#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7f s ARG 5 N 0.00 3.75 -0.10 0.00 3.00 -1.03 0.27 118.95 124.83 2c7f s ARG 5 Ca 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 55.73 55.59 2c7f s ARG 5 Cb 0.00 -3.25 0.04 0.00 0.00 0.00 0.00 34.95 31.73 2c7f s ARG 5 CO 0.00 0.63 0.41 1.41 0.00 0.00 0.00 175.30 177.76 2c7f s MET 6 N -0.69 0.60 -0.13 3.54 -2.45 -0.64 -0.88 119.30 118.65 2c7f s MET 6 Ca 0.17 0.31 0.02 0.00 -1.25 0.00 0.00 55.69 54.93 2c7f s MET 6 Cb -0.13 0.28 0.01 0.00 1.25 0.00 0.00 34.83 36.25 2c7f s MET 6 CO 0.06 -0.12 -0.17 -0.08 1.05 0.00 0.00 175.02 175.75 2c7f s THR 7 N -0.41 1.71 -0.22 10.11 -1.32 -1.05 0.53 115.64 125.00 2c7f s THR 7 Ca -0.05 -0.76 -0.01 0.00 -1.21 0.00 0.00 61.69 59.66 2c7f s THR 7 Cb -0.03 -1.55 0.02 0.00 -1.51 0.00 0.00 72.50 69.43 2c7f s THR 7 CO 0.03 0.48 -0.12 -0.69 -2.21 0.00 0.00 174.62 172.11 2c7f s VAL 8 N 1.03 2.59 -0.08 5.08 1.01 0.47 -4.24 120.40 126.26 2c7f s VAL 8 Ca -0.04 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2c7f s VAL 8 Cb -0.15 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2c7f s VAL 8 CO -0.04 0.36 -0.01 -0.62 0.00 0.00 0.00 175.10 174.78 2c7f s ASP 9 N 1.32 1.76 0.47 3.32 2.15 -1.26 0.14 116.67 124.56 2c7f s ASP 9 Ca 0.02 -0.15 0.25 0.00 0.43 0.00 0.00 52.55 53.11 2c7f s ASP 9 Cb -0.15 -0.53 1.07 0.00 -0.30 0.00 0.00 42.92 43.01 2c7f s ASP 9 CO -0.08 -0.18 1.89 0.07 -0.17 0.00 0.00 175.17 176.71 2c7f h LYS 10 N 8.29 0.00 0.00 4.34 -0.00 -1.98 -1.50 116.57 125.73 2c7f h LYS 10 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.43 2c7f h LYS 10 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.36 2c7f h LYS 10 CO 0.29 0.19 0.00 -0.25 -0.00 0.00 0.00 179.45 179.68 2c7f n ASP 11 N -3.42 0.00 -3.45 7.07 9.92 -1.26 -4.38 116.55 121.03 2c7f n ASP 11 Ca -0.00 -1.02 -0.28 0.00 -0.53 0.00 0.00 54.79 52.96 2c7f n ASP 11 Cb 0.38 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.78 2c7f n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2c7f n TYR 12 N -0.77 3.61 -2.96 1.24 4.19 -0.56 -5.07 117.16 116.84 2c7f n TYR 12 Ca 0.09 -4.12 -0.34 0.00 3.31 0.00 0.00 57.90 56.85 2c7f n TYR 12 Cb 0.04 -0.58 -0.06 0.00 0.49 0.00 0.00 39.34 39.22 2c7f n TYR 12 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2c7f s LYS 13 N -2.47 4.20 -0.25 2.98 3.01 -1.26 -0.74 119.74 125.21 2c7f s LYS 13 Ca 0.39 0.95 -0.15 0.00 -1.01 0.00 0.00 55.97 56.16 2c7f s LYS 13 Cb 0.14 -2.44 -0.10 0.00 -1.01 0.00 0.00 37.83 34.42 2c7f s LYS 13 CO -0.01 0.13 -0.35 -0.89 0.51 0.00 0.00 175.35 174.74 2c7f n ILE 14 N -0.21 1.49 -3.64 2.17 5.41 0.82 -4.64 119.36 120.76 2c7f n ILE 14 Ca 0.04 -0.25 -0.02 0.00 1.00 0.00 0.00 62.75 63.52 2c7f n ILE 14 Cb 0.53 -1.98 -0.01 0.00 -0.71 0.00 0.00 39.64 37.47 2c7f n ILE 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c7f s ALA 15 N -2.59 -2.02 0.12 -1.39 0.00 -1.22 -4.68 121.76 109.98 2c7f s ALA 15 Ca -0.35 0.71 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 2c7f s ALA 15 Cb 0.12 0.36 -0.06 0.00 0.00 0.00 0.00 23.12 23.54 2c7f s ALA 15 CO 0.46 -0.95 1.04 -2.00 0.00 0.00 0.00 175.76 174.32 2c7f s GLU 16 N -2.72 4.61 0.06 0.00 2.56 -1.26 -0.05 118.70 121.90 2c7f s GLU 16 Ca 0.12 1.59 -0.31 0.00 0.00 0.00 0.00 54.97 56.37 2c7f s GLU 16 Cb 0.02 -3.35 -0.06 0.00 2.00 0.00 0.00 34.13 32.74 2c7f s GLU 16 CO -0.03 0.07 1.25 0.42 -0.56 0.00 0.00 175.26 176.41 2c7f s ILE 17 N 0.17 3.88 -0.24 -3.70 1.01 0.82 -4.75 121.20 118.38 2c7f s ILE 17 Ca 0.50 1.34 -0.23 0.00 0.00 0.00 0.00 60.65 62.26 2c7f s ILE 17 Cb -0.26 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2c7f s ILE 17 CO 0.31 0.09 0.73 -0.62 0.00 0.00 0.00 174.94 175.46 2c7f s ASP 18 N 1.13 6.73 0.66 3.58 -1.08 -1.26 -4.65 116.67 121.76 2c7f s ASP 18 Ca 0.60 0.90 0.35 0.00 -0.52 0.00 0.00 52.55 53.87 2c7f s ASP 18 Cb -0.31 -2.39 1.90 0.00 -1.46 0.00 0.00 42.92 40.66 2c7f s ASP 18 CO 0.29 -0.43 2.07 0.07 0.52 0.00 0.00 175.17 177.69 2c7f h LYS 19 N 7.73 0.00 0.00 4.34 2.10 -1.94 -1.56 116.57 127.24 2c7f h LYS 19 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2c7f h LYS 19 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2c7f h LYS 19 CO 0.82 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.81 2c7f n ARG 20 N -2.94 0.30 0.00 0.07 1.74 -1.26 -1.80 116.66 112.77 2c7f n ARG 20 Ca -0.02 0.10 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 2c7f n ARG 20 Cb 0.27 -1.50 0.54 0.00 -1.02 0.00 0.00 32.46 30.75 2c7f n ARG 20 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2c7f n ILE 21 N -1.22 0.29 -1.32 0.55 -5.35 -0.59 -1.49 119.36 110.23 2c7f n ILE 21 Ca 0.09 0.07 -0.19 0.00 -0.27 0.00 0.00 62.75 62.45 2c7f n ILE 21 Cb 0.12 -0.65 0.18 0.00 -1.74 0.00 0.00 39.64 37.54 2c7f n ILE 21 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2c7f n TYR 22 N -1.46 2.53 -1.94 4.28 4.01 -0.75 -4.22 117.16 119.62 2c7f n TYR 22 Ca 0.07 -1.87 -0.29 0.00 -0.16 0.00 0.00 57.90 55.64 2c7f n TYR 22 Cb 0.27 -0.85 0.12 0.00 -0.31 0.00 0.00 39.34 38.57 2c7f n TYR 22 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2c7f s GLY 23 N -1.72 1.66 0.00 2.72 0.00 -0.48 -4.20 107.32 105.29 2c7f s GLY 23 Ca 0.54 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.40 2c7f s GLY 23 CO 0.07 -0.28 0.00 -1.26 0.00 0.00 0.00 173.10 171.63 2c7f n SER 24 N -3.44 0.07 -3.66 1.64 2.88 -0.22 -1.72 113.62 109.18 2c7f n SER 24 Ca 0.10 -0.42 -0.06 0.00 -1.33 0.00 0.00 58.87 57.17 2c7f n SER 24 Cb 0.60 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 2c7f n SER 24 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2c7f s PHE 25 N -1.36 -1.01 -0.19 0.66 5.36 -1.15 -0.76 117.98 119.53 2c7f s PHE 25 Ca 0.00 1.92 0.01 0.00 -0.96 0.00 0.00 56.93 57.90 2c7f s PHE 25 Cb 0.00 0.56 0.02 0.00 -0.34 0.00 0.00 43.02 43.26 2c7f s PHE 25 CO 0.00 -0.53 -0.17 0.08 -1.46 0.00 0.00 175.22 173.14 2c7f s VAL 26 N 2.16 2.20 0.06 3.12 1.01 0.18 -1.78 120.40 127.34 2c7f s VAL 26 Ca -0.07 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2c7f s VAL 26 Cb -0.09 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2c7f s VAL 26 CO -0.17 0.47 -0.01 -0.70 0.00 0.00 0.00 175.10 174.68 2c7f s GLU 27 N 1.29 2.58 -1.10 2.72 2.12 -1.26 -4.26 118.70 120.79 2c7f s GLU 27 Ca 0.04 -0.78 -0.23 0.00 0.36 0.00 0.00 54.97 54.36 2c7f s GLU 27 Cb -0.14 -2.55 -0.10 0.00 0.26 0.00 0.00 34.13 31.60 2c7f s GLU 27 CO -0.11 0.57 1.93 0.72 -0.54 0.00 0.00 175.26 177.82 2c7f n HIS 28 N 0.91 2.57 -3.75 5.30 8.25 -1.09 -4.50 115.22 122.91 2c7f n HIS 28 Ca -0.12 -1.55 -0.13 0.00 -0.26 0.00 0.00 57.72 55.66 2c7f n HIS 28 Cb 0.52 -2.43 -0.14 0.00 1.12 0.00 0.00 29.99 29.06 2c7f n HIS 28 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2c7f s LEU 29 N 8.90 0.74 0.00 2.41 0.20 -1.26 -4.88 118.68 124.80 2c7f s LEU 29 Ca 0.66 0.31 0.00 0.00 0.69 0.00 0.00 54.13 55.79 2c7f s LEU 29 Cb 0.03 0.40 0.00 0.00 -0.43 0.00 0.00 46.19 46.18 2c7f s LEU 29 CO 0.13 -0.14 0.00 0.61 -0.29 0.00 0.00 176.35 176.66 2c7f n GLY 30 N 4.13 3.12 1.77 7.98 0.00 -1.26 -1.67 105.19 119.27 2c7f n GLY 30 Ca -0.26 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 2c7f n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c7f n ARG 31 N 14.00 3.06 -0.12 1.61 1.74 -1.24 -4.34 116.66 131.38 2c7f n ARG 31 Ca 0.00 -3.07 -0.11 0.00 -0.77 0.00 0.00 57.85 53.90 2c7f n ARG 31 Cb 0.00 -2.10 -0.03 0.00 -1.02 0.00 0.00 32.46 29.31 2c7f n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c7f h ALA 32 N 2.00 0.48 0.00 7.54 0.00 -1.46 -3.16 119.26 124.65 2c7f h ALA 32 Ca 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c7f h ALA 32 Cb 2.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2c7f h ALA 32 CO 0.69 0.33 -0.35 0.28 0.00 0.00 0.00 179.25 180.19 2c7f n VAL 33 N -4.41 0.53 -2.74 0.00 0.31 -1.26 -2.73 118.33 108.02 2c7f n VAL 33 Ca -0.02 0.37 -0.41 0.00 -0.01 0.00 0.00 64.34 64.26 2c7f n VAL 33 Cb 0.34 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 2c7f n VAL 33 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2c7f s TYR 34 N -1.67 3.74 -1.52 3.52 2.02 -1.26 -0.78 117.35 121.40 2c7f s TYR 34 Ca -0.10 1.73 -0.04 0.00 -0.37 0.00 0.00 57.07 58.28 2c7f s TYR 34 Cb 0.01 -3.06 0.02 0.00 -0.40 0.00 0.00 41.96 38.53 2c7f s TYR 34 CO 0.15 0.13 0.47 -3.47 -1.57 0.00 0.00 175.55 171.25 2c7f n ASP 35 N 3.23 -5.59 0.00 2.29 2.03 -1.16 -4.32 116.55 113.03 2c7f n ASP 35 Ca 0.03 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2c7f n ASP 35 Cb 0.50 -4.56 0.00 0.00 -0.72 0.00 0.00 41.12 36.34 2c7f n ASP 35 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c7f n GLY 36 N -1.36 2.69 0.19 0.27 0.00 -1.02 -4.84 105.19 101.13 2c7f n GLY 36 Ca -0.12 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.59 2c7f n GLY 36 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2c7f h LEU 37 N 0.00 0.00 -7.90 0.99 8.10 -1.29 -3.42 115.31 111.79 2c7f h LEU 37 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 57.88 57.32 2c7f h LEU 37 Cb 0.00 0.00 -0.36 0.00 -0.44 0.00 0.00 40.66 39.86 2c7f h LEU 37 CO 0.00 0.36 -0.74 -0.47 -4.11 0.00 0.00 178.44 173.48 2c7f s TYR 38 N -3.52 3.35 -0.38 0.17 5.04 0.04 -1.91 117.35 120.15 2c7f s TYR 38 Ca 0.01 -2.27 0.02 0.00 -2.44 0.00 0.00 57.07 52.38 2c7f s TYR 38 Cb 0.10 -2.18 0.15 0.00 0.35 0.00 0.00 41.96 40.38 2c7f s TYR 38 CO 0.68 -0.87 0.26 -0.65 -1.34 0.00 0.00 175.55 173.64 2c7f s GLN 39 N 1.13 0.71 0.05 4.97 -0.21 0.11 -3.00 119.66 123.42 2c7f s GLN 39 Ca -0.04 -1.66 -0.11 0.00 0.02 0.00 0.00 55.36 53.57 2c7f s GLN 39 Cb -0.20 -1.37 -0.03 0.00 1.00 0.00 0.00 33.01 32.41 2c7f s GLN 39 CO -0.04 -1.28 1.18 -1.35 -2.12 0.00 0.00 175.29 171.68 2c7f h PRO 40 N 6.46 -0.09 0.00 2.91 0.11 -1.91 -2.83 132.00 136.65 2c7f h PRO 40 Ca 0.14 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2c7f h PRO 40 Cb 0.94 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2c7f h PRO 40 CO 0.31 -0.06 0.00 0.41 -0.21 0.00 0.00 178.00 178.45 2c7f n GLY 41 N -1.11 -0.73 3.78 -0.55 0.00 -1.26 -4.69 105.19 100.63 2c7f n GLY 41 Ca -0.01 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2c7f n GLY 41 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c7f s ASN 42 N -1.65 6.99 0.39 1.61 3.84 -1.07 -4.96 114.94 120.09 2c7f s ASN 42 Ca 0.18 1.98 0.07 0.00 0.21 0.00 0.00 52.86 55.30 2c7f s ASN 42 Cb 0.08 -2.58 0.78 0.00 -0.55 0.00 0.00 41.25 38.97 2c7f s ASN 42 CO 0.14 -0.33 1.96 0.77 -2.79 0.00 0.00 177.10 176.85 2c7f h SER 43 N 2.79 0.37 0.29 -4.21 4.64 -1.90 -2.79 113.55 112.74 2c7f h SER 43 Ca -0.48 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2c7f h SER 43 Cb 1.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2c7f h SER 43 CO 0.63 0.41 -0.07 0.29 -0.87 0.00 0.00 176.83 177.23 2c7f n LYS 44 N -4.35 0.80 -3.38 4.77 4.01 -1.26 -4.86 118.16 113.89 2c7f n LYS 44 Ca 0.01 -0.23 -0.34 0.00 -0.51 0.00 0.00 58.31 57.24 2c7f n LYS 44 Cb 0.19 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.16 2c7f n LYS 44 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c7f s SER 45 N -2.35 6.73 1.10 4.39 0.01 -1.05 -0.78 113.70 121.74 2c7f s SER 45 Ca 0.33 1.01 -0.13 0.00 1.31 0.00 0.00 55.95 58.47 2c7f s SER 45 Cb 0.21 -2.26 0.18 0.00 0.21 0.00 0.00 66.02 64.36 2c7f s SER 45 CO 0.44 0.01 0.79 -0.90 0.41 0.00 0.00 173.24 173.99 2c7f n ASP 46 N 0.32 -1.06 0.10 2.44 5.68 -0.21 -4.88 116.55 118.95 2c7f n ASP 46 Ca -0.02 -1.08 0.11 0.00 -0.50 0.00 0.00 54.79 53.29 2c7f n ASP 46 Cb 0.52 -0.67 0.45 0.00 -1.14 0.00 0.00 41.12 40.28 2c7f n ASP 46 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2c7f n GLU 47 N -3.41 0.16 0.00 0.11 4.71 -1.26 -1.65 120.64 119.30 2c7f n GLU 47 Ca 0.10 0.34 0.13 0.00 -0.01 0.00 0.00 57.16 57.72 2c7f n GLU 47 Cb 0.39 -1.78 0.33 0.00 -1.01 0.00 0.00 31.44 29.37 2c7f n GLU 47 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2c7f n ASP 48 N -2.07 0.62 0.00 1.62 8.00 -1.26 -4.94 116.55 118.52 2c7f n ASP 48 Ca 0.03 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2c7f n ASP 48 Cb 0.25 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2c7f n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c7f n GLY 49 N 1.44 0.77 3.73 0.44 0.00 -0.66 -4.92 105.19 105.99 2c7f n GLY 49 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2c7f n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c7f s PHE 50 N -2.23 3.64 -0.10 1.61 0.08 -1.26 0.07 117.98 119.79 2c7f s PHE 50 Ca 0.00 1.36 -0.29 0.00 0.12 0.00 0.00 56.93 58.12 2c7f s PHE 50 Cb 0.00 -2.84 -0.05 0.00 -0.57 0.00 0.00 43.02 39.56 2c7f s PHE 50 CO 0.00 0.14 1.79 1.03 -0.10 0.00 0.00 175.22 178.08 2c7f s ARG 51 N 0.53 3.94 0.25 0.44 1.81 -0.80 -1.04 118.95 124.07 2c7f s ARG 51 Ca 0.39 2.13 0.02 0.00 -1.72 0.00 0.00 55.73 56.55 2c7f s ARG 51 Cb -0.19 -4.09 0.29 0.00 -0.45 0.00 0.00 34.95 30.51 2c7f s ARG 51 CO 0.21 -1.15 1.61 0.87 -0.68 0.00 0.00 175.30 176.16 2c7f h LYS 52 N 10.79 0.40 -0.42 3.54 1.57 -1.30 -2.17 116.57 128.97 2c7f h LYS 52 Ca -0.40 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.07 2c7f h LYS 52 Cb 1.19 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2c7f h LYS 52 CO 0.96 0.78 -0.12 0.38 -0.57 0.00 0.00 179.45 180.88 2c7f h ASP 53 N 0.32 0.76 -0.29 0.86 2.03 -1.91 -1.99 116.42 116.21 2c7f h ASP 53 Ca 0.02 -0.23 -0.02 0.00 -0.73 0.00 0.00 57.03 56.07 2c7f h ASP 53 Cb 0.93 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.21 2c7f h ASP 53 CO 0.08 0.90 0.11 0.58 -1.03 0.00 0.00 179.24 179.87 2c7f h VAL 54 N 0.69 1.19 -0.79 4.15 2.07 -1.88 -2.31 116.25 119.36 2c7f h VAL 54 Ca 0.12 -0.57 0.09 0.00 0.82 0.00 0.00 66.70 67.15 2c7f h VAL 54 Cb 0.60 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2c7f h VAL 54 CO 0.04 0.19 0.44 0.40 0.02 0.00 0.00 177.57 178.67 2c7f h ILE 55 N 0.31 0.90 -0.45 4.57 2.04 -1.19 -1.14 117.51 122.55 2c7f h ILE 55 Ca 0.09 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2c7f h ILE 55 Cb 0.20 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2c7f h ILE 55 CO -0.01 0.14 -0.02 -0.33 0.00 0.00 0.00 178.15 177.93 2c7f h GLU 56 N 0.75 0.76 -0.09 2.37 4.39 -1.21 -1.77 114.58 119.78 2c7f h GLU 56 Ca 0.38 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 2c7f h GLU 56 Cb 0.35 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2c7f h GLU 56 CO -0.25 0.79 -0.58 -0.07 -1.16 0.00 0.00 179.01 177.74 2c7f h LEU 57 N 0.71 0.33 -0.14 1.33 3.38 -0.77 -0.68 115.31 119.47 2c7f h LEU 57 Ca 0.14 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2c7f h LEU 57 Cb 0.47 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2c7f h LEU 57 CO 0.02 0.83 -0.23 0.58 0.09 0.00 0.00 178.44 179.73 2c7f h VAL 58 N 0.22 1.36 -0.50 1.22 2.07 -1.10 -1.99 116.25 117.54 2c7f h VAL 58 Ca -0.00 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.08 2c7f h VAL 58 Cb 1.08 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 2c7f h VAL 58 CO 0.09 0.43 0.33 0.11 0.02 0.00 0.00 177.57 178.56 2c7f h LYS 59 N 0.01 0.53 -0.45 1.57 1.57 -1.28 -0.14 116.57 118.38 2c7f h LYS 59 Ca 0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2c7f h LYS 59 Cb 0.81 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2c7f h LYS 59 CO 0.05 0.35 0.06 1.49 -0.57 0.00 0.00 179.45 180.83 2c7f h GLU 60 N 0.54 0.76 -0.05 3.15 4.81 -0.98 -2.27 114.58 120.54 2c7f h GLU 60 Ca 0.20 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2c7f h GLU 60 Cb 0.13 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2c7f h GLU 60 CO -0.05 0.79 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.73 2c7f h LEU 61 N 0.62 0.08 -2.34 1.64 3.38 -0.67 -3.48 115.31 114.55 2c7f h LEU 61 Ca 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2c7f h LEU 61 Cb 0.41 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2c7f h LEU 61 CO 0.01 0.31 -0.57 -3.20 0.09 0.00 0.00 178.44 175.08 2c7f n ASN 62 N -4.25 -7.18 -4.16 -0.43 2.85 -0.13 -4.67 115.26 97.30 2c7f n ASN 62 Ca -0.02 0.72 -0.34 0.00 -0.11 0.00 0.00 54.58 54.83 2c7f n ASN 62 Cb 0.30 -4.80 -0.14 0.00 1.24 0.00 0.00 39.78 36.38 2c7f n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c7f s VAL 63 N -2.07 2.87 0.16 3.44 1.01 -1.25 -4.92 120.40 119.63 2c7f s VAL 63 Ca 0.15 -1.40 0.16 0.00 0.00 0.00 0.00 61.98 60.88 2c7f s VAL 63 Cb -0.04 -2.65 0.07 0.00 0.00 0.00 0.00 36.38 33.76 2c7f s VAL 63 CO 0.67 -0.08 1.65 -0.65 0.00 0.00 0.00 175.10 176.69 2c7f h PRO 64 N 7.97 0.00 -3.50 2.72 0.11 -1.82 -3.38 132.00 134.10 2c7f h PRO 64 Ca -0.21 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.67 2c7f h PRO 64 Cb 1.06 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.88 2c7f h PRO 64 CO 0.52 0.49 -0.65 -1.50 -0.21 0.00 0.00 178.00 176.66 2c7f s ILE 65 N -3.49 -0.02 -0.12 4.15 2.07 -1.26 -0.48 121.20 122.05 2c7f s ILE 65 Ca 0.00 0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 2c7f s ILE 65 Cb 0.11 -0.12 0.02 0.00 0.13 0.00 0.00 42.46 42.59 2c7f s ILE 65 CO 0.72 0.03 -0.13 -0.63 -1.91 0.00 0.00 174.94 173.02 2c7f s ILE 66 N 0.39 1.39 0.26 2.00 1.01 0.45 -1.06 121.20 125.65 2c7f s ILE 66 Ca -0.03 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 2c7f s ILE 66 Cb -0.04 -1.31 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 2c7f s ILE 66 CO -0.01 0.42 1.15 -0.60 0.00 0.00 0.00 174.94 175.90 2c7f s ARG 67 N 