#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8y n VAL 2 N 0.00-12.52 -3.62 1.12 0.31 -1.26 -5.10 118.33 97.27 2e8y n VAL 2 Ca 0.00 2.88 -0.03 0.00 -0.01 0.00 0.00 64.34 67.19 2e8y n VAL 2 Cb 0.00 -5.93 -0.01 0.00 -0.91 0.00 0.00 33.84 26.99 2e8y n VAL 2 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2e8y s SER 3 N -0.56 -0.14 0.07 4.52 1.04 -1.26 -5.12 113.70 112.25 2e8y s SER 3 Ca -0.03 -0.11 -0.31 0.00 0.48 0.00 0.00 55.95 55.98 2e8y s SER 3 Cb 0.00 0.23 -0.07 0.00 0.10 0.00 0.00 66.02 66.29 2e8y s SER 3 CO 0.09 -0.41 1.30 -0.63 0.98 0.00 0.00 173.24 174.57 2e8y s ILE 4 N -2.65 3.69 0.18 -1.02 1.01 -1.26 -4.95 121.20 116.19 2e8y s ILE 4 Ca 0.11 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.65 2e8y s ILE 4 Cb 0.01 -3.77 -0.09 0.00 0.01 0.00 0.00 42.46 38.63 2e8y s ILE 4 CO -0.04 0.08 1.35 -0.60 0.00 0.00 0.00 174.94 175.73 2e8y s ARG 5 N 1.27 4.35 0.00 2.79 3.52 -1.26 -5.01 118.95 124.61 2e8y s ARG 5 Ca 0.62 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 58.31 2e8y s ARG 5 Cb -0.33 -3.20 -0.00 0.00 -1.56 0.00 0.00 34.95 29.86 2e8y s ARG 5 CO 0.29 -0.33 -0.01 1.03 -0.81 0.00 0.00 175.30 175.47 2e8y s ARG 6 N 0.24 0.13 0.18 5.12 0.52 -1.26 -5.04 118.95 118.84 2e8y s ARG 6 Ca 0.59 -0.13 -0.09 0.00 -0.52 0.00 0.00 55.73 55.58 2e8y s ARG 6 Cb -0.37 -0.06 0.07 0.00 0.52 0.00 0.00 34.95 35.11 2e8y s ARG 6 CO 0.36 0.01 1.63 0.77 0.02 0.00 0.00 175.30 178.10 2e8y h SER 7 N 5.88 1.04 -2.40 0.23 0.02 -1.96 -3.47 113.55 112.90 2e8y h SER 7 Ca -0.26 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2e8y h SER 7 Cb 1.21 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2e8y h SER 7 CO 0.49 1.11 0.23 2.22 -1.14 0.00 0.00 176.83 179.74 2e8y n PHE 8 N -4.17 -1.90 -4.37 3.45 1.16 -1.26 -4.71 117.46 105.66 2e8y n PHE 8 Ca 0.03 -1.31 -0.26 0.00 -1.87 0.00 0.00 57.45 54.03 2e8y n PHE 8 Cb 0.37 0.65 -0.13 0.00 -1.61 0.00 0.00 39.48 38.76 2e8y n PHE 8 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2e8y s GLU 9 N -2.06 1.28 -0.07 3.97 2.02 -0.58 -4.79 118.70 118.48 2e8y s GLU 9 Ca 0.12 -1.23 -0.03 0.00 0.02 0.00 0.00 54.97 53.85 2e8y s GLU 9 Cb -0.03 -1.64 0.04 0.00 0.10 0.00 0.00 34.13 32.59 2e8y s GLU 9 CO 0.08 0.39 0.15 0.00 0.02 0.00 0.00 175.26 175.90 2e8y s ALA 10 N -1.09 -0.27 0.05 5.21 0.00 -1.26 0.07 121.76 124.47 2e8y s ALA 10 Ca 0.10 0.68 0.06 0.00 0.00 0.00 0.00 51.96 52.80 2e8y s ALA 10 Cb -0.10 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 2e8y s ALA 10 CO 0.05 -0.16 -0.16 0.71 0.00 0.00 0.00 175.76 176.20 2e8y s TYR 11 N 1.15 1.42 -0.51 0.00 1.51 0.92 0.48 117.35 122.31 2e8y s TYR 11 Ca -0.09 -0.37 -0.18 0.00 -1.01 0.00 0.00 57.07 55.42 2e8y s TYR 11 Cb -0.11 -0.83 0.07 0.00 -0.11 0.00 0.00 41.96 40.98 2e8y s TYR 11 CO -0.06 0.07 0.57 0.54 -1.11 0.00 0.00 175.55 175.56 2e8y s VAL 12 N -0.90 4.98 -0.91 0.71 0.11 -0.64 0.27 120.40 124.02 2e8y s VAL 12 Ca 0.03 -0.80 0.24 0.00 -2.93 0.00 0.00 61.98 58.53 2e8y s VAL 12 Cb -0.08 -4.29 -0.04 0.00 -1.53 0.00 0.00 36.38 30.44 2e8y s VAL 12 CO 0.02 -0.80 1.28 0.47 -3.33 0.00 0.00 175.10 172.73 2e8y n ASP 13 N 5.88 0.60 -3.87 3.54 8.00 -0.39 -1.44 116.55 128.87 2e8y n ASP 13 Ca -0.09 -0.31 -0.07 0.00 0.71 0.00 0.00 54.79 55.02 2e8y n ASP 13 Cb 0.44 0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 41.94 2e8y n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2e8y s ASP 14 N -3.24 -0.24 0.52 -2.24 3.68 -1.17 -1.97 116.67 112.01 2e8y s ASP 14 Ca 0.09 -0.65 0.31 0.00 2.13 0.00 0.00 52.55 54.43 2e8y s ASP 14 Cb 0.16 0.71 1.44 0.00 -1.45 0.00 0.00 42.92 43.79 2e8y s ASP 14 CO 0.74 -1.33 1.87 0.24 0.13 0.00 0.00 175.17 176.82 2e8y h MET 15 N 2.03 0.05 0.00 4.34 2.86 -1.93 -2.52 114.93 119.76 2e8y h MET 15 Ca -0.20 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2e8y h MET 15 Cb 1.25 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2e8y h MET 15 CO 0.25 0.03 -0.11 0.09 1.06 0.00 0.00 176.91 178.23 2e8y n ASN 16 N -4.29 1.20 -4.25 1.22 3.02 -1.26 -2.13 115.26 108.76 2e8y n ASN 16 Ca 0.20 -2.08 -0.33 0.00 -0.03 0.00 0.00 54.58 52.34 2e8y n ASN 16 Cb 0.97 -0.16 -0.15 0.00 -0.61 0.00 0.00 39.78 39.82 2e8y n ASN 16 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2e8y s ILE 17 N -1.07 2.57 -0.20 2.41 1.09 -0.95 -1.17 121.20 123.87 2e8y s ILE 17 Ca 0.09 -0.80 0.01 0.00 -1.10 0.00 0.00 60.65 58.85 2e8y s ILE 17 Cb 0.08 -2.08 0.04 0.00 -1.06 0.00 0.00 42.46 39.44 2e8y s ILE 17 CO 0.01 0.52 -0.15 -0.63 -0.10 0.00 0.00 174.94 174.59 2e8y s ILE 18 N 0.84 1.96 -0.09 2.92 1.01 0.25 -1.26 121.20 126.82 2e8y s ILE 18 Ca -0.05 -1.11 -0.19 0.00 0.00 0.00 0.00 60.65 59.30 2e8y s ILE 18 Cb -0.15 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2e8y s ILE 18 CO -0.01 0.31 0.51 -0.89 0.00 0.00 0.00 174.94 174.86 2e8y s THR 19 N 1.28 5.13 -0.18 2.92 2.01 0.14 -0.56 115.64 126.38 2e8y s THR 19 Ca 0.00 1.03 -0.01 0.00 0.31 0.00 0.00 61.69 63.02 2e8y s THR 19 Cb -0.15 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.52 2e8y s THR 19 CO -0.10 0.35 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.35 2e8y s VAL 20 N 0.43 2.59 -0.25 3.82 1.01 0.13 -0.06 120.40 128.07 2e8y s VAL 20 Ca 0.28 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2e8y s VAL 20 Cb -0.16 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 2e8y s VAL 20 CO 0.12 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 174.98 2e8y s LEU 21 N 1.20 3.35 -0.18 3.92 1.43 0.11 -0.84 118.68 127.67 2e8y s LEU 21 Ca 0.02 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 2e8y s LEU 21 Cb -0.14 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2e8y s LEU 21 CO -0.06 -0.09 -0.00 -0.63 0.23 0.00 0.00 176.35 175.80 2e8y s ILE 22 N 1.50 4.09 0.26 -0.59 1.01 0.65 -1.52 121.20 126.60 2e8y s ILE 22 Ca 0.04 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 2e8y s ILE 22 Cb -0.16 -2.83 -0.13 0.00 0.01 0.00 0.00 42.46 39.35 2e8y s ILE 22 CO 0.00 0.45 1.38 -0.81 0.00 0.00 0.00 174.94 175.97 2e8y n PRO 23 N 3.88 2.07 -0.29 2.79 -0.04 -1.26 0.73 135.00 142.87 2e8y n PRO 23 Ca -0.17 0.73 0.07 0.00 -0.04 0.00 0.00 63.50 64.09 2e8y n PRO 23 Cb 0.52 -2.37 0.18 0.00 -0.04 0.00 0.00 33.50 31.79 2e8y n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e8y h ALA 24 N 3.87 0.83 0.00 0.55 0.00 -1.22 0.36 119.26 123.64 2e8y h ALA 24 Ca -0.45 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2e8y h ALA 24 Cb 1.28 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2e8y h ALA 24 CO 0.73 -0.45 0.00 0.39 0.00 0.00 0.00 179.25 179.92 2e8y n GLU 25 N -5.43 0.01 -0.05 0.00 4.71 -1.26 -1.94 120.64 116.67 2e8y n GLU 25 Ca 0.16 0.40 0.02 0.00 -0.01 0.00 0.00 57.16 57.73 2e8y n GLU 25 Cb 0.54 -1.52 0.05 0.00 -1.01 0.00 0.00 31.44 29.49 2e8y n GLU 25 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2e8y n GLN 26 N -1.54 2.74 -0.17 3.49 1.13 0.12 -4.75 117.38 118.41 2e8y n GLN 26 Ca 0.01 -1.62 -0.01 0.00 -1.94 0.00 0.00 57.00 53.44 2e8y n GLN 26 Cb 0.07 -1.09 0.08 0.00 0.11 0.00 0.00 30.24 29.42 2e8y n GLN 26 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2e8y h LYS 27 N 0.67 0.24 0.00 -1.09 3.64 -1.08 0.13 116.57 119.08 2e8y h LYS 27 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2e8y h LYS 27 Cb 0.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2e8y h LYS 27 CO 0.00 0.16 0.00 0.39 -2.27 0.00 0.00 179.45 177.73 2e8y n GLU 28 N -5.11 0.29 -0.09 1.90 -0.58 -1.26 -4.03 120.64 111.75 2e8y n GLU 28 Ca 0.07 0.05 -0.17 0.00 -0.42 0.00 0.00 57.16 56.68 2e8y n GLU 28 Cb 0.26 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.58 2e8y n GLU 28 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2e8y n ILE 29 N -1.33 1.27 -2.75 -3.67 5.41 -0.37 -4.76 119.36 113.16 2e8y n ILE 29 Ca 0.11 -0.13 -0.43 0.00 1.00 0.00 0.00 62.75 63.30 2e8y n ILE 29 Cb 0.22 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 2e8y n ILE 29 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2e8y n MET 30 N -4.06 3.51 -4.13 0.38 2.81 0.30 -4.38 117.12 111.55 2e8y n MET 30 Ca -0.31 -3.79 -0.22 0.00 -1.81 0.00 0.00 57.70 51.56 2e8y n MET 30 Cb 0.66 -2.96 -0.05 0.00 -0.71 0.00 0.00 33.22 30.17 2e8y n MET 30 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2e8y s THR 31 N 0.85 4.22 1.02 2.03 -4.23 -1.26 -4.84 115.64 113.43 2e8y s THR 31 Ca 0.41 -1.49 -0.13 0.00 -1.18 0.00 0.00 61.69 59.29 2e8y s THR 31 Cb 0.02 -3.29 0.20 0.00 1.34 0.00 0.00 72.50 70.76 2e8y s THR 31 CO 0.00 -0.34 1.10 -2.16 -0.54 0.00 0.00 174.62 172.68 2e8y s PRO 32 N -3.82 0.25 0.34 3.99 0.04 -1.26 -1.66 135.00 132.88 2e8y s PRO 32 Ca 0.33 0.43 -0.28 0.00 0.04 0.00 0.00 61.00 61.52 2e8y s PRO 32 Cb -0.07 -1.72 -0.12 0.00 0.04 0.00 0.00 34.50 32.62 2e8y s PRO 32 CO 0.24 -2.83 1.33 -2.30 0.04 0.00 0.00 177.00 173.48 2e8y n PRO 33 N -4.23 2.22 -4.47 0.56 -0.02 -1.26 -4.65 135.00 123.15 2e8y n PRO 33 Ca 0.06 0.78 -0.34 0.00 -2.02 0.00 0.00 63.50 61.97 2e8y n PRO 33 Cb 0.58 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 2e8y n PRO 33 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2e8y s PHE 34 N -1.04 3.07 0.18 6.00 0.40 -1.26 -2.06 117.98 123.27 2e8y s PHE 34 Ca 0.56 0.11 0.10 0.00 -0.60 0.00 0.00 56.93 57.09 2e8y s PHE 34 Cb -0.56 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 2e8y s PHE 34 CO 0.62 0.40 -0.21 1.03 0.70 0.00 0.00 175.22 177.75 2e8y s ARG 35 N -0.81 1.39 -0.18 0.44 0.52 0.14 -1.09 118.95 119.36 2e8y s ARG 35 Ca 0.12 -1.46 -0.03 0.00 -0.52 0.00 0.00 55.73 53.84 2e8y s ARG 35 Cb -0.11 -1.58 -0.02 0.00 0.52 0.00 0.00 34.95 33.76 2e8y s ARG 35 CO 0.02 0.33 -0.05 -1.17 0.02 0.00 0.00 175.30 174.45 2e8y s LEU 36 N -2.65 3.00 0.16 2.53 2.96 0.13 -0.53 118.68 124.28 2e8y s LEU 36 Ca 0.18 -0.28 0.10 0.00 -0.22 0.00 0.00 54.13 53.90 2e8y s LEU 36 Cb -0.07 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2e8y s LEU 36 CO 0.08 0.08 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.36 2e8y s GLU 37 N 0.88 1.35 0.22 1.98 2.02 0.40 -0.35 118.70 125.19 2e8y s GLU 37 Ca -0.01 -1.40 -0.08 0.00 0.02 0.00 0.00 54.97 53.50 2e8y s GLU 37 Cb -0.15 -1.59 -0.02 0.00 0.10 0.00 0.00 34.13 32.48 2e8y s GLU 37 CO 0.01 0.35 0.32 0.95 0.02 0.00 0.00 175.26 176.91 2e8y s THR 38 N -1.64 0.00 0.46 3.63 -4.23 0.18 -1.37 115.64 112.68 2e8y s THR 38 Ca 0.16 -1.66 0.36 0.00 -1.18 0.00 0.00 61.69 59.37 2e8y s THR 38 Cb -0.08 -2.32 0.36 0.00 1.34 0.00 0.00 72.50 71.81 2e8y s THR 38 CO 0.07 -0.01 2.11 1.05 -0.54 0.00 0.00 174.62 177.30 2e8y h GLU 39 N 2.42 0.00 0.00 3.99 4.11 -1.99 -2.69 114.58 120.43 2e8y h GLU 39 Ca -0.30 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.09 2e8y h GLU 39 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2e8y h GLU 39 CO 0.43 0.00 -1.33 -0.89 0.07 0.00 0.00 179.01 177.29 2e8y n ILE 40 N -2.83 0.15 -4.31 -1.06 5.41 -1.26 -5.07 119.36 110.38 2e8y n ILE 40 Ca -0.02 -0.18 -0.21 0.00 1.00 0.00 0.00 62.75 63.33 2e8y n ILE 40 Cb 0.13 -0.09 -0.11 0.00 -0.71 0.00 0.00 39.64 38.85 2e8y n ILE 40 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2e8y s THR 41 N -2.33 1.72 -0.34 1.39 2.01 -1.01 -5.10 115.64 111.98 2e8y s THR 41 Ca -0.03 -1.88 0.02 0.00 0.31 0.00 0.00 61.69 60.12 2e8y s THR 41 Cb 0.03 -1.78 0.15 0.00 0.01 0.00 0.00 72.50 70.91 2e8y s THR 41 CO 0.25 -0.33 0.36 -0.62 -0.69 0.00 0.00 174.62 173.58 2e8y s ASP 42 N -2.62 1.22 0.22 3.53 -1.08 -1.25 0.52 116.67 117.20 2e8y s ASP 42 Ca 0.14 -1.19 0.11 0.00 -0.52 0.00 0.00 52.55 51.09 2e8y s ASP 42 Cb -0.06 0.62 -0.05 0.00 -1.46 0.00 0.00 42.92 41.98 2e8y s ASP 42 CO 0.06 -0.31 -0.19 -0.36 0.52 0.00 0.00 175.17 174.89 2e8y s PHE 43 N 1.84 2.38 0.45 -5.34 2.99 0.52 -4.95 117.98 115.88 2e8y s PHE 43 Ca 0.14 -0.32 -0.15 0.00 0.00 0.00 0.00 56.93 56.59 2e8y s PHE 43 Cb -0.14 -1.13 -0.08 0.00 0.00 0.00 0.00 43.02 41.67 2e8y s PHE 43 CO -0.16 0.57 0.89 -1.25 -0.00 0.00 0.00 175.22 175.28 2e8y s PRO 44 N -2.99 3.96 -0.05 0.24 0.04 -1.26 0.22 135.00 135.15 2e8y s PRO 44 Ca 0.25 0.82 0.05 0.00 0.04 0.00 0.00 61.00 62.15 2e8y s PRO 44 Cb -0.07 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 2e8y s PRO 44 CO 0.13 -0.12 -0.18 -0.51 0.04 0.00 0.00 177.00 176.36 2e8y s LEU 45 N -3.73 2.51 -0.17 -3.56 1.43 -0.25 -4.65 118.68 110.26 2e8y s LEU 45 Ca 0.57 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.29 2e8y s LEU 45 Cb -0.10 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2e8y s LEU 45 CO 0.27 0.32 0.11 0.00 0.23 0.00 0.00 176.35 177.27 2e8y s ALA 46 N -0.57 3.63 -0.15 4.21 0.00 -0.75 -4.44 121.76 123.69 2e8y s ALA 46 Ca 0.08 -0.70 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 2e8y s ALA 46 Cb -0.11 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.97 2e8y s ALA 46 CO 0.01 0.28 0.96 0.08 0.00 0.00 0.00 175.76 177.08 2e8y s VAL 47 N 0.02 4.79 -0.15 0.00 1.01 -1.26 -0.29 120.40 124.52 2e8y s VAL 47 Ca 0.08 1.90 0.12 0.00 0.00 0.00 0.00 61.98 64.08 2e8y s VAL 47 Cb -0.12 -4.25 -0.23 0.00 0.00 0.00 0.00 36.38 31.78 2e8y s VAL 47 CO -0.00 -0.03 0.25 -1.14 0.00 0.00 0.00 175.10 174.18 2e8y n ARG 48 N 5.35 0.67 -3.46 2.72 0.63 0.36 -4.96 116.66 