#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7r s ILE 2 N 0.00 2.75 0.07 3.17 -4.36 -1.26 -4.99 121.20 116.57 2c7r s ILE 2 Ca 0.00 -1.37 -0.20 0.00 -0.26 0.00 0.00 60.65 58.82 2c7r s ILE 2 Cb 0.00 -3.02 -0.07 0.00 1.25 0.00 0.00 42.46 40.62 2c7r s ILE 2 CO 0.00 -0.02 0.58 -0.70 0.24 0.00 0.00 174.94 175.04 2c7r s GLU 3 N -4.10 4.24 -0.27 0.37 2.12 -1.26 -5.06 118.70 114.74 2c7r s GLU 3 Ca 0.47 0.76 0.01 0.00 0.36 0.00 0.00 54.97 56.56 2c7r s GLU 3 Cb -0.03 -3.25 0.05 0.00 0.26 0.00 0.00 34.13 31.15 2c7r s GLU 3 CO 0.27 0.60 -0.07 0.42 -0.54 0.00 0.00 175.26 175.94 2c7r s ILE 4 N -0.98 2.55 -0.07 -3.70 -1.09 -1.26 -5.01 121.20 111.64 2c7r s ILE 4 Ca 0.30 -1.45 -0.25 0.00 -2.23 0.00 0.00 60.65 57.02 2c7r s ILE 4 Cb -0.19 -2.45 -0.26 0.00 -1.58 0.00 0.00 42.46 37.98 2c7r s ILE 4 CO 0.19 -0.01 0.93 0.11 -1.23 0.00 0.00 174.94 174.93 2c7r h LYS 5 N 7.89 0.16 -5.41 2.79 1.57 -1.97 -3.42 116.57 118.18 2c7r h LYS 5 Ca -0.22 -0.22 -0.64 0.00 -1.87 0.00 0.00 60.65 57.69 2c7r h LYS 5 Cb 1.06 0.07 -0.15 0.00 0.08 0.00 0.00 32.23 33.29 2c7r h LYS 5 CO 0.51 1.02 0.34 -0.51 -0.57 0.00 0.00 179.45 180.25 2c7r s ASP 6 N -6.46 6.27 -1.21 0.86 1.11 -1.26 -4.97 116.67 111.01 2c7r s ASP 6 Ca -0.16 -0.69 -0.21 0.00 0.18 0.00 0.00 52.55 51.66 2c7r s ASP 6 Cb -0.00 -2.37 -0.04 0.00 1.07 0.00 0.00 42.92 41.57 2c7r s ASP 6 CO 0.75 -1.12 1.88 -0.54 1.18 0.00 0.00 175.17 177.32 2c7r s LYS 7 N 3.40 2.90 0.60 8.23 -0.14 -1.26 -4.80 119.74 128.68 2c7r s LYS 7 Ca 0.23 -1.38 0.31 0.00 -1.36 0.00 0.00 55.97 53.77 2c7r s LYS 7 Cb -0.16 -5.32 1.77 0.00 -1.68 0.00 0.00 37.83 32.44 2c7r s LYS 7 CO 0.15 -3.51 2.14 1.96 -0.76 0.00 0.00 175.35 175.33 2c7r h GLN 8 N 9.17 0.00 -0.56 1.68 1.08 -1.89 -2.57 115.11 122.02 2c7r h GLN 8 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 2c7r h GLN 8 Cb 0.92 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 2c7r h GLN 8 CO 1.29 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 180.45 2c7r n LEU 9 N -3.66 3.70 -4.66 1.46 4.77 0.21 -4.73 117.00 114.09 2c7r n LEU 9 Ca 0.00 -2.11 -0.45 0.00 -0.03 0.00 0.00 56.01 53.42 2c7r n LEU 9 Cb 0.26 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2c7r n LEU 9 CO 0.26 0.86 0.90 0.41 -1.33 0.00 0.00 177.39 178.48 2c7r n THR 10 N 1.06 1.34 -0.27 -5.08 -1.04 -0.97 -1.48 114.28 107.84 2c7r n THR 10 Ca 0.20 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2c7r n THR 10 Cb 0.60 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 2c7r n THR 10 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c7r n GLY 11 N 1.67 1.51 3.88 3.41 0.00 -1.25 -4.95 105.19 109.45 2c7r n GLY 11 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2c7r n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7r s LEU 12 N 0.00 4.40 -0.02 0.99 1.43 -0.55 -4.99 118.68 119.94 2c7r s LEU 12 Ca 0.00 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.62 2c7r s LEU 12 Cb 0.00 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2c7r s LEU 12 CO 0.00 0.36 0.10 -0.13 0.23 0.00 0.00 176.35 176.91 2c7r s ARG 13 N -1.22 3.15 0.07 1.70 0.52 -1.26 -0.74 118.95 121.17 2c7r s ARG 13 Ca 0.19 -0.43 -0.04 0.00 -0.52 0.00 0.00 55.73 54.93 2c7r s ARG 13 Cb -0.13 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.40 2c7r s ARG 13 CO 0.08 0.66 0.07 -0.59 0.02 0.00 0.00 175.30 175.54 2c7r s PHE 14 N -1.19 0.40 0.06 -0.53 -0.71 -0.37 0.27 117.98 115.91 2c7r s PHE 14 Ca 0.23 -0.89 0.09 0.00 -1.04 0.00 0.00 56.93 55.31 2c7r s PHE 14 Cb -0.12 -0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.39 2c7r s PHE 14 CO 0.13 -0.46 -0.23 0.96 -1.34 0.00 0.00 175.22 174.29 2c7r s ILE 15 N -3.91 2.46 -0.86 -4.49 -4.36 -0.73 -1.16 121.20 108.15 2c7r s ILE 15 Ca 0.08 -1.36 -0.06 0.00 -0.26 0.00 0.00 60.65 59.04 2c7r s ILE 15 Cb 0.07 -2.02 0.22 0.00 1.25 0.00 0.00 42.46 41.98 2c7r s ILE 15 CO -0.09 0.30 0.77 -0.62 0.24 0.00 0.00 174.94 175.54 2c7r s ASP 16 N -1.47 6.27 0.34 4.36 2.15 0.13 -1.69 116.67 126.76 2c7r s ASP 16 Ca 0.14 -3.25 -0.17 0.00 0.43 0.00 0.00 52.55 49.70 2c7r s ASP 16 Cb -0.10 -2.03 -0.09 0.00 -0.30 0.00 0.00 42.92 40.39 2c7r s ASP 16 CO 0.04 -0.34 0.78 -0.76 -0.17 0.00 0.00 175.17 174.73 2c7r s LEU 17 N -0.67 4.07 -1.46 -1.34 1.43 -0.61 -1.13 118.68 118.98 2c7r s LEU 17 Ca 0.23 1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 54.67 2c7r s LEU 17 Cb -0.12 -4.13 0.04 0.00 0.03 0.00 0.00 46.19 42.02 2c7r s LEU 17 CO -0.08 -0.21 0.62 0.49 0.23 0.00 0.00 176.35 177.40 2c7r n PHE 18 N -0.30 -1.82 -0.27 0.29 3.72 -0.04 -4.15 117.46 114.89 2c7r n PHE 18 Ca 0.04 0.80 0.07 0.00 -0.05 0.00 0.00 57.45 58.30 2c7r n PHE 18 Cb 0.53 -3.78 0.19 0.00 -0.94 0.00 0.00 39.48 35.48 2c7r n PHE 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c7r h ALA 19 N 0.88 0.88 -0.97 4.37 0.00 -1.02 -3.42 119.26 119.97 2c7r h ALA 19 Ca -0.61 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2c7r h ALA 19 Cb 1.37 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2c7r h ALA 19 CO 0.65 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2c7r n GLY 20 N -1.43 3.78 0.13 0.00 0.00 -1.26 -0.68 105.19 105.73 2c7r n GLY 20 Ca 0.15 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2c7r n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c7r h LEU 21 N 0.00 0.00 -0.01 0.99 3.38 -1.88 -3.41 115.31 114.38 2c7r h LEU 21 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c7r h LEU 21 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2c7r h LEU 21 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2c7r n GLY 22 N 1.00 1.35 0.37 0.83 0.00 0.15 -4.75 105.19 104.13 2c7r n GLY 22 Ca 0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 2c7r n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c7r h GLY 23 N 0.00 1.34 1.35 -0.02 0.00 -1.91 -1.46 103.07 102.36 2c7r h GLY 23 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2c7r h GLY 23 CO 0.00 0.44 0.04 0.74 0.00 0.00 0.00 176.54 177.76 2c7r h PHE 24 N 1.22 0.84 -0.43 5.60 -1.00 -1.94 -2.02 116.94 119.21 2c7r h PHE 24 Ca 0.36 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 61.00 2c7r h PHE 24 Cb -0.06 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.25 2c7r h PHE 24 CO -0.00 0.76 0.13 -0.09 -1.61 0.00 0.00 178.31 177.50 2c7r h ARG 25 N 0.76 0.68 -0.13 1.51 2.43 -1.69 -0.27 114.38 117.66 2c7r h ARG 25 Ca 0.15 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2c7r h ARG 25 Cb 0.40 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2c7r h ARG 25 CO 0.01 0.66 0.08 -0.07 -1.51 0.00 0.00 179.97 179.14 2c7r h LEU 26 N 0.56 0.16 0.39 3.80 3.38 -1.09 -0.48 115.31 122.03 2c7r h LEU 26 Ca 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2c7r h LEU 26 Cb 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2c7r h LEU 26 CO -0.00 0.17 -0.19 0.00 0.09 0.00 0.00 178.44 178.51 2c7r h ALA 27 N 1.00 -0.53 -0.35 1.53 0.00 -1.21 -1.87 119.26 117.82 2c7r h ALA 27 Ca 0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2c7r h ALA 27 Cb 0.04 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2c7r h ALA 27 CO -0.01 -0.80 -0.10 -0.07 0.00 0.00 0.00 179.25 178.27 2c7r h LEU 28 N -0.53 0.58 -0.85 0.00 -0.00 -1.04 -2.76 115.31 110.71 2c7r h LEU 28 Ca -0.05 -0.15 -0.12 0.00 -0.00 0.00 0.00 57.88 57.56 2c7r h LEU 28 Cb 0.41 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2c7r h LEU 28 CO 0.08 0.72 -0.46 -0.33 -0.00 0.00 0.00 178.44 178.45 2c7r h GLU 29 N 0.56 0.26 0.00 1.13 5.08 -1.02 -1.73 114.58 118.85 2c7r h GLU 29 Ca 0.10 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2c7r h GLU 29 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2c7r h GLU 29 CO 0.03 0.67 -0.05 0.66 -1.00 0.00 0.00 179.01 179.32 2c7r h SER 30 N 0.21 0.00 -0.31 1.42 4.64 -1.04 -0.19 113.55 118.28 2c7r h SER 30 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2c7r h SER 30 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2c7r h SER 30 CO 0.07 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 2c7r n GLY 32 N 1.34 0.54 3.83 0.00 0.00 -0.08 -0.62 105.19 110.20 2c7r n GLY 32 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2c7r n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7r s ALA 33 N -2.26 2.76 -0.12 4.61 0.00 -0.69 -3.77 121.76 122.30 2c7r s ALA 33 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.99 2c7r s ALA 33 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 2c7r s ALA 33 CO 0.00 -1.13 -0.17 -2.00 0.00 0.00 0.00 175.76 172.47 2c7r s GLU 34 N -5.09 3.27 -0.02 0.00 2.12 0.08 -4.25 118.70 114.81 2c7r s GLU 34 Ca 0.57 -0.75 -0.26 0.00 0.36 0.00 0.00 54.97 54.89 2c7r s GLU 34 Cb -0.13 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 2c7r s GLU 34 CO 0.55 0.21 0.83 0.00 -0.54 0.00 0.00 175.26 176.30 2c7r n VAL 36 N 3.72 0.00 -3.63 0.00 0.24 -0.30 -4.92 118.33 113.44 2c7r n VAL 36 Ca 0.02 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.34 61.74 2c7r n VAL 36 Cb 0.51 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.84 2c7r n VAL 36 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2c7r s TYR 37 N -0.18 -0.36 0.02 6.34 5.04 -1.25 -4.81 117.35 122.15 2c7r s TYR 37 Ca 0.02 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 2c7r s TYR 37 Cb 0.01 0.41 -0.01 0.00 0.35 0.00 0.00 41.96 42.71 2c7r s TYR 37 CO 0.02 -0.20 -0.03 -1.54 -1.34 0.00 0.00 175.55 172.45 2c7r s SER 38 N -0.10 0.31 -0.03 4.32 1.04 -1.26 0.22 113.70 118.20 2c7r s SER 38 Ca 0.03 -0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.09 2c7r s SER 38 Cb -0.04 0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.16 2c7r s SER 38 CO -0.07 -0.19 0.06 0.21 0.98 0.00 0.00 173.24 174.24 2c7r s ASN 39 N -1.03 0.00 -0.29 7.02 3.84 -0.28 -1.38 114.94 122.82 2c7r s ASN 39 Ca -0.10 0.12 -0.14 0.00 0.21 0.00 0.00 52.86 52.95 2c7r s ASN 39 Cb -0.07 0.03 0.14 0.00 -0.55 0.00 0.00 41.25 40.79 2c7r s ASN 39 CO -0.00 -0.12 0.85 -0.70 -2.79 0.00 0.00 177.10 174.34 2c7r s GLU 40 N 0.94 0.46 0.02 0.43 2.56 0.11 -0.78 118.70 122.45 2c7r s GLU 40 Ca -0.08 0.98 0.23 0.00 0.00 0.00 0.00 54.97 56.10 2c7r s GLU 40 Cb -0.11 0.39 0.16 0.00 2.00 0.00 0.00 34.13 36.58 2c7r s GLU 40 CO -0.03 -0.13 1.16 -2.67 -0.56 0.00 0.00 175.26 173.02 2c7r n TRP 41 N 4.63 0.08 -2.46 5.30 4.27 -1.26 -4.32 117.44 123.68 2c7r n TRP 41 Ca -0.14 0.02 -0.42 0.00 -3.89 0.00 0.00 57.50 53.07 2c7r n TRP 41 Cb 0.54 -0.24 -0.03 0.00 -1.36 0.00 0.00 31.31 30.22 2c7r n TRP 41 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2c7r s ASP 42 N -3.29 7.07 0.16 -0.67 -1.08 -1.26 -4.84 116.67 112.76 2c7r s ASP 42 Ca 0.08 1.85 -0.18 0.00 -0.52 0.00 0.00 52.55 53.78 2c7r s ASP 42 Cb 0.16 -2.56 0.08 0.00 -1.46 0.00 0.00 42.92 39.13 2c7r s ASP 42 CO 0.78 -0.55 1.66 0.50 0.52 0.00 0.00 175.17 178.08 2c7r h LYS 43 N 7.30 -0.05 -0.03 4.34 3.64 -1.99 0.11 116.57 129.89 2c7r h LYS 43 Ca -0.36 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.90 2c7r h LYS 43 Cb 1.