1.26 4.57 -0.18 2.79 3.52 0.06 -0.45 118.95 130.52 2c7f s ARG 67 Ca -0.01 1.87 -0.28 0.00 -0.13 0.00 0.00 55.73 57.17 2c7f s ARG 67 Cb -0.14 -3.19 0.10 0.00 -1.56 0.00 0.00 34.95 30.16 2c7f s ARG 67 CO -0.05 0.09 0.85 -0.47 -0.81 0.00 0.00 175.30 174.91 2c7f s TYR 68 N -0.87 -0.57 -0.71 5.12 5.04 -0.41 -0.65 117.35 124.30 2c7f s TYR 68 Ca 0.47 1.18 0.16 0.00 -2.44 0.00 0.00 57.07 56.44 2c7f s TYR 68 Cb -0.33 0.38 0.77 0.00 0.35 0.00 0.00 41.96 43.13 2c7f s TYR 68 CO 0.41 -0.40 1.68 -0.35 -1.34 0.00 0.00 175.55 175.55 2c7f n PRO 69 N 1.56 4.30 0.00 4.97 -0.04 -1.26 -0.01 135.00 144.52 2c7f n PRO 69 Ca -0.14 -2.98 0.00 0.00 -0.04 0.00 0.00 63.50 60.34 2c7f n PRO 69 Cb 0.57 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2c7f n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c7f n GLY 70 N 0.88 -0.07 0.00 0.55 0.00 -1.26 -2.67 105.19 102.62 2c7f n GLY 70 Ca 0.27 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2c7f n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7f n GLY 71 N -0.04 -0.14 0.17 -0.02 0.00 -1.26 -4.70 105.19 99.19 2c7f n GLY 71 Ca 0.00 -1.75 0.03 0.00 0.00 0.00 0.00 46.02 44.30 2c7f n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c7f h ASN 72 N 0.00 0.00 -0.83 1.61 -0.26 -1.96 -2.60 115.58 111.54 2c7f h ASN 72 Ca 0.00 0.00 0.20 0.00 -0.56 0.00 0.00 56.30 55.94 2c7f h ASN 72 Cb 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.12 2c7f h ASN 72 CO 0.00 0.46 0.10 0.15 -1.06 0.00 0.00 177.43 177.08 2c7f h PHE 73 N 0.00 0.11 0.00 1.19 3.57 -1.90 -3.03 116.94 116.89 2c7f h PHE 73 Ca -0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2c7f h PHE 73 Cb 1.01 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2c7f h PHE 73 CO 0.00 -0.24 0.00 -0.24 -2.23 0.00 0.00 178.31 175.60 2c7f h VAL 74 N 0.14 0.00 0.00 1.41 3.04 -1.71 -3.08 116.25 116.04 2c7f h VAL 74 Ca 0.48 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2c7f h VAL 74 Cb 0.92 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 2c7f h VAL 74 CO -0.68 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 174.68 2c7f n SER 75 N -2.80 0.52 -1.62 3.17 7.64 -1.14 -2.60 113.62 116.79 2c7f n SER 75 Ca 0.03 0.68 0.04 0.00 1.01 0.00 0.00 58.87 60.62 2c7f n SER 75 Cb 0.39 -0.77 0.02 0.00 -1.01 0.00 0.00 64.21 62.85 2c7f n SER 75 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2c7f n ASN 76 N -2.13 1.06 -4.86 6.43 5.15 -1.17 -1.91 115.26 117.83 2c7f n ASN 76 Ca 0.01 -2.01 -0.37 0.00 -0.60 0.00 0.00 54.58 51.60 2c7f n ASN 76 Cb 0.13 -0.32 -0.06 0.00 -0.53 0.00 0.00 39.78 39.00 2c7f n ASN 76 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2c7f s TYR 77 N -0.37 3.64 -0.38 1.20 5.04 -1.07 -4.98 117.35 120.44 2c7f s TYR 77 Ca 0.33 0.69 -0.01 0.00 -2.44 0.00 0.00 57.07 55.65 2c7f s TYR 77 Cb 0.38 -2.07 0.10 0.00 0.35 0.00 0.00 41.96 40.72 2c7f s TYR 77 CO -0.16 0.70 0.14 -0.06 -1.34 0.00 0.00 175.55 174.83 2c7f s PHE 78 N -1.01 3.61 0.54 4.97 0.40 -1.26 -4.73 117.98 120.49 2c7f s PHE 78 Ca 0.18 -2.53 0.27 0.00 -0.60 0.00 0.00 56.93 54.25 2c7f s PHE 78 Cb -0.14 -3.03 1.44 0.00 0.51 0.00 0.00 43.02 41.80 2c7f s PHE 78 CO 0.07 -0.95 1.98 0.11 0.70 0.00 0.00 175.22 177.14 2c7f h TRP 79 N 7.92 0.00 -0.03 0.36 5.08 -1.98 0.34 115.95 127.64 2c7f h TRP 79 Ca -0.11 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.87 2c7f h TRP 79 Cb 1.04 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.20 2c7f h TRP 79 CO 0.53 0.00 0.02 0.93 -1.28 0.00 0.00 178.44 178.65 2c7f h GLU 80 N 0.00 0.00 0.00 0.12 3.07 -1.94 -1.70 114.58 114.12 2c7f h GLU 80 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2c7f h GLU 80 Cb 1.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2c7f h GLU 80 CO -0.00 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 177.17 2c7f h ASP 81 N 0.00 0.00 -0.43 1.42 3.32 -1.32 -2.94 116.42 116.47 2c7f h ASP 81 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2c7f h ASP 81 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2c7f h ASP 81 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2c7f n GLY 82 N -0.52 2.38 3.50 2.75 0.00 -0.64 -4.31 105.19 108.35 2c7f n GLY 82 Ca -0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 2c7f n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c7f s VAL 83 N -1.03 1.76 0.00 1.61 -7.23 -1.11 -3.87 120.40 110.52 2c7f s VAL 83 Ca 0.30 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2c7f s VAL 83 Cb 0.16 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2c7f s VAL 83 CO 0.22 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2c7f n GLY 84 N -0.74 -2.28 3.64 2.32 0.00 -1.26 -4.82 105.19 102.06 2c7f n GLY 84 Ca -0.05 -1.59 -0.53 0.00 0.00 0.00 0.00 46.02 43.86 2c7f n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c7f n PRO 85 N -0.32 1.34 0.06 1.61 -0.02 -1.26 -4.85 135.00 131.55 2c7f n PRO 85 Ca 0.00 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.05 2c7f n PRO 85 Cb 0.00 -2.17 0.53 0.00 -0.02 0.00 0.00 33.50 31.84 2c7f n PRO 85 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2c7f h VAL 86 N 4.14 0.99 0.00 -1.45 3.04 -1.97 -1.62 116.25 119.38 2c7f h VAL 86 Ca -0.47 -0.10 -0.04 0.00 -1.01 0.00 0.00 66.70 65.08 2c7f h VAL 86 Cb 1.32 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.25 2c7f h VAL 86 CO 0.86 0.06 -0.19 -0.33 -1.01 0.00 0.00 177.57 176.96 2c7f h GLU 87 N 0.31 0.00 -0.01 4.17 3.07 -1.99 -2.84 114.58 117.28 2c7f h GLU 87 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2c7f h GLU 87 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2c7f h GLU 87 CO -0.03 0.19 -0.32 -0.25 -1.40 0.00 0.00 179.01 177.19 2c7f n ASP 88 N -3.71 1.58 -4.69 1.42 8.00 -0.62 -4.90 116.55 113.64 2c7f n ASP 88 Ca -0.02 -1.25 -0.42 0.00 0.71 0.00 0.00 54.79 53.81 2c7f n ASP 88 Cb 0.30 0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 2c7f n ASP 88 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2c7f s ARG 89 N -2.43 4.38 0.44 -1.24 0.52 -1.07 -5.02 118.95 114.51 2c7f s ARG 89 Ca 0.23 1.62 -0.14 0.00 -0.52 0.00 0.00 55.73 56.93 2c7f s ARG 89 Cb 0.19 -3.54 -0.07 0.00 0.52 0.00 0.00 34.95 32.05 2c7f s ARG 89 CO 0.52 -0.40 0.86 -1.25 0.02 0.00 0.00 175.30 175.04 2c7f s PRO 90 N 2.06 3.89 0.03 3.54 0.04 -1.26 -4.97 135.00 138.33 2c7f s PRO 90 Ca 0.55 0.70 -0.27 0.00 0.04 0.00 0.00 61.00 62.02 2c7f s PRO 90 Cb -0.24 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.97 2c7f s PRO 90 CO 0.22 -0.10 0.84 1.03 0.04 0.00 0.00 177.00 179.02 2c7f s ARG 91 N -3.80 4.54 0.14 4.56 0.52 -1.26 -4.51 118.95 119.13 2c7f s ARG 91 Ca 0.55 1.18 0.10 0.00 -0.52 0.00 0.00 55.73 57.04 2c7f s ARG 91 Cb -0.10 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2c7f s ARG 91 CO 0.29 0.17 -0.23 1.03 0.02 0.00 0.00 175.30 176.57 2c7f s ARG 92 N 0.31 1.32 -0.13 3.54 1.81 -0.24 -4.95 118.95 120.61 2c7f s ARG 92 Ca 0.43 -1.34 -0.29 0.00 -1.72 0.00 0.00 55.73 52.80 2c7f s ARG 92 Cb -0.21 -1.66 -0.02 0.00 -0.45 0.00 0.00 34.95 32.62 2c7f s ARG 92 CO 0.25 0.38 1.20 -0.51 -0.68 0.00 0.00 175.30 175.94 2c7f s LEU 93 N -2.23 4.21 -0.53 2.53 1.43 -1.26 -0.42 118.68 122.42 2c7f s LEU 93 Ca 0.13 1.70 -0.20 0.00 -1.03 0.00 0.00 54.13 54.73 2c7f s LEU 93 Cb -0.09 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.64 2c7f s LEU 93 CO 0.06 -0.67 0.71 -0.62 0.23 0.00 0.00 176.35 176.06 2c7f s ASP 94 N 1.67 6.24 0.28 2.29 2.15 0.63 -4.91 116.67 125.03 2c7f s ASP 94 Ca 0.54 -0.84 0.11 0.00 0.43 0.00 0.00 52.55 52.79 2c7f s ASP 94 Cb -0.22 -2.33 0.39 0.00 -0.30 0.00 0.00 42.92 40.46 2c7f s ASP 94 CO 0.17 -1.00 1.62 -0.07 -0.17 0.00 0.00 175.17 175.72 2c7f h LEU 95 N 10.06 0.00 -0.52 -1.34 3.38 -1.94 -1.37 115.31 123.58 2c7f h LEU 95 Ca -0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2c7f h LEU 95 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2c7f h LEU 95 CO 1.01 0.59 0.32 0.00 0.09 0.00 0.00 178.44 180.45 2c7f h ALA 96 N 1.41 0.67 0.00 1.53 0.00 -1.91 -3.29 119.26 117.67 2c7f h ALA 96 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2c7f h ALA 96 Cb 1.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2c7f h ALA 96 CO 0.08 0.05 -0.10 0.91 0.00 0.00 0.00 179.25 180.18 2c7f n TRP 97 N -4.77 0.00 -4.10 0.00 7.02 -1.21 -5.01 117.44 109.37 2c7f n TRP 97 Ca 0.03 -0.87 -0.29 0.00 -1.02 0.00 0.00 57.50 55.36 2c7f n TRP 97 Cb 0.06 -0.14 -0.04 0.00 -2.42 0.00 0.00 31.31 28.76 2c7f n TRP 97 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2c7f n LYS 98 N -1.20 -2.58 -4.33 -0.99 4.01 -0.55 -4.92 118.16 107.60 2c7f n LYS 98 Ca 0.14 0.31 -0.17 0.00 -0.51 0.00 0.00 58.31 58.07 2c7f n LYS 98 Cb 0.65 -4.35 -0.10 0.00 -0.51 0.00 0.00 35.03 30.72 2c7f n LYS 98 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c7f s SER 99 N -4.22 2.10 -0.26 4.39 0.01 -0.98 -1.16 113.70 113.59 2c7f s SER 99 Ca 0.12 -1.14 -0.15 0.00 1.31 0.00 0.00 55.95 56.08 2c7f s SER 99 Cb -0.06 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 2c7f s SER 99 CO 0.93 -0.39 0.39 -0.63 0.41 0.00 0.00 173.24 173.94 2c7f s ILE 100 N -3.26 5.17 -0.42 1.44 -1.09 -0.24 -0.27 121.20 122.54 2c7f s ILE 100 Ca 0.25 0.62 -0.19 0.00 -2.23 0.00 0.00 60.65 59.09 2c7f s ILE 100 Cb 0.04 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2c7f s ILE 100 CO 0.07 0.17 0.57 -0.70 -1.23 0.00 0.00 174.94 173.82 2c7f s GLU 101 N 1.94 3.30 0.17 2.79 2.56 0.44 -4.51 118.70 125.39 2c7f s GLU 101 Ca 0.16 -0.42 0.25 0.00 0.00 0.00 0.00 54.97 54.96 2c7f s GLU 101 Cb -0.16 -3.93 0.91 0.00 2.00 0.00 0.00 34.13 32.96 2c7f s GLU 101 CO 0.09 -0.90 1.76 -0.35 -0.56 0.00 0.00 175.26 175.30 2c7f n PRO 102 N 6.00 0.18 -1.79 4.30 -0.04 -1.26 -1.07 135.00 141.32 2c7f n PRO 102 Ca -0.04 0.23 -0.21 0.00 -0.04 0.00 0.00 63.50 63.45 2c7f n PRO 102 Cb 0.48 -1.74 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 2c7f n PRO 102 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2c7f n ASN 103 N -2.06 -5.57 -0.04 3.54 3.02 -1.26 -4.56 115.26 108.34 2c7f n ASN 103 Ca 0.05 0.39 -0.03 0.00 -0.03 0.00 0.00 54.58 54.96 2c7f n ASN 103 Cb 0.34 -4.85 0.22 0.00 -0.61 0.00 0.00 39.78 34.88 2c7f n ASN 103 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2c7f h GLN 104 N 0.00 0.62 -5.31 3.52 4.20 -1.91 -3.40 115.11 112.83 2c7f h GLN 104 Ca -0.44 -0.17 -0.62 0.00 0.06 0.00 0.00 58.65 57.48 2c7f h GLN 104 Cb 1.36 -0.07 -0.15 0.00 0.30 0.00 0.00 27.48 28.91 2c7f h GLN 104 CO 0.61 0.68 -0.56 0.08 -0.67 0.00 0.00 178.83 178.98 2c7f s VAL 105 N -4.86 4.83 -0.30 -0.54 1.01 -1.26 -4.97 120.40 114.30 2c7f s VAL 105 Ca -0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 2c7f s VAL 105 Cb 0.15 -3.17 0.15 0.00 0.00 0.00 0.00 36.38 33.51 2c7f s VAL 105 CO 0.79 0.47 0.77 -0.83 0.00 0.00 0.00 175.10 176.30 2c7f s GLY 106 N 0.29 -0.58 0.00 4.51 0.00 -1.25 -4.93 107.32 105.36 2c7f s GLY 106 Ca 0.04 2.52 0.00 0.00 0.00 0.00 0.00 44.72 47.28 2c7f s GLY 106 CO 0.00 3.21 0.00 4.51 0.00 0.00 0.00 173.10 180.82 2c7f n ILE 107 N 5.30 0.00 -0.22 0.90 3.06 -1.26 -2.09 119.36 125.05 2c7f n ILE 107 Ca -0.09 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.15 2c7f n ILE 107 Cb 0.51 0.00 0.11 0.00 0.54 0.00 0.00 39.64 40.79 2c7f n ILE 107 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 2c7f h ASN 108 N 0.00 0.44 -0.09 9.51 2.35 -1.98 0.31 115.58 126.12 2c7f h ASN 108 Ca 0.00 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 2c7f h ASN 108 Cb 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2c7f h ASN 108 CO 0.00 0.27 -0.33 -0.33 -1.65 0.00 0.00 177.43 175.40 2c7f h GLU 109 N 0.58 0.38 -0.12 0.81 3.07 -1.76 -3.00 114.58 114.55 2c7f h GLU 109 Ca 0.31 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 2c7f h GLU 109 Cb 0.27 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2c7f h GLU 109 CO -0.23 0.92 -0.03 0.35 -1.40 0.00 0.00 179.01 178.61 2c7f h PHE 110 N -0.07 0.17 -0.37 4.33 3.57 -1.76 -2.55 116.94 120.25 2c7f h PHE 110 Ca -0.01 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2c7f h PHE 110 Cb 0.96 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2c7f h PHE 110 CO 0.12 0.22 0.11 0.00 -2.23 0.00 0.00 178.31 176.53 2c7f h ALA 111 N 1.80 0.49 0.00 2.41 0.00 -0.29 -1.43 119.26 122.24 2c7f h ALA 111 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2c7f h ALA 111 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2c7f h ALA 111 CO 0.01 0.14 0.00 1.57 0.00 0.00 0.00 179.25 180.96 2c7f h LYS 112 N 0.45 0.00 -0.31 0.00 2.10 -1.45 -2.32 116.57 115.04 2c7f h LYS 112 Ca 0.12 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.60 2c7f h LYS 112 Cb 0.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2c7f h LYS 112 CO -0.00 0.00 -0.45 2.35 -2.00 0.00 0.00 179.45 179.34 2c7f h TRP 113 N 0.00 1.06 -0.33 0.07 7.01 -1.25 -2.84 115.95 119.67 2c7f h TRP 113 Ca 0.00 -0.35 -0.07 0.00 2.11 0.00 0.00 58.89 60.58 2c7f h TRP 113 Cb 0.82 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.65 2c7f h TRP 113 CO 0.00 1.17 -0.09 0.00 -2.79 0.00 0.00 178.44 176.73 2c7f h LYS 115 N 0.52 0.87 0.00 0.00 1.79 -1.41 0.22 116.57 118.55 2c7f h LYS 115 Ca 0.10 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 2c7f h LYS 115 Cb 0.48 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2c7f h LYS 115 CO 0.03 0.57 -0.31 0.87 -1.08 0.00 0.00 179.45 179.53 2c7f h LYS 116 N 0.89 0.00 -0.66 3.15 1.57 -1.17 -2.77 116.57 117.58 2c7f h LYS 116 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2c7f h LYS 116 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2c7f h LYS 116 CO -0.10 0.31 0.00 1.33 -0.57 0.00 0.00 179.45 180.42 2c7f n VAL 117 N -3.45 0.94 -3.66 0.50 0.24 -0.81 -4.96 118.33 107.13 2c7f n VAL 117 Ca 0.00 -0.97 -0.24 0.00 -2.04 0.00 0.00 64.34 61.10 2c7f n VAL 117 Cb 0.48 0.56 0.06 0.00 -1.47 0.00 0.00 33.84 33.48 2c7f n VAL 117 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2c7f n ASN 118 N 1.52 -4.46 -4.31 -1.34 3.02 -0.58 -4.56 115.26 104.56 2c7f n ASN 118 Ca 0.23 -0.65 -0.23 0.00 -0.03 0.00 0.00 54.58 53.89 2c7f n ASN 118 Cb 0.60 -4.64 -0.12 0.00 -0.61 0.00 0.00 39.78 35.01 2c7f n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c7f s ALA 119 N -3.37 1.93 0.05 5.41 0.00 0.65 -4.62 121.76 121.82 2c7f s ALA 119 Ca 0.41 -1.38 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 2c7f s ALA 119 Cb -0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 2c7f s ALA 119 CO 0.77 0.30 0.29 -2.00 0.00 0.00 0.00 175.76 175.12 2c7f s GLU 120 N -2.37 3.58 0.11 0.00 2.12 0.37 -4.22 118.70 118.28 2c7f s GLU 120 Ca 0.11 -0.12 -0.27 0.00 0.36 0.00 0.00 54.97 55.05 2c7f s GLU 120 Cb -0.08 -3.02 -0.06 0.00 0.26 0.00 0.00 34.13 31.23 2c7f s GLU 120 CO 0.06 0.60 0.86 0.42 -0.54 0.00 0.00 175.26 176.65 2c7f s ILE 121 N -1.42 4.53 -0.42 -3.70 1.01 -1.26 -0.41 121.20 119.52 2c7f s ILE 121 Ca 0.32 1.86 -0.07 0.00 0.00 0.00 0.00 60.65 62.76 2c7f s ILE 121 Cb -0.13 -4.22 0.10 0.00 0.01 0.00 0.00 42.46 38.22 2c7f s ILE 121 CO 0.20 0.38 0.25 -0.32 0.00 0.00 0.00 174.94 175.45 2c7f s MET 122 N -0.28 2.37 -0.11 2.79 -2.45 0.41 -4.39 119.30 117.63 2c7f s MET 122 Ca 0.42 -1.65 -0.22 0.00 -1.25 0.00 0.00 55.69 52.99 2c7f s MET 122 Cb -0.22 -3.73 -0.03 0.00 1.25 0.00 0.00 34.83 32.09 2c7f s MET 122 CO 0.27 -1.04 0.65 1.41 1.05 0.00 0.00 175.02 177.35 2c7f s MET 123 N 1.31 4.36 -0.06 4.11 1.75 -0.84 -1.29 119.30 128.63 2c7f s MET 123 Ca 0.05 0.74 -0.13 0.00 -1.25 0.00 0.00 55.69 55.10 2c7f s MET 123 Cb -0.24 -3.48 -0.05 0.00 2.84 0.00 0.00 34.83 33.90 2c7f s MET 123 CO -0.01 -0.01 0.32 0.00 -0.65 0.00 0.00 175.02 174.67 2c7f s ALA 124 N 1.11 3.72 0.08 4.11 0.00 0.99 0.27 121.76 132.04 2c7f s ALA 124 Ca 0.33 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.95 2c7f s ALA 124 Cb -0.17 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 2c7f s ALA 124 CO 0.14 0.43 0.11 0.14 0.00 0.00 0.00 175.76 176.58 2c7f s VAL 125 N -0.72 4.70 -0.45 0.00 -7.23 -0.51 -4.53 120.40 111.65 2c7f s VAL 125 Ca 0.20 -0.72 -0.28 0.00 -1.81 0.00 0.00 61.98 59.37 2c7f s VAL 125 Cb -0.15 -3.29 -0.00 0.00 0.56 0.00 0.00 36.38 33.50 2c7f s VAL 125 CO 0.09 0.10 1.60 0.21 -0.31 0.00 0.00 175.10 176.79 2c7f s ASN 126 N -2.49 5.98 -0.11 4.85 3.84 -1.26 -2.39 114.94 123.36 2c7f s ASN 126 Ca 0.31 0.76 0.15 0.00 0.21 0.00 0.00 52.86 54.29 2c7f s ASN 126 Cb -0.12 -2.54 0.31 0.00 -0.55 0.00 0.00 41.25 38.36 2c7f s ASN 126 CO 0.23 -1.73 1.21 0.18 -2.79 0.00 0.00 177.10 174.20 2c7f n LEU 127 N 10.06 2.77 -0.04 3.21 4.77 -1.26 -3.98 117.00 132.53 2c7f n LEU 127 Ca 0.18 -2.82 -0.02 0.00 -0.03 0.00 0.00 56.01 53.32 2c7f n LEU 127 Cb 0.49 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2c7f n LEU 127 CO 0.70 0.67 -0.12 1.23 -1.33 0.00 0.00 177.39 178.54 2c7f h GLY 128 N 0.65 0.00 -0.74 -0.72 0.00 -1.82 -3.43 103.07 97.02 2c7f h GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c7f h GLY 128 CO 0.06 0.00 -0.36 -1.30 0.00 0.00 0.00 176.54 174.94 2c7f n THR 129 N -3.57 0.00 -4.56 4.70 -2.24 -0.80 -4.45 114.28 103.36 2c7f n THR 129 Ca -0.03 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 61.18 2c7f n THR 129 Cb 0.09 1.19 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 2c7f n THR 129 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c7f s ARG 130 N -1.96 1.87 0.00 -0.78 0.52 -1.26 -5.11 118.95 112.22 2c7f s ARG 130 Ca 0.14 -2.09 0.00 0.00 -0.52 0.00 0.00 55.73 53.26 2c7f s ARG 130 Cb 0.13 -1.15 0.00 0.00 0.52 0.00 0.00 34.95 34.46 2c7f s ARG 130 CO 0.43 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.93 2c7f n GLY 131 N -0.89 5.53 0.28 -3.53 0.00 -1.26 -4.09 105.19 101.23 2c7f n GLY 131 Ca -0.06 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 2c7f n GLY 131 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c7f h ILE 132 N 0.00 0.52 -0.22 -0.61 2.04 -1.92 -2.79 117.51 114.53 2c7f h ILE 132 Ca 0.00 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2c7f h ILE 132 Cb 0.00 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2c7f h ILE 132 CO 0.00 0.00 -0.06 0.77 0.00 0.00 0.00 178.15 178.86 2c7f h SER 133 N -0.68 0.32 -0.08 1.72 4.64 -1.98 -1.01 113.55 116.47 2c7f h SER 133 Ca -0.07 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.04 2c7f h SER 133 Cb 0.51 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2c7f h SER 133 CO 0.11 0.43 -0.49 0.44 -0.87 0.00 0.00 176.83 176.45 2c7f h ASP 134 N 0.33 0.71 -0.38 4.97 3.32 -1.95 -0.25 116.42 123.17 2c7f h ASP 134 Ca 0.07 -0.36 -0.10 0.00 0.02 0.00 0.00 57.03 56.66 2c7f h ASP 134 Cb 0.33 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2c7f h ASP 134 CO 0.01 1.08 -0.13 0.00 -1.72 0.00 0.00 179.24 178.49 2c7f h ALA 135 N 0.94 0.91 -0.54 3.45 0.00 -1.14 -2.12 119.26 120.77 2c7f h ALA 135 Ca 0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2c7f h ALA 135 Cb 1.