117.97 2e8y n ARG 48 Ca 0.08 0.14 -0.14 0.00 -0.92 0.00 0.00 57.85 57.01 2e8y n ARG 48 Cb 0.48 -1.63 -0.04 0.00 0.45 0.00 0.00 32.46 31.73 2e8y n ARG 48 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2e8y s GLU 49 N -2.54 1.17 -0.15 -0.14 -1.05 -1.19 -5.02 118.70 109.77 2e8y s GLU 49 Ca -0.13 -0.17 -0.22 0.00 -0.15 0.00 0.00 54.97 54.30 2e8y s GLU 49 Cb 0.07 0.54 0.05 0.00 -0.44 0.00 0.00 34.13 34.36 2e8y s GLU 49 CO 0.79 -0.46 0.56 -1.83 0.95 0.00 0.00 175.26 175.27 2e8y s GLU 50 N -2.70 0.75 0.09 -4.83 -1.05 -1.26 -0.54 118.70 109.16 2e8y s GLU 50 Ca -0.03 0.55 -0.26 0.00 -0.15 0.00 0.00 54.97 55.07 2e8y s GLU 50 Cb -0.01 0.36 0.08 0.00 -0.44 0.00 0.00 34.13 34.12 2e8y s GLU 50 CO -0.04 -0.15 0.90 1.52 0.95 0.00 0.00 175.26 178.44 2e8y s TYR 51 N -0.23 -0.25 0.27 4.83 -0.85 -0.09 -5.01 117.35 116.02 2e8y s TYR 51 Ca -0.04 0.01 -0.08 0.00 -0.52 0.00 0.00 57.07 56.44 2e8y s TYR 51 Cb -0.03 0.60 -0.07 0.00 0.38 0.00 0.00 41.96 42.84 2e8y s TYR 51 CO 0.03 -0.73 0.58 -1.54 -1.52 0.00 0.00 175.55 172.38 2e8y s SER 52 N -2.74 6.56 0.00 -0.18 1.04 -1.26 0.00 113.70 117.12 2e8y s SER 52 Ca 0.08 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2e8y s SER 52 Cb -0.01 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2e8y s SER 52 CO -0.03 -0.15 0.00 0.18 0.98 0.00 0.00 173.24 174.21 2e8y n LEU 53 N -0.53 0.00 -0.05 2.42 4.77 0.17 -4.89 117.00 118.89 2e8y n LEU 53 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2e8y n LEU 53 Cb 0.53 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 2e8y n LEU 53 CO 0.46 -0.02 0.50 1.05 -1.33 0.00 0.00 177.39 178.06 2e8y h GLU 54 N 0.00 -0.40 0.00 3.23 4.11 -2.03 -3.33 114.58 116.16 2e8y h GLU 54 Ca 0.00 0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.43 2e8y h GLU 54 Cb 0.00 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2e8y h GLU 54 CO 0.00 -0.27 -0.45 0.00 0.07 0.00 0.00 179.01 178.36 2e8y n ALA 55 N -2.97 2.23 -2.73 1.06 0.00 -1.26 -5.05 120.51 111.80 2e8y n ALA 55 Ca -0.04 -1.76 -0.09 0.00 0.00 0.00 0.00 53.44 51.56 2e8y n ALA 55 Cb 0.30 -0.49 -0.11 0.00 0.00 0.00 0.00 19.45 19.15 2e8y n ALA 55 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2e8y s LYS 56 N -0.94 0.40 -0.17 0.00 1.02 -1.25 -0.70 119.74 118.11 2e8y s LYS 56 Ca 0.15 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.31 2e8y s LYS 56 Cb 0.15 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.56 2e8y s LYS 56 CO -0.02 -0.06 -0.01 -0.47 -0.92 0.00 0.00 175.35 173.86 2e8y s TYR 57 N -2.16 3.07 -0.13 3.18 5.04 0.22 0.43 117.35 127.01 2e8y s TYR 57 Ca -0.09 -0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 54.26 2e8y s TYR 57 Cb -0.05 -2.00 -0.03 0.00 0.35 0.00 0.00 41.96 40.23 2e8y s TYR 57 CO -0.03 -0.02 -0.00 0.21 -1.34 0.00 0.00 175.55 174.36 2e8y s LYS 58 N 0.44 3.43 -0.14 4.97 2.20 0.10 -0.25 119.74 130.48 2e8y s LYS 58 Ca -0.02 -0.43 0.01 0.00 -0.36 0.00 0.00 55.97 55.17 2e8y s LYS 58 Cb -0.14 -2.92 0.02 0.00 -1.51 0.00 0.00 37.83 33.28 2e8y s LYS 58 CO 0.02 0.46 -0.17 0.71 -0.36 0.00 0.00 175.35 176.01 2e8y s TYR 59 N -0.20 2.32 -0.44 4.03 1.51 -0.02 -0.91 117.35 123.64 2e8y s TYR 59 Ca 0.05 -1.24 -0.18 0.00 -1.01 0.00 0.00 57.07 54.69 2e8y s TYR 59 Cb -0.12 -1.65 0.03 0.00 -0.11 0.00 0.00 41.96 40.11 2e8y s TYR 59 CO 0.02 -0.63 0.52 0.08 -1.11 0.00 0.00 175.55 174.43 2e8y s VAL 60 N 1.17 4.99 0.15 0.71 1.01 0.30 -0.69 120.40 128.04 2e8y s VAL 60 Ca -0.01 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.75 2e8y s VAL 60 Cb -0.14 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2e8y s VAL 60 CO -0.07 -0.53 0.13 0.00 0.00 0.00 0.00 175.10 174.64 2e8y s VAL 62 N -1.69 2.05 -0.02 0.00 1.01 0.61 -0.58 120.40 121.77 2e8y s VAL 62 Ca 0.31 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2e8y s VAL 62 Cb -0.10 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2e8y s VAL 62 CO 0.23 0.57 -0.05 -0.94 0.00 0.00 0.00 175.10 174.91 2e8y s SER 63 N -0.34 4.75 0.01 3.32 1.04 -0.32 -1.81 113.70 120.36 2e8y s SER 63 Ca 0.02 -0.07 -0.25 0.00 0.48 0.00 0.00 55.95 56.13 2e8y s SER 63 Cb -0.12 -1.17 -0.18 0.00 0.10 0.00 0.00 66.02 64.65 2e8y s SER 63 CO 0.02 0.31 1.40 0.44 0.98 0.00 0.00 173.24 176.38 2e8y h ASP 64 N 4.70 0.03 -2.93 7.02 3.45 -1.89 -3.43 116.42 123.36 2e8y h ASP 64 Ca -0.49 -0.36 -0.62 0.00 0.43 0.00 0.00 57.03 55.99 2e8y h ASP 64 Cb 1.17 -0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.88 2e8y h ASP 64 CO 0.54 0.38 -0.27 -1.00 -1.57 0.00 0.00 179.24 177.32 2e8y s HIS 65 N -4.78 3.70 0.49 4.55 4.02 -1.26 -5.06 115.29 116.95 2e8y s HIS 65 Ca -0.15 0.88 -0.24 0.00 1.02 0.00 0.00 55.06 56.58 2e8y s HIS 65 Cb 0.03 -2.21 -0.07 0.00 -1.02 0.00 0.00 32.58 29.31 2e8y s HIS 65 CO 0.68 0.66 1.40 -2.14 1.02 0.00 0.00 174.74 176.36 2e8y s PRO 66 N -1.05 3.47 0.30 8.40 0.02 -1.26 -4.92 135.00 139.96 2e8y s PRO 66 Ca 0.22 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.29 2e8y s PRO 66 Cb -0.16 -2.50 -0.11 0.00 0.02 0.00 0.00 34.50 31.75 2e8y s PRO 66 CO 0.11 -0.97 1.54 0.08 -0.33 0.00 0.00 177.00 177.44 2e8y s VAL 67 N -1.24 2.18 -0.65 3.83 1.01 -0.91 -4.94 120.40 119.69 2e8y s VAL 67 Ca 0.65 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 2e8y s VAL 67 Cb -0.43 -3.10 0.14 0.00 0.00 0.00 0.00 36.38 32.99 2e8y s VAL 67 CO 0.53 0.03 0.69 -0.89 0.00 0.00 0.00 175.10 175.46 2e8y s THR 68 N -0.20 5.08 0.34 3.92 2.01 -1.26 -5.04 115.64 120.48 2e8y s THR 68 Ca 0.61 -1.48 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 2e8y s THR 68 Cb -0.46 -4.47 -0.10 0.00 0.01 0.00 0.00 72.50 67.48 2e8y s THR 68 CO 0.50 -1.06 1.35 -0.36 -0.69 0.00 0.00 174.62 174.35 2e8y s PHE 69 N 1.88 2.95 0.00 4.92 0.40 -1.26 -3.25 117.98 123.61 2e8y s PHE 69 Ca 0.12 1.34 0.00 0.00 -0.60 0.00 0.00 56.93 57.79 2e8y s PHE 69 Cb -0.22 -3.76 0.00 0.00 0.51 0.00 0.00 43.02 39.55 2e8y s PHE 69 CO 0.01 -2.14 0.00 0.41 0.70 0.00 0.00 175.22 174.20 2e8y n GLY 70 N 0.82 2.29 3.62 4.36 0.00 -1.19 -5.04 105.19 110.04 2e8y n GLY 70 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2e8y n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8y s LYS 71 N -0.21 2.78 0.13 1.61 -0.14 -1.20 -4.49 119.74 118.22 2e8y s LYS 71 Ca 0.00 -0.55 -0.31 0.00 -1.36 0.00 0.00 55.97 53.75 2e8y s LYS 71 Cb 0.00 -2.63 -0.09 0.00 -1.68 0.00 0.00 37.83 33.43 2e8y s LYS 71 CO 0.00 0.66 1.45 0.42 -0.76 0.00 0.00 175.35 177.12 2e8y s ILE 72 N -0.89 3.08 -0.05 2.17 1.01 -1.26 -4.97 121.20 120.29 2e8y s ILE 72 Ca 0.14 0.78 0.05 0.00 0.00 0.00 0.00 60.65 61.62 2e8y s ILE 72 Cb -0.11 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 2e8y s ILE 72 CO 0.04 0.06 -0.18 -1.00 0.00 0.00 0.00 174.94 173.85 2e8y s HIS 73 N 1.10 2.59 -0.04 3.97 3.76 -1.26 -4.46 115.29 120.94 2e8y s HIS 73 Ca 0.66 -0.31 0.05 0.00 -0.15 0.00 0.00 55.06 55.31 2e8y s HIS 73 Cb -0.39 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.69 2e8y s HIS 73 CO 0.31 0.07 -0.19 0.00 -0.85 0.00 0.00 174.74 174.07 2e8y s VAL 75 N -0.06 5.22 -0.14 0.00 1.01 -0.02 -0.46 120.40 125.96 2e8y s VAL 75 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2e8y s VAL 75 Cb -0.11 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2e8y s VAL 75 CO 0.02 0.46 -0.05 -0.60 0.00 0.00 0.00 175.10 174.93 2e8y s ARG 76 N 0.24 3.47 0.36 2.72 3.52 0.31 -2.12 118.95 127.44 2e8y s ARG 76 Ca 0.07 -0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 55.12 2e8y s ARG 76 Cb -0.11 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.42 2e8y s ARG 76 CO -0.01 0.32 0.58 0.00 -0.81 0.00 0.00 175.30 175.39 2e8y s ALA 77 N 0.13 3.64 0.53 6.12 0.00 -0.26 -0.68 121.76 131.24 2e8y s ALA 77 Ca -0.02 -0.80 0.42 0.00 0.00 0.00 0.00 51.96 51.55 2e8y s ALA 77 Cb -0.14 -2.21 2.23 0.00 0.00 0.00 0.00 23.12 23.00 2e8y s ALA 77 CO 0.03 -0.04 2.27 0.66 0.00 0.00 0.00 175.76 178.69 2e8y h SER 78 N 0.79 0.00 0.90 0.00 4.64 -0.72 -0.83 113.55 118.33 2e8y h SER 78 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2e8y h SER 78 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2e8y h SER 78 CO 0.62 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 2e8y n SER 79 N -2.99 0.10 0.00 4.97 3.41 -1.26 -4.89 113.62 112.96 2e8y n SER 79 Ca -0.03 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2e8y n SER 79 Cb 0.09 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2e8y n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e8y n GLY 80 N 1.03 2.46 3.76 5.00 0.00 -0.32 -5.07 105.19 112.05 2e8y n GLY 80 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2e8y n GLY 80 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e8y s HIS 81 N -2.60 2.49 0.13 1.61 3.76 -1.26 -4.78 115.29 114.64 2e8y s HIS 81 Ca 0.00 1.55 -0.01 0.00 -0.15 0.00 0.00 55.06 56.45 2e8y s HIS 81 Cb 0.00 -3.32 -0.04 0.00 1.11 0.00 0.00 32.58 30.33 2e8y s HIS 81 CO 0.00 -1.93 0.04 0.15 -0.85 0.00 0.00 174.74 172.15 2e8y s LYS 82 N -3.67 0.92 0.07 1.40 1.02 -1.26 -1.10 119.74 117.12 2e8y s LYS 82 Ca 0.72 -1.43 -0.19 0.00 0.02 0.00 0.00 55.97 55.09 2e8y s LYS 82 Cb -0.25 0.17 0.04 0.00 -0.52 0.00 0.00 37.83 37.27 2e8y s LYS 82 CO 0.36 -0.23 0.45 -0.08 -0.92 0.00 0.00 175.35 174.93 2e8y s THR 83 N -3.98 0.05 0.09 2.17 -1.32 -0.90 -4.35 115.64 107.39 2e8y s THR 83 Ca 0.22 -0.41 -0.27 0.00 -1.21 0.00 0.00 61.69 60.03 2e8y s THR 83 Cb 0.07 -1.02 -0.06 0.00 -1.51 0.00 0.00 72.50 69.98 2e8y s THR 83 CO 0.01 -0.23 0.83 1.51 -2.21 0.00 0.00 174.62 174.53 2e8y s ASP 84 N -2.26 7.33 0.03 8.08 1.47 -1.26 -0.84 116.67 129.22 2e8y s ASP 84 Ca -0.03 1.59 -0.30 0.00 1.18 0.00 0.00 52.55 54.99 2e8y s ASP 84 Cb -0.00 -2.51 -0.07 0.00 -0.34 0.00 0.00 42.92 39.99 2e8y s ASP 84 CO -0.05 0.03 1.70 -0.22 0.68 0.00 0.00 175.17 177.30 2e8y s LEU 85 N -0.25 4.36 0.27 2.11 0.20 0.14 -4.47 118.68 121.05 2e8y s LEU 85 Ca 0.40 2.43 0.06 0.00 0.69 0.00 0.00 54.13 57.71 2e8y s LEU 85 Cb -0.22 -3.55 -0.02 0.00 -0.43 0.00 0.00 46.19 41.97 2e8y s LEU 85 CO 0.26 -0.92 0.37 -1.10 -0.29 0.00 0.00 176.35 174.67 2e8y s GLN 86 N 3.33 3.25 -0.04 1.98 -0.21 0.18 -4.78 119.66 123.37 2e8y s GLN 86 Ca 0.76 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.94 2e8y s GLN 86 Cb -0.38 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 30.78 2e8y s GLN 86 CO 0.33 0.30 1.28 0.42 -2.12 0.00 0.00 175.29 175.50 2e8y s ILE 87 N -2.07 4.05 0.00 1.08 1.01 -1.26 -1.62 121.20 122.38 2e8y s ILE 87 Ca 0.38 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.41 2e8y s ILE 87 Cb -0.09 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2e8y s ILE 87 CO 0.29 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2e8y n GLY 88 N 3.49 2.83 0.08 6.18 0.00 -0.52 -4.74 105.19 112.50 2e8y n GLY 88 Ca 0.12 -1.79 0.15 0.00 0.00 0.00 0.00 46.02 44.50 2e8y n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8y n ALA 89 N -3.00 2.66 -0.24 4.61 0.00 -1.21 -4.17 120.51 119.16 2e8y n ALA 89 Ca 0.00 -0.23 0.21 0.00 0.00 0.00 0.00 53.44 53.42 2e8y n ALA 89 Cb 0.00 -1.45 0.55 0.00 0.00 0.00 0.00 19.45 18.55 2e8y n ALA 89 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2e8y h VAL 90 N 0.38 0.64 0.00 0.00 3.04 -1.26 -1.58 116.25 117.48 2e8y h VAL 90 Ca 0.00 -0.11 -0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2e8y h VAL 90 Cb 0.14 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 29.70 2e8y h VAL 90 CO 0.00 0.06 -0.01 0.16 -1.01 0.00 0.00 177.57 176.77 2e8y h ILE 91 N 0.32 0.31 -0.02 3.17 3.07 -1.86 -2.21 117.51 120.30 2e8y h ILE 91 Ca 0.47 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.85 2e8y h ILE 91 Cb 1.31 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 2e8y h ILE 91 CO -0.16 0.01 -0.04 0.54 -1.05 0.00 0.00 178.15 177.45 2e8y n ARG 92 N -3.52 1.85 -2.37 0.16 1.74 -0.59 -4.69 116.66 109.24 2e8y n ARG 92 Ca -0.03 -1.31 -0.32 0.00 -0.77 0.00 0.00 57.85 55.42 2e8y n ARG 92 Cb 0.09 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2e8y n ARG 92 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2e8y s THR 93 N -2.05 4.57 0.29 0.55 -4.23 -0.83 -4.97 115.64 108.96 2e8y s THR 93 Ca 0.32 1.14 0.02 0.00 -1.18 0.00 0.00 61.69 62.00 2e8y s THR 93 Cb 0.20 -3.74 0.09 0.00 1.34 0.00 0.00 72.50 70.39 2e8y s THR 93 CO 0.34 -0.73 1.75 0.00 -0.54 0.00 0.00 174.62 175.44 2e8y h ALA 94 N 0.80 1.14 -0.50 3.99 0.00 -1.93 -2.43 119.26 120.33 2e8y h ALA 94 Ca -0.46 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 2e8y h ALA 94 Cb 1.