLY 303 CO 0.04 0.00 -0.87 3.43 0.00 0.00 0.00 176.54 179.14 2c7o h ASN 304 N 0.00 0.00 -1.53 0.19 -0.26 -0.92 -3.31 115.58 109.75 2c7o h ASN 304 Ca -0.00 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 2c7o h ASN 304 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 2c7o h ASN 304 CO 0.03 0.02 0.00 -0.24 -1.06 0.00 0.00 177.43 176.18 2c7o n SER 305 N -2.60 -0.60 -4.41 5.81 2.88 -0.79 -5.07 113.62 108.84 2c7o n SER 305 Ca 0.01 -0.62 -0.25 0.00 -1.33 0.00 0.00 58.87 56.68 2c7o n SER 305 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 2c7o n SER 305 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2c7o s VAL 306 N -0.92 2.22 -0.41 2.46 -7.23 -1.26 -5.07 120.40 110.19 2c7o s VAL 306 Ca 0.00 -2.07 -0.26 0.00 -1.81 0.00 0.00 61.98 57.84 2c7o s VAL 306 Cb 0.00 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.88 2c7o s VAL 306 CO 0.00 -0.23 0.92 -0.69 -0.31 0.00 0.00 175.10 174.79 2c7o s VAL 307 N -1.95 4.54 0.18 1.32 1.01 -1.26 -4.83 120.40 119.42 2c7o s VAL 307 Ca 0.21 1.01 -0.16 0.00 0.00 0.00 0.00 61.98 63.04 2c7o s VAL 307 Cb -0.07 -4.37 0.14 0.00 0.00 0.00 0.00 36.38 32.08 2c7o s VAL 307 CO 0.10 -0.65 1.66 0.40 0.00 0.00 0.00 175.10 176.60 2c7o h ILE 308 N 5.92 0.53 -0.73 2.22 1.08 -1.54 -2.37 117.51 122.63 2c7o h ILE 308 Ca -0.24 -0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.36 2c7o h ILE 308 Cb 1.08 0.52 -0.09 0.00 -3.07 0.00 0.00 36.82 35.26 2c7o h ILE 308 CO 1.00 0.00 0.29 0.78 -0.69 0.00 0.00 178.15 179.53 2c7o h ASN 309 N 0.01 0.28 -0.33 1.72 4.21 -1.82 0.67 115.58 120.32 2c7o h ASN 309 Ca 0.23 0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.83 2c7o h ASN 309 Cb 0.35 0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.61 2c7o h ASN 309 CO -0.48 0.12 0.17 0.58 -1.29 0.00 0.00 177.43 176.53 2c7o h VAL 310 N 0.45 1.15 -0.17 2.81 2.07 -1.72 -2.32 116.25 118.51 2c7o h VAL 310 Ca 0.39 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2c7o h VAL 310 Cb 0.56 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2c7o h VAL 310 CO -0.38 0.15 -0.13 -0.07 0.02 0.00 0.00 177.57 177.16 2c7o h LEU 311 N 0.41 0.26 -0.32 2.57 3.38 -1.12 -2.36 115.31 118.12 2c7o h LEU 311 Ca 0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2c7o h LEU 311 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2c7o h LEU 311 CO -0.02 0.42 0.11 1.56 0.09 0.00 0.00 178.44 180.60 2c7o h GLN 312 N 0.26 0.50 -0.65 1.13 4.20 -0.46 0.30 115.11 120.39 2c7o h GLN 312 Ca 0.05 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 2c7o h GLN 312 Cb 0.39 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2c7o h GLN 312 CO 0.02 0.52 0.05 1.88 -0.67 0.00 0.00 178.83 180.64 2c7o h TYR 313 N 0.37 1.19 -0.23 2.96 0.05 -1.22 -0.36 116.97 119.72 2c7o h TYR 313 Ca 0.11 -0.19 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 2c7o h TYR 313 Cb 0.23 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2c7o h TYR 313 CO 0.00 1.02 -0.00 0.82 -1.05 0.00 0.00 178.16 178.95 2c7o h ILE 314 N 1.02 1.26 -0.92 -2.88 2.04 -1.24 -2.26 117.51 114.52 2c7o h ILE 314 Ca 0.19 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2c7o h ILE 314 Cb 0.51 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2c7o h ILE 314 CO 0.02 0.28 0.61 0.00 0.00 0.00 0.00 178.15 179.06 2c7o h ALA 315 N 0.80 1.19 -0.54 1.87 0.00 -0.24 -0.02 119.26 122.33 2c7o h ALA 