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2c7r h LYS 43 CO 0.86 -0.03 -0.53 1.88 -2.27 0.00 0.00 179.45 179.36 2c7r h TYR 44 N -0.05 0.11 -0.40 1.91 0.05 -1.99 -1.95 116.97 114.65 2c7r h TYR 44 Ca 0.18 -0.04 -0.15 0.00 0.05 0.00 0.00 58.73 58.77 2c7r h TYR 44 Cb 0.32 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 2c7r h TYR 44 CO -0.36 0.60 -0.35 0.00 -1.05 0.00 0.00 178.16 177.00 2c7r h ALA 45 N 1.39 0.61 -0.70 3.88 0.00 -1.79 -2.26 119.26 120.39 2c7r h ALA 45 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2c7r h ALA 45 Cb 0.96 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2c7r h ALA 45 CO 0.07 0.68 0.32 1.96 0.00 0.00 0.00 179.25 182.29 2c7r h GLN 46 N 0.78 1.00 -0.14 0.00 4.20 -0.74 -0.74 115.11 119.47 2c7r h GLN 46 Ca 0.07 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2c7r h GLN 46 Cb 0.94 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2c7r h GLN 46 CO 0.09 0.78 0.03 0.93 -0.67 0.00 0.00 178.83 179.99 2c7r h GLU 47 N 0.99 0.23 -0.31 1.46 5.08 -1.13 -0.04 114.58 120.88 2c7r h GLU 47 Ca 0.24 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2c7r h GLU 47 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2c7r h GLU 47 CO -0.03 0.39 -0.22 -0.24 -1.00 0.00 0.00 179.01 177.91 2c7r h VAL 48 N 0.03 1.26 -0.13 3.13 3.04 -1.25 -0.17 116.25 122.16 2c7r h VAL 48 Ca 0.04 -1.26 -0.01 0.00 -1.01 0.00 0.00 66.70 64.47 2c7r h VAL 48 Cb 0.27 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 2c7r h VAL 48 CO 0.00 0.41 0.06 0.22 -1.01 0.00 0.00 177.57 177.25 2c7r h TYR 49 N 0.52 0.20 -0.54 3.17 3.20 -0.98 -1.97 116.97 120.57 2c7r h TYR 49 Ca 0.08 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2c7r h TYR 49 Cb 0.66 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2c7r h TYR 49 CO 0.03 0.27 0.13 1.49 -1.64 0.00 0.00 178.16 178.43 2c7r h GLU 50 N 0.07 0.82 -0.21 1.82 4.81 -0.76 0.32 114.58 121.45 2c7r h GLU 50 Ca 0.05 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2c7r h GLU 50 Cb 0.15 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2c7r h GLU 50 CO -0.00 0.74 0.09 1.98 -0.73 0.00 0.00 179.01 181.09 2c7r h MET 51 N 0.80 0.29 0.00 1.92 4.05 -0.73 0.60 114.93 121.85 2c7r h MET 51 Ca 0.17 -0.03 -0.30 0.00 -0.28 0.00 0.00 59.70 59.27 2c7r h MET 51 Cb 0.29 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.98 2c7r h MET 51 CO -0.00 0.24 -2.28 0.09 0.23 0.00 0.00 176.91 175.18 2c7r n ASN 52 N -4.45 0.05 -0.00 1.39 3.02 -0.77 -4.65 115.26 109.84 2c7r n ASN 52 Ca 0.00 0.02 0.01 0.00 -0.03 0.00 0.00 54.58 54.58 2c7r n ASN 52 Cb 0.11 1.12 -0.01 0.00 -0.61 0.00 0.00 39.78 40.39 2c7r n ASN 52 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2c7r n PHE 53 N -2.68 0.00 -1.00 3.10 3.72 0.11 -5.03 117.46 115.67 2c7r n PHE 53 Ca -0.27 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2c7r n PHE 53 Cb 1.05 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2c7r n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c7r n GLY 54 N 0.99 0.47 3.10 1.37 0.00 0.21 -4.99 105.19 106.34 2c7r n GLY 54 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2c7r n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c7r s GLU 55 N -0.39 0.63 -0.33 1.61 -1.05 -1.26 -4.99 118.70 112.93 2c7r s GLU 55 Ca 0.00 -0.92 -0.12 0.00 -0.15 0.00 0.00 54.97 53.78 2c7r s GLU 55 Cb 0.00 -0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 33.35 2c7r s GLU 55 CO 0.00 0.05 0.22 0.21 0.95 0.00 0.00 175.26 176.68 2c7r s LYS 56 N -2.16 3.54 0.80 -4.83 2.20 -1.26 -3.12 119.74 114.91 2c7r s LYS 56 Ca -0.04 -0.60 -0.14 0.00 -0.36 0.00 0.00 55.97 54.83 2c7r s LYS 56 Cb -0.06 -3.74 0.04 0.00 -1.51 0.00 0.00 37.83 32.55 2c7r s LYS 56 CO -0.01 -0.40 0.89 -2.30 -0.36 0.00 0.00 175.35 173.18 2c7r n PRO 57 N 5.08 0.19 -1.56 4.03 -0.02 -1.26 -4.96 135.00 136.50 2c7r n PRO 57 Ca -0.13 0.13 -0.31 0.00 -2.02 0.00 0.00 63.50 61.16 2c7r n PRO 57 Cb 0.50 -2.18 0.06 0.00 -0.02 0.00 0.00 33.50 31.86 2c7r n PRO 57 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2c7r s GLU 58 N -3.61 2.78 0.00 -0.52 2.12 -0.48 -4.62 118.70 114.38 2c7r s GLU 58 Ca 0.69 1.08 0.00 0.00 0.36 0.00 0.00 54.97 57.10 2c7r s GLU 58 Cb -0.30 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.12 2c7r s GLU 58 CO 0.55 -1.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.45 2c7r n GLY 59 N -1.52 -0.00 0.00 -1.50 0.00 -1.26 -0.71 105.19 100.19 2c7r n GLY 59 Ca 0.08 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2c7r n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c7r n ASP 60 N -2.92 0.00 0.22 1.61 -0.08 -1.26 -4.72 116.55 109.40 2c7r n ASP 60 Ca 0.00 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.34 2c7r n ASP 60 Cb 0.00 0.00 0.51 0.00 2.34 0.00 0.00 41.12 43.97 2c7r n ASP 60 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2c7r h ILE 61 N 0.00 1.04 0.00 5.18 6.09 -1.96 -2.31 117.51 125.54 2c7r h ILE 61 Ca 0.00 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 2c7r h ILE 61 Cb 0.00 1.44 0.00 0.00 0.47 0.00 0.00 36.82 38.73 2c7r h ILE 61 CO 0.00 0.22 0.00 0.35 -3.07 0.00 0.00 178.15 175.65 2c7r n THR 62 N -4.09 1.10 0.05 2.19 -2.24 -1.26 -2.05 114.28 107.97 2c7r n THR 62 Ca -0.02 0.33 0.05 0.00 -2.27 0.00 0.00 64.05 62.14 2c7r n THR 62 Cb 0.29 -1.20 0.11 0.00 -2.10 0.00 0.00 70.33 67.44 2c7r n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c7r n GLN 63 N -1.81 2.06 -3.46 -0.78 1.13 -0.87 -4.98 117.38 108.67 2c7r n GLN 63 Ca 0.02 -1.73 -0.37 0.00 -1.94 0.00 0.00 57.00 52.97 2c7r n GLN 63 Cb 0.15 -1.25 -0.06 0.00 0.11 0.00 0.00 30.24 29.19 2c7r n GLN 63 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2c7r s VAL 64 N -0.97 5.23 -0.40 5.09 1.01 -0.87 -5.03 120.40 124.46 2c7r s VAL 64 Ca 0.19 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 2c7r s VAL 64 Cb 0.11 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2c7r s VAL 64 CO 0.15 0.39 1.45 0.21 0.00 0.00 0.00 175.10 177.30 2c7r s ASN 65 N 0.32 6.30 0.61 3.32 3.84 -1.26 -4.86 114.94 123.21 2c7r s ASN 65 Ca 0.21 0.88 0.27 0.00 0.21 0.00 0.00 52.86 54.44 2c7r s ASN 65 Cb -0.14 -2.54 1.31 0.00 -0.55 0.00 0.00 41.25 39.33 2c7r s ASN 65 CO 0.07 -1.45 1.73 1.05 -2.79 0.00 0.00 177.10 175.71 2c7r h GLU 66 N 10.87 0.00 0.00 0.43 9.09 -1.94 0.47 114.58 133.50 2c7r h GLU 66 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2c7r h GLU 66 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 2c7r h GLU 66 CO 1.08 0.00 0.00 0.87 0.05 0.00 0.00 179.01 181.01 2c7r h LYS 67 N 0.00 0.00 0.00 1.06 1.57 -1.96 -2.86 116.57 114.38 2c7r h LYS 67 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2c7r h LYS 67 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.85 2c7r h LYS 67 CO -0.00 0.00 -0.38 0.25 -0.57 0.00 0.00 179.45 178.75 2c7r n THR 68 N -2.75 0.41 -2.33 -0.16 -2.24 0.17 -4.86 114.28 102.52 2c7r n THR 68 Ca 0.02 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2c7r n THR 68 Cb 0.34 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2c7r n THR 68 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2c7r s ILE 69 N -3.13 3.59 0.65 2.28 1.01 -1.08 -4.99 121.20 119.53 2c7r s ILE 69 Ca 0.08 1.25 -0.17 0.00 0.00 0.00 0.00 60.65 61.81 2c7r s ILE 69 Cb 0.13 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 2c7r s ILE 69 CO 0.67 0.16 1.06 -2.65 0.00 0.00 0.00 174.94 174.18 2c7r n PRO 70 N 3.07 0.84 -2.02 2.79 -0.02 -1.26 -4.95 135.00 133.45 2c7r n PRO 70 Ca 0.07 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 2c7r n PRO 70 Cb 0.44 -2.29 0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2c7r n PRO 70 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c7r s ASP 71 N -1.41 5.74 0.22 2.55 1.01 -1.26 -5.01 116.67 118.51 2c7r s ASP 71 Ca 0.78 2.55 -0.19 0.00 0.71 0.00 0.00 52.55 56.40 2c7r s ASP 71 Cb -0.38 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 40.95 2c7r s ASP 71 CO 0.45 -1.23 0.59 -1.38 0.21 0.00 0.00 175.17 173.81 2c7r s HIS 72 N -1.41 -0.14 -0.19 4.23 -3.43 -1.26 -4.90 115.29 108.18 2c7r s HIS 72 Ca 0.67 -0.22 0.17 0.00 -0.80 0.00 0.00 55.06 54.88 2c7r s HIS 72 Cb -0.35 0.49 -0.25 0.00 -1.43 0.00 0.00 32.58 31.04 2c7r s HIS 72 CO 0.42 -1.01 0.09 -0.25 -2.00 0.00 0.00 174.74 171.99 2c7r n ASP 73 N -0.39 0.13 -3.88 7.38 8.00 0.14 -4.40 116.55 123.53 2c7r n ASP 73 Ca -0.08 0.02 -0.20 0.00 0.71 0.00 0.00 54.79 55.24 2c7r n ASP 73 Cb 0.62 0.88 -0.16 0.00 -0.02 0.00 0.00 41.12 42.44 2c7r n ASP 73 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c7r s ILE 74 N -2.50 0.51 -0.25 0.53 1.01 -0.55 -0.47 121.20 119.48 2c7r s ILE 74 Ca -0.11 -0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 2c7r s ILE 74 Cb 0.06 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 2c7r s ILE 74 CO 0.82 0.22 0.11 -0.22 0.00 0.00 0.00 174.94 175.88 2c7r s LEU 75 N 0.99 3.71 -0.14 2.97 0.20 0.33 -1.78 118.68 124.96 2c7r s LEU 75 Ca -0.10 -0.09 -0.04 0.00 0.69 0.00 0.00 54.13 54.59 2c7r s LEU 75 Cb -0.14 -2.00 -0.03 0.00 -0.43 0.00 0.00 46.19 43.58 2c7r s LEU 75 CO -0.00 -0.00 0.01 0.00 -0.29 0.00 0.00 176.35 176.06 2c7r s ALA 77 N -0.14 -2.00 -1.08 0.00 0.00 -0.48 -1.57 121.76 116.49 2c7r s ALA 77 Ca 0.05 1.09 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 2c7r s ALA 77 Cb -0.12 -2.26 0.21 0.00 0.00 0.00 0.00 23.12 20.95 2c7r s ALA 77 CO 0.02 -1.62 1.18 0.20 0.00 0.00 0.00 175.76 175.53 2c7r s GLY 78 N 2.75 2.71 0.67 0.00 0.00 -1.26 -2.08 107.32 110.11 2c7r s GLY 78 Ca 0.13 -3.47 -0.13 0.00 0.00 0.00 0.00 44.72 41.25 2c7r s GLY 78 CO -0.24 1.66 1.07 -0.11 0.00 0.00 0.00 173.10 175.47 2c7r s PHE 79 N 0.41 2.97 0.11 1.90 -0.71 -1.19 -4.86 117.98 116.61 2c7r s PHE 79 Ca 0.33 1.48 -0.34 0.00 -1.04 0.00 0.00 56.93 57.37 2c7r s PHE 79 Cb -0.07 -2.96 -0.18 0.00 -1.21 0.00 0.00 43.02 38.60 2c7r s PHE 79 CO -0.06 -1.30 0.83 -2.30 -1.34 0.00 0.00 175.22 171.05 2c7r n PRO 80 N -2.77 0.13 -0.00 1.99 -0.02 -1.26 -4.77 135.00 128.30 2c7r n PRO 80 Ca 0.08 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2c7r n PRO 80 Cb 0.53 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2c7r n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c7r h GLN 82 N 0.19 0.53 0.00 0.00 7.50 -1.92 -0.83 115.11 120.58 2c7r h GLN 82 Ca 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.12 2c7r h GLN 82 Cb 0.08 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.49 2c7r h GLN 82 CO 0.00 0.35 0.00 0.00 -1.50 0.00 0.00 178.83 177.68 2c7r n ALA 83 N -2.49 2.50 -0.19 3.87 0.00 -1.26 -3.55 120.51 119.39 2c7r n ALA 83 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2c7r n ALA 83 Cb 0.41 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2c7r n ALA 83 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c7r n PHE 84 N -1.15 0.00 -2.57 0.00 3.01 -0.39 -0.66 117.46 115.70 2c7r n PHE 84 Ca 0.18 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.27 2c7r n PHE 84 Cb 0.17 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.60 2c7r n PHE 84 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2c7r s SER 85 N -0.17 6.81 0.49 4.37 0.01 -0.74 -4.35 113.70 120.13 2c7r s SER 85 Ca 0.00 2.02 0.27 0.00 1.31 0.00 0.00 55.95 59.55 2c7r s SER 85 Cb 0.00 -2.58 1.20 0.00 0.21 0.00 0.00 66.02 64.85 2c7r s SER 85 CO 0.00 -0.45 1.94 0.40 0.41 0.00 0.00 173.24 175.54 2c7r h ILE 86 N 2.23 0.47 0.00 1.44 2.04 -1.92 -2.45 117.51 119.32 2c7r h ILE 86 Ca -0.48 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2c7r h ILE 