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2e8y h ALA 94 CO 0.62 0.54 0.16 0.00 0.00 0.00 0.00 179.25 180.57 2e8y h ALA 95 N 1.33 0.66 -0.02 0.00 0.00 -1.93 0.11 119.26 119.40 2e8y h ALA 95 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2e8y h ALA 95 Cb 0.58 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2e8y h ALA 95 CO 0.04 0.31 0.01 0.35 0.00 0.00 0.00 179.25 179.96 2e8y h PHE 96 N 0.68 0.03 -0.30 0.00 3.57 -1.75 -0.45 116.94 118.72 2e8y h PHE 96 Ca 0.16 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2e8y h PHE 96 Cb 0.26 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 2e8y h PHE 96 CO 0.01 0.10 0.07 0.22 -2.23 0.00 0.00 178.31 176.47 2e8y h ASP 97 N -0.04 0.03 -0.51 0.41 3.58 -1.21 0.17 116.42 118.84 2e8y h ASP 97 Ca 0.01 0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.42 2e8y h ASP 97 Cb 0.07 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2e8y h ASP 97 CO -0.00 0.05 -0.01 0.44 -2.88 0.00 0.00 179.24 176.84 2e8y h ASP 98 N 0.18 0.93 -0.52 2.28 3.45 -0.69 -0.03 116.42 122.01 2e8y h ASP 98 Ca 0.14 -0.25 -0.04 0.00 0.43 0.00 0.00 57.03 57.31 2e8y h ASP 98 Cb 0.14 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 2e8y h ASP 98 CO -0.18 0.99 0.17 -0.08 -1.57 0.00 0.00 179.24 178.57 2e8y h GLU 99 N 0.88 0.81 -0.07 3.56 4.57 -0.60 -3.32 114.58 120.41 2e8y h GLU 99 Ca 0.16 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2e8y h GLU 99 Cb 0.53 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2e8y h GLU 99 CO 0.03 0.74 0.00 1.19 -1.18 0.00 0.00 179.01 179.79 2e8y n PHE 100 N -4.48 0.06 -1.66 0.92 3.01 0.00 -4.75 117.46 110.57 2e8y n PHE 100 Ca 0.02 -0.04 -0.48 0.00 1.01 0.00 0.00 57.45 57.96 2e8y n PHE 100 Cb 0.19 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 2e8y n PHE 100 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2e8y n TYR 101 N 1.14 2.17 -4.08 1.38 9.36 -0.03 -4.60 117.16 122.50 2e8y n TYR 101 Ca 0.12 0.26 -0.34 0.00 3.32 0.00 0.00 57.90 61.26 2e8y n TYR 101 Cb 0.50 -2.54 -0.14 0.00 -0.63 0.00 0.00 39.34 36.53 2e8y n TYR 101 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2e8y s TYR 102 N 1.92 2.90 -1.68 2.98 5.04 -1.26 -4.92 117.35 122.33 2e8y s TYR 102 Ca 0.85 -1.02 0.26 0.00 -2.44 0.00 0.00 57.07 54.72 2e8y s TYR 102 Cb -0.75 -2.03 0.73 0.00 0.35 0.00 0.00 41.96 40.26 2e8y s TYR 102 CO 0.45 -0.54 1.55 -3.47 -1.34 0.00 0.00 175.55 172.19 2e8y n ASP 103 N 4.57 0.98 -3.05 4.32 2.03 -1.26 -4.96 116.55 119.18 2e8y n ASP 103 Ca -0.19 -0.83 -0.15 0.00 0.52 0.00 0.00 54.79 54.14 2e8y n ASP 103 Cb 0.51 0.15 0.10 0.00 -0.72 0.00 0.00 41.12 41.16 2e8y n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2e8y n GLY 104 N 1.36 -1.05 3.81 0.27 0.00 -1.26 -5.05 105.19 103.26 2e8y n GLY 104 Ca 0.11 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 2e8y n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e8y s GLU 105 N -4.44 4.26 0.31 1.61 -1.05 -1.26 -5.08 118.70 113.05 2e8y s GLU 105 Ca 0.39 0.81 0.09 0.00 -0.15 0.00 0.00 54.97 56.11 2e8y s GLU 105 Cb -0.01 -3.19 -0.05 0.00 -0.44 0.00 0.00 34.13 30.44 2e8y s GLU 105 CO 0.27 0.59 0.01 -0.51 0.95 0.00 0.00 175.26 176.58 2e8y s LEU 106 N -1.26 3.07 0.00 1.83 1.43 -1.26 -4.90 118.68 117.59 2e8y s LEU 106 Ca 0.32 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2e8y s LEU 106 Cb -0.20 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2e8y s LEU 106 CO 0.21 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.24 2e8y n GLY 107 N -0.94 -0.86 3.50 -3.19 0.00 -0.17 -4.89 105.19 98.64 2e8y n GLY 107 Ca -0.05 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 2e8y n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e8y s ALA 108 N -2.00 3.46 -0.46 4.61 0.00 -1.26 -1.22 121.76 124.89 2e8y s ALA 108 Ca 0.00 -1.46 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 2e8y s ALA 108 Cb 0.00 -2.67 0.05 0.00 0.00 0.00 0.00 23.12 20.50 2e8y s ALA 108 CO 0.00 -1.07 0.43 0.08 0.00 0.00 0.00 175.76 175.21 2e8y s VAL 109 N 1.69 5.14 0.04 0.00 1.01 0.97 -4.94 120.40 124.32 2e8y s VAL 109 Ca 0.06 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 2e8y s VAL 109 Cb -0.18 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2e8y s VAL 109 CO 0.10 -0.56 0.34 -0.47 0.00 0.00 0.00 175.10 174.51 2e8y s TYR 110 N 1.93 3.59 0.03 5.22 5.04 -1.26 -0.77 117.35 131.12 2e8y s TYR 110 Ca 0.08 0.70 -0.07 0.00 -2.44 0.00 0.00 57.07 55.33 2e8y s TYR 110 Cb -0.21 -2.09 -0.00 0.00 0.35 0.00 0.00 41.96 40.01 2e8y s TYR 110 CO 0.09 0.57 0.14 0.95 -1.34 0.00 0.00 175.55 175.96 2e8y s THR 111 N -1.34 0.11 0.46 4.34 -4.23 -0.22 -5.00 115.64 109.77 2e8y s THR 111 Ca 0.30 -0.90 0.14 0.00 -1.18 0.00 0.00 61.69 60.05 2e8y s THR 111 Cb -0.14 -0.75 0.30 0.00 1.34 0.00 0.00 72.50 73.26 2e8y s THR 111 CO 0.17 -0.50 2.06 0.00 -0.54 0.00 0.00 174.62 175.81 2e8y h ALA 112 N 3.80 1.98 -0.02 3.99 0.00 -1.99 -2.65 119.26 124.37 2e8y h ALA 112 Ca -0.32 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.34 2e8y h ALA 112 Cb 1.19 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.92 2e8y h ALA 112 CO 0.46 -0.04 -0.96 0.22 0.00 0.00 0.00 179.25 178.93 2e8y h ASP 113 N 0.28 0.74 -5.27 0.00 -0.00 -1.97 -3.29 116.42 106.91 2e8y h ASP 113 Ca 0.15 -0.58 0.16 0.00 -0.00 0.00 0.00 57.03 56.76 2e8y h ASP 113 Cb 0.25 -0.23 -0.07 0.00 -0.00 0.00 0.00 39.33 39.29 2e8y h ASP 113 CO -0.03 1.38 0.44 -1.38 -0.00 0.00 0.00 179.24 179.65 2e8y s HIS 114 N -3.35 -0.12 -0.04 0.28 -3.43 -1.00 -1.01 115.29 106.62 2e8y s HIS 114 Ca -0.08 -0.22 0.02 0.00 -0.80 0.00 0.00 55.06 53.98 2e8y s HIS 114 Cb 0.08 0.66 0.01 0.00 -1.43 0.00 0.00 32.58 31.90 2e8y s HIS 114 CO 0.89 -0.92 -0.09 0.99 -2.00 0.00 0.00 174.74 173.62 2e8y s THR 115 N -3.32 0.80 -0.21 -5.38 2.01 -0.70 -1.06 115.64 107.78 2e8y s THR 115 Ca 0.13 -0.33 -0.08 0.00 0.31 0.00 0.00 61.69 61.71 2e8y s THR 115 Cb -0.02 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 2e8y s THR 115 CO 0.03 0.26 0.08 -0.69 -0.69 0.00 0.00 174.62 173.62 2e8y s VAL 116 N 0.43 4.71 -0.15 3.82 1.01 0.05 -1.21 120.40 129.05 2e8y s VAL 116 Ca -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2e8y s VAL 116 Cb -0.11 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2e8y s VAL 116 CO 0.01 0.40 -0.01 -0.36 0.00 0.00 0.00 175.10 175.14 2e8y s PHE 117 N 0.90 3.08 -0.01 5.22 0.40 -0.52 -0.02 117.98 127.02 2e8y s PHE 117 Ca 0.04 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2e8y s PHE 117 Cb -0.14 -1.97 0.01 0.00 0.51 0.00 0.00 43.02 41.43 2e8y s PHE 117 CO 0.03 0.05 -0.02 0.15 0.70 0.00 0.00 175.22 176.13 2e8y s LYS 118 N 0.24 0.29 -0.01 0.44 1.02 -0.35 -2.20 119.74 119.17 2e8y s LYS 118 Ca -0.01 -0.06 -0.02 0.00 0.02 0.00 0.00 55.97 55.90 2e8y s LYS 118 Cb -0.13 -0.34 0.00 0.00 -0.52 0.00 0.00 37.83 36.84 2e8y s LYS 118 CO 0.02 0.01 0.06 0.54 -0.92 0.00 0.00 175.35 175.05 2e8y s VAL 119 N 0.27 0.03 -0.52 3.17 0.11 -0.61 -1.00 120.40 121.86 2e8y s VAL 119 Ca -0.03 -0.21 -0.21 0.00 -2.93 0.00 0.00 61.98 58.60 2e8y s VAL 119 Cb -0.05 -0.16 0.05 0.00 -1.53 0.00 0.00 36.38 34.69 2e8y s VAL 119 CO -0.01 -0.12 0.72 0.86 -3.33 0.00 0.00 175.10 173.22 2e8y s TRP 120 N -0.35 2.97 -0.40 1.54 -0.00 -1.26 -0.67 118.94 120.77 2e8y s TRP 120 Ca -0.04 -0.38 0.10 0.00 -0.00 0.00 0.00 56.10 55.78 2e8y s TRP 120 Cb -0.03 -3.69 0.30 0.00 -0.00 0.00 0.00 33.47 30.06 2e8y s TRP 120 CO 0.00 -1.12 0.66 0.00 -0.00 0.00 0.00 176.95 176.48 2e8y n ALA 121 N 6.55 2.43 -0.10 5.86 0.00 0.07 -4.75 120.51 130.56 2e8y n ALA 121 Ca -0.04 -3.54 0.13 0.00 0.00 0.00 0.00 53.44 49.99 2e8y n ALA 121 Cb 0.46 -0.87 0.51 0.00 0.00 0.00 0.00 19.45 19.55 2e8y n ALA 121 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2e8y h PRO 122 N 3.47 0.39 -0.01 0.00 0.13 -1.83 -2.12 132.00 132.03 2e8y h PRO 122 Ca 0.09 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2e8y h PRO 122 Cb 0.89 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2e8y h PRO 122 CO 0.52 0.26 -0.11 0.00 -0.23 0.00 0.00 178.00 178.44 2e8y n ALA 123 N -2.52 2.79 -2.01 -0.56 0.00 -1.26 -4.33 120.51 112.62 2e8y n ALA 123 Ca 0.11 -0.36 -0.28 0.00 0.00 0.00 0.00 53.44 52.91 2e8y n ALA 123 Cb 0.42 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.68 2e8y n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e8y s ALA 124 N -2.28 3.14 -0.78 0.00 0.00 -0.80 -4.76 121.76 116.28 2e8y s ALA 124 Ca 0.32 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.84 2e8y s ALA 124 Cb 0.20 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 20.55 2e8y s ALA 124 CO 0.43 -0.90 0.60 0.25 0.00 0.00 0.00 175.76 176.15 2e8y n THR 125 N -2.74 0.00 -3.59 0.00 -2.24 -0.68 -3.20 114.28 101.83 2e8y n THR 125 Ca 0.05 -0.44 -0.05 0.00 -2.27 0.00 0.00 64.05 61.34 2e8y n THR 125 Cb 0.57 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 2e8y n THR 125 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2e8y s SER 126 N -1.01 -0.18 0.11 3.42 0.15 -1.25 -4.77 113.70 110.17 2e8y s SER 126 Ca 0.07 0.05 -0.20 0.00 0.70 0.00 0.00 55.95 56.57 2e8y s SER 126 Cb 0.06 0.18 0.05 0.00 -1.71 0.00 0.00 66.02 64.60 2e8y s SER 126 CO 0.17 -0.26 0.50 0.00 1.20 0.00 0.00 173.24 174.84 2e8y s ALA 127 N -2.16 -1.25 0.15 5.45 0.00 -1.26 -1.07 121.76 121.62 2e8y s ALA 127 Ca 0.07 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 52.16 2e8y s ALA 127 Cb -0.01 0.66 0.04 0.00 0.00 0.00 0.00 23.12 23.81 2e8y s ALA 127 CO -0.05 -0.64 0.48 0.00 0.00 0.00 0.00 175.76 175.55 2e8y s ALA 128 N -3.39 -1.07 -0.14 0.00 0.00 -0.19 -0.68 121.76 116.28 2e8y s ALA 128 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 2e8y s ALA 128 Cb 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2e8y s ALA 128 CO -0.09 -0.72 -0.13 0.54 0.00 0.00 0.00 175.76 175.36 2e8y s VAL 129 N -3.81 2.98 -0.32 0.00 0.11 0.07 0.00 120.40 119.43 2e8y s VAL 129 Ca 0.05 -0.68 -0.09 0.00 -2.93 0.00 0.00 61.98 58.33 2e8y s VAL 129 Cb 0.00 -2.26 0.00 0.00 -1.53 0.00 0.00 36.38 32.59 2e8y s VAL 129 CO -0.09 0.52 0.15 -0.75 -3.33 0.00 0.00 175.10 171.59 2e8y s LYS 130 N 0.53 3.21 -0.11 1.54 2.20 0.33 -1.35 119.74 126.09 2e8y s LYS 130 Ca -0.09 -0.80 -0.04 0.00 -0.36 0.00 0.00 55.97 54.68 2e8y s LYS 130 Cb -0.16 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 2e8y s LYS 130 CO 0.04 -0.47 0.06 -0.51 -0.36 0.00 0.00 175.35 174.11 2e8y s LEU 131 N 1.58 3.92 0.04 5.43 1.43 0.56 -1.42 118.68 130.23 2e8y s LEU 131 Ca 0.04 0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2e8y s LEU 131 Cb -0.17 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 2e8y s LEU 131 CO 0.06 0.37 0.09 -0.94 0.23 0.00 0.00 176.35 176.16 2e8y s SER 132 N -0.84 0.19 -0.06 2.29 1.04 -0.19 -1.81 113.70 114.31 2e8y s SER 132 Ca 0.13 -0.55 -0.06 0.00 0.48 0.00 0.00 55.95 55.96 2e8y s SER 132 Cb -0.12 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.25 2e8y s SER 132 CO 0.03 -0.51 0.17 -2.28 0.98 0.00 0.00 173.24 171.63 2e8y s HIS 133 N -2.63 -0.18 0.41 5.02 2.46 -1.26 0.16 115.29 119.26 2e8y s HIS 133 Ca -0.05 0.45 0.23 0.00 0.47 0.00 0.00 55.06 56.17 2e8y s HIS 133 Cb -0.01 0.05 1.25 0.00 -0.13 0.00 0.00 32.58 33.74 2e8y s HIS 133 CO -0.05 -0.10 1.68 -1.00 -2.47 0.00 0.00 174.74 172.81 2e8y h PRO 134 N 6.01 0.23 0.00 2.88 0.13 -2.00 -3.02 132.00 136.23 2e8y h PRO 134 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2e8y h PRO 134 Cb 1.19 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2e8y h PRO 134 CO 0.40 0.15 0.00 0.27 -0.23 0.00 0.00 178.00 178.60 2e8y n ASN 135 N -4.73 0.04 -4.88 1.44 6.94 -1.26 -5.08 115.26 107.72 2e8y n ASN 135 Ca 0.32 -0.38 -0.22 0.00 -0.02 0.00 0.00 54.58 54.28 2e8y n ASN 135 Cb 1.15 0.66 0.06 0.00 -2.36 0.00 0.00 39.78 39.29 2e8y n ASN 135 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2e8y s LYS 136 N -0.66 2.25 0.35 -3.83 1.02 -1.14 -5.08 119.74 112.64 2e8y s LYS 136 Ca 0.00 -0.99 -0.25 0.00 0.02 0.00 0.00 55.97 54.75 2e8y s LYS 136 Cb 0.00 -2.47 -0.10 0.00 -0.52 0.00 0.00 37.83 34.74 2e8y s LYS 136 CO 0.00 -0.94 0.94 -1.12 -0.92 0.00 0.00 175.35 173.31 2e8y s SER 137 N -4.55 7.25 0.43 2.83 0.01 -1.26 -4.31 113.70 114.11 2e8y s SER 137 Ca 0.61 1.80 -0.13 0.00 1.31 0.00 0.00 55.95 59.53 2e8y s SER 137 Cb -0.08 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.51 2e8y s SER 137 CO 0.40 -0.13 0.84 -0.83 0.41 0.00 0.00 173.24 173.93 2e8y s GLY 138 N -1.74 2.02 -0.16 3.44 0.00 -1.26 -4.65 107.32 104.96 2e8y s GLY 138 Ca 0.53 -0.05 -0.15 0.00 0.00 0.00 0.00 44.72 45.05 2e8y s GLY 138 CO 0.21 0.17 0.43 0.50 0.00 0.00 0.00 173.10 174.41 2e8y s ARG 139 N -3.84 0.50 -0.13 2.90 1.81 -0.75 -5.02 118.95 114.42 2e8y s ARG 139 Ca 0.54 0.60 0.00 0.00 -1.72 0.00 0.00 55.73 55.15 2e8y s ARG 139 Cb -0.10 0.24 0.02 0.00 -0.45 0.00 0.00 34.95 34.66 2e8y s ARG 139 CO 0.30 -0.06 -0.11 0.99 -0.68 0.00 0.00 175.30 175.74 2e8y s THR 140 N 0.24 1.31 -0.07 0.02 2.01 -1.26 -0.32 115.64 117.57 2e8y s THR 140 Ca -0.00 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2e8y s THR 140 Cb -0.03 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 2e8y s THR 140 CO 0.00 0.41 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.89 2e8y s PHE 141 N 1.58 2.86 0.41 4.92 2.99 -0.45 -4.93 117.98 125.35 2e8y s PHE 141 Ca 0.05 -0.12 -0.24 0.00 0.00 0.00 0.00 56.93 56.61 2e8y s PHE 141 Cb -0.13 -1.71 -0.08 0.00 0.00 0.00 0.00 43.02 41.09 2e8y s PHE 141 CO -0.09 0.21 1.11 -1.14 -0.00 0.00 0.00 175.22 175.31 2e8y s GLN 142 N -0.59 4.04 0.18 0.44 0.74 -1.26 -0.75 119.66 122.46 2e8y s GLN 142 Ca 0.09 1.67 0.05 0.00 0.05 0.00 0.00 55.36 57.22 2e8y s GLN 142 Cb -0.12 -2.56 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 2e8y s GLN 142 CO 0.02 -0.28 0.17 -1.64 -0.55 0.00 0.00 175.29 173.00 2e8y s MET 143 N -2.46 2.97 -0.12 1.67 -1.94 0.14 -4.85 119.30 114.70 2e8y s MET 143 Ca 0.59 -0.87 -0.06 0.00 -1.71 0.00 0.00 55.69 53.64 2e8y s MET 143 Cb -0.26 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 33.87 2e8y s MET 143 CO 0.33 0.47 0.09 0.99 -0.01 0.00 0.00 175.02 176.89 2e8y s THR 144 N -1.82 5.07 -0.16 2.05 2.01 0.14 -4.60 115.64 118.34 2e8y s THR 144 Ca 0.32 0.