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2c7f h ALA 135 CO 0.10 0.63 0.19 0.00 0.00 0.00 0.00 179.25 180.16 2c7f h ASN 137 N 0.74 0.42 -0.52 0.00 2.35 -0.86 -0.64 115.58 117.06 2c7f h ASN 137 Ca 0.18 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 2c7f h ASN 137 Cb 0.25 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2c7f h ASN 137 CO -0.01 0.30 -0.10 0.25 -1.65 0.00 0.00 177.43 176.22 2c7f h LEU 138 N 0.50 1.00 -0.46 1.61 5.85 -1.33 -0.26 115.31 122.22 2c7f h LEU 138 Ca 0.14 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 2c7f h LEU 138 Cb -0.04 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 2c7f h LEU 138 CO -0.04 1.11 0.11 0.25 -0.34 0.00 0.00 178.44 179.53 2c7f h LEU 139 N 0.90 0.70 -0.29 2.25 5.85 -1.19 -1.14 115.31 122.40 2c7f h LEU 139 Ca 0.14 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2c7f h LEU 139 Cb 0.66 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2c7f h LEU 139 CO 0.05 0.75 0.17 -0.08 -0.34 0.00 0.00 178.44 178.99 2c7f h GLU 140 N 0.62 0.39 -0.61 1.25 4.81 -0.97 0.20 114.58 120.27 2c7f h GLU 140 Ca 0.15 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.44 2c7f h GLU 140 Cb 0.33 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 2c7f h GLU 140 CO 0.00 0.31 0.21 -0.92 -0.73 0.00 0.00 179.01 177.88 2c7f h TYR 141 N 0.37 0.37 0.19 0.92 5.03 -0.87 -2.21 116.97 120.75 2c7f h TYR 141 Ca 0.10 0.03 -0.34 0.00 2.58 0.00 0.00 58.73 61.11 2c7f h TYR 141 Cb 0.01 -0.07 0.01 0.00 1.55 0.00 0.00 36.73 38.24 2c7f h TYR 141 CO -0.04 0.08 -1.61 0.00 -1.32 0.00 0.00 178.16 175.26 2c7f n ASN 143 N -3.59 2.41 -4.72 0.00 4.13 0.68 -0.13 115.26 114.03 2c7f n ASN 143 Ca -0.20 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.64 2c7f n ASN 143 Cb 1.08 0.97 -0.03 0.00 -1.54 0.00 0.00 39.78 40.25 2c7f n ASN 143 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2c7f s HIS 144 N -2.40 3.55 0.14 3.10 2.46 -0.84 -4.76 115.29 116.54 2c7f s HIS 144 Ca -0.05 1.50 -0.19 0.00 0.47 0.00 0.00 55.06 56.79 2c7f s HIS 144 Cb 0.04 -3.30 -0.00 0.00 -0.13 0.00 0.00 32.58 29.20 2c7f s HIS 144 CO 0.44 -0.74 1.71 -1.35 -2.47 0.00 0.00 174.74 172.33 2c7f h PRO 145 N 6.24 0.05 0.00 2.88 0.11 -1.94 -3.44 132.00 135.90 2c7f h PRO 145 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2c7f h PRO 145 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c7f h PRO 145 CO 0.77 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 2c7f n GLY 146 N -1.21 -0.01 1.23 -0.55 0.00 -1.26 -4.71 105.19 98.68 2c7f n GLY 146 Ca -0.01 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2c7f n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7f n GLY 147 N -0.73 0.64 3.30 -0.02 0.00 -1.26 -4.92 105.19 102.20 2c7f n GLY 147 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2c7f n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c7f s SER 148 N -2.46 0.10 0.16 1.61 1.04 -1.26 -5.01 113.70 107.89 2c7f s SER 148 Ca 0.00 -1.18 -0.24 0.00 0.48 0.00 0.00 55.95 55.01 2c7f s SER 148 Cb 0.00 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.59 2c7f s SER 148 CO 0.00 -0.90 1.58 0.50 0.98 0.00 0.00 173.24 175.40 2c7f h LYS 149 N 2.56 -0.26 0.00 4.02 3.64 -1.99 -0.57 116.57 123.96 2c7f h LYS 149 Ca -0.33 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 58.90 2c7f h LYS 149 Cb 1.24 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2c7f h LYS 149 CO 0.49 -0.17 -1.23 1.88 -2.27 0.00 0.00 179.45 178.14 2c7f h TYR 150 N -0.27 0.00 -0.18 1.91 0.05 -1.91 -2.94 116.97 113.63 2c7f h TYR 150 Ca 0.17 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.79 2c7f h TYR 150 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 2c7f h TYR 150 CO -0.60 0.63 -0.51 0.66 -1.05 0.00 0.00 178.16 177.30 2c7f h SER 151 N 0.00 0.76 0.17 3.88 4.64 -1.68 -2.81 113.55 118.52 2c7f h SER 151 Ca -0.13 -0.58 -0.05 0.00 -0.47 0.00 0.00 61.79 60.55 2c7f h SER 151 Cb 1.60 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 2c7f h SER 151 CO 0.06 1.21 -0.20 0.44 -0.87 0.00 0.00 176.83 177.47 2c7f h ASP 152 N 0.35 0.06 -0.72 4.97 3.32 -1.21 -2.62 116.42 120.57 2c7f h ASP 152 Ca -0.01 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2c7f h ASP 152 Cb 1.13 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 2c7f h ASP 152 CO 0.11 0.27 0.26 -0.03 -1.72 0.00 0.00 179.24 178.13 2c7f h MET 153 N 0.06 1.09 -0.48 3.56 4.05 -1.41 0.13 114.93 121.92 2c7f h MET 153 Ca 0.01 -0.21 -0.04 0.00 -0.28 0.00 0.00 59.70 59.17 2c7f h MET 153 Cb 0.40 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2c7f h MET 153 CO 0.03 0.91 0.13 -0.09 0.23 0.00 0.00 176.91 178.12 2c7f h ARG 154 N 1.04 0.76 -0.66 0.39 2.43 -1.22 -1.29 114.38 115.83 2c7f h ARG 154 Ca 0.24 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2c7f h ARG 154 Cb 0.25 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2c7f h ARG 154 CO -0.01 0.74 0.44 0.82 -1.51 0.00 0.00 179.97 180.44 2c7f h ILE 155 N 0.65 1.17 -0.28 1.20 2.04 -1.19 -1.99 117.51 119.11 2c7f h ILE 155 Ca 0.15 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2c7f h ILE 155 Cb 0.31 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2c7f h ILE 155 CO -0.00 0.16 -0.03 0.50 0.00 0.00 0.00 178.15 178.78 2c7f h LYS 156 N 0.89 0.44 0.00 2.37 3.64 -0.83 -2.66 116.57 120.42 2c7f h LYS 156 Ca 0.24 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2c7f h LYS 156 Cb -0.10 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2c7f h LYS 156 CO -0.05 0.49 0.00 0.72 -2.27 0.00 0.00 179.45 178.34 2c7f n HIS 157 N -4.28 0.00 0.00 1.91 8.25 -0.50 -4.87 115.22 115.72 2c7f n HIS 157 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2c7f n HIS 157 Cb 0.25 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2c7f n HIS 157 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c7f n GLY 158 N 0.86 0.86 3.11 -1.41 0.00 -1.00 -4.88 105.19 102.73 2c7f n GLY 158 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2c7f n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c7f s VAL 159 N -2.00 3.20 -0.02 1.61 1.01 -0.88 -4.98 120.40 118.34 2c7f s VAL 159 Ca 0.00 -2.08 -0.25 0.00 0.00 0.00 0.00 61.98 59.65 2c7f s VAL 159 Cb 0.00 -3.21 -0.19 0.00 0.00 0.00 0.00 36.38 32.98 2c7f s VAL 159 CO 0.00 -0.69 1.20 0.50 0.00 0.00 0.00 175.10 176.11 2c7f h LYS 160 N 8.01 -0.12 -6.64 2.72 3.11 -1.82 -3.17 116.57 118.66 2c7f h LYS 160 Ca -0.12 0.01 -0.51 0.00 -2.81 0.00 0.00 60.65 57.22 2c7f h LYS 160 Cb 1.05 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 32.28 2c7f h LYS 160 CO 0.68 0.32 0.30 -1.21 -2.81 0.00 0.00 179.45 176.73 2c7f s GLU 161 N -4.21 4.74 0.54 1.90 0.41 -1.26 -4.82 118.70 116.00 2c7f s GLU 161 Ca -0.15 1.38 -0.21 0.00 -0.41 0.00 0.00 54.97 55.57 2c7f s GLU 161 Cb 0.02 -3.29 -0.05 0.00 -1.78 0.00 0.00 34.13 29.02 2c7f s GLU 161 CO 0.61 0.48 1.28 -1.25 -0.49 0.00 0.00 175.26 175.90 2c7f s PRO 162 N -0.96 3.22 0.47 0.39 0.04 -1.26 -4.92 135.00 131.98 2c7f s PRO 162 Ca 0.40 2.04 0.21 0.00 0.04 0.00 0.00 61.00 63.70 2c7f s PRO 162 Cb -0.25 -2.21 1.17 0.00 0.04 0.00 0.00 34.50 33.25 2c7f s PRO 162 CO 0.30 -1.06 1.99 0.45 0.04 0.00 0.00 177.00 178.71 2c7f h HIS 163 N 1.45 0.00 -6.20 0.56 3.86 -0.85 -3.48 115.15 110.49 2c7f h HIS 163 Ca -0.50 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.28 2c7f h HIS 163 Cb 1.29 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.82 2c7f h HIS 163 CO 0.47 0.19 -0.91 0.09 0.86 0.00 0.00 177.93 178.64 2c7f n ASN 164 N -3.87 -3.79 -4.67 2.45 3.02 -1.15 -4.92 115.26 102.33 2c7f n ASN 164 Ca -0.02 -0.96 -0.43 0.00 -0.03 0.00 0.00 54.58 53.15 2c7f n ASN 164 Cb 0.29 -3.56 -0.02 0.00 -0.61 0.00 0.00 39.78 35.87 2c7f n ASN 164 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c7f s ILE 165 N -3.58 3.95 -0.07 2.41 1.01 -1.26 -4.92 121.20 118.73 2c7f s ILE 165 Ca 0.31 1.20 -0.01 0.00 0.00 0.00 0.00 60.65 62.15 2c7f s ILE 165 Cb -0.10 -3.77 -0.26 0.00 0.01 0.00 0.00 42.46 38.33 2c7f s ILE 165 CO 0.85 -0.08 0.57 0.11 0.00 0.00 0.00 174.94 176.39 2c7f h LYS 166 N 8.48 0.20 -5.31 2.79 1.57 -1.92 -3.46 116.57 118.92 2c7f h LYS 166 Ca -0.33 -0.34 -0.66 0.00 -1.87 0.00 0.00 60.65 57.45 2c7f h LYS 166 Cb 1.14 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 33.31 2c7f h LYS 166 CO 0.95 1.01 -0.77 0.08 -0.57 0.00 0.00 179.45 180.14 2c7f s VAL 167 N -2.58 2.97 -0.01 0.50 1.01 -1.26 0.73 120.40 121.75 2c7f s VAL 167 Ca -0.14 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2c7f s VAL 167 Cb 0.07 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2c7f s VAL 167 CO 0.81 0.52 -0.20 0.26 0.00 0.00 0.00 175.10 176.49 2c7f s TRP 168 N 0.39 1.80 -0.26 5.22 0.52 -0.04 -1.99 118.94 124.58 2c7f s TRP 168 Ca -0.11 -0.34 -0.11 0.00 0.02 0.00 0.00 56.10 55.56 2c7f s TRP 168 Cb -0.16 -1.15 -0.05 0.00 -1.15 0.00 0.00 33.47 30.96 2c7f s TRP 168 CO 0.06 -0.03 0.19 0.00 0.02 0.00 0.00 176.95 177.19 2c7f n LEU 170 N 4.70 5.01 0.00 0.00 4.77 -0.34 -1.43 117.00 129.71 2c7f n LEU 170 Ca -0.14 -3.82 0.00 0.00 -0.03 0.00 0.00 56.01 52.03 2c7f n LEU 170 Cb 0.52 -1.71 -0.00 0.00 -2.33 0.00 0.00 43.42 39.90 2c7f n LEU 170 CO 0.34 0.04 -0.01 0.61 -1.33 0.00 0.00 177.39 177.05 2c7f n GLY 171 N 5.18 -2.13 3.57 -0.72 0.00 -1.01 -4.44 105.19 105.65 2c7f n GLY 171 Ca 0.49 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 2c7f n GLY 171 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c7f s ASN 172 N -3.30 4.17 -0.45 1.61 2.47 -1.26 -4.75 114.94 113.43 2c7f s ASN 172 Ca 0.00 -0.77 -0.46 0.00 0.42 0.00 0.00 52.86 52.05 2c7f s ASN 172 Cb 0.00 -0.64 -0.19 0.00 -1.45 0.00 0.00 41.25 38.97 2c7f s ASN 172 CO 0.00 0.03 1.59 0.00 -3.72 0.00 0.00 177.10 175.00 2c7f n ALA 173 N -0.70 -1.33 -1.16 1.71 0.00 -1.26 -4.85 120.51 112.92 2c7f n ALA 173 Ca -0.06 0.49 0.09 0.00 0.00 0.00 0.00 53.44 53.96 2c7f n ALA 173 Cb 0.59 -1.95 0.14 0.00 0.00 0.00 0.00 19.45 18.23 2c7f n ALA 173 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2c7f n MET 174 N 4.04 1.22 0.00 0.00 2.81 -1.26 -4.63 117.12 119.30 2c7f n MET 174 Ca 0.30 -2.53 0.12 0.00 -1.81 0.00 0.00 57.70 53.78 2c7f n MET 174 Cb -0.03 -1.44 0.29 0.00 -0.71 0.00 0.00 33.22 31.32 2c7f n MET 174 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2c7f n ASP 175 N -1.33 0.46 -4.77 7.83 5.75 -1.26 -0.96 116.55 122.28 2c7f n ASP 175 Ca 0.15 -0.19 -0.40 0.00 -0.01 0.00 0.00 54.79 54.34 2c7f n ASP 175 Cb 0.65 0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 40.86 2c7f n ASP 175 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2c7f s GLY 176 N -2.99 2.93 0.00 6.12 0.00 -1.26 -4.96 107.32 107.16 2c7f s GLY 176 Ca 0.12 0.39 0.19 0.00 0.00 0.00 0.00 44.72 45.41 2c7f s GLY 176 CO 0.68 0.96 1.53 -1.55 0.00 0.00 0.00 173.10 174.72 2c7f n PRO 177 N 1.81 0.55 0.00 2.90 -0.04 -1.26 -2.73 135.00 136.23 2c7f n PRO 177 Ca -0.04 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 2c7f n PRO 177 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2c7f n PRO 177 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2c7f n TRP 178 N -1.04 0.00 -4.12 0.54 2.14 -1.26 -4.95 117.44 108.75 2c7f n TRP 178 Ca 0.13 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.36 2c7f n TRP 178 Cb 0.08 -0.05 -0.09 0.00 -0.81 0.00 0.00 31.31 30.43 2c7f n TRP 178 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2c7f s GLN 179 N -2.88 3.60 0.23 -2.67 0.74 -1.11 -4.97 119.66 112.61 2c7f s GLN 179 Ca 0.11 -0.34 -0.30 0.00 0.05 0.00 0.00 55.36 54.88 2c7f s GLN 179 Cb 0.17 -3.07 -0.10 0.00 1.10 0.00 0.00 33.01 31.11 2c7f s GLN 179 CO 0.77 0.47 1.44 0.54 -0.55 0.00 0.00 175.29 177.95 2c7f s VAL 180 N -0.19 2.72 -0.13 1.34 0.11 -1.26 -2.84 120.40 120.15 2c7f s VAL 180 Ca 0.07 0.59 -0.00 0.00 -2.93 0.00 0.00 61.98 59.71 2c7f s VAL 180 Cb -0.12 -3.38 0.00 0.00 -1.53 0.00 0.00 36.38 31.35 2c7f s VAL 180 CO 0.01 0.09 0.03 0.61 -3.33 0.00 0.00 175.10 172.51 2c7f n GLY 181 N 2.41 0.46 3.71 6.54 0.00 -1.26 -4.74 105.19 112.31 2c7f n GLY 181 Ca 0.08 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 2c7f n GLY 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2c7f n HIS 182 N -3.63 2.65 -4.39 1.61 -0.00 -1.13 -4.63 115.22 105.71 2c7f n HIS 182 Ca -0.01 0.18 -0.27 0.00 0.46 0.00 0.00 57.72 58.08 2c7f n HIS 182 Cb 0.51 -2.61 -0.11 0.00 -0.12 0.00 0.00 29.99 27.66 2c7f n HIS 182 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2c7f s LYS 183 N 0.45 1.64 0.66 1.57 -0.14 -0.13 -5.05 119.74 118.75 2c7f s LYS 183 Ca 0.72 -1.47 -0.11 0.00 -1.36 0.00 0.00 55.97 53.75 2c7f s LYS 183 Cb -0.54 -1.92 -0.00 0.00 -1.68 0.00 0.00 37.83 33.69 2c7f s LYS 183 CO 0.40 0.41 1.05 0.95 -0.76 0.00 0.00 175.35 177.39 2c7f s THR 184 N -1.68 3.92 0.39 2.17 -4.23 -1.26 -4.39 115.64 110.56 2c7f s THR 184 Ca 0.22 0.55 0.09 0.00 -1.18 0.00 0.00 61.69 61.37 2c7f s THR 184 Cb -0.08 -3.61 0.30 0.00 1.34 0.00 0.00 72.50 70.45 2c7f s THR 184 CO 0.11 -0.78 1.98 0.00 -0.54 0.00 0.00 174.62 175.39 2c7f h MET 185 N -0.48 0.58 -0.04 3.99 -0.00 -1.96 0.03 114.93 117.06 2c7f h MET 185 Ca -0.45 -0.04 -0.24 0.00 -0.00 0.00 0.00 59.70 58.98 2c7f h MET 185 Cb 1.23 -0.13 0.01 0.00 -0.00 0.00 0.00 31.60 32.71 2c7f h MET 185 CO 0.63 0.39 -0.93 -0.44 -0.00 0.00 0.00 176.91 176.55 2c7f h ASP 186 N 0.60 0.81 -0.02 -0.10 3.32 -1.94 -0.64 116.42 118.45 2c7f h ASP 186 Ca 0.28 -0.61 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2c7f h ASP 186 Cb 0.31 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2c7f h ASP 186 CO -0.08 1.41 0.01 -0.33 -1.72 0.00 0.00 179.24 178.52 2c7f h GLU 187 N 0.39 0.03 -0.42 3.56 5.08 -1.75 -2.24 114.58 119.23 2c7f h GLU 187 Ca -0.09 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2c7f h GLU 187 Cb 1.57 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 2c7f h GLU 187 CO 0.18 0.17 -0.14 -0.92 -1.00 0.00 0.00 179.01 177.30 2c7f h TYR 188 N -0.11 0.95 -0.65 4.33 3.20 -1.09 -2.37 116.97 121.23 2c7f h TYR 188 Ca 0.01 -0.22 0.13 0.00 3.14 0.00 0.00 58.73 61.79 2c7f h TYR 188 Cb 0.15 -0.23 -0.09 0.00 1.54 0.00 0.00 36.73 38.10 2c7f h TYR 188 CO -0.03 0.97 0.16 0.78 -1.64 0.00 0.00 178.16 178.40 2c7f h GLY 189 N 0.65 0.86 0.80 1.82 0.00 -1.08 0.26 103.07 106.38 2c7f h GLY 189 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 2c7f h GLY 189 CO 0.05 -0.13 -0.11 3.21 0.00 0.00 0.00 176.54 179.56 2c7f h ARG 190 N 0.28 0.42 -0.25 4.80 2.47 -1.32 -1.79 114.38 118.99 2c7f h ARG 190 Ca 0.35 -0.19 -0.11 0.00 -1.26 0.00 0.00 59.98 58.76 2c7f h ARG 190 Cb 0.53 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2c7f h ARG 190 CO -0.43 0.73 -0.33 0.97 0.56 0.00 0.00 179.97 181.47 2c7f h ILE 191 N 0.10 1.29 -0.39 2.04 6.09 -1.03 -1.85 117.51 123.75 2c7f h ILE 191 Ca 0.04 -1.43 -0.06 0.00 -1.37 0.00 0.00 64.86 62.04 2c7f h ILE 191 Cb 0.61 1.46 -0.01 0.00 0.47 0.00 0.00 36.82 39.34 2c7f h ILE 191 CO 0.03 0.45 0.01 0.00 -3.07 0.00 0.00 178.15 175.57 2c7f h ALA 192 N 1.20 0.53 -0.19 0.18 0.00 -0.52 -0.82 119.26 119.64 2c7f h ALA 192 Ca 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2c7f h ALA 192 Cb 0.79 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2c7f h ALA 192 CO 0.06 0.30 0.04 1.49 0.00 0.00 0.00 179.25 181.14 2c7f h GLU 193 N 0.52 0.11 -0.12 0.00 4.81 -1.13 -0.63 114.58 118.14 2c7f h GLU 193 Ca 0.11 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.12 2c7f h GLU 193 Cb 0.46 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.82 2c7f h GLU 193 CO 0.02 0.08 -0.80 0.93 -0.73 0.00 0.00 179.01 178.51 2c7f h GLU 194 N 0.12 0.68 -0.32 1.92 4.39 -1.30 -0.84 114.58 119.23 2c7f h GLU 194 Ca 0.09 -0.58 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 2c7f h GLU 194 Cb 0.08 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2c7f h GLU 194 CO -0.11 1.19 0.13 1.15 -1.16 0.00 0.00 179.01 180.21 2c7f h THR 195 N 0.46 1.18 -0.55 1.13 2.02 -1.13 -1.83 112.91 114.19 2c7f h THR 195 Ca -0.05 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2c7f h THR 195 Cb 1.42 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 2c7f h THR 195 CO 0.16 0.19 0.31 0.00 0.37 0.00 0.00 175.52 176.54 2c7f h ALA 196 N 0.98 0.70 -0.53 6.16 0.00 -1.06 -0.79 119.26 124.72 2c7f h ALA 196 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2c7f h ALA 196 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2c7f h ALA 196 CO -0.01 0.21 0.34 -0.09 0.00 0.00 0.00 179.25 179.70 2c7f h ARG 197 N 0.74 0.67 -0.25 0.00 2.43 -1.03 -2.27 114.38 114.67 2c7f h ARG 197 Ca 0.20 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.13 2c7f h ARG 197 Cb 0.03 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2c7f h ARG 197 CO -0.03 0.44 -0.60 0.00 -1.51 0.00 0.00 179.97 178.27 2c7f h ALA 198 N 1.21 0.47 -0.53 2.80 0.00 -1.15 -3.20 119.26 118.85 2c7f h ALA 198 Ca 0.20 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2c7f h ALA 198 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2c7f h ALA 198 CO -0.06 0.69 0.15 0.52 0.00 0.00 0.00 179.25 180.54 2c7f h MET 199 N 0.61 0.84 0.00 0.00 2.86 -1.01 -2.59 114.93 115.64 2c7f h MET 199 Ca -0.00 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2c7f h MET 199 Cb 1.20 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2c7f h MET 199 CO 0.13 0.78 0.00 1.63 1.06 0.00 0.00 176.91 180.51 2c7f n LYS 200 N -4.45 0.02 0.08 1.72 5.02 -0.86 -1.43 118.16 118.26 2c7f n LYS 200 Ca 0.02 0.19 -0.03 0.00 -2.02 0.00 0.00 58.31 56.47 2c7f n LYS 200 Cb 0.21 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 2c7f n LYS 200 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2c7f h MET 201 N 0.00 0.00 0.09 1.97 2.86 -1.45 -3.00 114.93 115.40 2c7f h MET 201 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2c7f h MET 201 Cb 0.29 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.96 2c7f h MET 201 CO 0.00 0.72 -0.58 0.82 1.06 0.00 0.00 176.91 178.93 2c7f h ILE 202 N 0.00 1.57 -2.82 -1.22 2.04 -1.21 -3.44 117.51 112.43 2c7f h ILE 202 Ca -0.04 -2.47 -0.52 0.00 1.00 0.00 0.00 64.86 62.83 2c7f h ILE 202 Cb 1.64 3.23 -0.40 0.00 -0.74 0.00 0.00 36.82 40.55 2c7f h ILE 202 CO 0.10 0.67 -0.78 -0.62 0.00 0.00 0.00 178.15 177.52 2c7f s ASP 203 N -6.73 3.41 0.27 1.72 -1.08 -0.52 -5.01 116.67 108.75 2c7f s ASP 203 Ca -0.16 -1.22 0.24 0.00 -0.52 0.00 0.00 52.55 50.89 2c7f s ASP 203 Cb -0.00 -0.34 0.99 0.00 -1.46 0.00 0.00 42.92 42.10 2c7f s ASP 203 CO 0.78 -0.43 1.73 -2.65 0.52 0.00 0.00 175.17 175.12 2c7f n PRO 204 N 5.25 0.21 0.10 4.34 -0.02 -1.13 -3.24 135.00 140.51 2c7f n PRO 204 Ca -0.06 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 2c7f n PRO 204 Cb 0.43 -1.89 0.40 0.00 -0.02 0.00 0.00 33.50 32.42 2c7f n PRO 204 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2c7f n SER 205 N -2.29 0.79 -4.82 2.55 3.41 -1.26 -4.90 113.62 107.10 2c7f n SER 205 Ca 0.02 0.56 -0.31 0.00 -0.26 0.00 0.00 58.87 58.88 2c7f n SER 205 Cb 0.25 -0.75 0.05 0.00 -0.26 0.00 0.00 64.21 63.49 2c7f n SER 205 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2c7f s ILE 206 N -3.10 3.97 0.01 -1.33 -4.36 -1.20 -5.01 121.20 110.19 2c7f s ILE 206 Ca 0.11 0.67 0.06 0.00 -0.26 0.00 0.00 60.65 61.22 2c7f s ILE 206 Cb 0.13 -3.37 -0.03 0.00 1.25 0.00 0.00 42.46 40.43 2c7f s ILE 206 CO 0.60 -0.81 -0.17 -1.61 0.24 0.00 0.00 174.94 173.19 2c7f s GLU 207 N -4.95 2.22 -0.04 0.37 2.02 0.22 -5.02 118.70 113.53 2c7f s GLU 207 Ca 0.59 -0.89 0.06 0.00 0.02 0.00 0.00 54.97 54.75 2c7f s GLU 207 Cb -0.14 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 2c7f s GLU 207 CO 0.53 0.57 -0.21 -0.51 0.02 0.00 0.00 175.26 175.66 2c7f s LEU 208 N -1.21 2.01 -0.22 1.80 1.43 -1.26 -0.86 118.68 120.36 2c7f s LEU 208 Ca 0.14 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 2c7f s LEU 208 Cb -0.11 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 2c7f s LEU 208 CO 0.04 0.22 0.01 -0.69 0.23 0.00 0.00 176.35 176.16 2c7f s VAL 209 N -0.23 3.91 0.06 -1.59 1.01 0.22 -0.82 120.40 122.96 2c7f s VAL 209 Ca 0.01 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 2c7f s VAL 209 Cb -0.11 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.41 2c7f s VAL 209 CO 0.02 0.39 0.59 0.00 0.00 0.00 0.00 175.10 176.10 2c7f s ALA 210 N 1.36 3.56 0.11 5.51 0.00 0.66 -1.20 121.76 131.76 2c7f s ALA 210 Ca 0.05 0.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.75 2c7f s ALA 210 Cb -0.15 -2.68 -0.07 0.00 0.00 0.00 0.00 23.12 20.22 2c7f s ALA 210 CO 0.01 0.34 1.26 0.00 0.00 0.00 0.00 175.76 177.37 2c7f n GLY 212 N 3.02 0.27 3.75 0.00 0.00 -1.18 -4.77 105.19 106.28 2c7f n GLY 212 Ca 0.08 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 2c7f n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c7f s SER 213 N -1.00 4.40 0.17 1.61 0.01 -1.26 -4.69 113.70 112.94 2c7f s SER 213 Ca 0.00 1.98 -0.14 0.00 1.31 0.00 0.00 55.95 59.09 2c7f s SER 213 Cb 0.00 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.76 2c7f s SER 213 CO 0.00 -2.11 1.82 0.28 0.41 0.00 0.00 173.24 173.64 2c7f h SER 214 N -0.84 0.51 -5.26 2.44 0.02 -1.93 -3.39 113.55 105.10 2c7f h SER 214 Ca -0.45 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.41 2c7f h SER 214 Cb 1.25 -0.11 -0.11 0.00 0.14 0.00 0.00 62.40 63.56 2c7f h SER 214 CO 0.50 0.36 -0.24 -0.94 -1.14 0.00 0.00 176.83 175.38 2c7f s SER 215 N -5.60 -0.03 0.03 3.07 1.04 -1.26 -4.44 113.70 106.52 2c7f s SER 215 Ca -0.13 -0.88 0.19 0.00 0.48 0.00 0.00 55.95 55.61 2c7f s SER 215 Cb 0.12 0.49 0.79 0.00 0.10 0.00 0.00 66.02 67.53 2c7f s SER 215 CO 0.74 -0.98 1.59 2.29 0.98 0.00 0.00 173.24 177.86 2c7f n LYS 216 N -0.28 0.03 0.06 4.02 2.85 -1.26 -2.90 118.16 120.67 2c7f n LYS 216 Ca -0.05 0.22 0.13 0.00 -1.05 0.00 0.00 58.31 57.55 2c7f n LYS 216 Cb 0.63 -1.55 0.33 0.00 -0.65 0.00 0.00 35.03 33.78 2c7f n LYS 216 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2c7f n ASP 217 N -1.60 0.61 -4.72 -5.58 8.00 -1.26 -4.81 116.55 107.18 2c7f n ASP 217 Ca 0.04 0.28 -0.42 0.00 0.71 0.00 0.00 54.79 55.40 2c7f n ASP 217 Cb 0.22 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 2c7f n ASP 217 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2c7f s MET 218 N -3.10 4.17 0.62 -1.24 -1.94 -1.14 -4.89 119.30 111.78 2c7f s MET 218 Ca 0.09 2.48 0.36 0.00 -1.71 0.00 0.00 55.69 56.91 2c7f s MET 218 Cb 0.14 -3.11 2.06 0.00 2.01 0.00 0.00 34.83 35.93 2c7f s MET 218 CO 0.65 -0.66 2.30 -1.35 -0.01 0.00 0.00 175.02 175.94 2c7f h PRO 219 N 6.56 0.00 -0.01 2.03 0.11 -1.92 -1.20 132.00 137.57 2c7f h PRO 219 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2c7f h PRO 219 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c7f h PRO 219 CO 0.92 0.00 -0.01 0.25 -0.21 0.00 0.00 178.00 178.95 2c7f n THR 220 N -3.54 0.00 -2.88 -1.15 -2.24 -1.26 -4.79 114.28 98.42 2c7f n THR 220 Ca -0.03 -0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 2c7f n THR 220 Cb 0.08 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.31 2c7f n THR 220 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2c7f s PHE 221 N -2.04 3.85 -0.63 4.78 5.36 -0.46 -0.38 117.98 128.47 2c7f s PHE 221 Ca 0.41 1.68 -0.01 0.00 -0.96 0.00 0.00 56.93 58.05 2c7f s PHE 221 Cb 0.21 -2.89 0.46 0.00 -0.34 0.00 0.00 43.02 40.47 2c7f s PHE 221 CO 0.36 0.37 1.97 -0.35 -1.46 0.00 0.00 175.22 176.11 2c7f n PRO 222 N 2.19 2.72 -0.10 10.12 -0.04 -1.26 -4.98 135.00 143.65 2c7f n PRO 222 Ca -0.02 -3.33 -0.21 0.00 -0.04 0.00 0.00 63.50 59.90 2c7f n PRO 222 Cb 0.49 -2.28 -0.12 0.00 -0.04 0.00 0.00 33.50 31.55 2c7f n PRO 222 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2c7f n GLN 223 N -0.92 0.66 0.00 0.54 7.27 0.49 -1.92 117.38 123.50 2c7f n GLN 223 Ca 0.61 0.24 0.00 0.00 0.07 0.00 0.00 57.00 57.92 2c7f n GLN 223 Cb 0.75 -1.58 0.00 0.00 2.41 0.00 0.00 30.24 31.81 2c7f n GLN 223 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 2c7f n TRP 224 N -3.60 0.00 -0.22 3.69 -0.00 -0.98 0.56 117.44 116.91 2c7f n TRP 224 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.07 2c7f n TRP 224 Cb 0.96 0.00 0.11 0.00 -0.00 0.00 0.00 31.31 32.38 2c7f n TRP 224 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2c7f h GLU 225 N 0.00 0.47 -0.02 5.87 3.07 -1.69 0.14 114.58 122.43 2c7f h GLU 225 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2c7f h GLU 225 Cb 0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2c7f h GLU 225 CO 0.00 0.31 0.01 0.00 -1.40 0.00 0.00 179.01 177.93 2c7f h ALA 226 N 1.41 0.02 0.09 3.43 0.00 -1.22 -2.35 119.26 120.64 2c7f h ALA 226 Ca 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2c7f h ALA 226 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2c7f h ALA 226 CO -0.28 -0.39 -0.04 1.15 0.00 0.00 0.00 179.25 179.69 2c7f h THR 227 N -0.16 0.93 -0.36 0.00 2.02 0.61 0.52 112.91 116.48 2c7f h THR 227 Ca 0.00 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.14 2c7f h THR 227 Cb 0.18 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2c7f h THR 227 CO -0.00 0.02 0.16 0.58 0.37 0.00 0.00 175.52 176.64 2c7f h VAL 228 N -0.15 0.95 -0.05 3.16 2.07 -1.03 -1.92 116.25 119.28 2c7f h VAL 228 Ca -0.01 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2c7f h VAL 228 Cb 0.12 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2c7f h VAL 228 CO 0.02 0.06 -0.38 -0.07 0.02 0.00 0.00 177.57 177.22 2c7f h LEU 229 N 0.33 0.10 -1.46 2.57 3.38 -1.34 -1.00 115.31 117.89 2c7f h LEU 229 Ca 0.15 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2c7f h LEU 229 Cb 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2c7f h LEU 229 CO -0.13 0.47 0.03 -0.78 0.09 0.00 0.00 178.44 178.13 2c7f h ASP 230 N 0.08 0.35 0.00 -0.43 3.58 -0.14 -1.04 116.42 118.83 2c7f h ASP 230 Ca 0.01 -0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.37 2c7f h ASP 230 Cb 0.72 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2c7f h ASP 230 CO 0.05 0.39 -0.24 1.88 -2.88 0.00 0.00 179.24 178.45 2c7f h TYR 231 N 0.38 0.00 -0.29 0.28 0.05 -1.02 -3.41 116.97 112.96 2c7f h TYR 231 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2c7f h TYR 231 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2c7f h TYR 231 CO 0.01 1.02 0.00 0.00 -1.05 0.00 0.00 178.16 178.13 2c7f n ALA 232 N -2.78 2.43 -0.33 3.88 0.00 -0.42 -4.73 120.51 118.55 2c7f n ALA 232 Ca -0.13 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2c7f n ALA 232 Cb 0.49 -0.82 0.06 0.00 0.00 0.00 0.00 19.45 19.17 2c7f n ALA 232 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2c7f h TYR 233 N 4.40 -0.86 0.00 0.00 5.03 -1.41 0.43 116.97 124.57 2c7f h TYR 233 Ca 0.00 0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2c7f h TYR 233 Cb 0.97 0.51 0.00 0.00 1.55 0.00 0.00 36.73 39.76 2c7f h TYR 233 CO 0.18 -0.40 0.00 -0.25 -1.32 0.00 0.00 178.16 176.37 2c7f n ASP 234 N -5.50 0.00 0.00 -2.11 8.00 -1.26 -3.33 116.55 112.35 2c7f n ASP 234 Ca 0.10 0.47 0.00 0.00 0.71 0.00 0.00 54.79 56.08 2c7f n ASP 234 Cb 0.41 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2c7f n ASP 234 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2c7f n TYR 235 N -1.49 0.00 -4.18 1.24 4.01 0.07 -5.04 117.16 111.78 2c7f n TYR 235 Ca 0.04 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.56 2c7f n TYR 235 Cb 0.19 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 2c7f n TYR 235 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2c7f s VAL 236 N -1.08 3.73 -0.01 -0.72 -7.23 -0.78 -4.73 120.40 109.58 2c7f s VAL 236 Ca 0.00 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 2c7f s VAL 236 Cb 0.00 -3.07 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 2c7f s VAL 236 CO 0.00 -0.33 0.02 0.47 -0.31 0.00 0.00 175.10 174.95 2c7f n ASP 237 N -1.05 4.67 -4.12 4.85 8.00 -0.00 -4.90 116.55 123.99 2c7f n ASP 237 Ca -0.06 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.27 2c7f n ASP 237 Cb 0.59 0.76 -0.12 0.00 -0.02 0.00 0.00 41.12 42.32 2c7f n ASP 237 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2c7f s TYR 238 N -2.06 0.98 0.01 1.24 2.02 -0.63 -1.79 117.35 117.11 2c7f s TYR 238 Ca -0.01 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.27 2c7f s TYR 238 Cb 0.01 -0.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 2c7f s TYR 238 CO 0.06 -0.00 -0.03 -1.50 -1.57 0.00 0.00 175.55 172.50 2c7f s ILE 239 N -1.22 3.91 0.06 2.71 1.10 -0.69 -0.25 121.20 126.83 2c7f s ILE 239 Ca -0.04 -0.72 0.01 0.00 -0.51 0.00 0.00 60.65 59.38 2c7f s ILE 239 Cb -0.09 -2.74 -0.04 0.00 0.15 0.00 0.00 42.46 39.74 2c7f s ILE 239 CO 0.01 0.36 0.15 -0.94 -2.11 0.00 0.00 174.94 172.41 2c7f s SER 240 N -1.58 6.02 0.01 4.50 1.04 -0.67 -0.60 113.70 122.42 2c7f s SER 240 Ca 0.19 0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.84 2c7f s SER 240 Cb -0.11 -1.77 -0.02 0.00 0.10 0.00 0.00 66.02 64.22 2c7f s SER 240 CO 0.10 0.18 -0.18 -0.76 0.98 0.00 0.00 173.24 173.56 2c7f s LEU 241 N -2.43 2.09 -0.06 2.42 1.02 -0.85 -3.08 118.68 117.78 2c7f s LEU 241 Ca 0.32 -0.39 0.03 0.00 0.02 0.00 0.00 54.13 54.11 2c7f s LEU 241 Cb -0.13 -0.88 0.01 0.00 0.02 0.00 0.00 46.19 45.21 2c7f s LEU 241 CO 0.25 0.18 -0.13 -1.00 0.02 0.00 0.00 176.35 175.66 2c7f s HIS 242 N -0.57 1.52 -0.14 0.29 3.76 -1.26 -3.18 115.29 115.70 2c7f s HIS 242 Ca 0.06 -0.54 -0.07 0.00 -0.15 0.00 0.00 55.06 54.36 2c7f s HIS 242 Cb -0.07 -1.09 0.06 0.00 1.11 0.00 0.00 32.58 32.58 2c7f s HIS 242 CO 0.00 -0.26 0.33 -1.14 -0.85 0.00 0.00 174.74 172.82 2c7f s GLN 243 N 0.54 0.28 0.04 1.40 2.00 -0.22 -4.49 119.66 119.21 2c7f s GLN 243 Ca -0.13 0.72 0.07 0.00 -2.00 0.00 0.00 55.36 54.02 2c7f s GLN 243 Cb -0.15 -0.02 -0.02 0.00 0.80 0.00 0.00 33.01 33.62 2c7f s GLN 243 CO 0.04 -0.19 -0.20 0.71 -0.50 0.00 0.00 175.29 175.15 2c7f s TYR 244 N 1.64 1.73 0.13 1.67 2.02 -1.26 -2.67 117.35 120.61 2c7f s TYR 244 Ca -0.07 -0.37 0.09 0.00 -0.37 0.00 0.00 57.07 56.35 2c7f s TYR 244 Cb -0.10 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.39 2c7f s TYR 244 CO -0.11 0.08 -0.21 0.71 -1.57 0.00 0.00 175.55 174.45 2c7f s TYR 245 N -0.79 1.91 0.06 2.71 2.02 -1.02 -4.93 117.35 117.30 2c7f s TYR 245 Ca 0.07 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 2c7f s TYR 245 Cb -0.09 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.43 2c7f s TYR 245 CO 0.02 0.27 0.03 0.20 -1.57 0.00 0.00 175.55 174.50 2c7f s GLY 246 N -2.14 0.36 -0.36 0.71 0.00 -1.26 -1.11 107.32 103.52 2c7f s GLY 246 Ca 0.10 -1.03 0.09 0.00 0.00 0.00 0.00 44.72 43.88 2c7f s GLY 246 CO 0.05 -1.16 1.12 -2.01 0.00 0.00 0.00 173.10 171.11 2c7f n ASN 247 N 0.12 4.16 0.23 1.64 5.15 -1.26 -4.81 115.26 120.49 2c7f n ASN 247 Ca -0.15 -3.48 0.06 0.00 -0.60 0.00 0.00 54.58 50.41 2c7f n ASN 247 Cb 0.61 -0.43 0.52 0.00 -0.53 0.00 0.00 39.78 39.95 2c7f n ASN 247 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2c7f h LYS 248 N 2.50 0.00 0.00 1.20 1.57 -1.98 -1.81 116.57 118.05 2c7f h LYS 248 Ca 0.24 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2c7f h LYS 248 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2c7f h LYS 248 CO 0.73 0.17 -0.01 0.93 -0.57 0.00 0.00 179.45 180.69 2c7f h GLU 249 N 0.00 0.00 -3.98 3.15 5.08 -2.05 -3.47 114.58 113.32 2c7f h GLU 249 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 2c7f h GLU 249 Cb 0.30 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.63 2c7f h GLU 249 CO 0.02 0.01 -0.45 -1.71 -1.00 0.00 0.00 179.01 175.89 2c7f n ASN 250 N -3.12 -4.91 -3.99 1.42 2.85 -0.68 -5.00 115.26 101.83 2c7f n ASN 250 Ca 0.00 -0.32 -0.32 0.00 -0.11 0.00 0.00 54.58 53.84 2c7f n ASN 250 Cb 0.28 -3.58 -0.13 0.00 1.24 0.00 0.00 39.78 37.59 2c7f n ASN 250 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2c7f s ASP 251 N -3.09 4.60 0.24 1.20 -1.08 -1.26 -4.98 116.67 112.30 2c7f s ASP 251 Ca 0.34 -3.03 -0.05 0.00 -0.52 0.00 0.00 52.55 49.29 2c7f s ASP 251 Cb -0.15 -1.70 0.36 0.00 -1.46 0.00 0.00 42.92 39.97 2c7f s ASP 251 CO 0.43 -0.26 1.84 0.74 0.52 0.00 0.00 175.17 178.43 2c7f h THR 252 N 5.35 0.99 -0.10 1.71 2.02 -1.95 0.16 112.91 121.08 2c7f h THR 252 Ca -0.05 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2c7f h THR 252 Cb 0.90 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2c7f h THR 252 CO 0.70 0.17 0.06 0.00 0.37 0.00 0.00 175.52 176.81 2c7f h ALA 253 N 1.43 0.13 -0.07 6.16 0.00 -1.94 -1.15 119.26 123.82 2c7f h ALA 253 Ca 0.39 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 2c7f h ALA 253 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2c7f h ALA 253 CO -0.20 -0.39 -0.53 0.22 0.00 0.00 0.00 179.25 178.34 2c7f h ASP 254 N 0.13 0.22 -0.67 0.00 3.58 -1.86 -2.94 116.42 114.87 2c7f h ASP 254 Ca 0.04 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 2c7f h ASP 254 Cb -0.00 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 2c7f h ASP 254 CO -0.02 0.71 0.26 0.15 -2.88 0.00 0.00 179.24 177.46 2c7f h PHE 255 N 0.16 1.03 0.00 0.28 3.57 -0.41 -2.76 116.94 118.80 2c7f h PHE 255 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2c7f h PHE 255 Cb 0.99 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2c7f h PHE 255 CO 0.02 0.81 0.00 1.28 -2.23 0.00 0.00 178.31 178.18 2c7f n LEU 256 N -4.39 