86 Cb 1.21 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2c7r h ILE 86 CO 0.63 0.15 0.00 0.28 0.00 0.00 0.00 178.15 179.21 2c7r h SER 87 N 0.00 0.00 -1.01 1.72 0.02 -1.94 -3.46 113.55 108.88 2c7r h SER 87 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2c7r h SER 87 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2c7r h SER 87 CO 0.02 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 2c7r n GLY 88 N 0.46 2.68 0.02 -3.77 0.00 -0.92 -5.03 105.19 98.62 2c7r n GLY 88 Ca 0.03 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.20 2c7r n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c7r n LYS 89 N 0.00 0.07 -3.75 1.61 5.02 -1.26 -4.98 118.16 114.87 2c7r n LYS 89 Ca 0.00 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 2c7r n LYS 89 Cb 0.00 -1.54 0.04 0.00 -0.02 0.00 0.00 35.03 33.51 2c7r n LYS 89 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2c7r n GLN 90 N -1.65 -6.25 0.00 1.97 6.02 -1.26 -4.88 117.38 111.33 2c7r n GLN 90 Ca 0.05 0.69 0.11 0.00 -0.01 0.00 0.00 57.00 57.84 2c7r n GLN 90 Cb 0.36 -5.63 0.50 0.00 1.02 0.00 0.00 30.24 26.49 2c7r n GLN 90 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2c7r n LYS 91 N -4.74 0.07 0.00 -1.09 5.02 -1.17 -4.90 118.16 111.36 2c7r n LYS 91 Ca 0.02 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2c7r n LYS 91 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2c7r n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c7r n GLY 92 N 0.79 3.21 0.04 0.72 0.00 0.17 -1.41 105.19 108.70 2c7r n GLY 92 Ca 0.07 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.17 2c7r n GLY 92 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c7r n PHE 93 N 14.00 0.19 1.32 1.61 3.72 -1.26 -1.45 117.46 135.59 2c7r n PHE 93 Ca 0.00 0.09 0.12 0.00 -0.05 0.00 0.00 57.45 57.60 2c7r n PHE 93 Cb 0.00 -0.64 0.43 0.00 -0.94 0.00 0.00 39.48 38.33 2c7r n PHE 93 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2c7r n GLU 94 N -1.68 1.69 -4.18 -1.08 1.02 -0.50 -4.62 120.64 111.29 2c7r n GLU 94 Ca 0.01 -1.03 -0.36 0.00 -0.02 0.00 0.00 57.16 55.76 2c7r n GLU 94 Cb 0.10 -1.42 -0.08 0.00 -0.02 0.00 0.00 31.44 30.02 2c7r n GLU 94 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2c7r s ASP 95 N -1.70 5.68 0.55 1.62 -1.08 -0.53 -4.99 116.67 116.22 2c7r s ASP 95 Ca 0.34 0.27 0.24 0.00 -0.52 0.00 0.00 52.55 52.88 2c7r s ASP 95 Cb 0.18 -1.70 1.49 0.00 -1.46 0.00 0.00 42.92 41.43 2c7r s ASP 95 CO 0.28 0.39 2.10 0.77 0.52 0.00 0.00 175.17 179.23 2c7r h SER 96 N 5.09 0.00 -0.22 -0.34 4.64 -1.88 0.14 113.55 120.98 2c7r h SER 96 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2c7r h SER 96 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2c7r h SER 96 CO 0.56 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.06 2c7r n ARG 97 N -4.18 2.06 -0.16 4.77 1.74 -1.26 -4.20 116.66 115.43 2c7r n ARG 97 Ca 0.02 -1.58 0.08 0.00 -0.77 0.00 0.00 57.85 55.60 2c7r n ARG 97 Cb 0.32 -1.45 0.16 0.00 -1.02 0.00 0.00 32.46 30.47 2c7r n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c7r n GLY 98 N 1.29 1.72 0.69 -0.13 0.00 0.48 -4.47 105.19 104.77 2c7r n GLY 98 Ca 0.17 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.75 2c7r n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c7r n THR 99 N 0.93 1.33 0.26 2.61 -2.24 -1.24 -4.13 114.28 111.80 2c7r n THR 99 Ca 0.14 -1.23 0.12 0.00 -2.27 0.00 0.00 64.05 60.82 2c7r n THR 99 Cb 0.46 0.31 0.72 0.00 -2.10 0.00 0.00 70.33 69.71 2c7r n THR 99 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2c7r h LEU 100 N 1.93 0.00 -1.26 3.22 -0.00 -1.85 -2.51 115.31 114.84 2c7r h LEU 100 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.94 2c7r h LEU 100 Cb 0.91 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.52 2c7r h LEU 100 CO 0.06 0.12 0.54 0.15 -0.00 0.00 0.00 178.44 179.30 2c7r h PHE 101 N 0.00 0.91 0.00 1.13 3.57 -1.94 -0.51 116.94 120.10 2c7r h PHE 101 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2c7r h PHE 101 Cb 0.34 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2c7r h PHE 101 CO 0.00 0.48 0.00 0.74 -2.23 0.00 0.00 178.31 177.30 2c7r h PHE 102 N 0.90 0.00 0.13 0.41 0.04 -1.81 -0.12 116.94 116.49 2c7r h PHE 102 Ca 0.35 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.85 2c7r h PHE 102 Cb 0.22 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.38 2c7r h PHE 102 CO -0.00 0.00 -1.24 -0.44 -0.60 0.00 0.00 178.31 176.03 2c7r h ASP 103 N 0.00 0.45 0.03 2.17 3.32 -1.22 -1.97 116.42 119.20 2c7r h ASP 103 Ca 0.00 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 2c7r h ASP 103 Cb 0.33 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2c7r h ASP 103 CO 0.00 1.36 -0.01 0.40 -1.72 0.00 0.00 179.24 179.27 2c7r h ILE 104 N 0.09 1.07 -0.95 0.35 2.04 -0.82 -1.39 117.51 117.90 2c7r h ILE 104 Ca -0.14 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.51 2c7r h ILE 104 Cb 1.96 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 39.24 2c7r h ILE 104 CO 0.21 0.08 0.58 0.00 0.00 0.00 0.00 178.15 179.02 2c7r h ALA 105 N 0.79 1.39 -0.84 1.87 0.00 -1.08 0.13 119.26 121.51 2c7r h ALA 105 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2c7r h ALA 105 Cb 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2c7r h ALA 105 CO 0.01 0.22 0.39 -0.09 0.00 0.00 0.00 179.25 179.78 2c7r h ARG 106 N 0.96 1.21 -0.20 0.00 2.43 -1.00 0.07 114.38 117.87 2c7r h ARG 106 Ca 0.45 -0.19 -0.20 0.00 -0.81 0.00 0.00 59.98 59.24 2c7r h ARG 106 Cb 0.39 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2c7r h ARG 106 CO -0.24 0.94 -0.67 0.82 -1.51 0.00 0.00 179.97 179.31 2c7r h ILE 107 N 1.20 1.29 -0.44 1.20 2.04 -0.06 -3.08 117.51 119.66 2c7r h ILE 107 Ca 0.29 -1.88 -0.05 0.00 1.00 0.00 0.00 64.86 64.21 2c7r h ILE 107 Cb 0.14 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2c7r h ILE 107 CO -0.03 0.60 0.09 0.58 0.00 0.00 0.00 178.15 179.38 2c7r h VAL 108 N 0.55 1.24 -0.82 1.67 2.07 -0.54 0.25 116.25 120.67 2c7r h VAL 108 Ca -0.02 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 66.76 2c7r h VAL 108 Cb 1.28 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 2c7r h VAL 108 CO 0.14 0.30 0.53 -0.09 0.02 0.00 0.00 177.57 178.47 2c7r h ARG 109 N 0.58 0.65 0.13 1.57 2.43 -1.00 0.22 114.38 118.97 2c7r h ARG 109 Ca 0.13 -0.04 -0.32 0.00 -0.81 0.00 0.00 59.98 58.95 2c7r h ARG 109 Cb 0.35 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2c7r h ARG 109 CO 0.01 0.43 -1.66 1.49 -1.51 0.00 0.00 179.97 178.73 2c7r h GLU 110 N 0.67 0.28 0.00 0.20 4.57 -1.41 -3.40 114.58 115.49 2c7r h GLU 110 Ca 0.39 -0.47 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 2c7r h GLU 110 Cb 0.59 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2c7r h GLU 110 CO -0.16 1.23 -1.29 1.63 -1.18 0.00 0.00 179.01 179.24 2c7r n LYS 111 N -3.75 0.62 -3.97 1.92 4.76 0.05 -5.02 118.16 112.78 2c7r n LYS 111 Ca -0.27 0.10 -0.41 0.00 -2.87 0.00 0.00 58.31 54.86 2c7r n LYS 111 Cb 0.98 -1.77 0.02 0.00 -1.84 0.00 0.00 35.03 32.41 2c7r n LYS 111 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2c7r n LYS 112 N -2.68 -0.59 -1.40 1.97 4.76 0.77 -4.83 118.16 116.16 2c7r n LYS 112 Ca -0.04 0.25 -0.30 0.00 -2.87 0.00 0.00 58.31 55.35 2c7r n LYS 112 Cb 0.65 -2.74 0.09 0.00 -1.84 0.00 0.00 35.03 31.19 2c7r n LYS 112 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2c7r s PRO 113 N -6.79 2.20 0.21 1.97 0.04 -1.26 -4.94 135.00 126.42 2c7r s PRO 113 Ca 0.41 0.91 -0.08 0.00 0.04 0.00 0.00 61.00 62.28 2c7r s PRO 113 Cb -0.21 -1.91 0.15 0.00 0.04 0.00 0.00 34.50 32.57 2c7r s PRO 113 CO 0.94 -1.61 1.77 0.87 0.04 0.00 0.00 177.00 179.01 2c7r h LYS 114 N -1.09 1.17 -5.07 4.56 1.57 -1.00 -3.42 116.57 113.28 2c7r h LYS 114 Ca -0.46 -0.22 -0.40 0.00 -1.87 0.00 0.00 60.65 57.70 2c7r h LYS 114 Cb 1.24 -0.19 -0.25 0.00 0.08 0.00 0.00 32.23 33.12 2c7r h LYS 114 CO 0.55 0.95 -0.78 0.08 -0.57 0.00 0.00 179.45 179.69 2c7r s VAL 115 N -5.54 0.93 -0.20 0.50 1.01 0.38 -1.43 120.40 116.06 2c7r s VAL 115 Ca -0.12 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2c7r s VAL 115 Cb 0.15 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.71 2c7r s VAL 115 CO 0.84 -0.03 -0.15 -0.69 0.00 0.00 0.00 175.10 175.07 2c7r s VAL 116 N -0.82 1.91 -0.37 2.92 1.01 -0.55 -0.51 120.40 123.99 2c7r s VAL 116 Ca -0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 2c7r s VAL 116 Cb -0.07 -1.86 0.09 0.00 0.00 0.00 0.00 36.38 34.54 2c7r s VAL 116 CO 0.01 0.31 0.12 0.12 0.00 0.00 0.00 175.10 175.65 2c7r s PHE 117 N 1.30 3.56 0.30 5.22 2.19 0.14 -0.86 117.98 129.84 2c7r s PHE 117 Ca 0.00 -2.46 0.09 0.00 0.33 0.00 0.00 56.93 54.90 2c7r s PHE 117 Cb -0.15 -2.89 -0.05 0.00 -1.31 0.00 0.00 43.02 38.62 2c7r s PHE 117 CO -0.10 -0.93 0.04 -1.64 1.83 0.00 0.00 175.22 174.42 2c7r s MET 118 N 1.10 2.26 -0.08 10.12 -1.94 0.30 -1.39 119.30 129.67 2c7r s MET 118 Ca 0.06 -1.53 -0.12 0.00 -1.71 0.00 0.00 55.69 52.38 2c7r s MET 118 Cb -0.21 -2.11 0.03 0.00 2.01 0.00 0.00 34.83 34.55 2c7r s MET 118 CO -0.05 0.24 0.31 -2.00 -0.01 0.00 0.00 175.02 173.52 2c7r s GLU 119 N -3.73 0.48 0.26 2.03 -6.30 -0.88 -0.91 118.70 109.64 2c7r s GLU 119 Ca 0.34 0.21 -0.06 0.00 -2.50 0.00 0.00 54.97 52.96 2c7r s GLU 119 Cb -0.04 0.22 0.03 0.00 0.00 0.00 0.00 34.13 34.34 2c7r s GLU 119 CO 0.21 -0.09 0.45 -1.71 0.02 0.00 0.00 175.26 174.14 2c7r n ASN 120 N 2.33 -1.30 -4.81 -1.70 2.85 -0.68 -3.19 115.26 108.76 2c7r n ASN 120 Ca -0.16 -2.19 -0.33 0.00 -0.11 0.00 0.00 54.58 51.80 2c7r n ASN 120 Cb 0.57 2.25 -0.01 0.00 1.24 0.00 0.00 39.78 43.83 2c7r n ASN 120 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2c7r s VAL 121 N -2.52 3.97 0.24 3.44 0.11 -1.26 -0.46 120.40 123.91 2c7r s VAL 121 Ca 0.15 0.98 -0.05 0.00 -2.93 0.00 0.00 61.98 60.13 2c7r s VAL 121 Cb -0.02 -3.47 0.22 0.00 -1.53 0.00 0.00 36.38 31.58 2c7r s VAL 121 CO 0.11 -0.51 1.71 0.50 -3.33 0.00 0.00 175.10 173.58 2c7r h LYS 122 N 0.71 0.35 0.00 1.54 3.64 -1.79 0.00 116.57 121.01 2c7r h LYS 122 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2c7r h LYS 122 Cb 1.21 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2c7r h LYS 122 CO 0.59 0.23 0.04 -0.97 -2.27 0.00 0.00 179.45 177.06 2c7r h ASN 123 N 0.36 0.00 -0.19 4.20 -0.00 -1.88 -0.72 115.58 117.34 2c7r h ASN 123 Ca 0.41 0.00 0.04 0.00 -0.00 0.00 0.00 56.30 56.75 2c7r h ASN 123 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.98 2c7r h ASN 123 CO -0.45 0.00 0.13 0.15 -0.00 0.00 0.00 177.43 177.26 2c7r h PHE 124 N 0.00 0.08 -0.14 0.67 3.57 -1.18 0.16 116.94 120.10 2c7r h PHE 124 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2c7r h PHE 124 Cb 0.08 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2c7r h PHE 124 CO 0.00 0.05 -0.29 0.00 -2.23 0.00 0.00 178.31 175.83 2c7r h ALA 125 N 1.90 1.25 -0.09 2.41 0.00 -1.29 -3.26 119.26 120.17 2c7r h ALA 125 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2c7r h ALA 125 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2c7r h ALA 125 CO -0.01 0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 2c7r n SER 126 N -4.12 2.11 -4.75 0.00 3.41 -0.63 -4.44 113.62 105.21 2c7r n SER 126 Ca -0.01 -1.84 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 