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 2e8y s THR 144 Cb -0.10 -3.21 -0.00 0.00 0.01 0.00 0.00 72.50 69.20 2e8y s THR 144 CO 0.24 0.59 1.00 -0.60 -0.69 0.00 0.00 174.62 175.16 2e8y s ARG 145 N -0.74 4.35 0.00 4.92 3.52 -1.26 -0.78 118.95 128.96 2e8y s ARG 145 Ca 0.13 1.34 0.00 0.00 -0.13 0.00 0.00 55.73 57.07 2e8y s ARG 145 Cb -0.12 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 2e8y s ARG 145 CO 0.03 -0.43 0.00 1.28 -0.81 0.00 0.00 175.30 175.36 2e8y n LEU 146 N 5.52 0.00 -4.84 -0.88 4.77 0.14 -4.99 117.00 116.73 2e8y n LEU 146 Ca 0.10 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 2e8y n LEU 146 Cb 0.48 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2e8y n LEU 146 CO 0.52 -0.11 0.72 -1.61 -1.33 0.00 0.00 177.39 175.58 2e8y s GLU 147 N 1.68 2.63 -1.54 3.23 0.41 -1.26 -4.05 118.70 119.80 2e8y s GLU 147 Ca 0.00 0.67 0.00 0.00 -0.41 0.00 0.00 54.97 55.23 2e8y s GLU 147 Cb 0.00 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 2e8y s GLU 147 CO 0.00 -1.24 0.00 1.63 -0.49 0.00 0.00 175.26 175.16 2e8y n LYS 148 N -3.18 -1.42 -1.35 1.61 4.76 -1.26 -3.05 118.16 114.26 2e8y n LYS 148 Ca 0.07 0.88 -0.12 0.00 -2.87 0.00 0.00 58.31 56.26 2e8y n LYS 148 Cb 0.56 -5.36 -0.05 0.00 -1.84 0.00 0.00 35.03 28.33 2e8y n LYS 148 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e8y n GLY 149 N -1.01 1.26 3.76 0.72 0.00 -1.26 -4.62 105.19 104.04 2e8y n GLY 149 Ca -0.21 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 2e8y n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8y s VAL 150 N -2.28 5.20 -0.09 1.61 1.01 -1.17 -0.75 120.40 123.92 2e8y s VAL 150 Ca 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 61.98 62.71 2e8y s VAL 150 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2e8y s VAL 150 CO 0.00 0.42 0.03 -0.31 0.00 0.00 0.00 175.10 175.24 2e8y s TYR 151 N 0.11 3.26 0.13 5.22 2.02 0.16 0.25 117.35 128.49 2e8y s TYR 151 Ca 0.22 0.27 -0.11 0.00 -0.37 0.00 0.00 57.07 57.08 2e8y s TYR 151 Cb -0.15 -1.82 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 2e8y s TYR 151 CO 0.08 0.53 0.29 0.00 -1.57 0.00 0.00 175.55 174.88 2e8y s ALA 152 N -0.92 -0.35 -0.27 3.71 0.00 0.04 -1.57 121.76 122.40 2e8y s ALA 152 Ca 0.14 -0.56 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 2e8y s ALA 152 Cb -0.11 0.67 0.09 0.00 0.00 0.00 0.00 23.12 23.76 2e8y s ALA 152 CO 0.03 -0.60 0.82 0.54 0.00 0.00 0.00 175.76 176.55 2e8y s VAL 153 N -3.88 0.00 -0.21 0.00 0.11 -0.94 0.26 120.40 115.75 2e8y s VAL 153 Ca 0.09 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.08 2e8y s VAL 153 Cb 0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2e8y s VAL 153 CO -0.07 0.00 0.03 -0.89 -3.33 0.00 0.00 175.10 170.83 2e8y s THR 154 N 0.40 4.19 -0.22 5.04 2.01 -1.26 -1.44 115.64 124.35 2e8y s THR 154 Ca 0.00 -0.23 -0.05 0.00 0.31 0.00 0.00 61.69 61.72 2e8y s THR 154 Cb -0.05 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 2e8y s THR 154 CO -0.03 0.41 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.62 2e8y s VAL 155 N 1.01 3.72 0.39 3.82 1.01 -0.35 -4.98 120.40 125.02 2e8y s VAL 155 Ca 0.03 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.38 2e8y s VAL 155 Cb -0.14 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 2e8y s VAL 155 CO 0.02 0.40 1.10 -0.89 0.00 0.00 0.00 175.10 175.73 2e8y s THR 156 N 1.41 3.48 0.00 3.92 2.01 -1.26 -1.73 115.64 123.47 2e8y s THR 156 Ca 0.05 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.24 2e8y s THR 156 Cb -0.15 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2e8y s THR 156 CO -0.00 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 2e8y n GLY 157 N 0.52 2.04 3.45 4.40 0.00 -0.18 -4.94 105.19 110.48 2e8y n GLY 157 Ca 0.04 -2.13 -0.44 0.00 0.00 0.00 0.00 46.02 43.50 2e8y n GLY 157 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e8y s ASP 158 N 0.00 6.22 -0.04 1.61 2.15 -1.24 -3.20 116.67 122.17 2e8y s ASP 158 Ca 0.00 -0.86 0.09 0.00 0.43 0.00 0.00 52.55 52.21 2e8y s ASP 158 Cb 0.00 -2.27 0.34 0.00 -0.30 0.00 0.00 42.92 40.69 2e8y s ASP 158 CO 0.00 -0.79 1.20 0.18 -0.17 0.00 0.00 175.17 175.59 2e8y n LEU 159 N 5.95 2.38 -4.70 -1.34 4.77 -1.26 -4.94 117.00 117.86 2e8y n LEU 159 Ca -0.07 -1.20 -0.44 0.00 -0.03 0.00 0.00 56.01 54.28 2e8y n LEU 159 Cb 0.46 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2e8y n LEU 159 CO 0.52 0.46 1.36 1.57 -1.33 0.00 0.00 177.39 179.96 2e8y n HIS 160 N 0.45 2.57 0.00 -1.77 -0.00 -1.26 -1.09 115.22 114.12 2e8y n HIS 160 Ca 0.12 0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.34 2e8y n HIS 160 Cb 0.44 -2.66 0.00 0.00 -0.12 0.00 0.00 29.99 27.66 2e8y n HIS 160 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2e8y n GLY 161 N 3.93 2.05 3.75 1.57 0.00 0.11 -4.99 105.19 111.60 2e8y n GLY 161 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2e8y n GLY 161 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e8y s TYR 162 N -2.35 3.42 0.20 1.61 1.51 -0.25 -4.80 117.35 116.70 2e8y s TYR 162 Ca 0.00 1.49 -0.15 0.00 -1.01 0.00 0.00 57.07 57.39 2e8y s TYR 162 Cb 0.00 -3.43 -0.08 0.00 -0.11 0.00 0.00 41.96 38.35 2e8y s TYR 162 CO 0.00 -1.13 0.62 -1.21 -1.11 0.00 0.00 175.55 172.72 2e8y s GLU 163 N -0.71 4.03 0.03 -0.62 2.02 0.12 -0.79 118.70 122.78 2e8y s GLU 163 Ca 0.50 0.58 -0.06 0.00 0.02 0.00 0.00 54.97 56.02 2e8y s GLU 163 Cb -0.33 -2.81 -0.01 0.00 0.10 0.00 0.00 34.13 31.08 2e8y s GLU 163 CO 0.40 0.39 0.12 1.52 0.02 0.00 0.00 175.26 177.70 2e8y s TYR 164 N -1.60 0.14 0.04 1.61 -0.85 0.08 -1.02 117.35 115.76 2e8y s TYR 164 Ca 0.43 -0.36 -0.04 0.00 -0.52 0.00 0.00 57.07 56.57 2e8y s TYR 164 Cb -0.14 -0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.08 2e8y s TYR 164 CO 0.20 -0.34 0.06 -0.51 -1.52 0.00 0.00 175.55 173.43 2e8y s LEU 165 N -1.87 2.00 -0.02 -3.49 1.43 -0.51 -1.95 118.68 114.28 2e8y s LEU 165 Ca -0.08 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2e8y s LEU 165 Cb -0.03 0.48 -0.04 0.00 0.03 0.00 0.00 46.19 46.63 2e8y s LEU 165 CO -0.02 -0.53 -0.00 -0.36 0.23 0.00 0.00 176.35 175.66 2e8y s PHE 166 N -2.97 3.08 -0.21 0.29 2.99 0.32 -0.52 117.98 120.97 2e8y s PHE 166 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 56.93 56.97 2e8y s PHE 166 Cb 0.01 -1.69 -0.01 0.00 0.00 0.00 0.00 43.02 41.33 2e8y s PHE 166 CO -0.06 0.46 -0.06 0.00 -0.00 0.00 0.00 175.22 175.55 2e8y s ILE 168 N 1.42 2.18 -0.51 0.00 -1.09 -0.40 -1.02 121.20 121.78 2e8y s ILE 168 Ca 0.05 -0.96 -0.16 0.00 -2.23 0.00 0.00 60.65 57.35 2e8y s ILE 168 Cb -0.14 -1.85 0.10 0.00 -1.58 0.00 0.00 42.46 38.98 2e8y s ILE 168 CO -0.04 0.55 0.48 0.00 -1.23 0.00 0.00 174.94 174.70 2e8y s ASN 170 N 3.11 3.32 -1.51 0.00 0.01 -0.66 -1.69 114.94 117.51 2e8y s ASN 170 Ca 0.05 -0.43 -0.03 0.00 -0.71 0.00 0.00 52.86 51.73 2e8y s ASN 170 Cb -0.26 -0.83 0.01 0.00 0.41 0.00 0.00 41.25 40.58 2e8y s ASN 170 CO 0.05 0.27 0.32 0.59 -1.51 0.00 0.00 177.10 176.83 2e8y n ASN 171 N 2.80 -5.40 -0.21 -1.22 5.03 -1.26 -0.75 115.26 114.26 2e8y n ASN 171 Ca -0.17 -0.15 -0.03 0.00 0.87 0.00 0.00 54.58 55.10 2e8y n ASN 171 Cb 0.52 -4.44 -0.01 0.00 -1.02 0.00 0.00 39.78 34.83 2e8y n ASN 171 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2e8y n SER 172 N -2.24 -4.99 -4.29 6.41 7.64 -1.26 -4.98 113.62 109.91 2e8y n SER 172 Ca -0.14 0.07 -0.33 0.00 1.01 0.00 0.00 58.87 59.48 2e8y n SER 172 Cb 0.63 -2.73 -0.16 0.00 -1.01 0.00 0.00 64.21 60.94 2e8y n SER 172 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2e8y s GLU 173 N -1.72 3.22 -0.01 1.43 2.12 0.07 -5.11 118.70 118.71 2e8y s GLU 173 Ca 0.00 -0.77 -0.23 0.00 0.36 0.00 0.00 54.97 54.32 2e8y s GLU 173 Cb 0.00 -2.50 -0.05 0.00 0.26 0.00 0.00 34.13 31.84 2e8y s GLU 173 CO 0.00 0.17 0.70 -1.58 -0.54 0.00 0.00 175.26 174.00 2e8y s TRP 174 N 0.43 3.66 -0.05 5.30 0.52 -1.26 -1.66 118.94 125.88 2e8y s TRP 174 Ca -0.13 1.32 0.03 0.00 0.02 0.00 0.00 56.10 57.34 2e8y s TRP 174 Cb -0.17 -2.76 0.00 0.00 -1.15 0.00 0.00 33.47 29.40 2e8y s TRP 174 CO 0.06 0.22 -0.16 -1.64 0.02 0.00 0.00 176.95 175.45 2e8y s MET 175 N 0.24 1.80 -0.01 4.98 -1.94 -0.16 -4.94 119.30 119.28 2e8y s MET 175 Ca 0.36 -0.55 -0.22 0.00 -1.71 0.00 0.00 55.69 53.58 2e8y s MET 175 Cb -0.19 -1.52 -0.05 0.00 2.01 0.00 0.00 34.83 35.08 2e8y s MET 175 CO 0.20 0.16 0.63 -2.00 -0.01 0.00 0.00 175.02 174.00 2e8y s GLU 176 N 0.28 4.36 0.01 2.03 2.12 -1.26 -1.27 118.70 124.97 2e8y s GLU 176 Ca -0.09 0.80 -0.21 0.00 0.36 0.00 0.00 54.97 55.84 2e8y s GLU 176 Cb -0.13 -3.36 0.04 0.00 0.26 0.00 0.00 34.13 30.94 2e8y s GLU 176 CO 0.03 0.31 0.46 -0.08 -0.54 0.00 0.00 175.26 175.44 2e8y s THR 177 N -0.02 0.04 0.49 -1.70 -1.32 -0.20 -4.99 115.64 107.94 2e8y s THR 177 Ca 0.33 -0.33 -0.19 0.00 -1.21 0.00 0.00 61.69 60.29 2e8y s THR 177 Cb -0.18 -0.88 -0.08 0.00 -1.51 0.00 0.00 72.50 69.84 2e8y s THR 177 CO 0.18 -0.18 1.01 -0.69 -2.21 0.00 0.00 174.62 172.73 2e8y s VAL 178 N -1.93 4.06 0.17 5.08 1.01 -1.26 -0.52 120.40 127.01 2e8y s VAL 178 Ca -0.08 1.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.77 2e8y s VAL 178 Cb -0.02 -3.52 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 2e8y s VAL 178 CO 0.02 -0.38 1.52 -0.62 0.00 0.00 0.00 175.10 175.65 2e8y s ASP 179 N -2.34 6.63 0.56 3.32 2.15 -1.26 -4.75 116.67 120.98 2e8y s ASP 179 Ca 0.64 2.59 0.25 0.00 0.43 0.00 0.00 52.55 56.46 2e8y s ASP 179 Cb -0.13 -2.60 1.61 0.00 -0.30 0.00 0.00 42.92 41.50 2e8y s ASP 179 CO 0.23 -0.78 2.19 1.56 -0.17 0.00 0.00 175.17 178.20 2e8y h GLN 180 N 6.48 0.00 -0.61 4.34 4.20 -1.93 -1.28 115.11 126.31 2e8y h GLN 180 Ca -0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2e8y h GLN 180 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2e8y h GLN 180 CO 0.88 0.03 0.00 0.66 -0.67 0.00 0.00 178.83 179.73 2e8y n TYR 181 N -4.00 1.78 -1.67 2.96 4.01 -1.26 -4.56 117.16 114.42 2e8y n TYR 181 Ca -0.03 -0.68 -0.43 0.00 -0.16 0.00 0.00 57.90 56.61 2e8y n TYR 181 Cb 0.11 -0.38 -0.03 0.00 -0.31 0.00 0.00 39.34 38.73 2e8y n TYR 181 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e8y n ALA 182 N 0.85 1.75 0.71 -0.72 0.00 -0.49 -4.74 120.51 117.86 2e8y n ALA 182 Ca 0.27 0.25 0.12 0.00 0.00 0.00 0.00 53.44 54.08 2e8y n ALA 182 Cb 1.05 -2.64 0.24 0.00 0.00 0.00 0.00 19.45 18.09 2e8y n ALA 182 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2e8y n LYS 183 N 6.84 2.28 -3.61 0.00 5.02 -1.26 -3.30 118.16 124.12 2e8y n LYS 183 Ca 0.20 -1.91 -0.15 0.00 -2.02 0.00 0.00 58.31 54.42 2e8y n LYS 183 Cb 0.39 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 2e8y n LYS 183 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e8y s ALA 184 N -1.69 -1.55 0.11 7.82 0.00 -1.26 -4.57 121.76 120.62 2e8y s ALA 184 Ca 0.35 1.40 -0.04 0.00 0.00 0.00 0.00 51.96 53.68 2e8y s ALA 184 Cb 0.21 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2e8y s ALA 184 CO 0.30 -0.32 0.09 0.14 0.00 0.00 0.00 175.76 175.97 2e8y s VAL 185 N -0.51 0.14 0.93 0.00 -7.23 -1.26 -0.34 120.40 112.12 2e8y s VAL 185 Ca -0.06 -1.66 -0.15 0.00 -1.81 0.00 0.00 61.98 58.29 2e8y s VAL 185 Cb -0.03 -1.73 0.17 0.00 0.56 0.00 0.00 36.38 35.35 2e8y s VAL 185 CO 0.05 -0.63 1.28 0.42 -0.31 0.00 0.00 175.10 175.92 2e8y s THR 186 N -3.96 1.99 0.19 5.32 -4.23 -0.14 -4.48 115.64 110.32 2e8y s THR 186 Ca 0.15 0.00 -0.33 0.00 -1.18 0.00 0.00 61.69 60.33 2e8y s THR 186 Cb 0.06 -2.99 -0.15 0.00 1.34 0.00 0.00 72.50 70.77 2e8y s THR 186 CO -0.04 0.00 1.35 0.55 -0.54 0.00 0.00 174.62 175.93 2e8y n VAL 187 N -3.67 0.66 -2.37 2.29 3.14 -1.24 -1.34 118.33 115.81 2e8y n VAL 187 Ca 0.13 -0.17 -0.19 0.00 -2.96 0.00 0.00 64.34 61.16 2e8y n VAL 187 Cb 0.60 -1.20 -0.01 0.00 -1.06 0.00 0.00 33.84 32.17 2e8y n VAL 187 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2e8y n ASN 188 N 2.35 -5.50 -2.86 6.55 3.02 -1.26 -3.51 115.26 114.05 2e8y n ASN 188 Ca 0.14 -0.02 -0.16 0.00 -0.03 0.00 0.00 54.58 54.51 2e8y n ASN 188 Cb 0.27 -4.54 -0.00 0.00 -0.61 0.00 0.00 39.78 34.90 2e8y n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e8y n GLY 189 N -1.02 -0.49 0.21 7.41 0.00 -0.45 -4.88 105.19 105.97 2e8y n GLY 189 Ca -0.22 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 2e8y n GLY 189 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e8y h GLU 190 N -0.43 0.58 -4.17 1.61 5.08 -1.69 -3.46 114.58 112.10 2e8y h GLU 190 Ca -0.32 -0.40 -0.17 0.00 -1.00 0.00 0.00 59.36 57.46 2e8y h GLU 190 Cb 1.23 0.06 -0.19 0.00 0.50 0.00 0.00 28.75 30.35 2e8y h GLU 190 CO 0.39 1.02 -0.70 0.15 -1.00 0.00 0.00 179.01 178.87 2e8y s LYS 191 N -3.90 0.45 0.68 2.33 1.02 -1.26 -4.84 119.74 114.22 2e8y s LYS 191 Ca -0.08 -0.84 -0.11 0.00 0.02 0.00 0.00 55.97 54.96 2e8y s LYS 191 Cb 0.11 0.06 -0.00 0.00 -0.52 0.00 0.00 37.83 37.47 