0.56 -0.00 0.59 4.77 -0.46 -2.94 117.00 115.13 2c7f n LEU 256 Ca 0.05 0.56 0.14 0.00 -0.03 0.00 0.00 56.01 56.73 2c7f n LEU 256 Cb 0.18 -0.40 0.61 0.00 -2.33 0.00 0.00 43.42 41.48 2c7f n LEU 256 CO 0.40 -0.18 0.94 0.00 -1.33 0.00 0.00 177.39 177.22 2c7f n ALA 257 N -1.70 2.38 0.64 -1.18 0.00 -1.04 -4.11 120.51 115.49 2c7f n ALA 257 Ca 0.05 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.47 2c7f n ALA 257 Cb 0.37 -1.46 0.39 0.00 0.00 0.00 0.00 19.45 18.75 2c7f n ALA 257 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c7f n LYS 258 N -1.50 0.03 0.27 0.00 5.02 -1.15 -1.85 118.16 118.98 2c7f n LYS 258 Ca 0.07 0.19 0.16 0.00 -2.02 0.00 0.00 58.31 56.71 2c7f n LYS 258 Cb 0.34 -1.50 0.58 0.00 -0.02 0.00 0.00 35.03 34.43 2c7f n LYS 258 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2c7f h SER 259 N 0.00 0.00 -0.14 4.39 4.64 -1.83 -2.51 113.55 118.09 2c7f h SER 259 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2c7f h SER 259 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2c7f h SER 259 CO 0.00 0.01 -0.35 0.44 -0.87 0.00 0.00 176.83 176.06 2c7f h ASP 260 N 0.00 0.68 0.11 4.97 5.19 -1.68 -1.78 116.42 123.90 2c7f h ASP 260 Ca -0.00 -0.29 -0.11 0.00 -0.62 0.00 0.00 57.03 56.02 2c7f h ASP 260 Cb 0.61 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2c7f h ASP 260 CO 0.00 0.97 -0.36 0.44 -3.12 0.00 0.00 179.24 177.18 2c7f h ASP 261 N 0.54 0.36 -0.52 6.45 3.32 -1.61 -2.25 116.42 122.72 2c7f h ASP 261 Ca 0.06 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2c7f h ASP 261 Cb 0.86 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2c7f h ASP 261 CO 0.07 0.70 0.05 0.25 -1.72 0.00 0.00 179.24 178.60 2c7f h LEU 262 N 0.30 0.85 -0.37 1.55 5.85 -1.30 -1.08 115.31 121.11 2c7f h LEU 262 Ca 0.03 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2c7f h LEU 262 Cb 0.77 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 2c7f h LEU 262 CO 0.06 0.91 0.23 -0.78 -0.34 0.00 0.00 178.44 178.52 2c7f h ASP 263 N 0.75 0.43 -0.75 1.25 3.58 -1.12 -0.74 116.42 119.83 2c7f h ASP 263 Ca 0.15 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 2c7f h ASP 263 Cb 0.44 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.35 2c7f h ASP 263 CO 0.02 0.33 0.39 0.44 -2.88 0.00 0.00 179.24 177.54 2c7f h ASP 264 N 0.49 0.95 -0.18 2.28 3.32 -1.34 -1.93 116.42 120.02 2c7f h ASP 264 Ca 0.13 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2c7f h ASP 264 Cb -0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2c7f h ASP 264 CO -0.03 0.80 0.12 0.15 -1.72 0.00 0.00 179.24 178.56 2c7f h PHE 265 N 1.04 0.22 -0.34 4.55 3.57 -0.84 -0.85 116.94 124.29 2c7f h PHE 265 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2c7f h PHE 265 Cb 0.07 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2c7f h PHE 265 CO 0.00 0.14 0.22 0.82 -2.23 0.00 0.00 178.31 177.26 2c7f h ILE 266 N 0.24 1.10 -0.70 1.41 2.04 -1.00 -2.61 117.51 117.98 2c7f h ILE 266 Ca 0.07 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2c7f h ILE 266 Cb -0.02 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2c7f h ILE 266 CO -0.02 0.09 0.32 0.03 0.00 0.00 0.00 178.15 178.58 2c7f h ARG 267 N 0.45 1.01 -0.84 2.37 3.08 -1.16 -1.22 114.38 118.07 2c7f h ARG 267 Ca 0.12 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2c7f h ARG 267 Cb -0.03 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 2c7f h ARG 267 CO -0.03 0.79 0.47 0.77 -1.07 0.00 0.00 179.97 180.90 2c7f h SER 268 N 1.00 1.03 -0.26 7.04 0.02 -0.95 -0.33 113.55 121.10 2c7f h SER 268 Ca 0.24 -0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.91 2c7f h SER 268 Cb 0.12 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2c7f h SER 268 CO -0.03 0.83 -0.58 0.58 -1.14 0.00 0.00 176.83 176.49 2c7f h VAL 269 N 1.16 1.28 -0.49 2.27 2.07 -1.08 -1.63 116.25 119.82 2c7f h VAL 269 Ca 0.30 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 2c7f h VAL 269 Cb 0.01 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2c7f h VAL 269 CO -0.05 0.57 0.31 0.40 0.02 0.00 0.00 177.57 178.82 2c7f h ILE 270 N 0.63 1.14 -0.84 4.57 2.04 -1.07 -0.87 117.51 123.12 2c7f h ILE 270 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2c7f h ILE 270 Cb 1.19 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2c7f h ILE 270 CO 0.13 0.14 0.53 0.00 0.00 0.00 0.00 178.15 178.95 2c7f h ALA 271 N 1.15 1.07 -0.57 1.87 0.00 -0.98 -0.38 119.26 121.41 2c7f h ALA 271 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2c7f h ALA 271 Cb -0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2c7f h ALA 271 CO -0.04 0.50 0.26 1.15 0.00 0.00 0.00 179.25 181.13 2c7f h THR 272 N 1.14 1.21 -0.24 0.00 2.02 -1.01 -0.79 112.91 115.24 2c7f h THR 272 Ca 0.30 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2c7f h THR 272 Cb -0.09 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2c7f h THR 272 CO -0.06 0.25 0.14 0.00 0.37 0.00 0.00 175.52 176.21 2c7f h ASP 274 N 0.29 0.17 -0.20 0.00 3.32 -0.94 -0.58 116.42 118.49 2c7f h ASP 274 Ca 0.09 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2c7f h ASP 274 Cb 0.05 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2c7f h ASP 274 CO -0.01 0.46 0.05 0.22 -1.72 0.00 0.00 179.24 178.24 2c7f h TYR 275 N 0.16 0.33 -0.25 4.55 3.20 -0.98 -2.19 116.97 121.78 2c7f h TYR 275 Ca 0.02 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 2c7f h TYR 275 Cb 0.58 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2c7f h TYR 275 CO 0.01 0.42 -0.32 0.82 -1.64 0.00 0.00 178.16 177.45 2c7f h ILE 276 N 0.14 1.28 -0.55 1.81 1.08 -1.25 -2.37 117.51 117.66 2c7f h ILE 276 Ca 0.06 -1.41 0.08 0.00 -0.39 0.00 0.00 64.86 63.20 2c7f h ILE 276 Cb 0.25 1.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.38 2c7f h ILE 276 CO -0.00 0.45 0.21 0.50 -0.69 0.00 0.00 178.15 178.62 2c7f h LYS 277 N 0.45 0.39 -0.42 2.37 3.64 -0.99 -0.38 116.57 121.64 2c7f h LYS 277 Ca 0.05 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2c7f h LYS 277 Cb 0.78 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2c7f h LYS 277 CO 0.06 0.26 -0.11 0.00 -2.27 0.00 0.00 179.45 177.39 2c7f h ALA 278 N 1.36 1.02 -0.54 5.00 0.00 -1.20 -0.87 119.26 124.04 2c7f h ALA 278 Ca 0.27 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2c7f h ALA 278 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2c7f h ALA 278 CO -0.26 0.59 0.12 -0.22 0.00 0.00 0.00 179.25 179.48 2c7f h LYS 279 N 0.67 0.84 0.00 0.00 3.64 -0.85 -2.84 116.57 118.03 2c7f h LYS 279 Ca 0.12 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2c7f h LYS 279 Cb 0.58 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2c7f h LYS 279 CO 0.04 0.77 -0.48 0.87 -2.27 0.00 0.00 179.45 178.37 2c7f h LYS 280 N 0.81 0.00 -6.18 1.90 1.79 -0.87 -3.48 116.57 110.54 2c7f h LYS 280 Ca 0.17 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.19 2c7f h LYS 280 Cb 0.32 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2c7f h LYS 280 CO 0.00 0.00 -0.75 0.54 -1.08 0.00 0.00 179.45 178.16 2c7f n ARG 281 N -2.29 -6.03 -3.41 3.15 3.00 -0.38 -4.98 116.66 105.71 2c7f n ARG 281 Ca 0.03 0.65 -0.33 0.00 -0.01 0.00 0.00 57.85 58.20 2c7f n ARG 281 Cb 0.46 -5.56 -0.05 0.00 0.00 0.00 0.00 32.46 27.31 2c7f n ARG 281 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2c7f s SER 282 N -3.41 6.66 0.00 0.55 0.15 -0.93 -4.98 113.70 111.74 2c7f s SER 282 Ca 0.59 0.94 0.25 0.00 0.70 0.00 0.00 55.95 58.43 2c7f s SER 282 Cb -0.29 -2.23 0.42 0.00 -1.71 0.00 0.00 66.02 62.21 2c7f s SER 282 CO 0.81 -0.04 1.35 0.29 1.20 0.00 0.00 173.24 176.85 2c7f n LYS 283 N 0.05 0.14 -3.15 5.44 5.02 -1.26 -4.86 118.16 119.54 2c7f n LYS 283 Ca -0.01 -0.09 -0.39 0.00 -2.02 0.00 0.00 58.31 55.81 2c7f n LYS 283 Cb 0.52 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 2c7f n LYS 283 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2c7f s LYS 284 N -2.92 4.36 -0.12 1.97 2.20 -1.26 -5.07 119.74 118.89 2c7f s LYS 284 Ca 0.12 0.84 -0.14 0.00 -0.36 0.00 0.00 55.97 56.44 2c7f s LYS 284 Cb 0.18 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.13 2c7f s LYS 284 CO 0.70 0.42 0.33 -0.51 -0.36 0.00 0.00 175.35 175.93 2c7f s ASP 285 N -0.41 6.54 0.02 1.43 1.01 -1.26 -4.95 116.67 119.05 2c7f s ASP 285 Ca 0.33 0.64 -0.30 0.00 0.71 0.00 0.00 52.55 53.92 2c7f s ASP 285 Cb -0.19 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 2c7f s ASP 285 CO 0.20 0.15 1.04 -0.63 0.21 0.00 0.00 175.17 176.14 2c7f s ILE 286 N 0.07 4.62 0.33 0.77 -1.09 -1.26 -5.00 121.20 119.64 2c7f s ILE 286 Ca 0.19 1.89 0.04 0.00 -2.23 0.00 0.00 60.65 60.55 2c7f s ILE 286 Cb -0.14 -4.21 -0.02 0.00 -1.58 0.00 0.00 42.46 36.51 2c7f s ILE 286 CO 0.07 0.15 0.49 -0.31 -1.23 0.00 0.00 174.94 174.11 2c7f s TYR 287 N 0.98 3.28 -0.20 3.97 2.02 -0.74 -4.92 117.35 121.72 2c7f s TYR 287 Ca 0.54 -0.01 -0.10 0.00 -0.37 0.00 0.00 57.07 57.13 2c7f s TYR 287 Cb -0.23 -1.92 -0.05 0.00 -0.40 0.00 0.00 41.96 39.35 2c7f s TYR 287 CO 0.28 0.07 0.13 -0.51 -1.57 0.00 0.00 175.55 173.95 2c7f s LEU 288 N -4.21 4.18 -0.46 -1.29 1.02 0.11 -1.70 118.68 116.34 2c7f s LEU 288 Ca 0.42 0.21 -0.04 0.00 0.02 0.00 0.00 54.13 54.74 2c7f s LEU 288 Cb -0.09 -2.09 0.12 0.00 0.02 0.00 0.00 46.19 44.15 2c7f s LEU 288 CO 0.32 0.17 0.27 -0.55 0.02 0.00 0.00 176.35 176.58 2c7f s SER 289 N 0.45 5.32 -1.48 2.29 0.15 0.23 -1.94 113.70 118.72 2c7f s SER 289 Ca 0.08 -2.16 -0.12 0.00 0.70 0.00 0.00 55.95 54.45 2c7f s SER 289 Cb -0.11 -1.86 0.02 0.00 -1.71 0.00 0.00 66.02 62.36 2c7f s SER 289 CO -0.01 -0.54 2.40 0.33 1.20 0.00 0.00 173.24 176.63 2c7f n PHE 290 N 4.44 3.09 1.56 3.44 -0.00 0.89 -2.01 117.46 128.88 2c7f n PHE 290 Ca -0.01 -2.98 0.01 0.00 -0.00 0.00 0.00 57.45 54.46 2c7f n PHE 290 Cb 0.41 -2.42 0.02 0.00 -0.00 0.00 0.00 39.48 37.48 2c7f n PHE 290 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2c7f n ASP 291 N 4.85 0.54 -3.25 -2.13 5.68 -1.19 -0.28 116.55 120.78 2c7f n ASP 291 Ca 0.59 -2.02 -0.03 0.00 -0.50 0.00 0.00 54.79 52.83 2c7f n ASP 291 Cb 0.33 -0.18 -0.04 0.00 -1.14 0.00 0.00 41.12 40.09 2c7f n ASP 291 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2c7f s GLU 292 N -1.67 0.46 -0.13 0.11 2.02 -1.21 -4.49 118.70 113.80 2c7f s GLU 292 Ca 0.03 0.64 -0.13 0.00 0.02 0.00 0.00 54.97 55.53 2c7f s GLU 292 Cb 0.02 0.01 0.03 0.00 0.10 0.00 0.00 34.13 34.29 2c7f s GLU 292 CO 0.01 -0.75 0.36 1.67 0.02 0.00 0.00 175.26 176.58 2c7f s TRP 293 N 2.69 -0.38 0.00 1.61 1.48 -0.87 -1.05 118.94 122.42 2c7f s TRP 293 Ca 0.15 0.92 0.00 0.00 -1.06 0.00 0.00 56.10 56.11 2c7f s TRP 293 Cb -0.14 0.14 0.00 0.00 -1.16 0.00 0.00 33.47 32.30 2c7f s TRP 293 CO -0.21 -0.22 0.00 -1.71 -4.06 0.00 0.00 176.95 170.75 2c7f n ASN 294 N 2.72 0.00 -4.76 -2.66 2.85 -1.09 -1.70 115.26 110.61 2c7f n ASN 294 Ca -0.14 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.94 2c7f n ASN 294 Cb 0.57 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.54 2c7f n ASN 294 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c7f s VAL 295 N -2.00 4.58 -0.29 3.44 1.01 -1.26 -2.44 120.40 123.44 2c7f s VAL 295 Ca 0.00 1.63 -0.00 0.00 0.00 0.00 0.00 61.98 63.61 2c7f s VAL 295 Cb 0.00 -4.11 0.18 0.00 0.00 0.00 0.00 36.38 32.45 2c7f s VAL 295 CO 0.00 0.44 0.56 0.86 0.00 0.00 0.00 175.10 176.96 2c7f s TRP 296 N -0.58 -1.52 0.00 5.22 -0.00 -0.26 -4.88 118.94 116.92 2c7f s TRP 296 Ca 0.37 1.45 0.00 0.00 -0.00 0.00 0.00 56.10 57.91 2c7f s TRP 296 Cb -0.21 0.43 0.00 0.00 -0.00 0.00 0.00 33.47 33.68 2c7f s TRP 296 CO 0.24 -0.89 0.00 2.48 -0.00 0.00 0.00 176.95 178.78 2c7f n TYR 297 N 5.42 0.00 -0.13 5.86 4.11 -1.26 -4.48 117.16 126.68 2c7f n TYR 297 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.83 2c7f n TYR 297 Cb 0.51 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.87 2c7f n TYR 297 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2c7f h HIS 298 N 0.00 0.44 -0.33 -3.48 3.86 -1.95 -3.05 115.15 110.64 2c7f h HIS 298 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2c7f h HIS 298 Cb 0.00 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.33 2c7f h HIS 298 CO 0.00 0.25 0.00 -1.13 0.86 0.00 0.00 177.93 177.91 2c7f n SER 299 N -4.87 2.18 0.14 2.45 3.41 -1.26 -4.49 113.62 111.18 2c7f n SER 299 Ca 0.02 -2.11 -0.14 0.00 -0.26 0.00 0.00 58.87 56.38 2c7f n SER 299 Cb 0.07 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.64 2c7f n SER 299 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2c7f h ASN 300 N 1.98 -0.91 -0.62 4.04 2.35 -1.94 -0.49 115.58 119.98 2c7f h ASN 300 Ca 0.00 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2c7f h ASN 300 Cb 0.64 0.34 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 2c7f h ASN 300 CO 0.06 -0.42 0.18 0.78 -1.65 0.00 0.00 177.43 176.37 2c7f h ASN 301 N -0.59 0.91 -0.42 5.81 4.21 -1.85 -2.48 115.58 121.18 2c7f h ASN 301 Ca 0.02 -0.21 -0.05 0.00 1.21 0.00 0.00 56.30 57.26 2c7f h ASN 301 Cb 0.59 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.53 2c7f h ASN 301 CO -0.15 0.88 0.10 -0.08 -1.29 0.00 0.00 177.43 176.90 2c7f h GLU 302 N 0.89 0.74 -0.23 0.81 4.57 -1.84 -2.21 114.58 117.32 2c7f h GLU 302 Ca 0.20 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2c7f h GLU 302 Cb 0.31 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2c7f h GLU 302 CO -0.00 0.68 -0.17 -0.44 -1.18 0.00 0.00 179.01 177.89 2c7f h ASP 303 N 0.71 0.38 -0.16 1.04 3.32 -0.83 -2.34 116.42 118.54 2c7f h ASP 303 Ca 0.16 -0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 2c7f h ASP 303 Cb 0.29 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2c7f h ASP 303 CO -0.00 0.58 -0.54 0.00 -1.72 0.00 0.00 179.24 177.55 2c7f h ALA 304 N 1.46 0.57 -0.19 3.45 0.00 -0.96 -2.75 119.26 120.84 2c7f h ALA 304 Ca 0.06 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2c7f h ALA 304 Cb 0.52 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2c7f h ALA 304 CO 0.03 0.68 -0.34 -0.91 0.00 0.00 0.00 179.25 178.72 2c7f h ASN 305 N 0.58 -1.07 0.32 0.00 2.35 -1.35 -3.27 115.58 113.14 2c7f h ASN 305 Ca 0.01 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2c7f h ASN 305 Cb 1.12 0.46 0.00 0.00 0.05 0.00 0.00 38.32 39.96 2c7f h ASN 305 CO 0.11 -0.36 0.00 -0.38 -1.65 0.00 0.00 177.43 175.15 2c7f n ILE 306 N -5.41 1.12 -3.70 2.81 5.41 -0.89 -4.05 119.36 114.64 2c7f n ILE 306 Ca -0.02 0.45 -0.16 0.00 1.00 0.00 0.00 62.75 64.02 2c7f n ILE 306 Cb 0.33 -1.39 -0.16 0.00 -0.71 0.00 0.00 39.64 37.71 2c7f n ILE 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c7f s MET 307 N -3.30 0.02 -0.40 0.38 0.23 -1.20 -4.01 119.30 111.03 2c7f s MET 307 Ca 0.02 0.43 -0.00 0.00 -1.03 0.00 0.00 55.69 55.10 2c7f s MET 307 Cb 0.07 -0.28 -0.00 0.00 -1.53 0.00 0.00 34.83 33.08 2c7f s MET 307 CO 0.24 -0.25 0.33 1.04 -2.03 0.00 0.00 175.02 174.35 2c7f n GLN 308 N 4.84 -1.97 0.00 3.16 1.13 -1.26 -4.80 117.38 118.48 2c7f n GLN 308 Ca -0.14 0.29 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 2c7f n GLN 308 Cb 0.50 -3.52 0.00 0.00 0.11 0.00 0.00 30.24 27.34 2c7f n GLN 308 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2c7f n ASN 309 N -1.79 0.00 -2.65 1.08 4.05 -1.26 -4.96 115.26 109.73 2c7f n ASN 309 Ca -0.08 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 54.91 2c7f n ASN 309 Cb 0.55 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.53 2c7f n ASN 309 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2c7f n GLU 310 N 0.00 0.08 -2.39 1.20 4.07 -1.26 -5.04 120.64 117.30 2c7f n GLU 310 Ca 0.00 -0.58 -0.31 0.00 -0.06 0.00 0.00 57.16 56.21 2c7f n GLU 310 Cb 0.00 -0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 2c7f n GLU 310 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2c7f s PRO 311 N 0.01 3.76 0.00 5.31 0.02 -1.26 -4.44 135.00 138.40 2c7f s PRO 311 Ca 0.01 0.68 0.00 0.00 0.02 0.00 0.00 61.00 61.72 2c7f s PRO 311 Cb 0.03 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2c7f s PRO 311 CO -0.01 -0.29 0.00 0.91 -0.33 0.00 0.00 177.00 177.28 2c7f n TRP 312 N -1.93 0.00 -1.24 6.54 5.03 -0.31 -5.01 117.44 120.52 2c7f n TRP 312 Ca 0.05 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.58 2c7f n TRP 312 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.82 2c7f n TRP 312 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2c7f n ARG 313 N -2.00 -0.23 -3.43 -0.99 1.74 -1.26 -3.76 116.66 106.73 2c7f n ARG 313 Ca 0.00 0.22 -0.37 0.00 -0.77 0.00 0.00 57.85 56.93 2c7f n ARG 313 Cb 0.00 -0.32 -0.07 0.00 -1.02 0.00 0.00 32.46 31.06 2c7f n ARG 313 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c7f s ILE 314 N 0.00 5.25 -1.16 0.55 1.01 -1.26 -1.08 121.20 124.50 2c7f s ILE 314 Ca 0.00 0.74 -0.26 0.00 0.00 0.00 0.00 60.65 61.12 2c7f s ILE 314 Cb 0.00 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.76 2c7f s ILE 314 CO 0.00 0.35 0.75 0.00 0.00 0.00 0.00 174.94 176.04 2c7f n ALA 315 N 3.68 -2.58 -1.73 9.38 0.00 -1.26 -4.96 120.51 123.04 2c7f n ALA 315 Ca -0.09 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.63 2c7f n ALA 315 Cb 0.52 -3.52 -0.00 0.00 0.00 0.00 0.00 19.45 16.44 2c7f n ALA 315 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c7f s PRO 316 N -6.54 3.45 -0.93 0.00 0.04 -1.26 -4.59 135.00 125.17 2c7f s PRO 316 Ca 0.48 1.40 -0.19 0.00 0.04 0.00 0.00 61.00 62.73 2c7f s PRO 