2c7r n SER 126 Cb 0.40 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.28 2c7r n SER 126 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2c7r n HIS 127 N -0.10 2.79 -3.67 7.33 -0.00 0.46 -2.81 115.22 119.22 2c7r n HIS 127 Ca 0.03 0.38 -0.28 0.00 -0.00 0.00 0.00 57.72 57.85 2c7r n HIS 127 Cb 0.27 -2.54 0.04 0.00 -0.00 0.00 0.00 29.99 27.76 2c7r n HIS 127 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2c7r n ASP 128 N 1.31 -4.53 -3.78 0.26 2.03 -1.26 -1.79 116.55 108.79 2c7r n ASP 128 Ca 0.05 -0.97 -0.29 0.00 0.52 0.00 0.00 54.79 54.10 2c7r n ASP 128 Cb 0.37 -3.59 -0.00 0.00 -0.72 0.00 0.00 41.12 37.17 2c7r n ASP 128 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2c7r n ASN 129 N -2.80 -3.86 0.00 1.67 5.03 -1.15 -0.15 115.26 114.01 2c7r n ASN 129 Ca -0.13 -0.69 0.00 0.00 0.87 0.00 0.00 54.58 54.63 2c7r n ASN 129 Cb 0.61 -3.15 0.00 0.00 -1.02 0.00 0.00 39.78 36.22 2c7r n ASN 129 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c7r n GLY 130 N -1.36 1.06 0.27 7.41 0.00 -0.74 -4.87 105.19 106.96 2c7r n GLY 130 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 2c7r n GLY 130 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c7r h ASN 131 N 0.00 0.43 -0.32 1.61 2.35 -0.53 -2.53 115.58 116.59 2c7r h ASN 131 Ca 0.00 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2c7r h ASN 131 Cb 0.00 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2c7r h ASN 131 CO 0.00 0.49 0.09 0.74 -1.65 0.00 0.00 177.43 177.10 2c7r h THR 132 N 0.45 1.21 -0.60 2.81 2.02 -1.72 -1.42 112.91 115.66 2c7r h THR 132 Ca 0.10 -0.70 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 2c7r h THR 132 Cb 0.28 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2c7r h THR 132 CO 0.01 0.23 0.14 0.25 0.37 0.00 0.00 175.52 176.52 2c7r h LEU 133 N 0.36 0.91 -1.20 2.58 5.85 -1.68 -2.67 115.31 119.47 2c7r h LEU 133 Ca 0.10 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2c7r h LEU 133 Cb 0.27 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2c7r h LEU 133 CO -0.00 0.91 0.56 -0.08 -0.34 0.00 0.00 178.44 179.48 2c7r h GLU 134 N 0.87 1.00 -0.62 1.25 4.57 -1.27 -0.61 114.58 119.77 2c7r h GLU 134 Ca 0.19 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2c7r h GLU 134 Cb 0.36 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2c7r h GLU 134 CO 0.00 0.66 0.20 0.28 -1.18 0.00 0.00 179.01 178.97 2c7r h VAL 135 N 1.03 1.24 -0.28 0.32 2.07 -0.93 0.45 116.25 120.15 2c7r h VAL 135 Ca 0.34 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2c7r h VAL 135 Cb 0.08 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2c7r h VAL 135 CO -0.11 0.32 0.02 0.58 0.02 0.00 0.00 177.57 178.40 2c7r h VAL 136 N 0.88 1.25 0.24 2.57 2.07 -1.12 -0.53 116.25 121.60 2c7r h VAL 136 Ca 0.20 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2c7r h VAL 136 Cb 0.28 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2c7r h VAL 136 CO -0.01 0.28 -0.28 0.50 0.02 0.00 0.00 177.57 178.09 2c7r h LYS 137 N 0.29 -0.54 -0.67 1.57 3.64 -0.90 0.79 116.57 120.74 2c7r h LYS 137 Ca 0.08 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2c7r h LYS 137 Cb 0.39 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.27 2c7r h LYS 137 CO 0.01 -0.36 0.37 -0.91 -2.27 0.00 0.00 179.45 176.29 2c7r h ASN 138 N -0.56 0.54 -0.25 4.20 2.35 -0.88 0.96 115.58 121.93 2c7r h ASN 138 Ca -0.00 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2c7r h ASN 138 Cb 0.53 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2c7r h ASN 138 CO -0.08 0.34 0.15 0.74 -1.65 0.00 0.00 177.43 176.93 2c7r h THR 139 N 0.67 1.03 -0.54 2.81 2.02 -0.68 0.24 112.91 118.47 2c7r h THR 139 Ca 0.31 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 2c7r h THR 139 Cb 0.21 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2c7r h THR 139 CO -0.19 0.06 0.19 0.24 0.37 0.00 0.00 175.52 176.18 2c7r h MET 140 N 0.31 0.82 -0.63 6.66 2.86 -0.16 -1.81 114.93 122.98 2c7r h MET 140 Ca 0.10 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2c7r h MET 140 Cb -0.01 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 2c7r h MET 140 CO -0.04 0.74 0.29 -0.91 1.06 0.00 0.00 176.91 178.04 2c7r h ASN 141 N 0.73 0.84 0.68 1.22 2.35 -0.59 -1.24 115.58 119.58 2c7r h ASN 141 Ca 0.18 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2c7r h ASN 141 Cb 0.25 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2c7r h ASN 141 CO -0.01 0.75 0.00 -0.33 -1.65 0.00 0.00 177.43 176.19 2c7r h GLU 142 N 0.87 0.00 -0.03 0.81 5.08 -0.70 0.23 114.58 120.84 2c7r h GLU 142 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2c7r h GLU 142 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2c7r h GLU 142 CO -0.02 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.27 2c7r n LEU 143 N -2.89 1.31 -1.10 1.33 4.77 -0.63 -4.93 117.00 114.87 2c7r n LEU 143 Ca -0.00 -0.45 -0.02 0.00 -0.03 0.00 0.00 56.01 55.51 2c7r n LEU 143 Cb 0.22 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 2c7r n LEU 143 CO 0.23 0.22 0.01 -0.67 -1.33 0.00 0.00 177.39 175.86 2c7r n ASP 144 N 0.03 -2.14 -4.22 -1.43 2.03 0.80 -4.98 116.55 106.65 2c7r n ASP 144 Ca 0.19 -0.06 -0.17 0.00 0.52 0.00 0.00 54.79 55.28 2c7r n ASP 144 Cb 0.32 -0.94 -0.11 0.00 -0.72 0.00 0.00 41.12 39.67 2c7r n ASP 144 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2c7r s TYR 145 N -3.03 1.29 0.72 -0.67 1.51 -0.57 -1.13 117.35 115.46 2c7r s TYR 145 Ca 0.02 -0.59 -0.08 0.00 -1.01 0.00 0.00 57.07 55.40 2c7r s TYR 145 Cb -0.01 -0.68 0.06 0.00 -0.11 0.00 0.00 41.96 41.22 2c7r s TYR 145 CO 0.07 0.10 1.04 -1.54 -1.11 0.00 0.00 175.55 174.11 2c7r s SER 146 N -2.48 4.87 -0.16 2.29 1.04 0.06 -3.71 113.70 115.61 2c7r s SER 146 Ca 0.08 0.60 -0.04 0.00 0.48 0.00 0.00 55.95 57.07 2c7r s SER 146 Cb -0.04 -1.27 0.06 0.00 0.10 0.00 0.00 66.02 64.87 2c7r s SER 146 CO 0.02 -1.59 0.08 0.12 0.98 0.00 0.00 173.24 172.85 2c7r s PHE 147 N -3.30 0.32 -0.25 5.02 5.36 -1.26 -3.60 117.98 120.26 2c7r s PHE 147 Ca 0.60 -0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 56.20 2c7r s PHE 147 Cb -0.11 -0.73 0.03 0.00 -0.34 0.00 0.00 43.02 41.87 2c7r s PHE 147 CO 0.46 -0.50 -0.05 -1.01 -1.46 0.00 0.00 175.22 172.67 2c7r s HIS 148 N 2.10 3.08 -0.03 10.12 3.76 -0.26 -5.00 115.29 129.05 2c7r s HIS 148 Ca 0.02 -1.52 0.04 0.00 -0.15 0.00 0.00 55.06 53.45 2c7r s HIS 148 Cb -0.16 -2.08 -0.00 0.00 1.11 0.00 0.00 32.58 31.45 2c7r s HIS 148 CO -0.08 -0.72 -0.15 0.00 -0.85 0.00 0.00 174.74 172.94 2c7r s ALA 149 N 1.34 1.34 -0.18 -1.40 0.00 -1.26 -0.41 121.76 121.18 2c7r s ALA 149 Ca 0.00 -0.61 -0.21 0.00 0.00 0.00 0.00 51.96 51.14 2c7r s ALA 149 Cb -0.17 -0.43 0.05 0.00 0.00 0.00 0.00 23.12 22.58 2c7r s ALA 149 CO -0.04 0.26 0.56 0.21 0.00 0.00 0.00 175.76 176.75 2c7r s LYS 150 N -0.02 0.71 -0.15 0.00 2.20 -0.67 -4.98 119.74 116.83 2c7r s LYS 150 Ca -0.02 0.67 -0.22 0.00 -0.36 0.00 0.00 55.97 56.04 2c7r s LYS 150 Cb -0.10 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.54 2c7r s LYS 150 CO 0.01 -0.11 0.66 0.08 -0.36 0.00 0.00 175.35 175.63 2c7r s VAL 151 N 0.03 5.02 0.02 4.02 1.01 -1.26 -1.06 120.40 128.18 2c7r s VAL 151 Ca -0.02 1.29 0.09 0.00 0.00 0.00 0.00 61.98 63.33 2c7r s VAL 151 Cb -0.04 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2c7r s VAL 151 CO 0.02 0.16 -0.26 -0.76 0.00 0.00 0.00 175.10 174.26 2c7r s LEU 152 N 1.54 2.11 -0.21 3.92 1.43 -0.17 -4.94 118.68 122.36 2c7r s LEU 152 Ca 0.32 -0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 52.82 2c7r s LEU 152 Cb -0.16 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2c7r s LEU 152 CO 0.12 0.28 0.07 0.21 0.23 0.00 0.00 176.35 177.27 2c7r s ASN 153 N -0.94 5.49 0.45 2.29 3.84 -1.26 -2.02 114.94 122.80 2c7r s ASN 153 Ca 0.11 -0.02 0.21 0.00 0.21 0.00 0.00 52.86 53.36 2c7r s ASN 153 Cb -0.10 -1.96 1.18 0.00 -0.55 0.00 0.00 41.25 39.82 2c7r s ASN 153 CO 0.01 0.09 1.87 0.00 -2.79 0.00 0.00 177.10 176.28 2c7r h ALA 154 N 7.34 2.35 0.00 1.71 0.00 -1.60 -1.13 119.26 127.93 2c7r h ALA 154 Ca -0.37 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2c7r h ALA 154 Cb 1.17 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2c7r h ALA 154 CO 0.64 -0.62 -0.00 1.37 0.00 0.00 0.00 179.25 180.64 2c7r h LEU 155 N 0.30 0.00 -0.46 0.00 8.10 -1.44 -0.69 115.31 121.11 2c7r h LEU 155 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.43 2c7r h LEU 155 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.48 2c7r h LEU 155 CO -0.13 0.00 -0.11 0.47 -4.11 0.00 0.00 178.44 174.56 2c7r n ASP 156 N -3.10 0.83 -1.74 0.17 8.00 -0.43 -4.10 116.55 116.18 2c7r n ASP 156 Ca -0.03 -0.92 -0.08 0.00 0.71 0.00 0.00 54.79 54.47 2c7r n ASP 156 Cb 0.09 0.01 0.08 0.00 -0.02 0.00 0.00 41.12 41.28 2c7r n ASP 156 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2c7r n TYR 157 N -0.60 1.38 -0.97 1.24 4.02 -0.28 -1.11 117.16 120.84 2c7r n TYR 157 Ca 0.16 -1.80 0.00 0.00 -0.01 0.00 0.00 57.90 56.25 2c7r n TYR 157 Cb 0.30 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 2c7r n TYR 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c7r n GLY 158 N -0.64 0.56 3.35 2.72 0.00 -1.24 -4.78 105.19 105.16 2c7r n GLY 158 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2c7r n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7r s ILE 159 N -2.20 3.21 -1.48 -0.61 -1.09 -1.13 -4.81 121.20 113.09 2c7r s ILE 159 Ca 0.00 -0.58 -0.13 0.00 -2.23 0.00 0.00 60.65 57.71 2c7r s ILE 159 Cb 0.00 -2.40 -0.00 0.00 -1.58 0.00 0.00 42.46 38.48 2c7r s ILE 159 CO 0.00 0.48 2.43 -0.81 -1.23 0.00 0.00 174.94 175.82 2c7r n PRO 160 N 4.05 3.05 -3.71 2.79 -0.04 -1.26 -3.11 135.00 136.77 2c7r n PRO 160 Ca -0.18 -2.45 -0.12 0.00 -0.04 0.00 0.00 63.50 60.71 2c7r n PRO 160 Cb 0.52 -3.13 -0.10 0.00 -0.04 0.00 0.00 33.50 30.75 2c7r n PRO 160 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2c7r s GLN 161 N 2.96 0.46 -1.00 0.54 0.74 -1.26 -0.16 119.66 121.94 2c7r s GLN 161 Ca 0.54 0.72 -0.18 0.00 0.05 0.00 0.00 55.36 56.49 2c7r s GLN 161 Cb 0.15 0.11 0.13 0.00 1.10 0.00 0.00 33.01 34.50 2c7r s GLN 161 CO -0.07 -0.11 1.24 0.21 -0.55 0.00 0.00 175.29 176.00 2c7r s LYS 162 N 0.86 3.71 -0.26 1.67 2.20 0.09 -2.67 119.74 125.34 2c7r s LYS 162 Ca -0.05 -1.86 -0.00 0.00 -0.36 0.00 0.00 55.97 53.70 2c7r s LYS 162 Cb -0.06 -5.01 0.08 0.00 -1.51 0.00 0.00 37.83 31.33 2c7r s LYS 162 CO -0.07 -1.83 0.03 0.50 -0.36 0.00 0.00 175.35 173.62 2c7r s ARG 163 N 2.75 1.09 -0.21 4.03 3.52 -1.26 -3.75 118.95 125.12 2c7r s ARG 163 Ca 0.37 -1.01 -0.13 0.00 -0.13 0.00 0.00 55.73 54.83 2c7r s ARG 163 Cb -0.04 -2.36 -0.05 0.00 -1.56 0.00 0.00 34.95 30.95 2c7r s ARG 163 CO -0.07 -0.78 0.25 -1.21 -0.81 0.00 0.00 175.30 172.68 2c7r s GLU 164 N 1.51 4.14 0.11 5.12 2.02 -1.26 -2.13 118.70 128.20 2c7r s GLU 164 Ca 0.02 -0.07 0.03 0.00 0.02 0.00 0.00 54.97 54.97 2c7r s GLU 164 Cb -0.18 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 2c7r s GLU 164 CO -0.13 0.07 -0.08 1.03 0.02 0.00 0.00 175.26 176.17 2c7r s ARG 165 N 1.00 0.87 -0.14 1.61 1.81 -0.85 -2.83 118.95 120.42 2c7r s ARG 165 Ca 0.12 -1.32 -0.07 0.00 -1.72 0.00 0.00 55.73 52.74 2c7r s ARG 165 Cb -0.14 -0.33 -0.04 0.00 -0.45 0.00 0.00 34.95 33.99 2c7r s ARG 165 CO 0.05 0.01 0.12 -1.50 -0.68 0.00 0.00 175.30 173.30 2c7r s ILE 166 N -3.36 5.33 -0.12 1.52 2.07 0.39 -1.00 121.20 126.02 2c7r s ILE 166 Ca 0.11 0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.53 2c7r s ILE 166 Cb 0.03 -3.35 -0.00 0.00 0.13 0.00 0.00 42.46 39.27 2c7r s ILE 166 CO -0.03 0.57 -0.20 -0.31 -1.91 0.00 0.00 174.94 173.06 2c7r s TYR 167 N -0.59 2.67 -0.19 3.50 2.02 -0.22 -1.69 117.35 122.85 2c7r s TYR 167 Ca 0.12 -1.02 0.01 0.00 -0.37 0.00 0.00 57.07 55.82 2c7r s TYR 167 Cb -0.12 -1.79 0.03 0.00 -0.40 0.00 0.00 41.96 39.69 2c7r s TYR 167 CO 0.02 -0.42 -0.16 -1.64 -1.57 0.00 0.00 175.55 171.78 2c7r s MET 168 N 0.51 2.57 -0.15 -0.62 -1.94 -0.09 -1.67 119.30 117.91 2c7r s MET 168 Ca -0.13 -0.89 -0.01 0.00 -1.71 0.00 0.00 55.69 52.95 2c7r s MET 168 Cb -0.17 -2.53 -0.01 0.00 2.01 0.00 0.00 34.83 34.13 2c7r s MET 168 CO 0.05 -0.32 -0.12 0.42 -0.01 0.00 0.00 175.02 175.03 2c7r s ILE 169 N 1.30 2.99 -0.07 2.53 -1.09 0.45 -0.54 121.20 126.77 2c7r s ILE 169 Ca 0.01 -0.66 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 2c7r s ILE 169 Cb -0.15 -2.28 0.01 0.00 -1.58 0.00 0.00 42.46 38.46 2c7r s ILE 169 CO -0.10 0.50 -0.16 0.00 -1.23 0.00 0.00 174.94 173.95 2c7r s PHE 171 N 0.50 2.94 0.24 0.00 0.08 -1.24 -1.48 117.98 119.02 2c7r s PHE 171 Ca -0.15 -0.13 -0.31 0.00 0.12 0.00 0.00 56.93 56.46 2c7r s PHE 171 Cb -0.16 -1.78 -0.11 0.00 -0.57 0.00 0.00 43.02 40.40 2c7r s PHE 171 CO 0.05 0.18 1.57 0.50 -0.10 0.00 0.00 175.22 177.42 2c7r s ARG 172 N -0.39 4.18 0.29 0.44 3.52 -0.51 -0.76 118.95 125.71 2c7r s ARG 172 Ca 0.06 2.47 0.03 0.00 -0.13 0.00 0.00 55.73 58.15 2c7r s ARG 172 Cb -0.12 -3.08 0.62 0.00 -1.56 0.00 0.00 34.95 30.80 2c7r s ARG 172 CO 0.02 -0.59 1.82 -0.91 -0.81 0.00 0.00 175.30 174.83 2c7r h ASN 173 N 5.62 0.88 0.05 -2.12 2.35 -1.46 -1.79 115.58 119.11 2c7r h ASN 173 Ca -0.45 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2c7r h ASN 173 Cb 1.21 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2c7r h ASN 173 CO 0.84 0.42 0.00 -2.24 -1.65 0.00 0.00 177.43 174.80 2c7r h ASP 174 N 0.92 0.00 1.35 5.81 2.03 -1.90 -0.17 116.42 124.46 2c7r h ASP 174 Ca 0.53 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.83 2c7r h ASP 174 Cb 0.63 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.13 2c7r h ASP 174 CO -0.31 0.00 0.00 -0.07 -1.03 0.00 0.00 179.24 177.83 2c7r h LEU 175 N 0.00 0.00 -1.86 0.15 3.38 -1.69 -3.47 115.31 111.81 2c7r h LEU 175 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2c7r h LEU 175 Cb 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2c7r h LEU 175 CO 0.00 0.00 -0.88 -3.20 0.09 0.00 0.00 178.44 174.45 2c7r n ASN 176 N -2.70 -0.47 -4.63 -0.43 5.15 -0.08 -4.89 115.26 107.20 2c7r n ASN 176 Ca 0.03 -1.00 -0.43 0.00 -0.60 0.00 0.00 54.58 52.59 2c7r n ASN 176 Cb 0.38 -3.09 -0.02 0.00 -0.53 0.00 0.00 39.78 36.52 2c7r n ASN 176 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2c7r s ILE 177 N -3.92 4.52 -0.40 -1.44 -1.09 -1.26 -4.87 121.20 112.73 2c7r s ILE 177 Ca 0.03 1.62 0.03 0.00 -2.23 0.00 0.00 60.65 60.10 2c7r s ILE 177 Cb -0.02 -4.40 0.03 0.00 -1.58 0.00 0.00 42.46 36.49 2c7r s ILE 177 CO 0.89 -0.50 0.62 0.00 -1.23 0.00 0.00 174.94 174.71 2c7r n GLN 178 N 6.87 -0.44 -0.15 2.79 1.13 -1.26 -4.74 117.38 121.58 2c7r n GLN 178 Ca 0.11 -0.72 0.09 0.00 -1.94 0.00 0.00 57.00 54.54 2c7r n GLN 178 Cb 0.47 -1.06 0.15 0.00 0.11 0.00 0.00 30.24 29.91 2c7r n GLN 178 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2c7r n ASN 179 N 0.17 2.22 -4.76 1.08 0.23 -1.26 -5.03 115.26 107.91 2c7r n ASN 179 Ca 0.02 -3.18 -0.41 0.00 -0.53 0.00 0.00 54.58 50.49 2c7r n ASN 179 Cb 0.09 -0.44 -0.03 0.00 -2.08 0.00 0.00 39.78 37.32 2c7r n ASN 179 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2c7r s PHE 180 N -2.87 3.30 -0.01 -2.53 5.36 -1.26 -4.87 117.98 115.10 2c7r s PHE 180 Ca 0.32 1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 57.75 2c7r s PHE 180 Cb 0.29 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.46 2c7r s PHE 180 CO 0.02 -1.36 0.05 1.14 -1.46 0.00 0.00 175.22 173.61 2c7r s GLN 181 N -1.26 0.14 0.44 10.12 -2.07 -1.26 -5.14 119.66 120.63 2c7r s GLN 181 Ca 0.49 -0.09 -0.22 0.00 -1.82 0.00 0.00 55.36 53.72 2c7r s GLN 181 Cb -0.36 0.06 -0.09 0.00 -1.09 0.00 0.00 33.01 31.53 2c7r s GLN 181 CO 0.45 -0.02 1.06 -0.06 -1.32 0.00 0.00 175.29 175.39 2c7r s PHE 182 N -0.35 3.13 0.47 9.60 0.08 -1.26 -4.88 117.98 124.77 2c7r s PHE 182 Ca -0.04 1.61 -0.23 0.00 0.12 0.00 0.00 56.93 58.39 2c7r s PHE 182 Cb -0.03 -3.13 -0.08 0.00 -0.57 0.00 0.00 43.02 39.21 2c7r s PHE 182 CO 0.00 -0.78 1.11 -2.30 -0.10 0.00 0.00 175.22 173.14 2c7r n PRO 183 N -0.45 1.45 -3.16 0.24 -0.02 -1.26 -4.96 135.00 126.83 2c7r n PRO 183 Ca 0.07 0.53 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 2c7r n PRO 183 Cb 0.51 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 2c7r n PRO 183 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2c7r s LYS 184 N -2.32 4.34 0.77 -0.52 -0.14 -1.26 -5.04 119.74 115.57 2c7r s LYS 184 Ca 0.66 0.89 -0.13 0.00 -1.36 0.00 0.00 55.97 56.03 2c7r s LYS 184 Cb -0.50 -3.26 0.06 0.00 -1.68 0.00 0.00 37.83 32.46 2c7r s LYS 184 CO 0.54 0.59 1.14 -2.14 -0.76 0.00 0.00 175.35 174.73 2c7r s PRO 185 N -1.03 2.02 0.07 -1.68 0.02 -1.26 -4.98 135.00 128.15 2c7r s PRO 185 Ca 0.32 1.49 -0.06 0.00 0.02 0.00 0.00 61.00 62.76 2c7r s PRO 185 Cb -0.21 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 2c7r s PRO 185 CO 0.21 -1.87 0.13 -0.59 -0.33 0.00 0.00 177.00 174.55 2c7r s PHE 186 N -2.45 0.24 0.25 6.54 -0.12 -0.26 -5.05 117.98 117.14 2c7r s PHE 186 Ca 0.68 -0.67 -0.31 0.00 -0.05 0.00 0.00 56.93 56.58 2c7r s PHE 186 Cb -0.23 -0.15 -0.12 0.00 -0.63 0.00 0.00 43.02 41.89 2c7r s PHE 186 CO 0.50 -0.48 1.56 -1.91 -0.05 0.00 0.00 175.22 174.84 2c7r n GLU 187 N 0.13 2.47 -2.79 1.99 2.13 -1.26 -4.48 120.64 118.83 2c7r n GLU 187 Ca -0.15 0.88 -0.41 0.00 0.66 0.00 0.00 57.16 58.13 2c7r n GLU 187 Cb 0.61 -2.63 -0.03 0.00 0.27 0.00 0.00 31.44 29.66 2c7r n GLU 187 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2c7r s LEU 188 N 0.03 4.35 0.00 4.31 2.96 -1.26 -4.78 118.68 124.29 2c7r s LEU 188 Ca 0.68 1.54 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 2c7r s LEU 188 Cb -0.56 -3.45 0.00 0.00 0.50 0.00 0.00 46.19 42.68 2c7r s LEU 188 CO 0.46 -0.24 0.75 -0.46 -1.32 0.00 0.00 176.35 175.54 2c7r n ASN 189 N 3.95 1.49 -4.16 3.68 6.94 -1.26 -4.96 115.26 120.94 2c7r n ASN 189 Ca 0.04 -1.52 -0.23 0.00 -0.02 0.00 0.00 54.58 52.86 2c7r n ASN 189 Cb 0.51 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.79 2c7r n ASN 189 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2c7r s THR 190 N -0.52 1.27 0.35 5.53 2.01 -1.26 -5.14 115.64 117.87 2c7r s THR 190 Ca 0.00 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.15 2c7r s THR 190 Cb 0.00 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 2c7r s THR 190 CO 0.00 0.19 0.10 -0.36 -0.69 0.00 0.00 174.62 173.87 2c7r s PHE 191 N -0.62 1.80 0.20 4.92 0.40 -1.26 -4.33 117.98 119.09 2c7r s PHE 191 Ca 0.05 -1.16 -0.12 0.00 -0.60 0.00 0.00 56.93 55.10 2c7r s PHE 191 Cb -0.07 -1.14 0.26 0.00 0.51 0.00 0.00 43.02 42.57 2c7r s PHE 191 CO 0.01 -0.21 1.67 0.28 0.70 0.00 0.00 175.22 177.66 2c7r h VAL 192 N 2.02 0.52 0.00 -0.44 2.07 -1.40 0.14 116.25 119.16 2c7r h VAL 192 Ca -0.37 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2c7r h VAL 192 Cb 1.26 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2c7r h VAL 192 CO 0.61 0.02 0.08 0.07 0.02 0.00 0.00 177.57 178.37 2c7r h LYS 193 N 0.11 0.00 0.00 1.57 5.09 -0.96 -0.19 116.57 122.18 2c7r h LYS 193 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.04 2c7r h LYS 193 Cb 0.47 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.80 2c7r h LYS 193 CO -0.50 0.00 -0.06 -0.25 -2.09 0.00 0.00 179.45 176.54 2c7r n ASP 194 N -2.78 0.70 -0.20 7.07 8.00 0.04 -3.66 116.55 125.71 2c7r n ASP 194 Ca -0.02 0.51 0.07 0.00 0.71 0.00 0.00 54.79 56.06 2c7r n ASP 194 Cb 0.13 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.55 2c7r n ASP 194 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2c7r n LEU 195 N -2.14 1.17 -4.76 0.64 4.77 -0.10 -5.01 117.00 111.58 2c7r n LEU 195 Ca 0.06 -0.67 -0.37 0.00 -0.03 0.00 0.00 56.01 55.00 2c7r n LEU 195 Cb 0.42 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2c7r n LEU 195 CO 0.31 0.24 0.86 -0.76 -1.33 0.00 0.00 177.39 176.70 2c7r s LEU 196 N -2.13 3.84 0.67 2.23 1.43 -1.15 -4.80 118.68 118.76 2c7r s LEU 196 Ca 0.09 2.41 -0.06 0.00 -1.03 0.00 0.00 54.13 55.54 2c7r s LEU 196 Cb 0.11 -4.40 0.04 0.00 0.03 0.00 0.00 46.19 41.96 2c7r s LEU 196 CO 0.41 -1.30 0.98 -0.76 0.23 0.00 0.00 176.35 175.90 2c7r s LEU 197 N -3.56 2.96 0.58 1.79 1.43 -1.26 -5.04 118.68 115.59 2c7r s LEU 197 Ca 0.71 0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 54.17 2c7r s LEU 197 Cb -0.31 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2c7r s LEU 197 CO 0.36 -1.41 1.21 -2.84 0.23 0.00 0.00 176.35 173.90 2c7r s PRO 198 N -5.16 3.02 0.33 1.29 0.02 -1.26 -4.91 135.00 128.33 2c7r s PRO 198 Ca 0.58 1.84 0.07 0.00 0.02 0.00 0.00 61.00 63.51 2c7r s PRO 198 Cb -0.11 -1.96 0.76 0.00 0.02 0.00 0.00 34.50 33.21 2c7r s PRO 198 CO 0.45 -1.17 1.83 -0.44 -0.33 0.00 0.00 177.00 177.34 2c7r h ASP 199 N 0.97 0.74 0.11 2.53 3.32 -1.97 -1.33 116.42 120.78 2c7r h ASP 199 Ca -0.50 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2c7r h ASP 199 Cb 1.30 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2c7r h ASP 199 CO 0.55 0.33 0.00 0.77 -1.72 0.00 0.00 179.24 179.18 2c7r h SER 200 N 0.76 0.00 -0.02 6.45 4.64 -2.03 -1.95 113.55 121.40 2c7r h SER 200 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2c7r h SER 200 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2c7r h SER 200 CO -0.28 0.00 -0.22 -0.62 -0.87 0.00 0.00 176.83 174.84 2c7r n GLU 201 N -2.49 1.79 -0.67 4.77 1.02 -0.50 -4.49 120.64 120.07 2c7r n GLU 201 Ca -0.01 -1.48 0.03 0.00 -0.02 0.00 0.00 57.16 55.67 2c7r n GLU 201 Cb 0.07 -1.46 0.04 0.00 -0.02 0.00 0.00 31.44 30.07 2c7r n GLU 201 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2c7r n VAL 202 N 0.70 0.44 -0.02 2.62 0.24 -0.75 -4.84 118.33 116.72 2c7r n VAL 202 Ca 0.12 -0.80 0.02 0.00 -2.04 0.00 0.00 64.34 61.64 2c7r n VAL 202 Cb 0.53 0.45 0.37 0.00 -1.47 0.00 0.00 33.84 33.72 2c7r n VAL 202 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2c7r h GLU 203 N 0.29 0.57 0.00 7.34 5.08 -1.75 -1.56 114.58 124.55 2c7r h GLU 203 Ca -0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2c7r h GLU 203 Cb 1.43 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2c7r h GLU 203 CO 0.02 0.45 0.00 -2.39 -1.00 0.00 0.00 179.01 176.09 2c7r n HIS 204 N -4.40 0.33 1.08 4.33 1.44 -1.26 -2.09 115.22 114.66 2c7r n HIS 204 Ca 0.03 0.14 0.12 0.00 -2.01 0.00 0.00 57.72 56.00 2c7r n HIS 204 Cb 0.12 -0.73 0.14 0.00 0.12 0.00 0.00 29.99 29.64 2c7r n HIS 204 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2c7r n LEU 205 N -1.81 1.39 -4.74 2.39 4.77 -0.59 -4.92 117.00 113.48 2c7r n LEU 205 Ca 0.02 -0.48 -0.41 0.00 -0.03 0.00 