2e8y s LYS 191 CO 0.85 -0.05 1.07 0.20 -0.92 0.00 0.00 175.35 176.50 2e8y s GLY 192 N -1.96 1.64 -0.02 -3.33 0.00 -0.82 -0.97 107.32 101.86 2e8y s GLY 192 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2e8y s GLY 192 CO -0.03 0.12 0.01 0.14 0.00 0.00 0.00 173.10 173.34 2e8y s VAL 193 N -3.26 0.01 -0.09 1.40 1.01 0.53 -0.74 120.40 119.27 2e8y s VAL 193 Ca 0.57 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.45 2e8y s VAL 193 Cb -0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2e8y s VAL 193 CO 0.53 0.08 0.67 -0.69 0.00 0.00 0.00 175.10 175.68 2e8y s VAL 194 N 0.73 5.06 -0.00 2.92 1.01 0.03 -4.06 120.40 126.09 2e8y s VAL 194 Ca -0.06 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.29 2e8y s VAL 194 Cb -0.09 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 2e8y s VAL 194 CO -0.02 0.24 -0.05 -0.76 0.00 0.00 0.00 175.10 174.52 2e8y s LEU 195 N 0.92 2.00 0.68 3.92 1.43 -1.26 0.04 118.68 126.40 2e8y s LEU 195 Ca 0.35 -0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 2e8y s LEU 195 Cb -0.17 -0.24 0.01 0.00 0.03 0.00 0.00 46.19 45.81 2e8y s LEU 195 CO 0.16 0.06 1.09 0.00 0.23 0.00 0.00 176.35 177.88 2e8y s ARG 196 N -0.09 2.81 0.20 1.70 1.70 -1.26 -4.91 118.95 119.09 2e8y s ARG 196 Ca 0.02 1.24 -0.33 0.00 -0.47 0.00 0.00 55.73 56.19 2e8y s ARG 196 Cb -0.02 -1.96 -0.14 0.00 -0.57 0.00 0.00 34.95 32.26 2e8y s ARG 196 CO -0.00 -1.22 1.48 -2.30 -1.08 0.00 0.00 175.30 172.17 2e8y n PRO 197 N -2.69 2.03 -1.70 3.89 -0.02 -1.26 -4.95 135.00 130.30 2e8y n PRO 197 Ca 0.09 0.73 -0.30 0.00 -2.02 0.00 0.00 63.50 62.01 2e8y n PRO 197 Cb 0.53 -2.43 0.17 0.00 -0.02 0.00 0.00 33.50 31.75 2e8y n PRO 197 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2e8y s ASP 198 N 0.57 2.98 -0.39 2.55 1.47 -1.26 -4.98 116.67 117.60 2e8y s ASP 198 Ca 0.74 0.53 0.01 0.00 1.18 0.00 0.00 52.55 55.00 2e8y s ASP 198 Cb -0.68 -0.76 0.40 0.00 -0.34 0.00 0.00 42.92 41.54 2e8y s ASP 198 CO 0.44 -2.84 1.84 0.00 0.68 0.00 0.00 175.17 175.29 2e8y n GLN 199 N -3.88 2.04 -2.02 2.11 6.02 -1.26 -4.98 117.38 115.40 2e8y n GLN 199 Ca 0.12 -2.22 -0.42 0.00 -0.01 0.00 0.00 57.00 54.47 2e8y n GLN 199 Cb 0.60 -1.87 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2e8y n GLN 199 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 2e8y s MET 200 N -2.52 4.25 -0.40 -1.09 1.75 -1.26 -4.99 119.30 115.05 2e8y s MET 200 Ca 0.43 2.26 -0.05 0.00 -1.25 0.00 0.00 55.69 57.08 2e8y s MET 200 Cb 0.35 -3.19 0.09 0.00 2.84 0.00 0.00 34.83 34.92 2e8y s MET 200 CO 0.04 -0.55 0.19 0.15 -0.65 0.00 0.00 175.02 174.20 2e8y s LYS 201 N 1.12 2.31 0.32 4.11 -0.14 -1.26 -5.09 119.74 121.12 2e8y s LYS 201 Ca 0.68 -1.59 -0.25 0.00 -1.36 0.00 0.00 55.97 53.45 2e8y s LYS 201 Cb -0.41 -3.60 -0.10 0.00 -1.68 0.00 0.00 37.83 32.04 2e8y s LYS 201 CO 0.31 -0.95 0.93 -1.58 -0.76 0.00 0.00 175.35 173.30 2e8y s TRP 202 N 1.27 3.67 1.07 3.18 0.52 -1.26 -5.06 118.94 122.34 2e8y s TRP 202 Ca 0.04 1.75 -0.16 0.00 0.02 0.00 0.00 56.10 57.75 2e8y s TRP 202 Cb -0.22 -2.90 0.23 0.00 -1.15 0.00 0.00 33.47 29.42 2e8y s TRP 202 CO -0.01 0.20 1.15 -0.08 0.02 0.00 0.00 176.95 178.23 2e8y s THR 203 N -1.64 1.81 0.19 2.01 -1.32 -1.26 -4.91 115.64 110.53 2e8y s THR 203 Ca 0.50 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.66 2e8y s THR 203 Cb -0.18 -2.62 -0.15 0.00 -1.51 0.00 0.00 72.50 68.04 2e8y s THR 203 CO 0.23 0.00 1.28 0.00 -2.21 0.00 0.00 174.62 173.92 2e8y n ALA 204 N -4.31 0.03 -1.69 11.08 0.00 -1.26 -4.87 120.51 119.49 2e8y n ALA 204 Ca 0.11 0.44 -0.44 0.00 0.00 0.00 0.00 53.44 53.55 2e8y n ALA 204 Cb 0.59 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 2e8y n ALA 204 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2e8y n PRO 205 N 1.96 2.23 -2.65 0.00 -0.02 -1.26 -4.97 135.00 130.28 2e8y n PRO 205 Ca 0.14 0.79 -0.34 0.00 -2.02 0.00 0.00 63.50 62.07 2e8y n PRO 205 Cb 0.27 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.21 2e8y n PRO 205 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2e8y s LEU 206 N 0.01 3.91 0.66 2.45 1.43 -1.26 -5.03 118.68 120.85 2e8y s LEU 206 Ca 0.68 1.85 -0.14 0.00 -1.03 0.00 0.00 54.13 55.49 2e8y s LEU 206 Cb -0.61 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.09 2e8y s LEU 206 CO 0.48 -0.60 1.08 -0.54 0.23 0.00 0.00 176.35 177.01 2e8y s LYS 207 N -3.14 2.94 0.30 1.70 3.01 -1.26 -4.93 119.74 118.36 2e8y s LYS 207 Ca 0.64 1.22 -0.30 0.00 -1.01 0.00 0.00 55.97 56.53 2e8y s LYS 207 Cb -0.14 -1.98 -0.12 0.00 -1.01 0.00 0.00 37.83 34.58 2e8y s LYS 207 CO 0.18 -1.12 1.53 -0.35 0.51 0.00 0.00 175.35 176.10 2e8y n PRO 208 N -2.54 2.55 -1.76 -1.68 -0.04 -1.26 -4.86 135.00 125.42 2e8y n PRO 208 Ca 0.09 0.91 -0.42 0.00 -0.04 0.00 0.00 63.50 64.04 2e8y n PRO 208 Cb 0.53 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.31 2e8y n PRO 208 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2e8y s PHE 209 N -0.29 2.90 0.10 0.54 2.19 -1.26 -4.91 117.98 117.25 2e8y s PHE 209 Ca 0.62 0.44 -0.23 0.00 0.33 0.00 0.00 56.93 58.10 2e8y s PHE 209 Cb -0.52 -4.11 -0.07 0.00 -1.31 0.00 0.00 43.02 37.02 2e8y s PHE 209 CO 0.52 -4.11 1.38 0.66 1.83 0.00 0.00 175.22 175.51 2e8y h SER 210 N 6.49 -1.39 -4.13 6.13 4.64 -1.89 -3.42 113.55 119.98 2e8y h SER 210 Ca -0.44 0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 2e8y h SER 210 Cb 1.20 0.59 -0.22 0.00 -0.31 0.00 0.00 62.40 63.66 2e8y h SER 210 CO 0.93 -0.24 0.28 -2.28 -0.87 0.00 0.00 176.83 174.65 2e8y s HIS 211 N -4.82 -0.62 0.27 4.77 5.65 -1.26 -5.05 115.29 114.24 2e8y s HIS 211 Ca -0.09 1.34 0.01 0.00 0.25 0.00 0.00 55.06 56.56 2e8y s HIS 211 Cb 0.07 0.36 0.63 0.00 -1.18 0.00 0.00 32.58 32.46 2e8y s HIS 211 CO 0.43 -0.41 1.69 -1.35 -0.65 0.00 0.00 174.74 174.46 2e8y h PRO 212 N 3.89 0.36 0.00 2.88 0.11 -1.91 0.11 132.00 137.44 2e8y h PRO 212 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2e8y h PRO 212 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2e8y h PRO 212 CO 0.20 0.24 0.00 1.33 -0.21 0.00 0.00 178.00 179.55 2e8y n VAL 213 N -5.08 0.88 1.33 3.15 0.24 -1.26 -0.98 118.33 116.60 2e8y n VAL 213 Ca 0.19 0.22 0.13 0.00 -2.04 0.00 0.00 64.34 62.84 2e8y n VAL 213 Cb 0.58 -1.03 0.42 0.00 -1.47 0.00 0.00 33.84 32.34 2e8y n VAL 213 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2e8y n ASP 214 N -1.35 1.83 -4.91 -1.34 10.43 0.39 -4.82 116.55 116.77 2e8y n ASP 214 Ca 0.05 -1.63 -0.28 0.00 2.57 0.00 0.00 54.79 55.49 2e8y n ASP 214 Cb 0.10 -0.03 -0.03 0.00 1.84 0.00 0.00 41.12 43.00 2e8y n ASP 214 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2e8y s ALA 215 N -1.94 3.70 -0.24 2.24 0.00 -0.15 -4.97 121.76 120.39 2e8y s ALA 215 Ca 0.36 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 2e8y s ALA 215 Cb 0.20 -2.18 0.08 0.00 0.00 0.00 0.00 23.12 21.22 2e8y s ALA 215 CO 0.32 0.30 0.09 0.08 0.00 0.00 0.00 175.76 176.55 2e8y s VAL 216 N -2.02 0.19 0.08 0.00 1.01 -1.26 -3.94 120.40 114.46 2e8y s VAL 216 Ca 0.42 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 2e8y s VAL 216 Cb -0.11 -0.98 -0.07 0.00 0.00 0.00 0.00 36.38 35.23 2e8y s VAL 216 CO 0.30 -0.49 0.56 -0.63 0.00 0.00 0.00 175.10 174.84 2e8y s ILE 217 N 1.99 4.75 -0.22 2.22 1.01 -0.62 -0.65 121.20 129.68 2e8y s ILE 217 Ca 0.05 1.18 0.00 0.00 0.00 0.00 0.00 60.65 61.89 2e8y s ILE 217 Cb -0.16 -3.88 0.06 0.00 0.01 0.00 0.00 42.46 38.48 2e8y s ILE 217 CO -0.21 0.53 -0.04 -0.47 0.00 0.00 0.00 174.94 174.74 2e8y s TYR 218 N -1.14 2.12 -0.22 3.97 6.14 0.13 -0.39 117.35 127.97 2e8y s TYR 218 Ca 0.29 -1.53 -0.22 0.00 0.64 0.00 0.00 57.07 56.25 2e8y s TYR 218 Cb -0.19 -1.47 -0.02 0.00 0.42 0.00 0.00 41.96 40.70 2e8y s TYR 218 CO 0.19 -0.73 0.70 -2.00 0.64 0.00 0.00 175.55 174.35 2e8y s GLU 219 N 1.49 4.18 0.04 4.97 2.12 -0.35 -0.32 118.70 130.83 2e8y s GLU 219 Ca -0.04 0.71 -0.01 0.00 0.36 0.00 0.00 54.97 55.99 2e8y s GLU 219 Cb -0.18 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 2e8y s GLU 219 CO -0.07 -0.37 -0.02 -0.08 -0.54 0.00 0.00 175.26 174.18 2e8y s THR 220 N 2.35 0.17 -0.17 -1.70 -1.32 0.45 -0.72 115.64 114.69 2e8y s THR 220 Ca 0.30 -1.37 -0.05 0.00 -1.21 0.00 0.00 61.69 59.36 2e8y s THR 220 Cb -0.16 -0.92 -0.03 0.00 -1.51 0.00 0.00 72.50 69.88 2e8y s THR 220 CO 0.09 -0.76 -0.00 -2.28 -2.21 0.00 0.00 174.62 169.46 2e8y s HIS 221 N -2.75 3.08 0.53 9.09 2.46 -1.26 -1.90 115.29 124.54 2e8y s HIS 221 Ca -0.04 -0.24 0.27 0.00 0.47 0.00 0.00 55.06 55.52 2e8y s HIS 221 Cb -0.01 -2.02 1.42 0.00 -0.13 0.00 0.00 32.58 31.85 2e8y s HIS 221 CO -0.06 -0.03 1.97 -0.07 -2.47 0.00 0.00 174.74 174.08 2e8y h LEU 222 N 6.88 0.00 0.04 8.88 3.38 -1.94 0.20 115.31 132.74 2e8y h LEU 222 Ca -0.33 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 2e8y h LEU 222 Cb 1.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.94 2e8y h LEU 222 CO 0.64 0.00 -0.24 -0.09 0.09 0.00 0.00 178.44 178.84 2e8y h ARG 223 N 0.00 0.10 -0.33 1.13 2.43 -1.94 -3.35 114.38 112.42 2e8y h ARG 223 Ca 0.28 -0.16 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2e8y h ARG 223 Cb 1.15 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2e8y h ARG 223 CO -0.00 1.05 0.05 -0.44 -1.51 0.00 0.00 179.97 179.12 2e8y h ASP 224 N -0.77 -0.01 -1.05 -3.80 3.45 -1.66 -2.02 116.42 110.56 2e8y h ASP 224 Ca -0.04 0.06 0.28 0.00 0.43 0.00 0.00 57.03 57.75 2e8y h ASP 224 Cb 1.16 0.08 -0.11 0.00 -0.56 0.00 0.00 39.33 39.90 2e8y h ASP 224 CO 0.05 0.03 0.65 0.15 -1.57 0.00 0.00 179.24 178.55 2e8y h PHE 225 N 0.16 0.77 0.00 4.55 3.57 -1.12 -0.60 116.94 124.28 2e8y h PHE 225 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2e8y h PHE 225 Cb 0.18 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2e8y h PHE 225 CO -0.19 0.03 0.00 -1.13 -2.23 0.00 0.00 178.31 174.79 2e8y n SER 226 N -4.74 0.30 0.26 0.41 3.41 -1.19 -4.78 113.62 107.29 2e8y n SER 226 Ca 0.27 -0.71 0.10 0.00 -0.26 0.00 0.00 58.87 58.27 2e8y n SER 226 Cb 0.88 0.20 0.68 0.00 -0.26 0.00 0.00 64.21 65.72 2e8y n SER 226 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2e8y h ILE 227 N 0.30 0.86 -2.86 -1.33 6.09 -1.44 -3.37 117.51 115.77 2e8y h ILE 227 Ca 0.00 -0.23 -0.56 0.00 -1.37 0.00 0.00 64.86 62.70 2e8y h ILE 227 Cb 0.15 1.13 0.08 0.00 0.47 0.00 0.00 36.82 38.65 2e8y h ILE 227 CO 0.00 0.06 0.74 1.57 -3.07 0.00 0.00 178.15 177.46 2e8y n HIS 228 N -4.20 2.45 -0.30 2.19 -0.00 -1.26 -4.87 115.22 109.23 2e8y n HIS 228 Ca -0.03 0.34 0.25 0.00 0.46 0.00 0.00 57.72 58.74 2e8y n HIS 228 Cb 0.15 -2.53 0.57 0.00 -0.12 0.00 0.00 29.99 28.06 2e8y n HIS 228 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 2e8y h GLU 229 N 4.67 0.28 -0.63 1.57 4.11 -1.94 0.19 114.58 122.84 2e8y h GLU 229 Ca -0.46 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 2e8y h GLU 229 Cb 1.25 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2e8y h GLU 229 CO 0.79 0.19 0.02 -1.71 0.07 0.00 0.00 179.01 178.37 2e8y n ASN 230 N -4.50 5.37 0.26 3.06 4.05 -1.26 -4.48 115.26 117.76 2e8y n ASN 230 Ca 0.24 -2.89 0.13 0.00 0.45 0.00 0.00 54.58 52.51 2e8y n ASN 230 Cb 0.93 -0.68 0.70 0.00 1.23 0.00 0.00 39.78 41.96 2e8y n ASN 230 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 2e8y h SER 231 N 3.63 0.00 0.00 1.20 4.64 -1.22 -3.40 113.55 118.40 2e8y h SER 231 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2e8y h SER 231 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 2e8y h SER 231 CO 0.48 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 2e8y n GLY 232 N -0.52 0.73 3.61 -0.77 0.00 -1.26 -4.45 105.19 102.53 2e8y n GLY 232 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2e8y n GLY 232 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2e8y s MET 233 N -0.01 2.64 -0.08 1.61 -1.94 -1.26 -4.31 119.30 115.95 2e8y s MET 233 Ca 0.00 -0.67 -0.26 0.00 -1.71 0.00 0.00 55.69 53.05 2e8y s MET 233 Cb 0.00 -2.56 -0.22 0.00 2.01 0.00 0.00 34.83 34.07 2e8y s MET 233 CO 0.00 0.62 0.96 0.82 -0.01 0.00 0.00 175.02 177.40 2e8y h ILE 234 N 3.78 1.46 -0.32 2.53 2.04 -1.95 -3.37 117.51 121.69 2e8y h ILE 234 Ca -0.49 -1.68 -0.70 0.00 1.00 0.00 0.00 64.86 62.99 2e8y h ILE 234 Cb 1.17 2.56 -0.03 0.00 -0.74 0.00 0.00 36.82 39.78 2e8y h ILE 234 CO 0.54 0.42 3.25 0.59 0.00 0.00 0.00 178.15 182.95 2e8y n ASN 235 N -4.75 6.90 -4.67 1.72 3.02 -1.26 -4.97 115.26 111.25 2e8y n ASN 235 Ca -0.09 -2.79 -0.42 0.00 -0.03 0.00 0.00 54.58 51.25 2e8y n ASN 235 Cb 0.35 -1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 37.94 2e8y n ASN 235 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2e8y s LYS 236 N 1.77 4.14 -0.10 3.52 1.02 -1.26 -2.13 119.74 126.71 2e8y s LYS 236 Ca 0.58 2.57 0.00 0.00 0.02 0.00 0.00 55.97 59.14 2e8y s LYS 236 Cb 0.16 -3.92 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 2e8y s LYS 236 CO -0.07 -0.90 0.00 0.41 -0.92 0.00 0.00 175.35 173.87 2e8y n GLY 237 N 4.38 0.48 3.55 -3.33 0.00 -1.26 -4.77 105.19 104.24 2e8y n GLY 237 Ca 0.19 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2e8y n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8y s LYS 238 N -0.87 1.82 0.21 1.61 -0.14 -0.90 -4.37 119.74 117.09 2e8y s LYS 238 Ca 0.00 -1.95 -0.11 0.00 -1.36 0.00 0.00 55.97 52.55 2e8y s LYS 238 Cb 0.00 -1.65 0.28 0.00 -1.68 0.00 0.00 37.83 34.78 2e8y s LYS 238 CO 0.00 0.10 1.68 1.88 -0.76 0.00 0.00 175.35 178.25 2e8y h TYR 239 N 2.00 0.07 0.00 3.18 0.99 -1.07 -2.05 116.97 120.09 2e8y h TYR 239 Ca -0.42 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.35 2e8y h TYR 239 Cb 1.25 0.06 0.00 0.00 1.00 0.00 0.00 36.73 39.04 2e8y h TYR 239 CO 0.76 -0.10 0.00 1.28 -0.00 0.00 0.00 178.16 180.10 2e8y n LEU 240 N -5.20 0.54 -0.24 3.88 4.77 -1.26 -3.26 117.00 116.22 2e8y n LEU 240 Ca 0.08 0.69 0.04 0.00 -0.03 0.00 0.00 56.01 56.79 2e8y n LEU 240 Cb 0.33 -0.69 0.16 0.00 -2.33 0.00 0.00 43.42 40.89 2e8y n LEU 240 CO 0.14 -0.73 1.00 0.00 -1.33 0.00 0.00 177.39 176.47 2e8y h ALA 241 N 2.13 0.96 0.00 -1.18 0.00 -1.44 -0.27 119.26 119.46 2e8y h ALA 241 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2e8y h ALA 241 Cb 0.