316 Cb -0.21 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.18 2c7f s PRO 316 CO 0.91 -0.73 2.02 -0.35 0.04 0.00 0.00 177.00 178.88 2c7f n PRO 317 N -1.47 1.84 -3.43 0.56 -0.04 -1.26 -3.59 135.00 127.62 2c7f n PRO 317 Ca 0.10 -1.97 -0.33 0.00 -0.04 0.00 0.00 63.50 61.26 2c7f n PRO 317 Cb 0.52 -2.95 -0.05 0.00 -0.04 0.00 0.00 33.50 30.97 2c7f n PRO 317 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2c7f s LEU 318 N 1.27 4.23 -1.50 1.53 1.43 -1.26 -4.42 118.68 119.95 2c7f s LEU 318 Ca 0.54 0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 54.54 2c7f s LEU 318 Cb 0.14 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.86 2c7f s LEU 318 CO 0.06 -0.01 0.23 0.18 0.23 0.00 0.00 176.35 177.04 2c7f n LEU 319 N 0.17 -1.93 -3.82 1.79 4.32 -1.26 -4.64 117.00 111.62 2c7f n LEU 319 Ca -0.02 -0.09 -0.42 0.00 -0.02 0.00 0.00 56.01 55.47 2c7f n LEU 319 Cb 0.52 -2.69 0.00 0.00 -1.62 0.00 0.00 43.42 39.64 2c7f n LEU 319 CO 0.45 -0.03 2.03 -0.62 -1.22 0.00 0.00 177.39 177.99 2c7f n GLU 320 N -3.34 3.67 -1.97 3.23 1.02 -1.26 -0.26 120.64 121.72 2c7f n GLU 320 Ca -0.16 -3.48 -0.42 0.00 -0.02 0.00 0.00 57.16 53.08 2c7f n GLU 320 Cb 0.64 -2.91 -0.03 0.00 -0.02 0.00 0.00 31.44 29.11 2c7f n GLU 320 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2c7f s ASP 321 N 0.89 6.62 -0.43 1.62 1.11 -1.26 -4.68 116.67 120.55 2c7f s ASP 321 Ca 0.41 2.58 -0.14 0.00 0.18 0.00 0.00 52.55 55.58 2c7f s ASP 321 Cb 0.11 -2.59 0.04 0.00 1.07 0.00 0.00 42.92 41.54 2c7f s ASP 321 CO -0.01 -0.79 0.32 -0.63 1.18 0.00 0.00 175.17 175.24 2c7f s ILE 322 N 1.06 5.09 0.23 0.77 -1.09 -1.26 -4.66 121.20 121.33 2c7f s ILE 322 Ca 0.69 -0.87 -0.30 0.00 -2.23 0.00 0.00 60.65 57.93 2c7f s ILE 322 Cb -0.43 -3.92 -0.09 0.00 -1.58 0.00 0.00 42.46 36.44 2c7f s ILE 322 CO 0.32 -0.40 1.00 -0.31 -1.23 0.00 0.00 174.94 174.31 2c7f s TYR 323 N 1.63 3.83 0.68 3.97 2.02 -1.26 -5.00 117.35 123.23 2c7f s TYR 323 Ca 0.04 1.82 -0.00 0.00 -0.37 0.00 0.00 57.07 58.56 2c7f s TYR 323 Cb -0.21 -3.09 0.11 0.00 -0.40 0.00 0.00 41.96 38.37 2c7f s TYR 323 CO 0.08 0.09 0.95 0.95 -1.57 0.00 0.00 175.55 176.05 2c7f s THR 324 N -0.96 2.24 0.18 -0.71 -4.23 -1.26 -4.10 115.64 106.80 2c7f s THR 324 Ca 0.43 -0.60 -0.09 0.00 -1.18 0.00 0.00 61.69 60.25 2c7f s THR 324 Cb -0.27 -2.64 0.07 0.00 1.34 0.00 0.00 72.50 71.00 2c7f s THR 324 CO 0.34 0.00 1.65 0.15 -0.54 0.00 0.00 174.62 176.23 2c7f h PHE 325 N -0.40 1.18 -0.17 3.99 3.57 -0.72 -2.87 116.94 121.51 2c7f h PHE 325 Ca -0.38 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 60.91 2c7f h PHE 325 Cb 1.28 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2c7f h PHE 325 CO -0.05 1.02 -0.02 1.05 -2.23 0.00 0.00 178.31 178.07 2c7f h GLU 326 N 1.00 0.24 -0.59 1.11 4.11 -1.38 -1.90 114.58 117.16 2c7f h GLU 326 Ca 0.18 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.55 2c7f h GLU 326 Cb 0.52 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2c7f h GLU 326 CO 0.03 0.28 0.27 -0.44 0.07 0.00 0.00 179.01 179.22 2c7f h ASP 327 N 0.24 0.78 -0.25 3.06 3.32 -1.78 -2.55 116.42 119.23 2c7f h ASP 327 Ca 0.06 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2c7f h ASP 327 Cb 0.20 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2c7f h ASP 327 CO 0.01 0.70 0.08 0.00 -1.72 0.00 0.00 179.24 178.31 2c7f h ALA 328 N 1.11 1.54 -0.39 3.45 0.00 -1.21 -1.33 119.26 122.42 2c7f h ALA 328 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2c7f h ALA 328 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2c7f h ALA 328 CO -0.02 0.35 -0.02 -0.07 0.00 0.00 0.00 179.25 179.48 2c7f h LEU 329 N 0.47 0.69 -0.42 0.00 3.38 -1.14 -1.32 115.31 116.97 2c7f h LEU 329 Ca 0.11 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 2c7f h LEU 329 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2c7f h LEU 329 CO -0.00 0.85 -0.21 0.25 0.09 0.00 0.00 178.44 179.41 2c7f h LEU 330 N 0.52 0.91 -0.80 1.67 5.85 -1.12 -0.16 115.31 122.17 2c7f h LEU 330 Ca 0.11 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.49 2c7f h LEU 330 Cb 0.51 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2c7f h LEU 330 CO 0.02 1.12 0.48 0.58 -0.34 0.00 0.00 178.44 180.30 2c7f h VAL 331 N 0.70 0.99 -0.49 1.05 2.07 -1.23 0.38 116.25 119.72 2c7f h VAL 331 Ca 0.09 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2c7f h VAL 331 Cb 0.78 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2c7f h VAL 331 CO 0.06 0.16 0.30 1.23 0.02 0.00 0.00 177.57 179.34 2c7f h GLY 332 N 0.86 0.71 1.04 2.17 0.00 -0.92 -1.09 103.07 105.84 2c7f h GLY 332 Ca 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2c7f h GLY 332 CO -0.19 0.28 0.38 1.41 0.00 0.00 0.00 176.54 178.42 2c7f h LEU 333 N 0.66 1.09 -0.67 3.11 3.38 -0.12 -1.79 115.31 120.97 2c7f h LEU 333 Ca 0.18 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2c7f h LEU 333 Cb -0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2c7f h LEU 333 CO -0.03 0.93 0.17 0.24 0.09 0.00 0.00 178.44 179.84 2c7f h MET 334 N 1.17 1.06 -0.74 1.13 2.86 -0.03 -1.37 114.93 119.02 2c7f h MET 334 Ca 0.28 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2c7f h MET 334 Cb 0.14 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2c7f h MET 334 CO -0.03 0.94 0.25 -0.07 1.06 0.00 0.00 176.91 179.06 2c7f h LEU 335 N 0.99 1.05 -0.37 1.22 3.38 -0.99 -0.21 115.31 120.38 2c7f h LEU 335 Ca 0.21 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2c7f h LEU 335 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2c7f h LEU 335 CO 0.00 0.97 0.24 0.40 0.09 0.00 0.00 178.44 180.13 2c7f h ILE 336 N 1.09 1.11 -0.48 1.22 2.04 -1.07 -1.22 117.51 120.19 2c7f h ILE 336 Ca 0.24 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2c7f h ILE 336 Cb 0.28 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2c7f h ILE 336 CO -0.01 0.11 0.23 0.74 0.00 0.00 0.00 178.15 179.22 2c7f h THR 337 N 0.50 1.19 -0.77 -0.27 2.02 -0.90 -1.60 112.91 113.08 2c7f h THR 337 Ca 0.14 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.80 2c7f h THR 337 Cb -0.03 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.00 2c7f h THR 337 CO -0.03 0.21 0.50 -0.07 0.37 0.00 0.00 175.52 176.50 2c7f h LEU 338 N 0.64 0.83 -1.08 2.58 3.38 -0.90 -2.52 115.31 118.24 2c7f h LEU 338 Ca 0.17 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2c7f h LEU 338 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2c7f h LEU 338 CO -0.02 0.58 0.02 0.24 0.09 0.00 0.00 178.44 179.35 2c7f h MET 339 N 0.98 0.67 0.00 1.13 2.86 -0.89 -2.50 114.93 117.18 2c7f h MET 339 Ca 0.30 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2c7f h MET 339 Cb -0.02 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2c7f h MET 339 CO -0.10 0.68 -0.06 0.87 1.06 0.00 0.00 176.91 179.35 2c7f h LYS 340 N 0.64 0.00 -0.56 1.72 1.57 -0.85 -2.76 116.57 116.32 2c7f h LYS 340 Ca 0.13 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.58 2c7f h LYS 340 Cb 0.37 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.48 2c7f h LYS 340 CO 0.01 0.06 0.02 0.72 -0.57 0.00 0.00 179.45 179.69 2c7f n HIS 341 N -4.33 1.81 0.37 -1.35 8.25 -0.95 -4.69 115.22 114.32 2c7f n HIS 341 Ca -0.03 -1.89 0.08 0.00 -0.26 0.00 0.00 57.72 55.61 2c7f n HIS 341 Cb 0.14 -0.64 0.34 0.00 1.12 0.00 0.00 29.99 30.95 2c7f n HIS 341 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c7f n ALA 342 N -1.05 1.51 0.14 -1.41 0.00 -1.04 -0.21 120.51 118.45 2c7f n ALA 342 Ca 0.42 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.87 2c7f n ALA 342 Cb 1.07 -1.25 0.20 0.00 0.00 0.00 0.00 19.45 19.46 2c7f n ALA 342 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2c7f h ASP 343 N 0.00 0.00 0.00 0.00 2.03 -1.83 -3.37 116.42 113.24 2c7f h ASP 343 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 2c7f h ASP 343 Cb 0.22 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.70 2c7f h ASP 343 CO 0.00 0.58 -1.44 0.54 -1.03 0.00 0.00 179.24 177.90 2c7f n ARG 344 N -3.79 1.49 -2.73 4.15 5.12 -0.84 -4.93 116.66 115.14 2c7f n ARG 344 Ca -0.01 0.02 -0.43 0.00 -1.93 0.00 0.00 57.85 55.50 2c7f n ARG 344 Cb 0.60 -1.16 -0.03 0.00 -1.16 0.00 0.00 32.46 30.71 2c7f n ARG 344 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2c7f s ILE 345 N -2.15 4.44 -0.03 0.55 1.01 0.71 0.09 121.20 125.82 2c7f s ILE 345 Ca -0.07 1.17 0.09 0.00 0.00 0.00 0.00 60.65 61.84 2c7f s ILE 345 Cb 0.02 -4.45 -0.14 0.00 0.01 0.00 0.00 42.46 37.91 2c7f s ILE 345 CO 0.21 -0.73 0.16 0.29 0.00 0.00 0.00 174.94 174.87 2c7f n LYS 346 N 7.18 0.88 -4.55 2.79 4.76 -0.82 -4.42 118.16 123.99 2c7f n LYS 346 Ca 0.09 -0.06 -0.21 0.00 -2.87 0.00 0.00 58.31 55.26 2c7f n LYS 346 Cb 0.48 -1.22 -0.15 0.00 -1.84 0.00 0.00 35.03 32.30 2c7f n LYS 346 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2c7f s ILE 347 N -2.53 0.97 -0.07 -0.18 1.01 -1.19 -3.49 121.20 115.71 2c7f s ILE 347 Ca -0.04 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 2c7f s ILE 347 Cb 0.05 -0.81 0.02 0.00 0.01 0.00 0.00 42.46 41.73 2c7f s ILE 347 CO 0.38 0.27 0.24 0.00 0.00 0.00 0.00 174.94 175.84 2c7f s ALA 348 N -0.27 -0.60 -0.14 9.38 0.00 -0.56 -0.08 121.76 129.49 2c7f s ALA 348 Ca 0.04 0.52 -0.00 0.00 0.00 0.00 0.00 51.96 52.53 2c7f s ALA 348 Cb -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.84 2c7f s ALA 348 CO -0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 175.76 175.52 2c7f s LEU 350 N 1.62 4.28 -0.38 0.00 2.96 -0.70 -2.05 118.68 124.42 2c7f s LEU 350 Ca 0.04 2.09 -0.13 0.00 -0.22 0.00 0.00 54.13 55.90 2c7f s LEU 350 Cb -0.13 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2c7f s LEU 350 CO -0.09 -0.86 0.25 0.00 -1.32 0.00 0.00 176.35 174.33 2c7f s ALA 351 N 3.73 3.43 0.00 5.97 0.00 -0.69 -2.91 121.76 131.28 2c7f s ALA 351 Ca 0.68 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2c7f s ALA 351 Cb -0.30 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2c7f s ALA 351 CO 0.25 -1.27 0.00 1.04 0.00 0.00 0.00 175.76 175.79 2c7f n GLN 352 N 5.10 2.18 0.17 0.00 6.02 0.59 -4.60 117.38 126.84 2c7f n GLN 352 Ca -0.12 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 56.96 2c7f n GLN 352 Cb 0.48 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.83 2c7f n GLN 352 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2c7f h LEU 353 N 0.00 0.00 0.00 1.08 5.85 -1.53 -3.37 115.31 117.33 2c7f h LEU 353 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c7f h LEU 353 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2c7f h LEU 353 CO 0.00 0.19 0.00 -0.38 -0.34 0.00 0.00 178.44 177.91 2c7f n ILE 354 N -3.08 0.00 0.00 4.05 2.08 -1.24 -3.64 119.36 117.54 2c7f n ILE 354 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 2c7f n ILE 354 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.50 2c7f n ILE 354 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2c7f n ASN 355 N 0.00 0.00 -4.64 4.38 3.02 0.69 -4.06 115.26 114.65 2c7f n ASN 355 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 2c7f n ASN 355 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2c7f n ASN 355 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c7f s VAL 356 N 0.00 4.37 -0.37 2.41 1.01 -1.26 -4.14 120.40 122.42 2c7f s VAL 356 Ca 0.00 1.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 2c7f s VAL 356 Cb 0.00 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2c7f s VAL 356 CO 0.00 -0.46 0.24 2.30 0.00 0.00 0.00 175.10 177.18 2c7f n ILE 357 N 5.95 -1.13 -4.25 2.22 -5.35 0.64 -2.77 119.36 114.67 2c7f n ILE 357 Ca 0.13 -0.08 -0.19 0.00 -0.27 0.00 0.00 62.75 62.33 2c7f n ILE 357 Cb 0.47 -0.99 -0.11 0.00 -1.74 0.00 0.00 39.64 37.26 2c7f n ILE 357 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c7f s ALA 358 N -3.13 1.55 -0.53 -1.28 0.00 -1.26 -0.30 121.76 116.81 2c7f s ALA 358 Ca 0.07 -1.28 0.25 0.00 0.00 0.00 0.00 51.96 51.00 2c7f s ALA 358 Cb -0.04 -0.11 0.68 0.00 0.00 0.00 0.00 23.12 23.65 2c7f s ALA 358 CO 0.35 0.15 1.72 -1.00 0.00 0.00 0.00 175.76 176.99 2c7f h PRO 359 N 3.64 0.00 -5.18 0.00 0.13 -1.76 -3.44 132.00 125.39 2c7f h PRO 359 Ca -0.41 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.05 2c7f h PRO 359 Cb 1.19 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.99 2c7f h PRO 359 CO 0.48 0.00 -0.86 0.42 -0.23 0.00 0.00 178.00 177.81 2c7f s ILE 360 N -3.21 2.11 -0.07 -3.56 1.01 -1.24 -0.69 121.20 115.56 2c7f s ILE 360 Ca 0.08 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2c7f s ILE 360 Cb 0.09 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.72 2c7f s ILE 360 CO 0.61 0.55 -0.15 -0.69 0.00 0.00 0.00 174.94 175.26 2c7f s VAL 361 N 0.87 1.31 -0.04 2.92 1.01 -0.84 -0.23 120.40 125.40 2c7f s VAL 361 Ca -0.05 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2c7f s VAL 361 Cb -0.15 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2c7f s VAL 361 CO -0.03 0.39 0.20 0.42 0.00 0.00 0.00 175.10 176.08 2c7f s THR 362 N 0.58 5.41 0.00 3.92 -4.23 -1.26 -1.81 115.64 118.25 2c7f s THR 362 Ca -0.15 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2c7f s THR 362 Cb -0.16 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2c7f s THR 362 CO 0.05 0.44 0.54 -0.62 -0.54 0.00 0.00 174.62 174.49 2c7f n GLU 363 N 1.37 0.00 0.00 3.99 -0.58 -1.26 -4.81 120.64 119.35 2c7f n GLU 363 Ca -0.14 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2c7f n GLU 363 Cb 0.53 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 2c7f n GLU 363 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2c7f n ARG 364 N -0.77 0.00 -1.45 3.49 0.63 -1.26 -4.95 116.66 112.34 2c7f n ARG 364 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 2c7f n ARG 364 Cb 0.00 0.00 -0.19 0.00 0.45 0.00 0.00 32.46 32.72 2c7f n ARG 364 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2c7f n ASN 365 N 0.00 -0.74 0.00 6.15 3.02 -1.26 -4.59 115.26 117.84 2c7f n ASN 365 Ca 0.00 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 2c7f n ASN 365 Cb 0.00 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 2c7f n ASN 365 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c7f n GLY 366 N 5.72 3.34 0.00 7.41 0.00 -1.26 -5.10 105.19 115.30 2c7f n GLY 366 Ca 0.65 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2c7f n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7f n GLY 367 N 0.00 1.75 2.08 -0.02 0.00 -1.26 -4.95 105.19 102.78 2c7f n GLY 367 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2c7f n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7f n ALA 368 N -3.00 1.99 0.00 4.61 0.00 -1.26 -4.47 120.51 118.37 2c7f n ALA 368 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c7f n ALA 368 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2c7f n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7f n ALA 369 N -3.42 -0.26 -3.62 0.00 0.00 -1.24 -4.85 120.51 107.12 2c7f n ALA 369 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2c7f n ALA 369 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 2c7f n ALA 369 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2c7f s TRP 370 N -1.47 -0.09 -0.11 0.00 1.48 -0.75 -4.98 118.94 113.02 2c7f s TRP 370 Ca 0.00 0.11 -0.12 0.00 -1.06 0.00 0.00 56.10 55.03 2c7f s TRP 370 Cb 0.00 0.50 -0.05 0.00 -1.16 0.00 0.00 33.47 32.76 2c7f s TRP 370 CO 0.00 -0.11 0.28 1.03 -4.06 0.00 0.00 176.95 174.09 2c7f s ARG 371 N -1.60 3.97 0.84 3.25 0.52 -1.26 -1.99 118.95 122.68 2c7f s ARG 371 Ca 0.08 0.10 -0.13 0.00 -0.52 0.00 0.00 55.73 55.27 2c7f s ARG 371 Cb -0.01 -3.32 0.11 0.00 0.52 0.00 0.00 34.95 32.26 2c7f s ARG 371 CO -0.05 0.49 1.21 -0.65 0.02 0.00 0.00 175.30 176.31 2c7f s GLN 372 N -0.29 1.59 0.31 3.54 -0.21 0.13 -4.72 119.66 120.01 2c7f s GLN 372 Ca 0.17 -0.10 -0.00 0.00 0.02 0.00 0.00 55.36 55.45 2c7f s GLN 372 Cb -0.14 -1.94 0.50 0.00 1.00 0.00 0.00 33.01 32.43 2c7f s GLN 372 CO 0.06 -1.81 1.96 1.79 -2.12 0.00 0.00 175.29 175.17 2c7f h THR 373 N -1.18 1.16 0.00 -0.19 1.35 -1.86 -2.46 112.91 109.73 2c7f h THR 373 Ca -0.45 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2c7f h THR 373 Cb 1.30 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2c7f h THR 373 CO 0.57 0.19 0.00 2.30 -0.25 0.00 0.00 175.52 178.33 2c7f n ILE 374 N -4.43 0.76 -0.08 6.82 -5.35 -1.26 -3.38 119.36 112.43 2c7f n ILE 374 Ca 0.10 0.18 -0.07 0.00 -0.27 0.00 0.00 62.75 62.68 2c7f n ILE 374 Cb 0.07 -0.90 -0.00 0.00 -1.74 0.00 0.00 39.64 37.07 2c7f n ILE 374 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 2c7f h PHE 375 N 0.00 0.18 -0.13 4.28 3.04 -1.68 -3.29 116.94 119.35 2c7f h PHE 375 Ca 0.00 0.02 -0.19 0.00 3.98 0.00 0.00 57.97 61.77 2c7f h PHE 375 Cb 0.33 -0.04 0.01 0.00 2.56 0.00 0.00 35.95 38.81 2c7f h PHE 375 CO 0.00 0.08 -0.67 1.88 -2.02 0.00 0.00 178.31 177.58 2c7f h TYR 376 N 0.24 0.93 -0.76 0.41 0.05 -1.76 -1.13 116.97 114.96 2c7f h TYR 376 Ca 0.13 -0.41 0.02 0.00 0.05 0.00 0.00 58.73 58.52 2c7f h TYR 376 Cb 0.10 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 2c7f h TYR 376 CO -0.14 1.23 0.50 -1.35 -1.05 0.00 0.00 178.16 177.35 2c7f h PRO 377 N 0.38 0.96 -0.04 4.88 0.11 -1.78 -0.58 132.00 135.93 2c7f h PRO 377 Ca -0.05 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 2c7f h PRO 377 Cb 1.31 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2c7f h PRO 377 CO 0.14 0.64 