0.00 56.01 55.11 2c7r n LEU 205 Cb 0.15 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2c7r n LEU 205 CO 0.13 0.27 0.95 -0.69 -1.33 0.00 0.00 177.39 176.73 2c7r s VAL 206 N -2.61 3.22 -0.09 4.08 1.01 -0.89 -2.73 120.40 122.40 2c7r s VAL 206 Ca 0.18 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.23 2c7r s VAL 206 Cb 0.18 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.90 2c7r s VAL 206 CO 0.61 0.18 -0.14 -0.63 0.00 0.00 0.00 175.10 175.12 2c7r s ILE 207 N -0.20 1.32 -0.55 2.22 1.01 0.36 -4.97 121.20 120.39 2c7r s ILE 207 Ca 0.54 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 2c7r s ILE 207 Cb -0.36 -1.21 0.14 0.00 0.01 0.00 0.00 42.46 41.04 2c7r s ILE 207 CO 0.40 0.40 0.34 -0.62 0.00 0.00 0.00 174.94 175.46 2c7r s ASP 208 N 0.83 4.95 -0.17 3.58 2.15 -1.26 -4.25 116.67 122.51 2c7r s ASP 208 Ca -0.11 -2.77 -0.16 0.00 0.43 0.00 0.00 52.55 49.95 2c7r s ASP 208 Cb -0.15 -1.78 -0.04 0.00 -0.30 0.00 0.00 42.92 40.65 2c7r s ASP 208 CO 0.01 -0.35 0.37 -0.13 -0.17 0.00 0.00 175.17 174.91 2c7r s ARG 209 N 0.07 4.25 0.00 4.34 1.81 -1.26 -4.95 118.95 123.20 2c7r s ARG 209 Ca 0.16 0.21 0.15 0.00 -1.72 0.00 0.00 55.73 54.53 2c7r s ARG 209 Cb -0.22 -3.47 0.80 0.00 -0.45 0.00 0.00 34.95 31.61 2c7r s ARG 209 CO -0.03 0.12 1.53 1.63 -0.68 0.00 0.00 175.30 177.87 2c7r n LYS 210 N 3.92 1.17 -0.34 3.54 5.02 -1.26 -2.86 118.16 127.35 2c7r n LYS 210 Ca -0.10 -0.25 0.08 0.00 -2.02 0.00 0.00 58.31 56.02 2c7r n LYS 210 Cb 0.52 -1.25 0.22 0.00 -0.02 0.00 0.00 35.03 34.49 2c7r n LYS 210 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2c7r n ASP 211 N -0.48 3.48 -4.71 4.39 5.75 -1.26 -5.00 116.55 118.72 2c7r n ASP 211 Ca 0.12 -2.85 -0.42 0.00 -0.01 0.00 0.00 54.79 51.62 2c7r n ASP 211 Cb 0.11 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.70 2c7r n ASP 211 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2c7r s LEU 212 N -2.52 4.36 -0.31 -2.12 2.96 -1.13 -4.12 118.68 115.80 2c7r s LEU 212 Ca 0.37 2.26 0.03 0.00 -0.22 0.00 0.00 54.13 56.56 2c7r s LEU 212 Cb 0.29 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 43.49 2c7r s LEU 212 CO 0.09 -0.67 0.01 -0.69 -1.32 0.00 0.00 176.35 173.76 2c7r s VAL 213 N 1.53 2.11 -0.05 1.68 1.01 0.51 -4.99 120.40 122.19 2c7r s VAL 213 Ca 0.64 -2.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 2c7r s VAL 213 Cb -0.35 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2c7r s VAL 213 CO 0.29 -0.43 1.43 -0.04 0.00 0.00 0.00 175.10 176.35 2c7r s MET 214 N 1.03 4.25 -0.00 2.72 -1.94 -1.26 -1.38 119.30 122.72 2c7r s MET 214 Ca 0.05 1.94 0.19 0.00 -1.71 0.00 0.00 55.69 56.15 2c7r s MET 214 Cb -0.19 -3.72 -0.22 0.00 2.01 0.00 0.00 34.83 32.71 2c7r s MET 214 CO -0.08 -0.67 0.73 0.25 -0.01 0.00 0.00 175.02 175.23 2c7r n THR 215 N 5.04 0.00 -3.70 2.05 -2.24 0.15 -4.92 114.28 110.67 2c7r n THR 215 Ca 0.14 -0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 2c7r n THR 215 Cb 0.44 0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 2c7r n THR 215 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2c7r s ASN 216 N -2.99 -0.20 0.40 3.42 0.01 -0.93 -4.98 114.94 109.68 2c7r s ASN 216 Ca 0.05 -0.17 -0.23 0.00 -0.71 0.00 0.00 52.86 51.80 2c7r s ASN 216 Cb 0.14 0.41 -0.10 0.00 0.41 0.00 0.00 41.25 42.11 2c7r s ASN 216 CO 0.77 -0.70 0.98 -1.10 -1.51 0.00 0.00 177.10 175.54 2c7r s GLN 217 N -2.87 4.24 0.74 -0.60 -1.52 -1.26 -4.76 119.66 113.63 2c7r s GLN 217 Ca -0.03 1.29 -0.14 0.00 -1.95 0.00 0.00 55.36 54.53 2c7r s GLN 217 Cb 0.00 -2.40 0.05 0.00 -0.22 0.00 0.00 33.01 30.44 2c7r s GLN 217 CO -0.05 -0.03 1.18 -2.00 -0.25 0.00 0.00 175.29 174.14 2c7r s GLU 218 N -2.76 2.10 0.05 2.91 2.56 -1.26 -4.99 118.70 117.31 2c7r s GLU 218 Ca 0.59 1.67 0.05 0.00 0.00 0.00 0.00 54.97 57.28 2c7r s GLU 218 Cb -0.15 -1.84 -0.04 0.00 2.00 0.00 0.00 34.13 34.10 2c7r s GLU 218 CO 0.20 -1.84 -0.07 0.96 -0.56 0.00 0.00 175.26 173.95 2c7r s ILE 219 N -2.13 3.60 -0.20 -3.70 -4.36 -1.26 -5.05 121.20 108.09 2c7r s ILE 219 Ca 0.72 -0.97 0.10 0.00 -0.26 0.00 0.00 60.65 60.24 2c7r s ILE 219 Cb -0.27 -2.63 -0.22 0.00 1.25 0.00 0.00 42.46 40.59 2c7r s ILE 219 CO 0.47 0.26 0.03 -0.62 0.24 0.00 0.00 174.94 175.31 2c7r n GLU 220 N 1.12 0.68 -2.69 0.37 -0.58 -1.26 -4.83 120.64 113.45 2c7r n GLU 220 Ca -0.14 0.09 -0.43 0.00 -0.42 0.00 0.00 57.16 56.26 2c7r n GLU 220 Cb 0.52 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.81 2c7r n GLU 220 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 2c7r s GLN 221 N -2.51 4.01 0.54 3.49 2.00 -1.26 -5.05 119.66 120.88 2c7r s GLN 221 Ca -0.19 0.93 -0.21 0.00 -2.00 0.00 0.00 55.36 53.89 2c7r s GLN 221 Cb 0.07 -3.75 -0.05 0.00 0.80 0.00 0.00 33.01 30.08 2c7r s GLN 221 CO 0.74 -0.90 1.26 0.95 -0.50 0.00 0.00 175.29 176.84 2c7r s THR 222 N 3.58 2.50 -0.04 -0.34 -4.23 -1.26 -4.89 115.64 110.97 2c7r s THR 222 Ca 0.43 0.35 -0.06 0.00 -1.18 0.00 0.00 61.69 61.23 2c7r s THR 222 Cb -0.12 -3.17 0.01 0.00 1.34 0.00 0.00 72.50 70.56 2c7r s THR 222 CO 0.16 -0.03 0.16 0.28 -0.54 0.00 0.00 174.62 174.65 2c7r s THR 223 N -1.45 0.03 -0.15 3.99 -1.32 -0.52 -5.01 115.64 111.21 2c7r s THR 223 Ca 0.72 -0.24 -0.06 0.00 -1.21 0.00 0.00 61.69 60.89 2c7r s THR 223 Cb -0.34 -0.31 -0.23 0.00 -1.51 0.00 0.00 72.50 70.11 2c7r s THR 223 CO 0.40 -0.13 3.51 -0.81 -2.21 0.00 0.00 174.62 175.38 2c7r n PRO 224 N 2.44 2.16 -3.70 7.08 -0.04 -1.26 -3.76 135.00 137.91 2c7r n PRO 224 Ca -0.16 -1.20 -0.10 0.00 -0.04 0.00 0.00 63.50 62.01 2c7r n PRO 224 Cb 0.58 -2.07 -0.04 0.00 -0.04 0.00 0.00 33.50 31.93 2c7r n PRO 224 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2c7r s LYS 225 N 0.86 1.36 0.11 0.54 -2.85 -1.26 -4.89 119.74 113.61 2c7r s LYS 225 Ca 0.67 -0.82 -0.30 0.00 -1.00 0.00 0.00 55.97 54.51 2c7r s LYS 225 Cb 0.31 0.53 -0.06 0.00 -2.06 0.00 0.00 37.83 36.55 2c7r s LYS 225 CO -0.02 -0.58 1.05 0.95 0.10 0.00 0.00 175.35 176.85 2c7r s THR 226 N -3.86 4.25 -0.31 3.79 -4.23 -1.26 -1.37 115.64 112.65 2c7r s THR 226 Ca 0.08 1.82 0.03 0.00 -1.18 0.00 0.00 61.69 62.44 2c7r s THR 226 Cb -0.01 -4.16 0.09 0.00 1.34 0.00 0.00 72.50 69.76 2c7r s THR 226 CO -0.04 0.25 0.01 -0.69 -0.54 0.00 0.00 174.62 173.61 2c7r s VAL 227 N 0.19 2.11 0.05 2.29 1.01 -1.26 -4.95 120.40 119.84 2c7r s VAL 227 Ca 0.50 -2.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.14 2c7r s VAL 227 Cb -0.26 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2c7r s VAL 227 CO 0.31 -0.43 1.08 -0.60 0.00 0.00 0.00 175.10 175.47 2c7r s ARG 228 N 1.03 4.52 -0.04 2.72 3.52 -1.26 -0.54 118.95 128.90 2c7r s ARG 228 Ca 0.05 1.59 0.13 0.00 -0.13 0.00 0.00 55.73 57.37 2c7r s ARG 228 Cb -0.19 -3.39 -0.20 0.00 -1.56 0.00 0.00 34.95 29.61 2c7r s ARG 228 CO -0.08 -0.11 0.24 1.28 -0.81 0.00 0.00 175.30 175.82 2c7r n LEU 229 N 3.73 0.00 -3.84 -0.88 4.77 0.13 -4.47 117.00 116.44 2c7r n LEU 229 Ca 0.07 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.07 2c7r n LEU 229 Cb 0.49 0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2c7r n LEU 229 CO 0.54 0.07 1.08 -0.83 -1.33 0.00 0.00 177.39 176.91 2c7r s GLY 230 N -3.76 -0.23 0.11 -0.72 0.00 -0.99 0.35 107.32 102.08 2c7r s GLY 230 Ca -0.05 0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.97 2c7r s GLY 230 CO 0.55 3.36 -0.04 -0.26 0.00 0.00 0.00 173.10 176.71 2c7r s ILE 231 N -2.17 0.64 0.18 0.90 -4.36 -0.48 -0.20 121.20 115.71 2c7r s ILE 231 Ca 0.23 -1.94 0.09 0.00 -0.26 0.00 0.00 60.65 58.77 2c7r s ILE 231 Cb 0.02 -1.79 -0.04 0.00 1.25 0.00 0.00 42.46 41.89 2c7r s ILE 231 CO -0.02 -0.77 -0.18 -0.69 0.24 0.00 0.00 174.94 173.52 2c7r s VAL 232 N -3.67 1.88 0.00 8.37 1.01 0.06 -0.37 120.40 127.68 2c7r s VAL 232 Ca 0.15 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.15 2c7r s VAL 232 Cb 0.06 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2c7r s VAL 232 CO -0.03 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2c7r n GLY 233 N 0.18 3.14 1.29 4.51 0.00 -1.26 -0.88 105.19 112.17 2c7r n GLY 233 Ca -0.12 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.01 2c7r n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c7r n LYS 234 N 14.00 2.90 -2.16 1.61 5.02 -1.26 -4.94 118.16 133.33 2c7r n LYS 234 Ca 0.00 -2.39 -0.13 0.00 -2.02 0.00 0.00 58.31 53.78 2c7r n LYS 234 Cb 0.00 -1.64 -0.01 0.00 -0.02 0.00 0.00 35.03 33.35 2c7r n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c7r n GLY 235 N 1.29 -0.02 0.71 0.72 0.00 -0.06 -5.02 105.19 102.82 2c7r n GLY 235 Ca 0.22 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 2c7r n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7r n GLY 236 N -1.05 -0.92 3.72 -0.02 0.00 -1.26 -4.80 105.19 100.86 2c7r n GLY 236 Ca -0.15 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2c7r n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c7r s GLN 237 N -3.44 4.14 0.00 1.61 -0.21 -1.26 -1.21 119.66 119.29 2c7r s GLN 237 Ca 0.14 2.56 0.00 0.00 0.02 0.00 0.00 55.36 58.08 2c7r s GLN 237 Cb -0.00 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.92 2c7r s GLN 237 CO 0.10 -0.71 0.00 0.41 -2.12 0.00 0.00 175.29 172.96 2c7r n GLY 238 N 3.73 0.76 0.83 3.09 0.00 -1.24 -3.72 105.19 108.65 2c7r n GLY 238 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 2c7r n GLY 238 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c7r n GLU 239 N -2.25 1.15 -5.07 1.61 1.02 -0.35 -0.59 120.64 116.17 2c7r n GLU 239 Ca 0.00 -2.94 -0.29 0.00 -0.02 0.00 0.00 57.16 53.92 2c7r n GLU 239 Cb 0.00 -1.18 -0.16 0.00 -0.02 0.00 0.00 31.44 30.08 2c7r n GLU 239 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2c7r s ARG 240 N -2.35 2.03 -0.11 3.49 0.52 -1.26 -0.76 118.95 120.51 2c7r s ARG 240 Ca 0.37 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2c7r s ARG 240 Cb 0.37 -1.81 -0.02 0.00 0.52 0.00 0.00 34.95 34.01 2c7r s ARG 240 CO -0.10 0.37 -0.13 0.42 0.02 0.00 0.00 175.30 175.89 2c7r s ILE 241 N -0.23 3.08 0.39 1.52 1.01 0.72 -1.72 121.20 125.96 2c7r s ILE 241 Ca 0.01 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.06 2c7r s ILE 241 Cb -0.11 -2.27 -0.08 0.00 0.01 0.00 0.00 42.46 40.02 2c7r s ILE 241 CO 0.02 0.54 -0.01 -0.31 0.00 0.00 0.00 174.94 175.18 2c7r s TYR 242 N 0.03 2.44 0.08 3.97 1.51 0.41 0.18 117.35 125.98 2c7r s TYR 242 Ca -0.04 -0.66 -0.22 0.00 -1.01 0.00 0.00 57.07 55.14 2c7r s TYR 242 Cb -0.14 -1.65 -0.07 0.00 -0.11 0.00 0.00 41.96 39.99 2c7r s TYR 242 CO 0.04 0.44 0.65 0.45 -1.11 0.00 0.00 175.55 176.02 2c7r s SER 243 N -3.67 7.15 0.00 2.29 0.15 0.30 -2.07 113.70 117.85 2c7r s SER 243 Ca 0.34 1.36 0.26 0.00 0.70 0.00 0.00 55.95 58.61 2c7r s SER 243 Cb 0.08 -2.41 1.28 0.00 -1.71 0.00 0.00 66.02 63.27 2c7r s SER 243 CO 0.17 0.20 1.86 0.35 1.20 0.00 0.00 173.24 177.03 2c7r n THR 244 N 1.98 0.18 1.32 6.45 -2.24 -1.26 -2.54 114.28 118.17 2c7r n THR 244 Ca -0.08 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 2c7r n THR 244 Cb 0.50 -0.62 0.46 0.00 -2.10 0.00 0.00 70.33 68.57 2c7r n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c7r n ARG 245 N -1.30 0.86 0.00 -0.78 3.00 -1.26 -0.32 116.66 116.86 2c7r n ARG 245 Ca 0.12 -0.45 0.00 0.00 -0.01 0.00 0.00 57.85 57.51 2c7r n ARG 245 Cb 0.21 