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2e8y h ALA 241 CO 0.00 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.32 2e8y n LEU 242 N -5.02 0.00 0.02 0.00 7.99 -1.20 -2.41 117.00 116.38 2e8y n LEU 242 Ca 0.12 0.02 0.11 0.00 -0.01 0.00 0.00 56.01 56.26 2e8y n LEU 242 Cb 0.37 -0.02 0.09 0.00 -0.11 0.00 0.00 43.42 43.75 2e8y n LEU 242 CO 0.19 -0.01 0.17 0.35 -1.51 0.00 0.00 177.39 176.58 2e8y n THR 243 N -1.02 0.10 -2.47 -5.08 -2.24 -0.11 -4.69 114.28 98.77 2e8y n THR 243 Ca 0.16 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 2e8y n THR 243 Cb 0.08 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 2e8y n THR 243 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2e8y s GLU 244 N -3.10 3.97 0.37 -0.78 2.02 -1.01 -5.02 118.70 115.15 2e8y s GLU 244 Ca 0.07 1.23 -0.10 0.00 0.02 0.00 0.00 54.97 56.20 2e8y s GLU 244 Cb 0.16 -3.84 -0.06 0.00 0.10 0.00 0.00 34.13 30.48 2e8y s GLU 244 CO 0.77 -1.04 0.72 0.95 0.02 0.00 0.00 175.26 176.68 2e8y s THR 245 N 4.14 4.83 -1.70 3.63 -4.23 -1.26 -4.14 115.64 116.91 2e8y s THR 245 Ca 0.54 0.54 -0.19 0.00 -1.18 0.00 0.00 61.69 61.40 2e8y s THR 245 Cb -0.16 -3.72 0.16 0.00 1.34 0.00 0.00 72.50 70.13 2e8y s THR 245 CO 0.21 -0.43 0.77 0.47 -0.54 0.00 0.00 174.62 175.09 2e8y n ASP 246 N -1.10 -3.25 -4.89 3.99 9.92 -1.26 -4.95 116.55 115.01 2e8y n ASP 246 Ca 0.02 -1.00 -0.29 0.00 -0.53 0.00 0.00 54.79 52.98 2e8y n ASP 246 Cb 0.54 -2.67 0.00 0.00 -0.64 0.00 0.00 41.12 38.35 2e8y n ASP 246 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2e8y s THR 247 N -3.25 4.80 0.19 -3.53 -4.23 -1.26 -4.99 115.64 103.37 2e8y s THR 247 Ca 0.75 0.55 -0.19 0.00 -1.18 0.00 0.00 61.69 61.61 2e8y s THR 247 Cb -0.41 -3.86 0.04 0.00 1.34 0.00 0.00 72.50 69.61 2e8y s THR 247 CO 0.92 -0.97 0.56 0.00 -0.54 0.00 0.00 174.62 174.59 2e8y s GLN 248 N -4.89 1.38 1.15 3.99 -2.07 -1.26 -1.85 119.66 116.11 2e8y s GLN 248 Ca 0.51 -0.76 -0.18 0.00 -1.82 0.00 0.00 55.36 53.12 2e8y s GLN 248 Cb -0.11 0.55 0.26 0.00 -1.09 0.00 0.00 33.01 32.62 2e8y s GLN 248 CO 0.48 -0.59 1.13 0.95 -1.32 0.00 0.00 175.29 175.93 2e8y s THR 249 N -3.84 1.70 0.18 3.63 -4.23 0.79 -4.08 115.64 109.79 2e8y s THR 249 Ca 0.07 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.44 2e8y s THR 249 Cb -0.01 -2.54 0.10 0.00 1.34 0.00 0.00 72.50 71.39 2e8y s THR 249 CO -0.05 0.00 1.71 0.00 -0.54 0.00 0.00 174.62 175.74 2e8y h ALA 250 N -2.39 0.50 -0.08 3.99 0.00 -1.90 -1.35 119.26 118.04 2e8y h ALA 250 Ca -0.46 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2e8y h ALA 250 Cb 1.30 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2e8y h ALA 250 CO 0.38 -0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2e8y n ASN 251 N -5.14 0.73 0.00 0.00 3.02 -1.26 -4.89 115.26 107.72 2e8y n ASN 251 Ca 0.05 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 2e8y n ASN 251 Cb 0.24 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2e8y n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e8y n GLY 252 N 0.48 0.72 3.73 7.41 0.00 -0.51 -5.05 105.19 111.98 2e8y n GLY 252 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2e8y n GLY 252 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e8y s SER 253 N -2.22 7.52 0.47 1.61 0.01 -1.26 -4.74 113.70 115.10 2e8y s SER 253 Ca 0.00 1.83 -0.22 0.00 1.31 0.00 0.00 55.95 58.86 2e8y s SER 253 Cb 0.00 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 2e8y s SER 253 CO 0.00 -0.03 0.94 -1.54 0.41 0.00 0.00 173.24 173.02 2e8y n SER 254 N 2.54 0.86 -2.74 2.44 3.41 -1.26 -0.15 113.62 118.73 2e8y n SER 254 Ca 0.02 0.95 -0.14 0.00 -0.26 0.00 0.00 58.87 59.44 2e8y n SER 254 Cb 0.49 -1.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.06 2e8y n SER 254 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2e8y n SER 255 N 0.27 -0.91 0.00 4.04 3.41 -0.77 -4.67 113.62 114.99 2e8y n SER 255 Ca 0.11 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.04 2e8y n SER 255 Cb 0.42 1.82 0.00 0.00 -0.26 0.00 0.00 64.21 66.19 2e8y n SER 255 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e8y n GLY 256 N -0.50 1.61 0.21 5.00 0.00 -1.26 -1.09 105.19 109.17 2e8y n GLY 256 Ca 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 2e8y n GLY 256 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2e8y h LEU 257 N 0.00 -0.26 -0.66 0.99 6.46 -1.84 -0.97 115.31 119.03 2e8y h LEU 257 Ca 0.00 0.14 0.09 0.00 -0.12 0.00 0.00 57.88 57.98 2e8y h LEU 257 Cb 0.00 0.25 -0.07 0.00 -0.73 0.00 0.00 40.66 40.11 2e8y h LEU 257 CO 0.00 -0.10 0.31 0.00 -0.62 0.00 0.00 178.44 178.03 2e8y h ALA 258 N 1.50 0.89 -0.05 1.25 0.00 -1.75 -0.36 119.26 120.75 2e8y h ALA 258 Ca 0.28 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2e8y h ALA 258 Cb 0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2e8y h ALA 258 CO -0.48 -0.09 0.02 -0.92 0.00 0.00 0.00 179.25 177.79 2e8y h TYR 259 N 0.54 0.07 -0.61 0.00 3.20 0.19 -0.89 116.97 119.47 2e8y h TYR 259 Ca 0.32 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 2e8y h TYR 259 Cb 0.34 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 2e8y h TYR 259 CO -0.12 0.17 0.38 0.28 -1.64 0.00 0.00 178.16 177.22 2e8y h VAL 260 N -0.05 1.18 -0.34 1.81 2.07 -0.93 -0.67 116.25 119.31 2e8y h VAL 260 Ca 0.02 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2e8y h VAL 260 Cb 0.12 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2e8y h VAL 260 CO -0.00 0.18 0.22 0.50 0.02 0.00 0.00 177.57 178.49 2e8y h LYS 261 N 0.83 0.46 -0.74 1.57 1.63 -0.97 -2.85 116.57 116.49 2e8y h LYS 261 Ca 0.22 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 2e8y h LYS 261 Cb -0.04 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 2e8y h LYS 261 CO -0.04 0.31 0.39 1.49 -3.45 0.00 0.00 179.45 178.15 2e8y h GLU 262 N 0.46 1.04 -0.59 1.90 4.81 -0.73 -2.55 114.58 118.92 2e8y h GLU 262 Ca 0.13 -0.13 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2e8y h GLU 262 Cb -0.04 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.10 2e8y h GLU 262 CO -0.03 0.78 0.40 -0.07 -0.73 0.00 0.00 179.01 179.36 2e8y h LEU 263 N 1.04 0.36 0.00 1.64 3.38 -0.89 -3.46 115.31 117.39 2e8y h LEU 263 Ca 0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2e8y h LEU 263 Cb 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2e8y h LEU 263 CO -0.04 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2e8y n GLY 264 N -1.52 0.91 3.73 0.83 0.00 -0.96 -4.61 105.19 103.57 2e8y n GLY 264 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2e8y n GLY 264 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e8y s VAL 265 N -2.00 2.50 -0.15 1.61 -7.23 -1.24 -4.89 120.40 109.00 2e8y s VAL 265 Ca 0.00 0.24 0.04 0.00 -1.81 0.00 0.00 61.98 60.45 2e8y s VAL 265 Cb 0.00 -2.79 -0.12 0.00 0.56 0.00 0.00 36.38 34.03 2e8y s VAL 265 CO 0.00 -0.13 -0.10 0.35 -0.31 0.00 0.00 175.10 174.90 2e8y n THR 266 N -2.67 0.92 -4.81 5.32 -2.24 0.18 -4.89 114.28 106.09 2e8y n THR 266 Ca 0.13 -0.40 -0.27 0.00 -2.27 0.00 0.00 64.05 61.24 2e8y n THR 266 Cb 0.51 -0.98 -0.17 0.00 -2.10 0.00 0.00 70.33 67.59 2e8y n THR 266 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2e8y s HIS 267 N -2.32 1.84 -0.28 4.78 3.76 -0.94 -1.06 115.29 121.06 2e8y s HIS 267 Ca -0.18 -0.70 -0.13 0.00 -0.15 0.00 0.00 55.06 53.90 2e8y s HIS 267 Cb 0.05 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.41 2e8y s HIS 267 CO 0.41 -0.32 0.26 0.08 -0.85 0.00 0.00 174.74 174.32 2e8y s VAL 268 N 0.52 5.26 -0.24 -0.90 1.01 0.37 -0.69 120.40 125.73 2e8y s VAL 268 Ca -0.16 0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 2e8y s VAL 268 Cb -0.16 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2e8y s VAL 268 CO 0.05 0.19 0.26 -0.70 0.00 0.00 0.00 175.10 174.90 2e8y s GLU 269 N 1.87 4.06 -0.12 2.72 2.12 0.56 -0.85 118.70 129.06 2e8y s GLU 269 Ca 0.10 -0.12 -0.07 0.00 0.36 0.00 0.00 54.97 55.24 2e8y s GLU 269 Cb -0.16 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 2e8y s GLU 269 CO 0.11 -0.06 0.12 -0.51 -0.54 0.00 0.00 175.26 174.37 2e8y s LEU 270 N 1.41 4.27 0.86 2.70 1.43 -0.44 -0.41 118.68 128.50 2e8y s LEU 270 Ca 0.11 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 2e8y s LEU 270 Cb -0.15 -2.04 0.11 0.00 0.03 0.00 0.00 46.19 44.14 2e8y s LEU 270 CO 0.07 0.38 1.10 -0.76 0.23 0.00 0.00 176.35 177.38 2e8y s LEU 271 N -0.88 2.71 -0.19 1.79 1.02 -0.80 -1.91 118.68 120.42 2e8y s LEU 271 Ca 0.14 1.85 -0.25 0.00 0.02 0.00 0.00 54.13 55.89 2e8y s LEU 271 Cb -0.12 -4.36 -0.11 0.00 0.02 0.00 0.00 46.19 41.62 2e8y s LEU 271 CO 0.03 -2.59 0.80 -2.65 0.02 0.00 0.00 176.35 171.97 2e8y n PRO 272 N -3.88 0.00 -0.04 1.29 -0.02 -1.25 -4.68 135.00 126.42 2e8y n PRO 272 Ca 0.09 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.60 2e8y n PRO 272 Cb 0.53 -0.85 0.04 0.00 -0.02 0.00 0.00 33.50 33.21 2e8y n PRO 272 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2e8y n VAL 273 N 1.79 0.48 -2.37 -1.45 0.24 -1.26 -4.86 118.33 110.89 2e8y n VAL 273 Ca 0.15 -0.74 -0.29 0.00 -2.04 0.00 0.00 64.34 61.43 2e8y n VAL 273 Cb -0.01 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 2e8y n VAL 273 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2e8y s ASN 274 N -0.70 6.26 0.14 -1.34 2.20 -1.26 -0.15 114.94 120.09 2e8y s ASN 274 Ca 0.08 1.11 -0.31 0.00 -0.94 0.00 0.00 52.86 52.80 2e8y s ASN 274 Cb 0.05 -2.33 -0.10 0.00 -2.00 0.00 0.00 41.25 36.87 2e8y s ASN 274 CO 0.07 -0.68 1.76 -0.62 -2.94 0.00 0.00 177.10 174.69 2e8y s ASP 275 N -4.11 6.45 0.28 3.54 3.68 0.15 -3.79 116.67 122.87 2e8y s ASP 275 Ca 0.50 2.74 0.02 0.00 2.13 0.00 0.00 52.55 57.94 2e8y s ASP 275 Cb -0.11 -2.58 -0.06 0.00 -1.45 0.00 0.00 42.92 38.73 2e8y s ASP 275 CO 0.48 -0.97 0.07 0.72 0.13 0.00 0.00 175.17 175.60 2e8y s PHE 276 N 2.25 1.72 0.21 -5.34 -0.71 -1.26 -1.38 117.98 113.46 2e8y s PHE 276 Ca 0.78 -1.07 0.05 0.00 -1.04 0.00 0.00 56.93 55.64 2e8y s PHE 276 Cb -0.46 -1.06 -0.03 0.00 -1.21 0.00 0.00 43.02 40.26 2e8y s PHE 276 CO 0.34 -0.17 0.28 0.00 -1.34 0.00 0.00 175.22 174.34 2e8y s ALA 277 N -3.54 3.84 0.00 1.99 0.00 -0.18 -4.72 121.76 119.15 2e8y s ALA 277 Ca 0.37 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2e8y s ALA 277 Cb 0.08 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.57 2e8y s ALA 277 CO 0.14 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2e8y n GLY 278 N -0.98 1.59 2.78 0.00 0.00 -1.26 -4.54 105.19 102.78 2e8y n GLY 278 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2e8y n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8y s VAL 279 N -1.00 0.31 -0.28 1.61 1.01 -1.26 -4.37 120.40 116.43 2e8y s VAL 279 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 2e8y s VAL 279 Cb 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 2e8y s VAL 279 CO 0.00 0.24 1.41 -0.62 0.00 0.00 0.00 175.10 176.13 2e8y s ASP 280 N 1.79 6.56 0.12 3.32 -1.08 -1.26 -4.87 116.67 121.25 2e8y s ASP 280 Ca 0.02 1.34 0.14 0.00 -0.52 0.00 0.00 52.55 53.53 2e8y s ASP 280 Cb -0.13 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.43 2e8y s ASP 280 CO -0.04 -1.15 1.43 -0.62 0.52 0.00 0.00 175.17 175.31 2e8y n GLU 281 N 7.45 0.07 0.07 4.34 1.02 -1.26 -0.95 120.64 131.39 2e8y n GLU 281 Ca 0.16 0.43 0.12 0.00 -0.02 0.00 0.00 57.16 57.86 2e8y n GLU 281 Cb 0.46 -1.67 0.21 0.00 -0.02 0.00 0.00 31.44 30.42 2e8y n GLU 281 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2e8y h GLU 282 N 0.00 0.00 -0.35 3.49 4.39 -1.99 -3.39 114.58 116.73 2e8y h GLU 282 Ca 0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 2e8y h GLU 282 Cb 0.16 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.62 2e8y h GLU 282 CO 0.00 0.00 -0.59 0.36 -1.16 0.00 0.00 179.01 177.62 2e8y n LYS 283 N -2.19 0.81 0.07 2.33 2.85 -0.12 -5.03 118.16 116.88 2e8y n LYS 283 Ca 0.04 -2.02 0.21 0.00 -1.05 0.00 0.00 58.31 55.48 2e8y n LYS 283 Cb 0.44 -1.38 0.74 0.00 -0.65 0.00 0.00 35.03 34.19 2e8y n LYS 283 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2e8y h PRO 284 N 3.85 0.00 0.00 -1.58 0.13 -1.34 -2.05 132.00 131.00 2e8y h PRO 284 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2e8y h PRO 284 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2e8y