315 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2c7o h ALA 315 Cb 0.41 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2c7o h ALA 315 CO 0.01 0.53 0.34 -0.92 0.00 0.00 0.00 179.25 179.22 2c7o h TYR 316 N 1.22 0.69 -0.05 0.00 3.20 -0.94 -1.31 116.97 119.78 2c7o h TYR 316 Ca 0.35 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.13 2c7o h TYR 316 Cb -0.09 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 2c7o h TYR 316 CO -0.01 0.45 -0.42 -0.91 -1.64 0.00 0.00 178.16 175.63 2c7o h ASN 317 N 0.72 0.11 -0.25 -2.11 4.21 -0.77 0.12 115.58 117.62 2c7o h ASN 317 Ca 0.19 -0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.62 2c7o h ASN 317 Cb -0.06 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.10 2c7o h ASN 317 CO -0.04 0.52 0.00 0.40 -1.29 0.00 0.00 177.43 177.03 2c7o h ILE 318 N 0.09 1.25 -0.70 2.81 2.04 -0.60 -1.84 117.51 120.57 2c7o h ILE 318 Ca 0.01 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 2c7o h ILE 318 Cb 0.79 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2c7o h ILE 318 CO 0.06 0.28 0.17 1.23 0.00 0.00 0.00 178.15 179.89 2c7o h GLY 319 N 0.22 1.21 0.93 5.37 0.00 -0.90 -1.51 103.07 108.39 2c7o h GLY 319 Ca 0.07 -0.76 0.03 0.00 0.00 0.00 0.00 47.33 46.67 2c7o h GLY 319 CO 0.01 0.70 0.65 1.76 0.00 0.00 0.00 176.54 179.67 2c7o h SER 320 N 1.05 1.10 -0.19 0.19 0.02 -0.62 -0.58 113.55 114.53 2c7o h SER 320 Ca 0.22 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 2c7o h SER 320 Cb 0.37 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2c7o h SER 320 CO 0.00 0.77 -0.34 0.28 -1.14 0.00 0.00 176.83 176.40 2c7o h SER 321 N 1.28 0.63 0.03 3.07 0.02 -1.03 -3.00 113.55 114.55 2c7o h SER 321 Ca 0.39 -0.54 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 2c7o h SER 321 Cb -0.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2c7o h SER 321 CO -0.11 1.05 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.41 2c7o h LEU 322 N 0.23 0.25 0.00 5.07 3.38 -0.94 -2.89 115.31 120.41 2c7o h LEU 322 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2c7o h LEU 322 Cb 0.93 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2c7o h LEU 322 CO 0.08 0.42 -0.05 0.59 0.09 0.00 0.00 178.44 179.57 2c7o n ASN 323 N -4.25 0.37 -4.50 -0.43 3.02 -0.26 -4.57 115.26 104.64 2c7o n ASN 323 Ca -0.01 0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 54.60 2c7o n ASN 323 Cb 0.29 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 2c7o n ASN 323 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2c7o s PHE 324 N -3.05 2.70 -0.50 3.10 5.36 -1.09 -4.85 117.98 119.66 2c7o s PHE 324 Ca 0.12 -0.82 0.07 0.00 -0.96 0.00 0.00 56.93 55.34 2c7o s PHE 324 Cb 0.16 -4.48 0.27 0.00 -0.34 0.00 0.00 43.02 38.63 2c7o s PHE 324 CO 0.57 -1.76 0.66 1.63 -1.46 0.00 0.00 175.22 174.86 2c7o n LYS 325 N 8.00 1.61 -1.20 10.12 5.02 -1.26 -5.02 118.16 135.42 2c7o n LYS 325 Ca 0.18 -3.90 -0.31 0.00 -2.02 0.00 0.00 58.31 52.26 2c7o n LYS 325 Cb 0.49 -1.72 0.11 0.00 -0.02 0.00 0.00 35.03 33.89 2c7o n LYS 325 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2c7o s PRO 326 N -1.95 1.79 0.00 1.97 0.04 -1.26 -5.27 135.00 130.32 2c7o s PRO 326 Ca 0.38 1.06 0.29 0.00 0.04 0.00 0.00 61.00 62.78 2c7o s PRO 326 Cb 0.19 -1.85 1.76 0.00 0.04 0.00 0.00 34.50 34.63 2c7o s PRO 326 CO -0.07 -1.94 2.09 0.66 0.04 0.00 0.00 177.00 177.78