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.18 2c7r n ARG 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2c7r n GLY 246 N 1.31 3.28 3.79 -0.13 0.00 -1.05 -1.43 105.19 110.95 2c7r n GLY 246 Ca 0.13 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.03 2c7r n GLY 246 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c7r s ILE 247 N 2.42 3.62 0.36 -0.61 -4.36 -0.47 -2.51 121.20 119.64 2c7r s ILE 247 Ca 0.00 -1.54 -0.27 0.00 -0.26 0.00 0.00 60.65 58.58 2c7r s ILE 247 Cb 0.00 -3.14 -0.09 0.00 1.25 0.00 0.00 42.46 40.48 2c7r s ILE 247 CO 0.00 -0.25 1.17 0.00 0.24 0.00 0.00 174.94 176.11 2c7r s ALA 248 N -2.30 3.28 0.47 2.27 0.00 0.77 -4.32 121.76 121.94 2c7r s ALA 248 Ca 0.37 1.00 -0.22 0.00 0.00 0.00 0.00 51.96 53.11 2c7r s ALA 248 Cb -0.06 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 2c7r s ALA 248 CO 0.24 -0.45 1.10 -1.50 0.00 0.00 0.00 175.76 175.15 2c7r s ILE 249 N -1.31 3.42 0.09 0.00 1.10 -1.26 -0.73 121.20 122.51 2c7r s ILE 249 Ca 0.52 0.99 -0.34 0.00 -0.51 0.00 0.00 60.65 61.31 2c7r s ILE 249 Cb -0.32 -3.46 -0.14 0.00 0.15 0.00 0.00 42.46 38.69 2c7r s ILE 249 CO 0.41 -0.09 1.64 0.61 -2.11 0.00 0.00 174.94 175.40 2c7r n GLY 250 N 0.20 1.16 3.75 1.50 0.00 -1.25 -4.79 105.19 105.77 2c7r n GLY 250 Ca 0.08 0.71 -0.36 0.00 0.00 0.00 0.00 46.02 46.46 2c7r n GLY 250 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c7r s LEU 251 N 1.70 3.65 0.07 0.99 1.43 -1.26 -4.90 118.68 120.36 2c7r s LEU 251 Ca 0.83 2.36 0.07 0.00 -1.03 0.00 0.00 54.13 56.35 2c7r s LEU 251 Cb -0.70 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 40.89 2c7r s LEU 251 CO 0.42 -1.60 -0.18 -0.55 0.23 0.00 0.00 176.35 174.67 2c7r s SER 252 N -1.66 2.17 -0.17 2.29 0.15 0.08 -4.77 113.70 111.79 2c7r s SER 252 Ca 0.77 -0.59 -0.12 0.00 0.70 0.00 0.00 55.95 56.71 2c7r s SER 252 Cb -0.29 -0.13 -0.22 0.00 -1.71 0.00 0.00 66.02 63.66 2c7r s SER 252 CO 0.33 0.05 0.23 0.00 1.20 0.00 0.00 173.24 175.06 2c7r n ALA 253 N 1.47 0.90 -0.22 5.45 0.00 -1.23 -4.33 120.51 122.55 2c7r n ALA 253 Ca -0.19 -0.61 0.05 0.00 0.00 0.00 0.00 53.44 52.69 2c7r n ALA 253 Cb 0.54 -0.56 0.15 0.00 0.00 0.00 0.00 19.45 19.58 2c7r n ALA 253 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2c7r n TYR 254 N -3.86 0.47 -1.87 0.00 4.01 -1.26 -4.55 117.16 110.10 2c7r n TYR 254 Ca -0.34 -0.52 -0.34 0.00 -0.16 0.00 0.00 57.90 56.53 2c7r n TYR 254 Cb 0.90 -0.05 0.04 0.00 -0.31 0.00 0.00 39.34 39.93 2c7r n TYR 254 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2c7r s GLY 255 N -1.06 2.40 0.00 2.72 0.00 -1.26 -5.04 107.32 105.08 2c7r s GLY 255 Ca 0.23 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.70 2c7r s GLY 255 CO 0.15 1.11 0.00 0.61 0.00 0.00 0.00 173.10 174.97 2c7r n GLY 256 N -0.03 5.44 0.00 0.20 0.00 -1.26 -4.07 105.19 105.47 2c7r n GLY 256 Ca 0.12 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2c7r n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7r n GLY 257 N 5.00 1.02 0.28 -0.02 0.00 -1.24 -3.63 105.19 106.60 2c7r n GLY 257 Ca 0.00 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.38 2c7r n GLY 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2c7r h ILE 258 N 0.00 0.52 -0.84 -0.61 6.09 -1.83 -0.84 117.51 120.00 2c7r h ILE 258 Ca 0.00 -0.25 -0.57 0.00 -1.37 0.00 0.00 64.86 62.67 2c7r h ILE 258 Cb 0.00 1.16 -0.32 0.00 0.47 0.00 0.00 36.82 38.13 2c7r h ILE 258 CO 0.00 0.05 0.15 0.49 -3.07 0.00 0.00 178.15 175.77 2c7r n PHE 259 N -3.71 2.81 -1.49 2.19 3.72 0.25 -5.00 117.46 116.22 2c7r n PHE 259 Ca -0.02 -2.52 -0.42 0.00 -0.05 0.00 0.00 57.45 54.43 2c7r n PHE 259 Cb 0.16 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 37.78 2c7r n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2c7r n ALA 260 N -0.88 -1.16 0.00 4.37 0.00 -0.32 -0.52 120.51 121.99 2c7r n ALA 260 Ca 0.53 0.22 0.00 0.00 0.00 0.00 0.00 53.44 54.18 2c7r n ALA 260 Cb 0.87 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2c7r n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c7r n LYS 261 N 0.55 0.00 -0.02 0.00 4.76 -1.26 -4.33 118.16 117.86 2c7r n LYS 261 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2c7r n LYS 261 Cb 0.38 -0.47 -0.06 0.00 -1.84 0.00 0.00 35.03 33.04 2c7r n LYS 261 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2c7r n THR 262 N 0.00 0.25 0.00 -0.18 -2.24 -1.20 -0.74 114.28 110.16 2c7r n THR 262 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2c7r n THR 262 Cb 0.00 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 2c7r n THR 262 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c7r n GLY 263 N 2.29 -0.93 3.84 3.38 0.00 0.32 -4.74 105.19 109.35 2c7r n GLY 263 Ca -0.07 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 2c7r n GLY 263 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c7r s GLY 264 N -3.21 1.90 0.03 -0.02 0.00 -0.70 -4.12 107.32 101.19 2c7r s GLY 264 Ca 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.69 2c7r s GLY 264 CO 0.00 -1.04 -0.08 -0.19 0.00 0.00 0.00 173.10 171.78 2c7r s TYR 265 N -1.59 0.72 -0.41 1.90 1.51 0.13 -0.44 117.35 119.17 2c7r s TYR 265 Ca 0.32 -0.34 -0.24 0.00 -1.01 0.00 0.00 57.07 55.79 2c7r s TYR 265 Cb -0.11 -0.43 0.02 0.00 -0.11 0.00 0.00 41.96 41.32 2c7r s TYR 265 CO 0.25 -0.04 0.86 -1.17 -1.11 0.00 0.00 175.55 174.34 2c7r s LEU 266 N -1.05 4.08 -0.16 -1.29 2.96 -0.88 -1.38 118.68 120.97 2c7r s LEU 266 Ca -0.04 0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2c7r s LEU 266 Cb -0.07 -3.12 0.03 0.00 0.50 0.00 0.00 46.19 43.53 2c7r s LEU 266 CO 0.00 -0.89 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.37 2c7r s VAL 267 N 3.43 1.26 -1.53 1.68 1.01 0.75 -4.38 120.40 122.62 2c7r s VAL 267 Ca 0.34 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2c7r s VAL 267 Cb -0.12 -1.34 0.07 0.00 0.00 0.00 0.00 36.38 35.00 2c7r s VAL 267 CO 0.21 0.25 0.66 0.59 0.00 0.00 0.00 175.10 176.81 2c7r n ASN 268 N 4.84 -2.18 0.00 3.32 5.03 -1.26 -1.39 115.26 123.62 2c7r n ASN 268 Ca -0.13 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.36 2c7r n ASN 268 Cb 0.48 -3.15 0.00 0.00 -1.02 0.00 0.00 39.78 36.10 2c7r n ASN 268 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c7r n GLY 269 N -1.71 1.51 3.48 7.41 0.00 -1.26 -5.03 105.19 109.60 2c7r n GLY 269 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2c7r n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c7r s LYS 270 N -0.22 1.72 -0.17 1.61 1.02 -0.48 -5.13 119.74 118.08 2c7r s LYS 270 Ca 0.00 -1.68 -0.04 0.00 0.02 0.00 0.00 55.97 54.27 2c7r s LYS 270 Cb 0.00 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.45 2c7r s LYS 270 CO 0.00 0.35 -0.02 0.95 -0.92 0.00 0.00 175.35 175.71 2c7r s THR 271 N -2.32 4.03 0.12 2.17 -4.23 -1.26 -0.18 115.64 113.98 2c7r s THR 271 Ca 0.28 -0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 60.39 2c7r s THR 271 Cb -0.06 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.00 2c7r s THR 271 CO 0.15 0.47 0.26 0.00 -0.54 0.00 0.00 174.62 174.96 2c7r s ARG 272 N 0.50 1.00 0.66 3.99 1.70 -0.48 -0.49 118.95 125.84 2c7r s ARG 272 Ca -0.02 -0.99 0.01 0.00 -0.47 0.00 0.00 55.73 54.26 2c7r s ARG 272 Cb -0.14 0.38 0.10 0.00 -0.57 0.00 0.00 34.95 34.72 2c7r s ARG 272 CO 0.02 -0.35 0.91 -1.59 -1.08 0.00 0.00 175.30 173.21 2c7r s LYS 273 N -3.89 1.99 0.47 3.89 -2.85 -1.10 0.22 119.74 118.47 2c7r s LYS 273 Ca 0.09 -1.07 -0.11 0.00 -1.00 0.00 0.00 55.97 53.88 2c7r s LYS 273 Cb 0.04 -2.41 -0.06 0.00 -2.06 0.00 0.00 37.83 33.34 2c7r s LYS 273 CO -0.07 -1.18 0.86 -0.51 0.10 0.00 0.00 175.35 174.55 2c7r s LEU 274 N -4.99 3.66 0.30 2.77 1.43 -1.26 -4.87 118.68 115.72 2c7r s LEU 274 Ca 0.63 1.23 -0.14 0.00 -1.03 0.00 0.00 54.13 54.82 2c7r s LEU 274 Cb -0.07 -4.16 -0.09 0.00 0.03 0.00 0.00 46.19 41.91 2c7r s LEU 274 CO 0.42 -0.54 0.69 -2.28 0.23 0.00 0.00 176.35 174.87 2c7r s HIS 275 N -2.61 3.39 0.41 0.29 5.65 -1.26 -4.92 115.29 116.24 2c7r s HIS 275 Ca 0.53 1.14 0.19 0.00 0.25 0.00 0.00 55.06 57.16 2c7r s HIS 275 Cb -0.10 -2.47 1.11 0.00 -1.18 0.00 0.00 32.58 29.94 2c7r s HIS 275 CO 0.37 0.14 1.82 -1.35 -0.65 0.00 0.00 174.74 175.07 2c7r h PRO 276 N 2.35 0.37 -0.06 2.88 0.11 -1.97 0.94 132.00 136.62 2c7r h PRO 276 Ca -0.48 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2c7r h PRO 276 Cb 1.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2c7r h PRO 276 CO 0.66 0.25 -0.45 -0.09 -0.21 0.00 0.00 178.00 178.16 2c7r h ARG 277 N 0.39 0.15 -0.01 1.05 9.65 -1.99 -1.19 114.38 122.42 2c7r h ARG 277 Ca 0.53 -0.08 -0.18 0.00 -1.10 0.00 0.00 59.98 59.15 2c7r h ARG 277 Cb 1.36 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.93 2c7r h ARG 277 CO -0.22 0.58 -0.81 0.93 2.80 0.00 0.00 179.97 183.25 2c7r h GLU 278 N 0.12 0.19 -0.58 0.20 5.08 -1.18 -2.21 114.58 116.20 2c7r h GLU 278 Ca 0.01 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2c7r h GLU 278 Cb 0.85 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2c7r h GLU 278 CO 0.07 0.90 0.10 0.00 -1.00 0.00 0.00 179.01 179.08 2c7r h ALA 280 N 1.01 0.58 -0.66 0.00 0.00 -1.09 -2.25 119.26 116.86 2c7r h ALA 280 Ca 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2c7r h ALA 280 Cb 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2c7r h ALA 280 CO 0.01 -0.05 0.21 0.00 0.00 0.00 0.00 179.25 179.42 2c7r h ARG 281 N 0.54 1.02 0.00 0.00 3.08 -0.98 0.88 114.38 118.91 2c7r h ARG 281 Ca 0.19 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2c7r h ARG 281 Cb 0.03 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2c7r h ARG 281 CO -0.09 0.89 0.00 1.33 -1.07 0.00 0.00 179.97 181.03 2c7r n VAL 282 N -4.35 0.85 0.69 2.04 0.24 -0.25 -1.28 118.33 116.28 2c7r n VAL 282 Ca 0.04 0.21 0.11 0.00 -2.04 0.00 0.00 64.34 62.66 2c7r n VAL 282 Cb 0.21 -0.94 0.13 0.00 -1.47 0.00 0.00 33.84 31.78 2c7r n VAL 282 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2c7r n MET 283 N -1.55 2.19 -0.93 7.34 2.81 -0.85 -4.72 117.12 121.41 2c7r n MET 283 Ca 0.04 -1.96 0.00 0.00 -1.81 0.00 0.00 57.70 53.97 2c7r n MET 283 Cb 0.20 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2c7r n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c7r n GLY 284 N 1.29 0.49 3.77 3.03 0.00 -0.40 -2.05 105.19 111.32 2c7r n GLY 284 Ca 0.15 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 2c7r n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c7r s TYR 285 N -2.00 3.79 0.62 1.61 1.51 0.24 0.71 117.35 123.84 2c7r s TYR 285 Ca 0.00 1.83 -0.16 0.00 -1.01 0.00 0.00 57.07 57.74 2c7r s TYR 285 Cb 0.00 -2.98 -0.02 0.00 -0.11 0.00 0.00 41.96 38.85 2c7r s TYR 285 CO 0.00 0.23 1.09 -1.25 -1.11 0.00 0.00 175.55 174.50 2c7r s PRO 286 N -1.65 3.05 0.25 -1.71 0.04 -1.26 -4.27 135.00 129.45 2c7r s PRO 286 Ca 0.46 1.32 0.21 0.00 0.04 0.00 0.00 61.00 63.03 2c7r s PRO 286 Cb -0.23 -1.99 0.96 0.00 0.04 0.00 0.00 34.50 33.29 2c7r s PRO 286 CO 0.29 -1.04 1.63 -0.25 0.04 0.00 0.00 177.00 177.67 2c7r n ASP 287 N -2.19 0.54 0.11 6.66 8.00 -1.26 -1.32 116.55 127.08 2c7r n ASP 287 Ca 0.10 0.68 0.13 0.00 0.71 0.00 0.00 54.79 56.40 2c7r n ASP 287 Cb 0.52 -0.78 0.44 0.00 -0.02 0.00 0.00 41.12 41.28 2c7r n ASP 287 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2c7r n SER 288 N -2.15 