h PRO 284 CO 0.33 0.00 -0.12 -0.07 -0.23 0.00 0.00 178.00 177.91 2e8y h LEU 285 N 0.00 0.00 -0.52 1.56 3.38 -1.96 -3.32 115.31 114.45 2e8y h LEU 285 Ca 0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2e8y h LEU 285 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2e8y h LEU 285 CO -0.00 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.01 2e8y n ASP 286 N -2.68 0.51 -3.76 -0.43 9.92 -0.77 -4.83 116.55 114.51 2e8y n ASP 286 Ca 0.04 0.62 -0.09 0.00 -0.53 0.00 0.00 54.79 54.84 2e8y n ASP 286 Cb 0.49 -0.73 -0.03 0.00 -0.64 0.00 0.00 41.12 40.20 2e8y n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2e8y s ALA 287 N -3.24 -1.01 0.06 2.24 0.00 -1.25 -5.07 121.76 113.48 2e8y s ALA 287 Ca 0.05 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2e8y s ALA 287 Cb 0.09 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 2e8y s ALA 287 CO 0.37 -0.86 -0.09 -0.47 0.00 0.00 0.00 175.76 174.71 2e8y s TYR 288 N -3.88 0.79 -0.27 0.00 6.14 -1.26 -4.88 117.35 113.98 2e8y s TYR 288 Ca 0.10 -0.54 -0.24 0.00 0.64 0.00 0.00 57.07 57.03 2e8y s TYR 288 Cb -0.02 -0.46 0.08 0.00 0.42 0.00 0.00 41.96 41.98 2e8y s TYR 288 CO -0.00 -0.06 0.78 1.21 0.64 0.00 0.00 175.55 178.11 2e8y s ASN 289 N -1.80 -0.70 0.45 4.32 3.84 -1.25 -4.42 114.94 115.37 2e8y s ASN 289 Ca -0.06 1.33 0.13 0.00 0.21 0.00 0.00 52.86 54.47 2e8y s ASN 289 Cb -0.08 1.34 1.01 0.00 -0.55 0.00 0.00 41.25 42.97 2e8y s ASN 289 CO 0.00 -0.23 2.03 -0.50 -2.79 0.00 0.00 177.10 175.61 2e8y h TRP 290 N 5.03 0.11 0.00 0.43 6.55 -1.66 -3.47 115.95 122.94 2e8y h TRP 290 Ca -0.29 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.55 2e8y h TRP 290 Cb 1.17 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 29.43 2e8y h TRP 290 CO 0.34 0.19 0.00 0.41 -1.05 0.00 0.00 178.44 178.33 2e8y n GLY 291 N -1.18 1.24 1.85 1.49 0.00 -1.26 -4.29 105.19 103.03 2e8y n GLY 291 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2e8y n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e8y n TYR 292 N -1.26 0.90 -3.37 1.61 4.01 -1.26 -4.42 117.16 113.37 2e8y n TYR 292 Ca 0.00 -1.61 -0.26 0.00 -0.16 0.00 0.00 57.90 55.87 2e8y n TYR 292 Cb 0.00 -0.92 -0.08 0.00 -0.31 0.00 0.00 39.34 38.02 2e8y n TYR 292 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2e8y n ASN 293 N 0.99 1.24 -4.67 7.72 3.02 -1.26 -4.95 115.26 117.34 2e8y n ASN 293 Ca 0.24 -2.87 -0.48 0.00 -0.03 0.00 0.00 54.58 51.44 2e8y n ASN 293 Cb 0.58 -0.64 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 2e8y n ASN 293 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2e8y n PRO 294 N 1.63 2.07 -0.02 3.52 -0.02 -1.26 -1.01 135.00 139.91 2e8y n PRO 294 Ca 0.25 0.75 -0.06 0.00 -2.02 0.00 0.00 63.50 62.42 2e8y n PRO 294 Cb 0.47 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 2e8y n PRO 294 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2e8y n LEU 295 N 5.04 0.96 -3.83 2.45 4.77 -0.48 -1.32 117.00 124.59 2e8y n LEU 295 Ca 0.20 0.15 -0.26 0.00 -0.03 0.00 0.00 56.01 56.07 2e8y n LEU 295 Cb 0.28 -0.35 -0.17 0.00 -2.33 0.00 0.00 43.42 40.85 2e8y n LEU 295 CO 0.69 -0.19 -0.40 -1.00 -1.33 0.00 0.00 177.39 175.16 2e8y s HIS 296 N -2.21 1.21 -0.30 -1.77 3.76 -0.91 -4.88 115.29 110.18 2e8y s HIS 296 Ca -0.11 -0.68 0.26 0.00 -0.15 0.00 0.00 55.06 54.39 2e8y s HIS 296 Cb 0.03 -1.09 0.67 0.00 1.11 0.00 0.00 32.58 33.30 2e8y s HIS 296 CO 0.14 -0.50 1.73 0.74 -0.85 0.00 0.00 174.74 176.00 2e8y h PHE 297 N 8.22 0.00 -0.02 1.40 -1.00 -1.84 -2.74 116.94 120.96 2e8y h PHE 297 Ca -0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.55 2e8y h PHE 297 Cb 1.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.68 2e8y h PHE 297 CO 0.44 0.00 -0.24 1.19 -1.61 0.00 0.00 178.31 178.09 2e8y n PHE 298 N -3.04 0.00 -4.40 -0.55 3.01 -1.26 -4.92 117.46 106.31 2e8y n PHE 298 Ca 0.03 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.21 2e8y n PHE 298 Cb 0.46 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.80 2e8y n PHE 298 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2e8y s ALA 299 N -2.03 2.40 0.67 4.37 0.00 -1.21 -4.40 121.76 121.56 2e8y s ALA 299 Ca 0.20 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.53 2e8y s ALA 299 Cb 0.17 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.92 2e8y s ALA 299 CO 0.40 0.50 1.06 -2.14 0.00 0.00 0.00 175.76 175.58 2e8y s PRO 300 N -2.23 3.02 0.41 0.00 0.02 -1.26 0.30 135.00 135.26 2e8y s PRO 300 Ca 0.16 1.02 -0.25 0.00 0.02 0.00 0.00 61.00 61.95 2e8y s PRO 300 Cb -0.09 -2.00 -0.08 0.00 0.02 0.00 0.00 34.50 32.34 2e8y s PRO 300 CO 0.07 -1.04 1.16 -2.00 -0.33 0.00 0.00 177.00 174.87 2e8y s GLU 301 N -4.80 4.01 -0.01 5.54 2.56 0.79 -3.67 118.70 123.13 2e8y s GLU 301 Ca 0.59 1.82 0.09 0.00 0.00 0.00 0.00 54.97 57.47 2e8y s GLU 301 Cb -0.14 -2.62 -0.23 0.00 2.00 0.00 0.00 34.13 33.13 2e8y s GLU 301 CO 0.50 -0.35 0.81 0.78 -0.56 0.00 0.00 175.26 176.44 2e8y h GLY 302 N 2.53 0.03 2.00 -1.50 0.00 -1.91 -3.37 103.07 100.85 2e8y h GLY 302 Ca -0.49 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2e8y h GLY 302 CO 0.62 0.08 0.00 1.48 0.00 0.00 0.00 176.54 178.72 2e8y h SER 303 N 0.01 0.00 0.25 0.19 4.64 -1.91 -1.07 113.55 115.66 2e8y h SER 303 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2e8y h SER 303 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 2e8y h SER 303 CO 0.10 0.00 -0.19 -1.22 -0.87 0.00 0.00 176.83 174.65 2e8y n TYR 304 N -2.48 0.00 -3.36 4.77 4.01 -1.26 -4.86 117.16 113.97 2e8y n TYR 304 Ca -0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 2e8y n TYR 304 Cb 0.14 -0.13 -0.05 0.00 -0.31 0.00 0.00 39.34 38.99 2e8y n TYR 304 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e8y s ALA 305 N -2.44 3.55 0.32 -0.72 0.00 -0.40 -0.50 121.76 121.57 2e8y s ALA 305 Ca 0.27 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.95 2e8y s ALA 305 Cb 0.20 -2.44 0.55 0.00 0.00 0.00 0.00 23.12 21.42 2e8y s ALA 305 CO 0.49 0.43 1.91 0.66 0.00 0.00 0.00 175.76 179.25 2e8y h SER 306 N 2.33 0.69 -3.04 0.00 4.64 -1.90 -3.38 113.55 112.89 2e8y h SER 306 Ca -0.47 -0.08 -0.52 0.00 -0.47 0.00 0.00 61.79 60.25 2e8y h SER 306 Cb 1.17 -0.18 -0.40 0.00 -0.31 0.00 0.00 62.40 62.68 2e8y h SER 306 CO 0.68 0.62 -0.76 0.21 -0.87 0.00 0.00 176.83 176.71 2e8y s ASN 307 N -6.58 3.13 0.00 4.97 3.04 -1.26 -5.00 114.94 113.24 2e8y s ASN 307 Ca -0.09 -1.04 0.26 0.00 0.04 0.00 0.00 52.86 52.03 2e8y s ASN 307 Cb 0.16 -0.46 1.19 0.00 -1.54 0.00 0.00 41.25 40.61 2e8y s ASN 307 CO 0.78 -0.38 1.86 -0.81 -3.04 0.00 0.00 177.10 175.51 2e8y n PRO 308 N 5.15 0.14 0.08 0.43 -0.04 -1.26 -3.55 135.00 135.94 2e8y n PRO 308 Ca -0.06 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2e8y n PRO 308 Cb 0.45 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 2e8y n PRO 308 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e8y h HIS 309 N 0.00 0.15 -3.57 0.54 3.86 -1.93 -3.28 115.15 110.91 2e8y h HIS 309 Ca 0.00 -0.11 -0.67 0.00 -1.16 0.00 0.00 60.37 58.44 2e8y h HIS 309 Cb 0.37 -0.01 -0.17 0.00 1.06 0.00 0.00 27.41 28.67 2e8y h HIS 309 CO 0.00 1.05 -0.04 0.34 0.86 0.00 0.00 177.93 180.14 2e8y s ASP 310 N -6.85 6.27 0.28 2.45 -1.08 -1.23 -4.59 116.67 111.92 2e8y s ASP 310 Ca -0.01 -0.40 -0.04 0.00 -0.52 0.00 0.00 52.55 51.58 2e8y s ASP 310 Cb 0.09 -2.27 0.55 0.00 -1.46 0.00 0.00 42.92 39.83 2e8y s ASP 310 CO 0.83 -0.64 1.59 -0.65 0.52 0.00 0.00 175.17 176.82 2e8y h PRO 311 N 8.74 0.04 -0.02 4.34 0.11 -1.82 -1.94 132.00 141.44 2e8y h PRO 311 Ca -0.26 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.72 2e8y h PRO 311 Cb 1.11 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2e8y h PRO 311 CO 0.83 0.02 -0.55 0.37 -0.21 0.00 0.00 178.00 178.46 2e8y h GLN 312 N 0.04 0.06 -0.50 1.05 5.75 -1.93 -3.34 115.11 116.24 2e8y h GLN 312 Ca 0.49 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 59.05 2e8y h GLN 312 Cb 0.91 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.38 2e8y h GLN 312 CO -0.85 0.60 0.02 1.15 -2.65 0.00 0.00 178.83 177.10 2e8y h THR 313 N 0.05 0.63 -0.90 2.39 2.02 -1.63 -0.98 112.91 114.48 2e8y h THR 313 Ca -0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2e8y h THR 313 Cb 1.00 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2e8y h THR 313 CO 0.08 0.03 0.50 0.08 0.37 0.00 0.00 175.52 176.57 2e8y h ARG 314 N 0.14 1.25 -0.13 6.66 0.11 -1.70 -1.46 114.38 119.25 2e8y h ARG 314 Ca 0.25 -0.14 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 2e8y h ARG 314 Cb 0.37 -0.25 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 2e8y h ARG 314 CO -0.40 0.91 0.04 0.87 0.10 0.00 0.00 179.97 181.49 2e8y h LYS 315 N 1.26 0.19 0.10 0.08 1.57 -1.52 -1.89 116.57 116.36 2e8y h LYS 315 Ca 0.32 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2e8y h LYS 315 Cb 0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2e8y h LYS 315 CO -0.05 0.32 -0.08 1.15 -0.57 0.00 0.00 179.45 180.22 2e8y h THR 316 N 0.03 0.82 -0.39 -0.16 2.02 -1.00 -2.09 112.91 112.14 2e8y h THR 316 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2e8y h THR 316 Cb 0.21 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2e8y h THR 316 CO -0.00 0.00 0.10 -0.33 0.37 0.00 0.00 175.52 175.66 2e8y h GLU 317 N -0.19 0.57 -0.38 6.66 5.08 -1.25 -0.50 114.58 124.58 2e8y h GLU 317 Ca -0.00 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 2e8y h GLU 317 Cb 0.17 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2e8y h GLU 317 CO -0.01 0.52 -0.33 1.25 -1.00 0.00 0.00 179.01 179.44 2e8y h LEU 318 N 0.56 0.94 -0.72 1.33 5.85 -1.21 -2.04 115.31 120.01 2e8y h LEU 318 Ca 0.13 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2e8y h LEU 318 Cb 0.21 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2e8y h LEU 318 CO -0.00 1.20 0.23 0.11 -0.34 0.00 0.00 178.44 179.64 2e8y h LYS 319 N 0.70 1.12 -0.51 1.25 1.57 -0.87 -1.65 116.57 118.17 2e8y h LYS 319 Ca 0.06 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 2e8y h LYS 319 Cb 0.92 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2e8y h LYS 319 CO 0.09 0.96 -0.02 1.96 -0.57 0.00 0.00 179.45 181.86 2e8y h GLN 320 N 1.07 0.88 -0.05 3.15 4.20 -1.02 0.20 115.11 123.54 2e8y h GLN 320 Ca 0.23 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2e8y h GLN 320 Cb 0.30 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2e8y h GLN 320 CO -0.01 0.89 0.03 1.98 -0.67 0.00 0.00 178.83 181.05 2e8y h MET 321 N 0.81 0.06 -0.59 1.46 4.05 -1.08 0.96 114.93 120.61 2e8y h MET 321 Ca 0.15 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.52 2e8y h MET 321 Cb 0.52 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 2e8y h MET 321 CO 0.03 0.09 0.19 0.82 0.23 0.00 0.00 176.91 178.26 2e8y h ILE 322 N 0.02 1.24 -0.54 1.77 2.04 -1.05 -1.97 117.51 119.03 2e8y h ILE 322 Ca 0.02 -0.81 -0.09 0.00 1.00 0.00 0.00 64.86 64.97 2e8y h ILE 322 Cb 0.04 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2e8y h ILE 322 CO -0.00 0.31 -0.03 -1.13 0.00 0.00 0.00 178.15 177.30 2e8y h ASN 323 N 0.83 0.92 -0.59 1.72 -1.24 -0.38 -1.67 115.58 115.17 2e8y h ASN 323 Ca 0.19 -0.26 -0.08 0.00 0.71 0.00 0.00 56.30 56.86 2e8y h ASN 323 Cb 0.28 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 2e8y h ASN 323 CO -0.01 0.99 0.05 0.74 -1.29 0.00 0.00 177.43 177.92 2e8y h THR 324 N 0.86 1.26 -0.42 -3.57 2.02 -0.62 0.04 112.91 112.48 2e8y h THR 324 Ca 0.15 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 2e8y h THR 324 Cb 0.55 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2e8y h THR 324 CO 0.03 0.39 0.26 -0.07 0.37 0.00 0.00 175.52 176.50 2e8y h LEU 325 N 0.95 0.51 -0.50 2.58 3.38 -1.08 -2.35 115.31 118.80 2e8y h LEU 325 Ca 0.18 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2e8y h LEU 325 Cb 0.48 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2e8y h LEU 325 CO 0.02 0.41 0.32 0.45 0.09 0.00 0.00 178.44 179.72 2e8y h HIS 326 N 0.56 0.59 -0.43 1.13 3.86 -0.94 0.12 115.15 120.05 2e8y h HIS 326 Ca 0.15 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.50 2e8y h HIS 326 Cb -0.01 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2e8y h HIS 326 CO -0.03 0.36 0.36 1.96 0.86 0.00 0.00 177.93 181.43 2e8y h GLN 327 N 0.64 0.00 -0.64 2.45 4.20 -0.51 0.77 115.11 122.02 2e8y h GLN 327 Ca 0.19 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 2e8y h GLN 327 Cb -0.04 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.67 2e8y h GLN 327 CO -0.06 0.00 0.15 0.72 -0.67 0.00 0.00 178.83 178.97 2e8y n HIS 328 N -4.11 2.18 -1.01 2.96 8.25 -0.65 -4.92 115.22 117.92 2e8y n HIS 328 Ca 0.07 -1.04 -0.00 0.00 -0.26 0.00 0.00 57.72 56.50 2e8y n HIS 328 Cb 0.55 -0.60 -0.00 0.00 1.12 0.00 0.00 29.99 31.06 2e8y n HIS 328 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2e8y n GLY 329 N 0.03 0.31 3.87 -1.41 0.00 0.26 -5.01 105.19 103.25 2e8y n GLY 329 Ca 0.35 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.99 2e8y n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e8y s LEU 330 N -0.05 4.38 0.27 0.99 1.43 0.34 -4.97 118.68 121.07 2e8y s LEU 330 Ca 0.00 0.46 0.07 0.00 -1.03 