0.01 0.35 -0.21 0.00 0.00 178.00 178.93 2c7f h PHE 378 N 0.99 0.06 -0.62 0.65 3.04 -1.59 -1.99 116.94 117.48 2c7f h PHE 378 Ca 0.29 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.30 2c7f h PHE 378 Cb -0.05 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 38.38 2c7f h PHE 378 CO -0.00 0.27 0.31 1.98 -2.02 0.00 0.00 178.31 178.85 2c7f h MET 379 N -0.16 0.54 -0.37 1.11 4.05 -0.79 0.99 114.93 120.30 2c7f h MET 379 Ca 0.01 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2c7f h MET 379 Cb 0.24 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2c7f h MET 379 CO 0.00 0.36 0.17 0.45 0.23 0.00 0.00 176.91 178.12 2c7f h HIS 380 N 0.56 0.54 -0.33 1.39 3.86 -1.11 -1.10 115.15 118.96 2c7f h HIS 380 Ca 0.29 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2c7f h HIS 380 Cb 0.26 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2c7f h HIS 380 CO -0.11 0.46 0.17 0.00 0.86 0.00 0.00 177.93 179.31 2c7f h ALA 381 N 1.02 0.42 -0.31 2.45 0.00 -0.65 -0.49 119.26 121.71 2c7f h ALA 381 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2c7f h ALA 381 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2c7f h ALA 381 CO -0.02 -0.05 -0.22 1.03 0.00 0.00 0.00 179.25 180.00 2c7f h SER 382 N 0.40 0.58 0.04 0.00 0.87 -0.75 0.33 113.55 115.01 2c7f h SER 382 Ca 0.11 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 2c7f h SER 382 Cb 0.08 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2c7f h SER 382 CO -0.02 0.80 -0.21 0.50 -0.53 0.00 0.00 176.83 177.37 2c7f h LYS 383 N 0.51 0.08 -0.02 2.24 3.64 -1.05 -3.38 116.57 118.59 2c7f h LYS 383 Ca 0.08 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2c7f h LYS 383 Cb 0.66 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2c7f h LYS 383 CO 0.05 1.06 -0.26 0.66 -2.27 0.00 0.00 179.45 178.68 2c7f n TYR 384 N -4.49 0.00 -1.30 1.91 4.01 -0.21 -4.48 117.16 112.61 2c7f n TYR 384 Ca -0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.30 2c7f n TYR 384 Cb 0.57 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.68 2c7f n TYR 384 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c7f n GLY 385 N 1.34 5.71 3.35 2.72 0.00 0.11 -4.81 105.19 113.61 2c7f n GLY 385 Ca 0.11 -2.19 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 2c7f n GLY 385 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7f s ARG 386 N -3.68 3.39 0.00 1.61 1.81 -1.26 -4.92 118.95 115.90 2c7f s ARG 386 Ca 0.62 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 54.00 2c7f s ARG 386 Cb 0.49 -3.17 0.00 0.00 -0.45 0.00 0.00 34.95 31.82 2c7f s ARG 386 CO -0.01 -0.25 0.00 0.41 -0.68 0.00 0.00 175.30 174.77 2c7f n GLY 387 N 4.84 0.06 3.21 -3.53 0.00 -1.26 -4.48 105.19 104.04 2c7f n GLY 387 Ca -0.17 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 2c7f n GLY 387 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7f s ILE 388 N -1.88 2.48 0.12 -0.61 1.01 -0.41 -0.12 121.20 121.78 2c7f s ILE 388 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 2c7f s ILE 388 Cb 0.00 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.35 2c7f s ILE 388 CO 0.00 0.52 1.22 -0.69 0.00 0.00 0.00 174.94 175.98 2c7f s VAL 389 N 1.02 3.77 0.02 2.92 1.01 0.92 -0.01 120.40 130.05 2c7f s VAL 389 Ca -0.02 1.36 -0.00 0.00 0.00 0.00 0.00 61.98 63.32 2c7f s VAL 389 Cb -0.15 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2c7f s VAL 389 CO -0.04 0.15 0.11 -0.76 0.00 0.00 0.00 175.10 174.56 2c7f s LEU 390 N 0.52 4.01 -0.04 3.92 1.02 -0.37 -0.13 118.68 127.61 2c7f s LEU 390 Ca 0.57 0.17 -0.32 0.00 0.02 0.00 0.00 54.13 54.56 2c7f s LEU 390 Cb -0.31 -2.44 -0.10 0.00 0.02 0.00 0.00 46.19 43.35 2c7f s LEU 390 CO 0.32 0.24 1.94 0.00 0.02 0.00 0.00 176.35 178.88 2c7f n GLN 391 N 0.92 2.48 -2.36 1.70 1.13 0.08 -4.48 117.38 116.85 2c7f n GLN 391 Ca -0.11 0.90 -0.40 0.00 -1.94 0.00 0.00 57.00 55.45 2c7f n GLN 391 Cb 0.52 -2.83 -0.01 0.00 0.11 0.00 0.00 30.24 28.03 2c7f n GLN 391 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2c7f n PRO 392 N 7.15 2.81 -2.45 -1.09 -0.04 -1.26 -4.84 135.00 135.28 2c7f n PRO 392 Ca 0.22 -3.02 -0.43 0.00 -0.04 0.00 0.00 63.50 60.23 2c7f n PRO 392 Cb 0.35 -3.51 -0.02 0.00 -0.04 0.00 0.00 33.50 30.28 2c7f n PRO 392 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c7f s VAL 393 N 5.46 4.28 -0.15 0.52 1.01 -1.26 -4.97 120.40 125.29 2c7f s VAL 393 Ca 0.56 1.58 -0.12 0.00 0.00 0.00 0.00 61.98 64.00 2c7f s VAL 393 Cb 0.04 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.45 2c7f s VAL 393 CO 0.08 -0.08 0.39 -0.51 0.00 0.00 0.00 175.10 174.98 2c7f s ILE 394 N 2.90 -0.01 -0.26 2.22 2.07 -1.26 -2.54 121.20 124.32 2c7f s ILE 394 Ca 0.55 0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.79 2c7f s ILE 394 Cb -0.23 -0.56 0.09 0.00 0.13 0.00 0.00 42.46 41.89 2c7f s ILE 394 CO 0.18 0.01 0.10 0.21 -1.91 0.00 0.00 174.94 173.53 2c7f s ASN 395 N 0.59 3.34 0.07 4.50 2.47 -0.06 -5.01 114.94 120.84 2c7f s ASN 395 Ca -0.03 -1.18 0.07 0.00 0.42 0.00 0.00 52.86 52.14 2c7f s ASN 395 Cb -0.05 -0.47 -0.04 0.00 -1.45 0.00 0.00 41.25 39.25 2c7f s ASN 395 CO -0.04 -0.40 -0.15 -0.55 -3.72 0.00 0.00 177.10 172.24 2c7f s SER 396 N 1.97 4.04 0.64 -4.21 0.15 -1.26 -2.48 113.70 112.56 2c7f s SER 396 Ca 0.07 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.11 2c7f s SER 396 Cb -0.16 -0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 63.43 2c7f s SER 396 CO -0.26 0.22 1.01 -2.65 1.20 0.00 0.00 173.24 172.76 2c7f n PRO 397 N 1.14 0.81 -3.30 5.44 -0.02 -1.26 -4.73 135.00 133.08 2c7f n PRO 397 Ca -0.15 0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 61.47 2c7f n PRO 397 Cb 0.52 -2.24 -0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2c7f n PRO 397 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c7f s LEU 398 N -2.68 3.73 -0.06 2.45 1.43 -1.26 -0.70 118.68 121.59 2c7f s LEU 398 Ca 0.77 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 53.23 2c7f s LEU 398 Cb -0.39 -2.58 0.05 0.00 0.03 0.00 0.00 46.19 43.30 2c7f s LEU 398 CO 0.46 -0.60 0.56 -1.38 0.23 0.00 0.00 176.35 175.62 2c7f s HIS 399 N -2.30 -0.52 0.01 0.29 -3.43 0.05 -4.81 115.29 104.59 2c7f s HIS 399 Ca 0.50 0.93 -0.09 0.00 -0.80 0.00 0.00 55.06 55.60 2c7f s HIS 399 Cb -0.09 0.29 -0.05 0.00 -1.43 0.00 0.00 32.58 31.31 2c7f s HIS 399 CO 0.31 -0.51 0.32 -0.51 -2.00 0.00 0.00 174.74 172.35 2c7f s ASP 400 N -1.05 6.58 0.38 7.38 1.01 -1.26 -0.72 116.67 128.99 2c7f s ASP 400 Ca -0.10 0.69 0.02 0.00 0.71 0.00 0.00 52.55 53.87 2c7f s ASP 400 Cb -0.02 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 41.79 2c7f s ASP 400 CO 0.07 0.26 0.19 0.35 0.21 0.00 0.00 175.17 176.25 2c7f n THR 401 N 1.28 0.00 0.05 -1.27 -2.24 -0.58 -5.02 114.28 106.51 2c7f n THR 401 Ca -0.12 -1.58 0.04 0.00 -2.27 0.00 0.00 64.05 60.12 2c7f n THR 401 Cb 0.53 0.00 0.45 0.00 -2.10 0.00 0.00 70.33 69.21 2c7f n THR 401 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2c7f h SER 402 N 0.59 0.39 0.00 3.42 4.64 -1.96 -3.25 113.55 117.37 2c7f h SER 402 Ca -0.26 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2c7f h SER 402 Cb 0.89 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2c7f h SER 402 CO 0.42 0.30 0.00 0.29 -0.87 0.00 0.00 176.83 176.97 2c7f n LYS 403 N -4.47 1.12 -4.15 4.77 5.02 -1.26 -5.06 118.16 114.13 2c7f n LYS 403 Ca 0.02 -0.87 -0.15 0.00 -2.02 0.00 0.00 58.31 55.29 2c7f n LYS 403 Cb 0.08 -0.80 -0.11 0.00 -0.02 0.00 0.00 35.03 34.18 2c7f n LYS 403 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c7f s HIS 404 N -0.43 1.01 0.12 2.13 3.76 -1.23 -5.16 115.29 115.48 2c7f s HIS 404 Ca 0.00 -0.59 0.11 0.00 -0.15 0.00 0.00 55.06 54.43 2c7f s HIS 404 Cb 0.00 -0.56 -0.04 0.00 1.11 0.00 0.00 32.58 33.09 2c7f s HIS 404 CO 0.00 -0.01 -0.26 -1.21 -0.85 0.00 0.00 174.74 172.41 2c7f s GLU 405 N -2.36 1.47 -1.43 1.40 8.01 -1.26 -1.52 118.70 123.01 2c7f s GLU 405 Ca 0.01 -1.31 -0.02 0.00 0.01 0.00 0.00 54.97 53.65 2c7f s GLU 405 Cb -0.06 -1.92 0.02 0.00 -4.31 0.00 0.00 34.13 27.86 2c7f s GLU 405 CO 0.00 0.46 0.50 -0.25 0.01 0.00 0.00 175.26 175.98 2c7f n ASP 406 N 1.01 -0.82 -4.68 -0.19 8.00 -1.24 -4.93 116.55 113.69 2c7f n ASP 406 Ca -0.18 -0.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.93 2c7f n ASP 406 Cb 0.53 -3.16 -0.03 0.00 -0.02 0.00 0.00 41.12 38.43 2c7f n ASP 406 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c7f s VAL 407 N -3.85 4.84 0.27 2.53 1.01 0.11 -4.78 120.40 120.53 2c7f s VAL 407 Ca 0.09 1.84 -0.30 0.00 0.00 0.00 0.00 61.98 63.61 2c7f s VAL 407 Cb -0.05 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 2c7f s VAL 407 CO 0.88 0.03 1.56 0.42 0.00 0.00 0.00 175.10 177.99 2c7f s THR 408 N 1.97 2.26 0.09 3.92 -4.23 -1.26 -0.77 115.64 117.63 2c7f s THR 408 Ca 0.44 0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.99 2c7f s THR 408 Cb -0.18 -3.14 -0.07 0.00 1.34 0.00 0.00 72.50 70.45 2c7f s THR 408 CO 0.16 0.03 1.48 0.44 -0.54 0.00 0.00 174.62 176.19 2c7f h ASP 409 N 5.10 0.58 -3.20 3.99 5.19 -1.20 -3.43 116.42 123.45 2c7f h ASP 409 Ca -0.46 -0.38 -0.61 0.00 -0.62 0.00 0.00 57.03 54.96 2c7f h ASP 409 Cb 1.22 -0.16 -0.11 0.00 0.18 0.00 0.00 39.33 40.46 2c7f h ASP 409 CO 0.80 0.83 -0.46 -0.51 -3.12 0.00 0.00 179.24 176.78 2c7f s ILE 410 N -4.72 5.40 -0.19 0.35 1.10 -1.26 -4.23 121.20 117.65 2c7f s ILE 410 Ca -0.13 0.26 0.01 0.00 -0.51 0.00 0.00 60.65 60.28 2c7f s ILE 410 Cb 0.08 -3.49 0.03 0.00 0.15 0.00 0.00 42.46 39.23 2c7f s ILE 410 CO 0.78 0.45 -0.15 -0.70 -2.11 0.00 0.00 174.94 173.21 2c7f s GLU 411 N 0.19 2.54 0.03 3.50 2.56 -0.83 -4.90 118.70 121.79 2c7f s GLU 411 Ca 0.11 -0.86 -0.06 0.00 0.00 0.00 0.00 54.97 54.16 2c7f s GLU 411 Cb -0.12 -2.50 -0.01 0.00 2.00 0.00 0.00 34.13 33.51 2c7f s GLU 411 CO -0.00 -0.32 0.10 0.45 -0.56 0.00 0.00 175.26 174.93 2c7f s SER 412 N 1.32 0.16 -0.21 -1.70 0.15 -1.26 -1.11 113.70 111.05 2c7f s SER 412 Ca 0.02 -0.48 -0.17 0.00 0.70 0.00 0.00 55.95 56.02 2c7f s SER 412 Cb -0.15 0.22 0.06 0.00 -1.71 0.00 0.00 66.02 64.44 2c7f s SER 412 CO -0.10 -0.48 0.55 0.54 1.20 0.00 0.00 173.24 174.95 2c7f s VAL 413 N -2.35 -0.01 -0.15 4.45 0.11 -0.54 -4.81 120.40 117.10 2c7f s VAL 413 Ca -0.07 0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 58.96 2c7f s VAL 413 Cb -0.03 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2c7f s VAL 413 CO -0.03 0.01 -0.03 0.00 -3.33 0.00 0.00 175.10 171.71 2c7f s ALA 414 N 0.75 3.03 -0.09 1.54 0.00 -1.26 -1.23 121.76 124.50 2c7f s ALA 414 Ca -0.04 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2c7f s ALA 414 Cb -0.05 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2c7f s ALA 414 CO -0.06 0.25 -0.18 0.96 0.00 0.00 0.00 175.76 176.73 2c7f s ILE 415 N 0.25 2.68 -0.32 0.00 -4.36 -0.53 -1.24 121.20 117.68 2c7f s ILE 415 Ca -0.03 -0.83 -0.11 0.00 -0.26 0.00 0.00 60.65 59.43 2c7f s ILE 415 Cb -0.14 -2.06 -0.01 0.00 1.25 0.00 0.00 42.46 41.50 2c7f s ILE 415 CO 0.03 0.56 0.19 -0.47 0.24 0.00 0.00 174.94 175.48 2c7f s TYR 416 N -0.05 3.20 0.04 1.37 5.04 0.99 -1.75 117.35 126.18 2c7f s TYR 416 Ca -0.04 -0.45 0.07 0.00 -2.44 0.00 0.00 57.07 54.21 2c7f s TYR 416 Cb -0.14 -2.40 -0.02 0.00 0.35 0.00 0.00 41.96 39.74 2c7f s TYR 416 CO 0.04 -0.43 -0.21 1.21 -1.34 0.00 0.00 175.55 174.82 2c7f s ASN 417 N 1.65 2.54 0.00 4.32 3.84 0.20 -1.29 114.94 126.20 2c7f s ASN 417 Ca 0.05 -0.51 0.00 0.00 0.21 0.00 0.00 52.86 52.61 2c7f s ASN 417 Cb -0.17 -0.22 0.00 0.00 -0.55 0.00 0.00 41.25 40.31 2c7f s ASN 417 CO 0.08 0.18 0.00 -1.84 -2.79 0.00 0.00 177.10 172.73 2c7f n GLU 418 N 1.93 0.00 0.00 0.43 0.28 -1.26 0.45 120.64 122.47 2c7f n GLU 418 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 2c7f n GLU 418 Cb 0.53 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.40 2c7f n GLU 418 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2c7f n GLU 419 N 0.00 0.00 0.00 3.44 4.07 -1.26 -4.66 120.64 122.23 2c7f n GLU 419 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2c7f n GLU 419 Cb 0.13 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.51 2c7f n GLU 419 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2c7f n LYS 420 N 0.00 0.00 -3.25 5.31 4.81 -1.26 -5.06 118.16 118.70 2c7f n LYS 420 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 2c7f n LYS 420 Cb 0.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.11 2c7f n LYS 420 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2c7f n GLU 421 N 0.00 -5.57 -4.46 1.64 1.02 -0.89 -4.98 120.64 107.41 2c7f n GLU 421 Ca 0.00 0.58 -0.23 0.00 -0.02 0.00 0.00 57.16 57.50 2c7f n GLU 421 Cb 0.00 -4.88 -0.13 0.00 -0.02 0.00 0.00 31.44 26.40 2c7f n GLU 421 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2c7f s GLU 422 N -5.86 1.13 -0.07 3.49 2.02 1.60 -4.52 118.70 116.49 2c7f s GLU 422 Ca 0.39 -0.88 0.05 0.00 0.02 0.00 0.00 54.97 54.55 2c7f s GLU 422 Cb -0.17 -1.21 -0.01 0.00 0.10 0.00 0.00 34.13 32.84 2c7f s GLU 422 CO 0.51 0.30 -0.24 0.08 0.02 0.00 0.00 175.26 175.94 2c7f s VAL 423 N -0.87 2.17 -0.13 2.63 1.01 -0.54 -0.63 120.40 124.04 2c7f s VAL 423 Ca 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2c7f s VAL 423 Cb -0.08 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2c7f s VAL 423 CO 0.02 0.57 -0.17 -0.89 0.00 0.00 0.00 175.10 174.63 2c7f s THR 424 N -0.06 1.67 -0.27 3.92 2.01 -0.72 -1.11 115.64 121.08 2c7f s THR 424 Ca -0.06 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.12 2c7f s THR 424 Cb -0.15 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2c7f s THR 424 CO 0.05 0.47 0.13 -0.63 -0.69 0.00 0.00 174.62 173.95 2c7f s ILE 425 N 1.12 4.78 -0.21 1.82 1.01 0.73 -1.45 121.20 128.99 2c7f s ILE 425 Ca -0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.47 2c7f s ILE 425 Cb -0.14 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2c7f s ILE 425 CO -0.05 0.28 0.24 -0.36 0.00 0.00 0.00 174.94 175.06 2c7f s PHE 426 N 1.68 3.36 -0.02 3.97 0.08 -0.37 -0.83 117.98 125.87 2c7f s PHE 426 Ca 0.07 0.40 -0.00 0.00 0.12 0.00 0.00 56.93 57.51 2c7f s PHE 426 Cb -0.16 -2.34 0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2c7f s PHE 426 CO 0.07 0.10 0.03 0.00 -0.10 0.00 0.00 175.22 175.32 2c7f s ALA 427 N 0.95 -0.01 0.12 5.36 0.00 -0.37 -1.46 121.76 126.35 2c7f s ALA 427 Ca 0.12 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.34 2c7f s ALA 427 Cb -0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2c7f s ALA 427 CO 0.04 -0.06 -0.17 0.08 0.00 0.00 0.00 175.76 175.66 2c7f s VAL 428 N 0.50 1.51 -0.29 0.00 1.01 -0.26 -0.52 120.40 122.35 2c7f s VAL 428 Ca -0.04 -1.68 0.19 0.00 0.00 0.00 0.00 61.98 60.45 2c7f s VAL 428 Cb -0.06 -1.56 0.47 0.00 0.00 0.00 0.00 36.38 35.24 2c7f s VAL 428 CO -0.02 -0.29 1.24 -3.20 0.00 0.00 0.00 175.10 172.84 2c7f n ASN 429 N 0.69 0.51 0.00 3.32 5.15 -1.16 -1.97 115.26 121.81 2c7f n ASN 429 Ca -0.17 -2.15 0.00 0.00 -0.60 0.00 0.00 54.58 51.67 2c7f n ASN 429 Cb 0.56 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2c7f n ASN 429 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2c7f n ARG 430 N -0.85 0.00 -2.84 1.20 0.63 -1.26 -0.67 116.66 112.88 2c7f n ARG 430 Ca -0.01 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.81 2c7f n ARG 430 Cb 0.83 -1.22 0.06 0.00 0.45 0.00 0.00 32.46 32.57 2c7f n ARG 430 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2c7f n ASN 431 N 0.00 -1.27 0.00 6.15 5.15 -1.26 -4.93 115.26 119.10 2c7f n ASN 431 Ca 0.00 -3.31 0.00 0.00 -0.60 0.00 0.00 54.58 50.67 2c7f n ASN 431 Cb 0.00 1.03 0.00 0.00 -0.53 0.00 0.00 39.78 40.28 2c7f n ASN 431 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c7f n ILE 432 N 0.19 0.00 0.04 -1.44 0.00 -1.17 -2.43 119.36 114.55 2c7f n ILE 432 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.85 2c7f n ILE 432 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.36 2c7f n ILE 432 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2c7f n HIS 433 N -1.42 -0.80 -3.56 9.51 8.25 -1.26 -4.84 115.22 121.11 2c7f n HIS 433 Ca 0.00 0.14 -0.38 0.00 -0.26 0.00 0.00 57.72 57.23 2c7f n HIS 433 Cb 0.00 0.55 -0.06 0.00 1.12 0.00 0.00 29.99 31.59 2c7f n HIS 433 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2c7f s GLU 434 N -1.29 3.93 0.42 -0.41 -1.05 -1.02 -4.82 118.70 114.48 2c7f s GLU 434 Ca 0.00 0.26 -0.26 0.00 -0.15 0.00 0.00 54.97 54.83 2c7f s GLU 434 Cb 0.00 -3.27 -0.08 0.00 -0.44 0.00 0.00 34.13 30.33 2c7f s GLU 434 CO 0.00 0.58 1.35 -0.51 0.95 0.00 0.00 175.26 177.63 2c7f s ASP 435 N -0.64 6.14 0.03 0.83 1.01 -1.26 -4.36 116.67 118.42 2c7f s ASP 435 Ca 0.21 2.75 0.03 0.00 0.71 0.00 0.00 52.55 56.25 2c7f s ASP 435 Cb -0.15 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.12 2c7f s ASP 435 CO 0.10 -0.98 -0.08 0.27 0.21 0.00 0.00 175.17 174.68 2c7f s ILE 436 N -1.24 0.62 -0.23 0.77 -4.36 -0.84 -4.96 121.20 110.96 2c7f s ILE 436 Ca 0.59 -0.81 -0.18 0.00 -0.26 0.00 0.00 60.65 59.99 2c7f s ILE 436 Cb -0.40 -0.62 -0.03 0.00 1.25 0.00 0.00 42.46 42.66 2c7f s ILE 436 CO 0.52 -0.15 0.49 0.54 0.24 0.00 0.00 174.94 176.57 2c7f s VAL 437 N -0.89 5.11 -0.43 8.37 0.11 -1.26 -0.69 120.40 130.72 2c7f s VAL 437 Ca -0.04 0.85 -0.16 0.00 -2.93 0.00 0.00 61.98 59.70 2c7f s VAL 437 Cb -0.07 -3.81 0.03 0.00 -1.53 0.00 0.00 36.38 31.00 2c7f s VAL 437 CO 0.00 0.14 0.39 -0.22 -3.33 0.00 0.00 