0.74 -4.71 -2.24 3.41 -1.26 -4.77 113.62 102.63 2c7r n SER 288 Ca 0.01 0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 58.79 2c7r n SER 288 Cb 0.14 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.28 2c7r n SER 288 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2c7r s TYR 289 N -3.15 3.34 -0.23 7.33 6.14 -0.43 -4.98 117.35 125.37 2c7r s TYR 289 Ca 0.09 1.13 -0.23 0.00 0.64 0.00 0.00 57.07 58.70 2c7r s TYR 289 Cb 0.12 -3.55 -0.01 0.00 0.42 0.00 0.00 41.96 38.93 2c7r s TYR 289 CO 0.54 -1.83 0.74 0.15 0.64 0.00 0.00 175.55 175.79 2c7r s LYS 290 N 1.04 4.18 0.40 4.97 1.02 -1.26 -4.99 119.74 125.09 2c7r s LYS 290 Ca 0.61 0.78 -0.15 0.00 0.02 0.00 0.00 55.97 57.23 2c7r s LYS 290 Cb -0.33 -3.63 -0.08 0.00 -0.52 0.00 0.00 37.83 33.26 2c7r s LYS 290 CO 0.30 -0.42 0.83 0.14 -0.92 0.00 0.00 175.35 175.28 2c7r s VAL 291 N 2.53 4.63 0.37 3.17 -7.23 -1.26 -4.85 120.40 117.75 2c7r s VAL 291 Ca 0.32 1.01 -0.28 0.00 -1.81 0.00 0.00 61.98 61.22 2c7r s VAL 291 Cb -0.16 -3.66 -0.11 0.00 0.56 0.00 0.00 36.38 33.02 2c7r s VAL 291 CO 0.09 -0.39 1.48 -2.28 -0.31 0.00 0.00 175.10 173.68 2c7r s HIS 292 N -2.24 2.62 0.57 2.82 2.46 -1.26 -4.89 115.29 115.38 2c7r s HIS 292 Ca 0.56 1.16 0.27 0.00 0.47 0.00 0.00 55.06 57.51 2c7r s HIS 292 Cb -0.10 -4.01 1.59 0.00 -0.13 0.00 0.00 32.58 29.93 2c7r s HIS 292 CO 0.23 -2.96 2.10 -1.00 -2.47 0.00 0.00 174.74 170.64 2c7r h PRO 293 N 3.14 0.00 -5.76 2.88 0.13 -1.98 -3.38 132.00 127.03 2c7r h PRO 293 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.00 2c7r h PRO 293 Cb 1.24 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.24 2c7r h PRO 293 CO 0.65 0.00 0.34 0.45 -0.23 0.00 0.00 178.00 179.21 2c7r s SER 294 N -6.03 6.44 0.37 1.44 0.15 -1.26 -4.92 113.70 109.89 2c7r s SER 294 Ca -0.05 0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.67 2c7r s SER 294 Cb 0.16 -2.38 0.74 0.00 -1.71 0.00 0.00 66.02 62.83 2c7r s SER 294 CO 0.59 -0.85 1.98 0.71 1.20 0.00 0.00 173.24 176.86 2c7r h THR 295 N 5.91 1.05 -0.56 6.45 1.35 -1.99 0.10 112.91 125.22 2c7r h THR 295 Ca -0.25 -0.26 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 2c7r h THR 295 Cb 1.09 0.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 2c7r h THR 295 CO 0.94 0.14 0.23 -1.28 -0.25 0.00 0.00 175.52 175.29 2c7r h SER 296 N 0.74 0.76 0.18 5.36 0.87 -1.93 0.13 113.55 119.67 2c7r h SER 296 Ca 0.29 -0.16 -0.15 0.00 -1.23 0.00 0.00 61.79 60.53 2c7r h SER 296 Cb 0.19 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2c7r h SER 296 CO -0.09 0.72 -0.58 1.56 -0.53 0.00 0.00 176.83 177.91 2c7r h GLN 297 N 0.76 0.41 -0.47 2.24 1.08 -1.68 -2.40 115.11 115.04 2c7r h GLN 297 Ca 0.19 -0.27 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 2c7r h GLN 297 Cb 0.19 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 2c7r h GLN 297 CO -0.02 0.87 0.05 0.00 -0.95 0.00 0.00 178.83 178.79 2c7r h ALA 298 N 1.07 0.63 -0.81 3.87 0.00 -0.50 0.25 119.26 123.77 2c7r h ALA 298 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2c7r h ALA 298 Cb 1.10 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2c7r h ALA 298 CO 0.10 0.38 0.40 1.88 0.00 0.00 0.00 179.25 182.00 2c7r h TYR 299 N 0.66 1.16 -0.23 0.00 0.05 -0.91 -1.29 116.97 116.40 2c7r h TYR 299 Ca 0.14 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2c7r h TYR 299 Cb 0.42 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2c7r h TYR 299 CO 0.03 0.83 0.05 -0.22 -1.05 0.00 0.00 178.16 177.80 2c7r h LYS 300 N 1.16 0.37 -0.32 4.88 3.64 -1.09 -1.49 116.57 123.71 2c7r h LYS 300 Ca 0.28 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2c7r h LYS 300 Cb 0.10 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2c7r h LYS 300 CO -0.04 0.50 0.20 1.96 -2.27 0.00 0.00 179.45 179.79 2c7r h GLN 301 N 0.18 0.43 -0.11 1.90 4.20 -0.67 -2.22 115.11 118.81 2c7r h GLN 301 Ca 0.07 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2c7r h GLN 301 Cb 0.30 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2c7r h GLN 301 CO 0.00 0.31 -0.39 0.74 -0.67 0.00 0.00 178.83 178.83 2c7r h PHE 302 N 0.41 0.27 0.00 2.96 0.04 -1.23 -1.14 116.94 118.25 2c7r h PHE 302 Ca 0.11 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2c7r h PHE 302 Cb -0.01 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.08 2c7r h PHE 302 CO -0.04 0.59 0.00 0.41 -0.60 0.00 0.00 178.31 178.67 2c7r n GLY 303 N -0.25 -1.24 0.01 -1.45 0.00 -0.57 -2.44 105.19 99.26 2c7r n GLY 303 Ca -0.01 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2c7r n GLY 303 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c7r n ASN 304 N -1.78 0.87 -3.65 1.61 3.02 -0.85 -3.58 115.26 110.90 2c7r n ASN 304 Ca 0.04 -0.19 -0.30 0.00 -0.03 0.00 0.00 54.58 54.09 2c7r n ASN 304 Cb 0.24 1.65 0.26 0.00 -0.61 0.00 0.00 39.78 41.32 2c7r n ASN 304 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2c7r s SER 305 N -3.77 0.33 0.24 6.41 0.15 -0.49 -5.08 113.70 111.49 2c7r s SER 305 Ca -0.04 0.63 0.07 0.00 0.70 0.00 0.00 55.95 57.31 2c7r s SER 305 Cb 0.12 -0.86 -0.04 0.00 -1.71 0.00 0.00 66.02 63.53 2c7r s SER 305 CO 0.74 -4.49 0.20 0.68 1.20 0.00 0.00 173.24 171.58 2c7r s VAL 306 N -2.85 4.50 -0.46 4.45 -7.23 -1.26 -5.07 120.40 112.49 2c7r s VAL 306 Ca 0.71 -1.36 -0.21 0.00 -1.81 0.00 0.00 61.98 59.31 2c7r s VAL 306 Cb -0.10 -3.42 0.03 0.00 0.56 0.00 0.00 36.38 33.45 2c7r s VAL 306 CO 0.56 -0.33 0.67 -0.69 -0.31 0.00 0.00 175.10 175.00 2c7r s VAL 307 N -2.10 4.79 0.17 1.32 1.01 -1.26 -4.85 120.40 119.48 2c7r s VAL 307 Ca 0.33 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 2c7r s VAL 307 Cb -0.08 -4.25 0.07 0.00 0.00 0.00 0.00 36.38 32.12 2c7r s VAL 307 CO 0.25 -0.67 1.60 0.40 0.00 0.00 0.00 175.10 176.68 2c7r h ILE 308 N 5.89 0.23 -0.61 2.22 1.08 -1.68 -2.49 117.51 122.15 2c7r h ILE 308 Ca -0.26 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.33 2c7r h ILE 308 Cb 1.09 0.23 -0.08 0.00 -3.07 0.00 0.00 36.82 34.99 2c7r h ILE 308 CO 0.92 0.00 0.15 0.78 -0.69 0.00 0.00 178.15 179.31 2c7r h ASN 309 N -0.23 0.05 -0.63 1.72 4.21 -1.82 0.11 115.58 118.98 2c7r h ASN 309 Ca 0.18 0.11 0.01 0.00 1.21 0.00 0.00 56.30 57.81 2c7r h ASN 309 Cb 0.53 0.14 -0.03 0.00 -1.12 0.00 0.00 38.32 37.84 2c7r h ASN 309 CO -0.56 0.03 0.41 0.58 -1.29 0.00 0.00 177.43 176.61 2c7r h VAL 310 N 0.29 1.16 -0.09 2.81 2.07 -1.76 -1.66 116.25 119.07 2c7r h VAL 310 Ca 0.32 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2c7r h VAL 310 Cb 0.47 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2c7r h VAL 310 CO -0.39 0.16 -0.31 -0.07 0.02 0.00 0.00 177.57 176.98 2c7r h LEU 311 N 0.85 0.17 -0.23 2.57 3.38 -0.88 -2.36 115.31 118.82 2c7r h LEU 311 Ca 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2c7r h LEU 311 Cb -0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2c7r h LEU 311 CO -0.05 0.48 0.05 1.56 0.09 0.00 0.00 178.44 180.57 2c7r h GLN 312 N 0.16 0.37 -0.74 1.13 4.20 0.01 0.98 115.11 121.22 2c7r h GLN 312 Ca 0.02 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2c7r h GLN 312 Cb 0.63 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2c7r h GLN 312 CO 0.05 0.49 0.28 1.88 -0.67 0.00 0.00 178.83 180.86 2c7r h TYR 313 N 0.18 1.14 -0.34 2.96 0.05 -1.17 -0.46 116.97 119.34 2c7r h TYR 313 Ca 0.07 -0.09 -0.06 0.00 0.05 0.00 0.00 58.73 58.70 2c7r h TYR 313 Cb 0.30 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2c7r h TYR 313 CO 0.02 0.88 -0.02 0.82 -1.05 0.00 0.00 178.16 178.81 2c7r h ILE 314 N 1.07 1.26 -0.80 -2.88 2.04 -1.31 -1.89 117.51 115.01 2c7r h ILE 314 Ca 0.24 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2c7r h ILE 314 Cb 0.24 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2c7r h ILE 314 CO -0.02 0.33 0.38 0.00 0.00 0.00 0.00 178.15 178.85 2c7r h ALA 315 N 0.84 1.17 -0.66 1.87 0.00 -0.57 0.34 119.26 122.26 2c7r h ALA 315 Ca 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2c7r h ALA 315 Cb 0.48 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2c7r h ALA 315 CO 0.02 0.63 0.31 -0.92 0.00 0.00 0.00 179.25 179.30 2c7r h TYR 316 N 1.14 0.96 -0.13 0.00 3.20 -0.93 -0.86 116.97 120.35 2c7r h TYR 316 Ca 0.28 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.98 2c7r h TYR 316 Cb 0.11 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2c7r h TYR 316 CO 0.01 0.72 -0.45 -0.91 -1.64 0.00 0.00 178.16 175.90 2c7r h ASN 317 N 0.92 0.32 -0.24 -2.11 4.21 -0.67 0.60 115.58 118.60 2c7r h ASN 317 Ca 0.23 -0.14 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 2c7r h ASN 317 Cb 0.13 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 2c7r h ASN 317 CO -0.03 0.73 0.04 0.40 -1.29 0.00 0.00 177.43 177.28 2c7r h ILE 318 N 0.25 1.23 -0.66 2.81 2.04 -0.61 -1.55 117.51 121.01 2c7r h ILE 318 Ca 0.02 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 2c7r h ILE 318 Cb 0.89 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2c7r h ILE 318 CO 0.07 0.24 0.30 1.23 0.00 0.00 0.00 178.15 179.99 2c7r h GLY 319 N 0.20 1.04 0.70 5.37 0.00 -0.93 -1.01 103.07 108.44 2c7r h GLY 319 Ca 0.07 -0.54 0.05 0.00 0.00 0.00 0.00 47.33 46.92 2c7r h GLY 319 CO 0.00 0.51 0.26 1.76 0.00 0.00 0.00 176.54 179.07 2c7r h SER 320 N 0.93 0.37 -0.35 0.19 0.02 -0.68 0.10 113.55 114.11 2c7r h SER 320 Ca 0.23 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 2c7r h SER 320 Cb 0.15 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2c7r h SER 320 CO -0.02 0.25 -0.00 0.28 -1.14 0.00 0.00 176.83 176.19 2c7r h SER 321 N 0.50 0.61 0.07 3.07 0.02 -0.98 -2.53 113.55 114.31 2c7r h SER 321 Ca 0.23 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2c7r h SER 321 Cb 0.16 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2c7r h SER 321 CO -0.17 0.78 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.11 2c7r h LEU 322 N 0.44 0.12 0.00 5.07 3.38 -0.78 -2.87 115.31 120.67 2c7r h LEU 322 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2c7r h LEU 322 Cb 0.46 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2c7r h LEU 322 CO 0.02 0.26 -0.20 0.59 0.09 0.00 0.00 178.44 179.20 2c7r n ASN 323 N -4.33 0.37 -4.49 -0.43 3.02 -0.02 -4.63 115.26 104.76 2c7r n ASN 323 Ca -0.01 0.29 -0.43 0.00 -0.03 0.00 0.00 54.58 54.40 2c7r n ASN 323 Cb 0.23 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 2c7r n ASN 323 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2c7r s PHE 324 N -3.04 2.75 -0.52 3.10 5.36 -0.98 -4.88 117.98 119.77 2c7r s PHE 324 Ca 0.12 -0.84 0.07 0.00 -0.96 0.00 0.00 56.93 55.31 2c7r s PHE 324 Cb 0.17 -4.42 0.25 0.00 -0.34 0.00 0.00 43.02 38.67 2c7r s PHE 324 CO 0.61 -1.71 0.64 1.63 -1.46 0.00 0.00 175.22 174.92 2c7r n LYS 325 N 7.78 1.64 -1.17 10.12 5.02 -1.26 -5.02 118.16 135.28 2c7r n LYS 325 Ca 0.15 -3.97 -0.30 0.00 -2.02 0.00 0.00 58.31 52.17 2c7r n LYS 325 Cb 0.48 -1.75 0.13 0.00 -0.02 0.00 0.00 35.03 33.87 2c7r n LYS 325 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2c7r s PRO 326 N -1.85 1.56 0.00 1.97 0.04 -1.26 -5.28 135.00 130.19 2c7r s PRO 326 Ca 0.38 1.01 0.32 0.00 0.04 0.00 0.00 61.00 62.74 2c7r s PRO 326 Cb 0.16 -1.83 1.82 0.00 0.04 0.00 0.00 34.50 34.69 2c7r s PRO 326 CO -0.06 -2.08 2.18 0.66 0.04 0.00 0.00 177.00 177.74