175.10 172.09 2c7f s LEU 438 N 1.95 5.07 -0.63 2.54 2.96 0.25 -1.54 118.68 129.27 2c7f s LEU 438 Ca 0.21 -0.87 -0.24 0.00 -0.22 0.00 0.00 54.13 53.02 2c7f s LEU 438 Cb -0.15 -2.27 0.06 0.00 0.50 0.00 0.00 46.19 44.32 2c7f s LEU 438 CO 0.09 -0.56 0.99 -0.69 -1.32 0.00 0.00 176.35 174.86 2c7f s VAL 439 N 1.92 4.28 -0.47 1.68 1.01 0.14 -0.55 120.40 128.41 2c7f s VAL 439 Ca 0.08 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 2c7f s VAL 439 Cb -0.19 -4.66 0.05 0.00 0.00 0.00 0.00 36.38 31.58 2c7f s VAL 439 CO 0.11 -1.38 0.54 -0.44 0.00 0.00 0.00 175.10 173.93 2c7f s SER 440 N 3.40 6.21 -1.01 3.32 0.01 0.40 -1.62 113.70 124.41 2c7f s SER 440 Ca 0.26 -0.88 -0.22 0.00 1.31 0.00 0.00 55.95 56.43 2c7f s SER 440 Cb -0.14 -2.26 0.07 0.00 0.21 0.00 0.00 66.02 63.90 2c7f s SER 440 CO 0.14 -0.76 1.39 -0.62 0.41 0.00 0.00 173.24 173.79 2c7f s ASP 441 N 2.40 6.55 -0.26 2.44 -1.08 0.19 -0.25 116.67 126.65 2c7f s ASP 441 Ca 0.13 -1.64 -0.29 0.00 -0.52 0.00 0.00 52.55 50.24 2c7f s ASP 441 Cb -0.19 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.72 2c7f s ASP 441 CO 0.12 -1.39 1.59 -0.69 0.52 0.00 0.00 175.17 175.31 2c7f s VAL 442 N 4.42 3.73 -0.93 1.11 1.01 -1.26 -0.40 120.40 128.09 2c7f s VAL 442 Ca 0.43 0.81 0.17 0.00 0.00 0.00 0.00 61.98 63.40 2c7f s VAL 442 Cb -0.01 -3.80 0.70 0.00 0.00 0.00 0.00 36.38 33.28 2c7f s VAL 442 CO -0.09 -0.37 1.62 -2.11 0.00 0.00 0.00 175.10 174.14 2c7f n ARG 443 N 7.76 3.80 0.00 2.72 0.00 0.12 -4.57 116.66 126.50 2c7f n ARG 443 Ca 0.19 -2.89 0.00 0.00 -0.00 0.00 0.00 57.85 55.15 2c7f n ARG 443 Cb 0.46 -1.91 0.00 0.00 -0.00 0.00 0.00 32.46 31.01 2c7f n ARG 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2c7f n GLY 444 N 0.90 -0.21 0.00 2.89 0.00 -1.26 -4.88 105.19 102.63 2c7f n GLY 444 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2c7f n GLY 444 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2c7f n MET 445 N -1.76 0.00 -2.67 1.61 0.00 -1.26 -5.08 117.12 107.95 2c7f n MET 445 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.39 2c7f n MET 445 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 2c7f n MET 445 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 2c7f s ARG 449 N -0.39 3.81 -0.55 2.12 1.70 -1.25 -5.10 118.95 119.31 2c7f s ARG 449 Ca 0.00 0.61 -0.28 0.00 -0.47 0.00 0.00 55.73 55.59 2c7f s ARG 449 Cb 0.00 -2.30 0.03 0.00 -0.57 0.00 0.00 34.95 32.11 2c7f s ARG 449 CO 0.00 -0.13 1.18 -1.17 -1.08 0.00 0.00 175.30 174.10 2c7f s LEU 450 N -4.00 3.51 0.00 -1.89 2.96 -1.26 0.11 118.68 118.10 2c7f s LEU 450 Ca 0.53 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 2c7f s LEU 450 Cb -0.10 -3.29 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2c7f s LEU 450 CO 0.33 -1.42 0.00 0.18 -1.32 0.00 0.00 176.35 174.12 2c7f n LEU 451 N 8.28 0.00 -4.02 -0.68 4.32 -1.09 -4.91 117.00 118.90 2c7f n LEU 451 Ca 0.10 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.99 2c7f n LEU 451 Cb 0.49 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.22 2c7f n LEU 451 CO 0.72 0.00 -0.00 -1.83 -1.22 0.00 0.00 177.39 175.05 2c7f s GLU 452 N 0.00 1.29 -0.34 3.23 -1.05 -1.08 -5.01 118.70 115.74 2c7f s GLU 452 Ca 0.00 -1.29 -0.01 0.00 -0.15 0.00 0.00 54.97 53.53 2c7f s GLU 452 Cb 0.00 0.38 0.11 0.00 -0.44 0.00 0.00 34.13 34.18 2c7f s GLU 452 CO 0.00 -0.48 0.14 -1.58 0.95 0.00 0.00 175.26 174.28 2c7f s HIS 453 N -4.02 1.51 0.09 4.83 5.65 -1.26 -0.70 115.29 121.39 2c7f s HIS 453 Ca 0.23 -1.76 -0.25 0.00 0.25 0.00 0.00 55.06 53.53 2c7f s HIS 453 Cb 0.03 -1.58 -0.06 0.00 -1.18 0.00 0.00 32.58 29.78 2c7f s HIS 453 CO 0.05 -0.85 0.77 0.42 -0.65 0.00 0.00 174.74 174.48 2c7f s ILE 454 N 1.38 4.60 0.11 0.89 1.01 0.74 -2.64 121.20 127.29 2c7f s ILE 454 Ca 0.12 1.66 0.06 0.00 0.00 0.00 0.00 60.65 62.48 2c7f s ILE 454 Cb -0.19 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2c7f s ILE 454 CO -0.19 0.43 -0.14 0.54 0.00 0.00 0.00 174.94 175.57 2c7f s VAL 455 N -0.47 1.26 -0.25 2.92 0.11 -0.50 -0.04 120.40 123.42 2c7f s VAL 455 Ca 0.37 -1.60 -0.03 0.00 -2.93 0.00 0.00 61.98 57.79 2c7f s VAL 455 Cb -0.21 -1.40 0.08 0.00 -1.53 0.00 0.00 36.38 33.32 2c7f s VAL 455 CO 0.24 -0.37 0.10 -0.22 -3.33 0.00 0.00 175.10 171.52 2c7f s LEU 456 N -2.25 1.01 0.15 2.54 2.96 0.25 -1.91 118.68 121.42 2c7f s LEU 456 Ca 0.06 -1.14 -0.01 0.00 -0.22 0.00 0.00 54.13 52.81 2c7f s LEU 456 Cb -0.06 -0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 2c7f s LEU 456 CO 0.03 -0.39 0.08 -1.83 -1.32 0.00 0.00 176.35 172.92 2c7f s GLU 457 N 1.95 1.00 0.03 1.98 -1.05 -1.26 -1.88 118.70 119.47 2c7f s GLU 457 Ca 0.06 -1.48 -0.27 0.00 -0.15 0.00 0.00 54.97 53.13 2c7f s GLU 457 Cb -0.16 0.25 0.08 0.00 -0.44 0.00 0.00 34.13 33.86 2c7f s GLU 457 CO -0.23 -0.30 0.73 -1.58 0.95 0.00 0.00 175.26 174.83 2c7f s HIS 458 N -4.07 -0.51 -0.80 4.83 2.46 -1.26 -4.75 115.29 111.19 2c7f s HIS 458 Ca 0.27 0.56 0.27 0.00 0.47 0.00 0.00 55.06 56.63 2c7f s HIS 458 Cb 0.07 0.50 0.85 0.00 -0.13 0.00 0.00 32.58 33.87 2c7f s HIS 458 CO 0.04 -0.66 1.75 0.00 -2.47 0.00 0.00 174.74 173.40 2c7f n GLN 459 N 0.14 0.19 -3.79 2.88 -0.00 -1.26 -4.79 117.38 110.75 2c7f n GLN 459 Ca -0.15 0.14 -0.27 0.00 -0.00 0.00 0.00 57.00 56.73 2c7f n GLN 459 Cb 0.61 -1.71 -0.17 0.00 -0.00 0.00 0.00 30.24 28.98 2c7f n GLN 459 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2c7f s ASP 460 N -4.07 2.53 0.29 2.61 2.15 -1.26 -4.99 116.67 113.94 2c7f s ASP 460 Ca 0.11 -0.58 0.22 0.00 0.43 0.00 0.00 52.55 52.74 2c7f s ASP 460 Cb 0.14 -0.66 0.12 0.00 -0.30 0.00 0.00 42.92 42.23 2c7f s ASP 460 CO 0.60 -0.24 1.26 0.25 -0.17 0.00 0.00 175.17 176.87 2c7f h LEU 461 N 8.23 0.00 -1.05 -1.34 5.85 -1.98 -0.74 115.31 124.27 2c7f h LEU 461 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2c7f h LEU 461 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2c7f h LEU 461 CO 0.34 0.05 -0.11 0.29 -0.34 0.00 0.00 178.44 178.66 2c7f n LYS 462 N -2.87 1.55 -2.05 1.25 4.76 -1.26 -1.01 118.16 118.54 2c7f n LYS 462 Ca 0.01 -1.05 -0.38 0.00 -2.87 0.00 0.00 58.31 54.02 2c7f n LYS 462 Cb 0.56 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.28 2c7f n LYS 462 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2c7f s ILE 463 N -2.17 2.63 0.29 -0.18 -1.16 -0.29 -4.65 121.20 115.68 2c7f s ILE 463 Ca 0.31 0.50 0.05 0.00 -0.51 0.00 0.00 60.65 60.99 2c7f s ILE 463 Cb 0.20 -3.26 -0.06 0.00 0.61 0.00 0.00 42.46 39.95 2c7f s ILE 463 CO 0.40 0.01 -0.00 -0.13 -2.81 0.00 0.00 174.94 172.41 2c7f s ARG 464 N -2.67 1.57 0.31 3.50 0.52 -1.26 -1.10 118.95 119.82 2c7f s ARG 464 Ca 0.65 -1.83 0.04 0.00 -0.52 0.00 0.00 55.73 54.07 2c7f s ARG 464 Cb -0.35 -0.99 -0.02 0.00 0.52 0.00 0.00 34.95 34.11 2c7f s ARG 464 CO 0.42 -0.07 0.46 -0.80 0.02 0.00 0.00 175.30 175.34 2c7f s ASN 465 N -3.45 6.19 0.08 0.23 0.01 -1.26 -4.60 114.94 112.14 2c7f s ASN 465 Ca 0.32 0.13 -0.01 0.00 -0.71 0.00 0.00 52.86 52.59 2c7f s ASN 465 Cb 0.06 -1.73 0.00 0.00 0.41 0.00 0.00 41.25 40.00 2c7f s ASN 465 CO 0.13 -0.27 0.12 -1.54 -1.51 0.00 0.00 177.10 174.03 2c7f n SER 466 N -1.62 -0.34 0.21 -1.22 3.41 -0.75 -4.79 113.62 108.52 2c7f n SER 466 Ca -0.05 -1.41 0.15 0.00 -0.26 0.00 0.00 58.87 57.30 2c7f n SER 466 Cb 0.57 0.62 0.69 0.00 -0.26 0.00 0.00 64.21 65.83 2c7f n SER 466 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2c7f h VAL 467 N 1.22 0.00 -2.14 -3.33 3.04 -1.96 -3.14 116.25 109.95 2c7f h VAL 467 Ca -0.06 -0.17 -0.68 0.00 -1.01 0.00 0.00 66.70 64.78 2c7f h VAL 467 Cb 0.27 0.92 -0.36 0.00 -2.01 0.00 0.00 31.29 30.11 2c7f h VAL 467 CO 0.08 0.00 0.06 0.59 -1.01 0.00 0.00 177.57 177.29 2c7f n ASN 468 N -2.55 5.75 -0.25 3.17 3.02 -1.26 -5.00 115.26 118.13 2c7f n ASN 468 Ca -0.00 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.84 2c7f n ASN 468 Cb 0.15 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 2c7f n ASN 468 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c7f n GLY 469 N -0.25 -3.16 0.87 7.41 0.00 -1.18 -5.03 105.19 103.85 2c7f n GLY 469 Ca 0.40 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2c7f n GLY 469 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2c7f n GLU 470 N -1.20 0.00 0.00 1.61 4.07 -1.26 -1.80 120.64 122.06 2c7f n GLU 470 Ca 0.00 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 2c7f n GLU 470 Cb 0.02 -0.80 0.00 0.00 -0.06 0.00 0.00 31.44 30.60 2c7f n GLU 470 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2c7f n GLU 471 N -0.22 0.00 -1.67 5.31 4.07 -1.26 -4.77 120.64 122.11 2c7f n GLU 471 Ca 0.00 0.00 -0.55 0.00 -0.06 0.00 0.00 57.16 56.55 2c7f n GLU 471 Cb 0.00 -0.11 -0.07 0.00 -0.06 0.00 0.00 31.44 31.21 2c7f n GLU 471 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2c7f n VAL 472 N -2.50 0.35 -3.50 6.31 0.31 -1.26 -5.01 118.33 113.04 2c7f n VAL 472 Ca 0.00 -0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.11 2c7f n VAL 472 Cb 0.07 -1.42 -0.04 0.00 -0.91 0.00 0.00 33.84 31.54 2c7f n VAL 472 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 2c7f s TYR 473 N 4.21 -0.51 -0.14 3.52 1.13 -1.26 -4.89 117.35 119.41 2c7f s TYR 473 Ca 0.99 0.64 -0.29 0.00 -1.41 0.00 0.00 57.07 57.00 2c7f s TYR 473 Cb -0.97 0.48 -0.05 0.00 -1.10 0.00 0.00 41.96 40.33 2c7f s TYR 473 CO 0.61 -0.61 1.84 -1.25 -2.51 0.00 0.00 175.55 173.62 2c7f s PRO 474 N -2.26 3.77 -0.13 -3.49 0.04 -1.26 -4.77 135.00 126.89 2c7f s PRO 474 Ca -0.03 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 2c7f s PRO 474 Cb -0.01 -4.14 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 2c7f s PRO 474 CO -0.02 -1.35 0.54 0.15 0.04 0.00 0.00 177.00 176.37 2c7f s LYS 475 N 4.93 4.32 -1.14 4.56 1.02 -0.80 -4.96 119.74 127.67 2c7f s LYS 475 Ca 0.82 0.54 -0.12 0.00 0.02 0.00 0.00 55.97 57.24 2c7f s LYS 475 Cb -0.32 -3.48 0.23 0.00 -0.52 0.00 0.00 37.83 33.74 2c7f s LYS 475 CO 0.33 0.04 1.25 1.21 -0.92 0.00 0.00 175.35 177.26 2c7f s ASN 476 N 0.82 7.18 0.00 2.83 2.47 -1.26 -1.40 114.94 125.57 2c7f s ASN 476 Ca 0.28 -3.27 0.00 0.00 0.42 0.00 0.00 52.86 50.29 2c7f s ASN 476 Cb -0.16 -2.30 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 2c7f s ASN 476 CO 0.12 -0.52 0.00 -1.20 -3.72 0.00 0.00 177.10 171.78 2c7f n SER 477 N 4.13 1.18 0.00 -4.21 7.64 -1.08 -4.98 113.62 116.30 2c7f n SER 477 Ca 0.29 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2c7f n SER 477 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2c7f n SER 477 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2c7f n ASP 478 N -0.79 0.00 0.00 6.43 9.92 -1.26 -4.12 116.55 126.73 2c7f n ASP 478 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2c7f n ASP 478 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2c7f n ASP 478 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2c7f n LYS 479 N 0.00 0.00 0.00 -1.24 5.02 -1.26 -5.02 118.16 115.66 2c7f n LYS 479 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2c7f n LYS 479 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2c7f n LYS 479 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2c7f n SER 480 N 0.00 0.00 0.00 4.39 2.88 -1.26 -3.68 113.62 115.94 2c7f n SER 480 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2c7f n SER 480 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2c7f n SER 480 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2c7f n SER 481 N 0.00 0.00 -3.02 -3.46 3.41 -1.26 -4.90 113.62 104.39 2c7f n SER 481 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 2c7f n SER 481 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2c7f n SER 481 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2c7f n PHE 482 N 0.00 -1.47 -3.28 7.33 7.35 -1.26 -0.75 117.46 125.38 2c7f n PHE 482 Ca 0.00 -2.89 -0.04 0.00 -0.76 0.00 0.00 57.45 53.76 2c7f n PHE 482 Cb 0.00 0.40 -0.05 0.00 0.35 0.00 0.00 39.48 40.18 2c7f n PHE 482 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2c7f s ASP 483 N -1.46 -0.45 0.46 -2.13 1.11 -1.24 -4.21 116.67 108.73 2c7f s ASP 483 Ca 0.34 0.53 0.31 0.00 0.18 0.00 0.00 52.55 53.91 2c7f s ASP 483 Cb 0.21 1.57 1.28 0.00 1.07 0.00 0.00 42.92 47.04 2c7f s ASP 483 CO -0.15 -0.28 1.91 0.44 1.18 0.00 0.00 175.17 178.26 2c7f h ASP 484 N 8.11 0.00 -2.72 0.27 3.45 -2.06 -3.50 116.42 119.97 2c7f h ASP 484 Ca -0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.25 2c7f h ASP 484 Cb 1.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 2c7f h ASP 484 CO 0.26 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.54 2c7f n GLY 485 N -0.02 -1.55 1.67 2.75 0.00 -1.26 -5.03 105.19 101.75 2c7f n GLY 485 Ca 0.01 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2c7f n GLY 485 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c7f n ILE 486 N 0.34 -2.87 -4.12 -0.61 5.41 -1.26 -4.98 119.36 111.27 2c7f n ILE 486 Ca 0.00 1.00 -0.35 0.00 1.00 0.00 0.00 62.75 64.41 2c7f n ILE 486 Cb 0.00 -1.53 -0.11 0.00 -0.71 0.00 0.00 39.64 37.29 2c7f n ILE 486 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2c7f s LEU 487 N -0.95 3.47 -0.17 1.39 2.96 0.66 -3.71 118.68 122.33 2c7f s LEU 487 Ca 0.00 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2c7f s LEU 487 Cb 0.00 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 2c7f s LEU 487 CO 0.00 0.13 -0.13 0.42 -1.32 0.00 0.00 176.35 175.44 2c7f s THR 488 N 0.64 2.80 -0.22 3.68 -4.23 0.07 0.15 115.64 118.54 2c7f s THR 488 Ca 0.01 -0.72 -0.02 0.00 -1.18 0.00 0.00 61.69 59.78 2c7f s THR 488 Cb -0.14 -2.20 0.07 0.00 1.34 0.00 0.00 72.50 71.57 2c7f s THR 488 CO 0.02 0.50 0.02 -0.44 -0.54 0.00 0.00 174.62 174.18 2c7f s SER 489 N 0.90 3.28 -0.02 3.99 0.01 0.29 -4.22 113.70 117.93 2c7f s SER 489 Ca -0.03 -1.01 -0.30 0.00 1.31 0.00 0.00 55.95 55.92 2c7f s SER 489 Cb -0.15 -0.77 -0.07 0.00 0.21 0.00 0.00 66.02 65.24 2c7f s SER 489 CO -0.01 -0.30 1.87 -0.04 0.41 0.00 0.00 173.24 175.17 2c7f s MET 490 N 1.72 4.08 -0.17 12.44 -1.94 -1.24 0.85 119.30 135.04 2c7f s MET 490 Ca -0.01 2.41 0.01 0.00 -1.71 0.00 0.00 55.69 56.40 2c7f s MET 490 Cb -0.18 -4.12 0.02 0.00 2.01 0.00 0.00 34.83 32.57 2c7f s MET 490 CO -0.10 -1.00 -0.19 -0.51 -0.01 0.00 0.00 175.02 173.21 2c7f s LEU 491 N 4.58 2.05 0.58 -0.03 1.43 0.14 -4.94 118.68 122.49 2c7f s LEU 491 Ca 0.84 -0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 53.13 2c7f s LEU 491 Cb -0.39 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2c7f s LEU 491 CO 0.37 0.00 1.20 -0.60 0.23 0.00 0.00 176.35 177.55 2c7f s ARG 492 N 1.25 3.07 -0.48 1.70 6.06 -1.26 -1.98 118.95 127.30 2c7f s ARG 492 Ca 0.03 1.81 -0.27 0.00 -2.50 0.00 0.00 55.73 54.80 2c7f s ARG 492 Cb -0.13 -1.97 -0.04 0.00 0.06 0.00 0.00 34.95 32.87 2c7f s ARG 492 CO -0.11 -1.13 2.05 -0.98 -2.50 0.00 0.00 175.30 172.63 2c7f s ARG 493 N -3.28 2.65 -0.14 5.12 1.04 -1.26 -2.87 118.95 120.21 2c7f s ARG 493 Ca 0.76 1.15 -0.10 0.00 -1.04 0.00 0.00 55.73 56.50 2c7f s ARG 493 Cb -0.30 -4.41 0.04 0.00 -2.04 0.00 0.00 34.95 28.24 2c7f s ARG 493 CO 0.33 -2.67 0.20 0.00 -0.04 0.00 0.00 175.30 173.12 2c7f n ALA 494 N 13.12 -3.41 -3.38 7.88 0.00 0.15 -3.76 120.51 131.12 2c7f n ALA 494 Ca 0.27 2.03 -0.11 0.00 0.00 0.00 0.00 53.44 55.63 2c7f n ALA 494 Cb 0.51 -4.06 -0.03 0.00 0.00 0.00 0.00 19.45 15.87 2c7f n ALA 494 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2c7f s SER 495 N -0.62 -0.40 -0.24 0.00 1.04 -1.14 -4.68 113.70 107.66 2c7f s SER 495 Ca -0.23 -0.24 -0.13 0.00 0.48 0.00 0.00 55.95 55.83 2c7f s SER 495 Cb 0.02 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2c7f s SER 495 CO 0.63 -1.02 0.27 0.86 0.98 0.00 0.00 173.24 174.96 2c7f s TRP 496 N -3.81 3.30 -0.08 5.02 -0.11 -0.79 -2.97 118.94 119.51 2c7f s TRP 496 Ca 0.04 0.35 0.05 0.00 1.22 0.00 0.00 56.10 57.76 2c7f s TRP 496 Cb -0.01 -2.41 -0.00 0.00 -1.50 0.00 0.00 33.47 29.54 2c7f s TRP 496 CO -0.08 -0.05 -0.24 -0.80 -4.62 0.00 0.00 176.95 171.17 2c7f s ASN 497 N 1.27 3.01 -0.30 5.86 -0.87 0.32 -0.58 114.94 123.65 2c7f s ASN 497 Ca 0.12 -0.53 0.03 0.00 -1.57 0.00 0.00 52.86 50.91 2c7f s ASN 497 Cb -0.15 -1.14 0.08 0.00 -0.02 0.00 0.00 41.25 40.03 2c7f s ASN 497 CO 0.07 0.19 -0.00 -0.69 -2.57 0.00 0.00 177.10 174.10 2c7f s VAL 498 N 0.13 2.04 -0.22 1.60 1.01 0.94 -1.24 120.40 124.66 2c7f s VAL 498 Ca -0.12 -1.93 -0.07 0.00 0.00 0.00 0.00 61.98 59.86 2c7f s VAL 498 Cb -0.16 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2c7f s VAL 498 CO 0.06 -0.38 0.05 -0.63 0.00 0.00 0.00 175.10 174.21 2c7f s ILE 499 N 1.08 4.35 -0.11 2.22 1.01 -0.01 -0.18 121.20 129.56 2c7f s ILE 499 Ca 0.03 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.55 2c7f s ILE 499 Cb -0.19 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.28 2c7f s ILE 499 CO -0.08 0.38 -0.23 -0.13 0.00 0.00 0.00 174.94 174.88 2c7f s ARG 500 N 1.19 2.99 0.07 2.79 0.52 0.12 -0.19 118.95 126.43 2c7f s ARG 500 Ca 0.04 -0.85 0.09 0.00 -0.52 0.00 0.00 55.73 54.49 2c7f s ARG 500 Cb -0.14 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.98 2c7f s ARG 500 CO 0.03 0.10 -0.25 0.42 0.02 0.00 0.00 175.30 175.62 2c7f s ILE 501 N 0.53 2.03 -0.18 1.52 1.01 -0.27 -2.63 121.20 123.21 2c7f s ILE 501 Ca -0.14 -1.45 0.01 0.00 0.00 0.00 0.00 60.65 59.07 2c7f s ILE 501 Cb -0.17 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.55 2c7f s ILE 501 CO 0.05 0.23 0.55 0.61 0.00 0.00 0.00 174.94 176.37