0.00 0.00 54.13 53.63 2e8y s LEU 330 Cb 0.00 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2e8y s LEU 330 CO 0.00 0.40 0.28 -0.13 0.23 0.00 0.00 176.35 177.13 2e8y s ARG 331 N -0.95 3.02 -0.07 1.70 0.52 -0.22 -2.59 118.95 120.35 2e8y s ARG 331 Ca 0.15 -1.03 0.05 0.00 -0.52 0.00 0.00 55.73 54.37 2e8y s ARG 331 Cb -0.12 -2.65 -0.00 0.00 0.52 0.00 0.00 34.95 32.70 2e8y s ARG 331 CO 0.04 0.31 -0.23 0.08 0.02 0.00 0.00 175.30 175.52 2e8y s VAL 332 N -2.14 1.92 -0.09 3.52 1.01 -1.26 -0.48 120.40 122.88 2e8y s VAL 332 Ca 0.36 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2e8y s VAL 332 Cb -0.08 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2e8y s VAL 332 CO 0.27 0.53 -0.17 -0.63 0.00 0.00 0.00 175.10 175.10 2e8y s ILE 333 N 0.10 2.74 -0.19 2.22 1.01 -0.02 -0.07 121.20 126.98 2e8y s ILE 333 Ca -0.10 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 2e8y s ILE 333 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2e8y s ILE 333 CO 0.06 0.55 0.07 -0.76 0.00 0.00 0.00 174.94 174.86 2e8y s LEU 334 N 0.00 3.81 -0.20 2.97 1.02 -0.36 -1.32 118.68 124.60 2e8y s LEU 334 Ca -0.05 0.06 -0.29 0.00 0.02 0.00 0.00 54.13 53.86 2e8y s LEU 334 Cb -0.15 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.09 2e8y s LEU 334 CO 0.05 0.15 1.09 -0.62 0.02 0.00 0.00 176.35 177.03 2e8y s ASP 335 N 0.53 7.08 0.05 2.29 -1.08 -0.80 -0.56 116.67 124.18 2e8y s ASP 335 Ca 0.04 1.47 0.09 0.00 -0.52 0.00 0.00 52.55 53.62 2e8y s ASP 335 Cb -0.13 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 2e8y s ASP 335 CO 0.01 -0.67 -0.23 0.68 0.52 0.00 0.00 175.17 175.48 2e8y s VAL 336 N 3.12 2.43 -0.69 1.11 -7.23 -0.09 -3.88 120.40 115.19 2e8y s VAL 336 Ca 0.47 -1.34 0.05 0.00 -1.81 0.00 0.00 61.98 59.35 2e8y s VAL 336 Cb -0.17 -2.00 0.24 0.00 0.56 0.00 0.00 36.38 35.01 2e8y s VAL 336 CO 0.09 0.33 0.75 0.52 -0.31 0.00 0.00 175.10 176.48 2e8y n VAL 337 N 1.59 2.43 0.07 1.32 0.31 -1.26 -0.83 118.33 121.96 2e8y n VAL 337 Ca -0.17 -5.20 0.04 0.00 -0.01 0.00 0.00 64.34 59.01 2e8y n VAL 337 Cb 0.52 -2.12 0.22 0.00 -0.91 0.00 0.00 33.84 31.55 2e8y n VAL 337 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2e8y n PHE 338 N 1.11 1.06 0.34 3.52 3.72 -1.26 -4.04 117.46 121.90 2e8y n PHE 338 Ca 0.28 -0.38 0.11 0.00 -0.05 0.00 0.00 57.45 57.40 2e8y n PHE 338 Cb 0.39 -0.27 -0.07 0.00 -0.94 0.00 0.00 39.48 38.60 2e8y n PHE 338 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2e8y n ASN 339 N 0.43 0.47 -3.49 4.37 6.94 -1.26 -4.69 115.26 118.04 2e8y n ASN 339 Ca 0.15 -0.14 -0.04 0.00 -0.02 0.00 0.00 54.58 54.53 2e8y n ASN 339 Cb 0.70 1.20 0.00 0.00 -2.36 0.00 0.00 39.78 39.33 2e8y n ASN 339 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2e8y s HIS 340 N -3.32 -0.01 0.21 -2.53 -3.43 -1.26 -0.80 115.29 104.16 2e8y s HIS 340 Ca -0.01 -0.38 0.03 0.00 -0.80 0.00 0.00 55.06 53.91 2e8y s HIS 340 Cb 0.14 0.69 -0.05 0.00 -1.43 0.00 0.00 32.58 31.93 2e8y s HIS 340 CO 0.85 -0.95 -0.01 0.14 -2.00 0.00 0.00 174.74 172.76 2e8y s VAL 341 N -2.67 0.99 0.02 -5.38 -7.23 -1.26 -4.68 120.40 100.19 2e8y s VAL 341 Ca 0.17 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.01 2e8y s VAL 341 Cb -0.02 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 2e8y s VAL 341 CO 0.05 -0.38 0.96 -0.47 -0.31 0.00 0.00 175.10 174.95 2e8y s TYR 342 N -3.45 3.69 -0.53 2.82 6.14 -0.44 -4.31 117.35 121.27 2e8y s TYR 342 Ca 0.27 1.70 -0.23 0.00 0.64 0.00 0.00 57.07 59.44 2e8y s TYR 342 Cb 0.05 -3.09 0.03 0.00 0.42 0.00 0.00 41.96 39.38 2e8y s TYR 342 CO 0.07 0.04 0.64 1.63 0.64 0.00 0.00 175.55 178.57 2e8y n LYS 343 N 3.67 -1.94 -0.29 4.97 5.02 -1.26 -4.57 118.16 123.76 2e8y n LYS 343 Ca 0.05 1.51 0.02 0.00 -2.02 0.00 0.00 58.31 57.87 2e8y n LYS 343 Cb 0.51 -3.40 0.09 0.00 -0.02 0.00 0.00 35.03 32.21 2e8y n LYS 343 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2e8y h ARG 344 N 1.53 -0.02 -1.02 1.97 2.43 -1.94 -1.45 114.38 115.88 2e8y h ARG 344 Ca -0.38 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 59.05 2e8y h ARG 344 Cb 1.26 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.72 2e8y h ARG 344 CO 0.25 -0.01 0.65 0.93 -1.51 0.00 0.00 179.97 180.28 2e8y h GLU 345 N -0.02 0.44 -0.43 0.20 3.07 -1.97 -1.59 114.58 114.27 2e8y h GLU 345 Ca 0.37 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2e8y h GLU 345 Cb 0.60 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2e8y h GLU 345 CO -0.85 0.29 0.00 0.09 -1.40 0.00 0.00 179.01 177.14 2e8y n ASN 346 N -4.67 3.25 -4.78 1.42 3.02 -0.58 -4.69 115.26 108.23 2e8y n ASN 346 Ca 0.25 -2.07 -0.33 0.00 -0.03 0.00 0.00 54.58 52.40 2e8y n ASN 346 Cb 0.82 -0.31 0.03 0.00 -0.61 0.00 0.00 39.78 39.71 2e8y n ASN 346 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2e8y s SER 347 N -1.04 5.46 0.36 6.41 1.04 -0.60 -4.86 113.70 120.48 2e8y s SER 347 Ca 0.30 1.96 0.08 0.00 0.48 0.00 0.00 55.95 58.77 2e8y s SER 347 Cb 0.17 -2.55 0.79 0.00 0.10 0.00 0.00 66.02 64.53 2e8y s SER 347 CO 0.19 -1.39 1.91 -0.65 0.98 0.00 0.00 173.24 174.28 2e8y h PRO 348 N 0.38 0.70 0.26 4.02 0.11 -1.89 -1.72 132.00 133.85 2e8y h PRO 348 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2e8y h PRO 348 Cb 1.24 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2e8y h PRO 348 CO 0.56 0.46 -0.28 0.74 -0.21 0.00 0.00 178.00 179.26 2e8y h PHE 349 N 0.72 -0.76 -0.38 0.65 0.04 -1.91 -1.06 116.94 114.23 2e8y h PHE 349 Ca 0.39 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 61.09 2e8y h PHE 349 Cb 0.54 0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 2e8y h PHE 349 CO -0.00 -0.41 -0.11 1.49 -0.60 0.00 0.00 178.31 178.68 2e8y h GLU 350 N -0.58 0.66 0.00 1.51 4.57 -1.67 -0.33 114.58 118.73 2e8y h GLU 350 Ca -0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2e8y h GLU 350 Cb 0.55 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2e8y h GLU 350 CO -0.08 0.75 0.00 0.87 -1.18 0.00 0.00 179.01 179.38 2e8y h LYS 351 N 0.60 0.00 0.01 1.92 1.57 -1.22 -2.74 116.57 116.72 2e8y h LYS 351 Ca 0.11 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.57 2e8y h LYS 351 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2e8y h LYS 351 CO 0.03 0.00 -1.74 2.41 -0.57 0.00 0.00 179.45 179.58 2e8y n THR 352 N -3.04 1.55 -3.45 -0.16 -1.04 -0.41 -4.79 114.28 102.95 2e8y n THR 352 Ca 0.03 -0.20 -0.28 0.00 -2.04 0.00 0.00 64.05 61.56 2e8y n THR 352 Cb 0.43 -1.95 -0.11 0.00 -1.82 0.00 0.00 70.33 66.89 2e8y n THR 352 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2e8y s VAL 353 N -2.43 0.46 0.08 12.58 1.01 -0.16 -4.75 120.40 127.18 2e8y s VAL 353 Ca -0.31 -2.49 -0.37 0.00 0.00 0.00 0.00 61.98 58.81 2e8y s VAL 353 Cb 0.09 -1.33 -0.16 0.00 0.00 0.00 0.00 36.38 34.97 2e8y s VAL 353 CO 0.58 -1.15 1.38 -2.65 0.00 0.00 0.00 175.10 173.26 2e8y n PRO 354 N 3.13 1.24 -0.84 2.72 -0.02 -1.03 -2.08 135.00 138.11 2e8y n PRO 354 Ca 0.24 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2e8y n PRO 354 Cb 0.44 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2e8y n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e8y n GLY 355 N 2.67 0.66 0.09 -1.23 0.00 -1.26 -4.89 105.19 101.23 2e8y n GLY 355 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 2e8y n GLY 355 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2e8y h TYR 356 N 0.00 0.00 0.00 1.61 3.20 -1.75 -3.40 116.97 116.62 2e8y h TYR 356 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2e8y h TYR 356 Cb 0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2e8y h TYR 356 CO 0.01 1.18 0.00 1.19 -1.64 0.00 0.00 178.16 178.90 2e8y n PHE 357 N -4.51 0.00 -4.28 -3.82 3.72 -1.26 -4.79 117.46 102.52 2e8y n PHE 357 Ca -0.22 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 56.99 2e8y n PHE 357 Cb 0.56 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.98 2e8y n PHE 357 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2e8y s PHE 358 N -2.00 1.20 0.46 1.38 0.08 -1.26 -0.32 117.98 117.52 2e8y s PHE 358 Ca 0.33 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.84 2e8y s PHE 358 Cb 0.15 -0.70 -0.08 0.00 -0.57 0.00 0.00 43.02 41.83 2e8y s PHE 358 CO 0.25 0.04 0.89 1.03 -0.10 0.00 0.00 175.22 177.34 2e8y s ARG 359 N -1.35 3.91 0.08 0.44 0.52 -0.50 -4.69 118.95 117.36 2e8y s ARG 359 Ca 0.00 0.77 0.06 0.00 -0.52 0.00 0.00 55.73 56.04 2e8y s ARG 359 Cb -0.09 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 33.11 2e8y s ARG 359 CO 0.02 -0.15 -0.15 -1.01 0.02 0.00 0.00 175.30 174.02 2e8y s HIS 360 N -2.47 1.34 0.26 -0.53 3.76 -1.26 -1.17 115.29 115.21 2e8y s HIS 360 Ca 0.56 -0.47 -0.04 0.00 -0.15 0.00 0.00 55.06 54.96 2e8y s HIS 360 Cb -0.10 -0.74 0.06 0.00 1.11 0.00 0.00 32.58 32.91 2e8y s HIS 360 CO 0.29 0.09 0.35 -0.40 -0.85 0.00 0.00 174.74 174.23 2e8y n ASP 361 N 1.15 0.05 0.23 1.40 3.85 0.56 -4.72 116.55 119.08 2e8y n ASP 361 Ca -0.20 -1.14 0.16 0.00 -0.71 0.00 0.00 54.79 52.90 2e8y n ASP 361 Cb 0.54 -0.26 0.81 0.00 -1.35 0.00 0.00 41.12 40.86 2e8y n ASP 361 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2e8y h GLU 362 N 0.00 0.00 -0.33 0.11 9.09 -2.02 -2.21 114.58 119.23 2e8y h GLU 362 Ca -0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.30 2e8y h GLU 362 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 2e8y h GLU 362 CO 0.08 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.14 2e8y n GLY 364 N 1.38 1.38 3.79 0.00 0.00 -0.83 -5.05 105.19 105.86 2e8y n GLY 364 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2e8y n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8y s LYS 365 N -0.63 4.19 0.07 1.61 3.01 -1.26 -4.70 119.74 122.02 2e8y s LYS 365 Ca 0.00 1.38 -0.32 0.00 -1.01 0.00 0.00 55.97 56.03 2e8y s LYS 365 Cb 0.00 -2.44 -0.11 0.00 -1.01 0.00 0.00 37.83 34.27 2e8y s LYS 365 CO 0.00 -0.10 1.86 -2.30 0.51 0.00 0.00 175.35 175.32 2e8y n PRO 366 N -0.22 2.67 -0.59 -1.68 -0.02 -1.26 -0.32 135.00 133.58 2e8y n PRO 366 Ca 0.06 0.98 -0.30 0.00 -2.02 0.00 0.00 63.50 62.21 2e8y n PRO 366 Cb 0.51 -2.87 0.20 0.00 -0.02 0.00 0.00 33.50 31.32 2e8y n PRO 366 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2e8y n SER 367 N 6.13 -0.47 -2.74 2.55 3.41 -0.32 -4.77 113.62 117.41 2e8y n SER 367 Ca 0.19 0.19 -0.05 0.00 -0.26 0.00 0.00 58.87 58.95 2e8y n SER 367 Cb 0.36 -1.40 0.04 0.00 -0.26 0.00 0.00 64.21 62.96 2e8y n SER 367 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2e8y n ASN 368 N -4.54 1.35 0.18 4.04 5.15 -1.26 -3.63 115.26 116.55 2e8y n ASN 368 Ca 0.09 -2.39 0.06 0.00 -0.60 0.00 0.00 54.58 51.73 2e8y n ASN 368 Cb 0.53 -0.44 0.53 0.00 -0.53 0.00 0.00 39.78 39.86 2e8y n ASN 368 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2e8y h GLY 369 N 2.76 0.15 2.00 8.20 0.00 -1.86 -0.86 103.07 113.46 2e8y h GLY 369 Ca -0.13 -0.07 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 2e8y h GLY 369 CO 0.33 0.07 -0.56 -0.91 0.00 0.00 0.00 176.54 175.47 2e8y h THR 370 N 0.14 1.16 0.00 4.70 1.35 -1.88 -3.40 112.91 114.99 2e8y h THR 370 Ca 0.04 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2e8y h THR 370 Cb 0.11 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2e8y h THR 370 CO 0.00 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 2e8y n GLY 371 N 0.57 0.65 0.44 5.82 0.00 -0.33 -4.90 105.19 107.44 2e8y n GLY 371 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2e8y n GLY 371 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2e8y n VAL 372 N -2.67 1.29 0.00 1.61 0.24 -1.26 -4.99 118.33 112.55 2e8y n VAL 372 Ca 0.00 -1.26 0.00 0.00 -2.04 0.00 0.00 64.34 61.04 2e8y n VAL 372 Cb 0.00 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 2e8y n VAL 372 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2e8y n GLY 373 N -0.14 1.59 3.43 7.63 0.00 -1.26 -4.95 105.19 111.50 2e8y n GLY 373 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2e8y n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e8y s ASN 374 N -1.00 -0.55 -0.13 1.61 4.22 -1.25 -4.79 114.94 113.04 2e8y s ASN 374 Ca 0.00 0.02 0.00 0.00 -2.14 0.00 0.00 52.86 50.74 2e8y s ASN 374 Cb 0.00 0.57 0.02 0.00 1.28 0.00 0.00 41.25 43.13 2e8y s ASN 374 CO 0.00 -0.92 -0.12 -1.81 -2.04 0.00 0.00 177.10 172.21 2e8y s ASP 375 N -2.68 2.47 0.16 3.54 -0.00 -1.24 -4.51 116.67 114.41 2e8y s ASP 375 Ca 0.01 -0.42 -0.31 0.00 -0.00 0.00 0.00 52.55 51.84 2e8y s ASP 375 Cb -0.01 -1.05 -0.09 0.00 -0.00 0.00 0.00 42.92 41.77 2e8y s ASP 375 CO -0.12 -0.06 1.39 -0.63 -0.00 0.00 0.00 175.17 175.75 2e8y s ILE 376 N 1.47 3.14 -1.44 0.77 1.01 0.02 -1.41 121.20 124.75 2e8y s ILE 376 Ca 0.03 0.86 -0.13 0.00 0.00 0.00 0.00 60.65 61.41 2e8y s ILE 376 Cb -0.13 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 38.84 2e8y s ILE 376 CO -0.08 0.09 2.22 0.00 0.00 0.00 0.00 174.94 177.17 2e8y n ALA 377 N 3.42 5.64 -0.03 9.38 0.00 0.57 -4.73 120.51 134.75 2e8y n ALA 377 Ca 0.10 -3.92 0.24 0.00 0.00 0.00 0.00 53.44 49.85 2e8y n ALA 377 Cb 0.42 -3.45 0.70 0.00 0.00 0.00 0.00 19.45 17.12 2e8y n ALA 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2e8y h SER 378 N 5.90 0.00 0.73 0.00 4.64 -1.88 -0.79 113.55 122.15 2e8y h SER 378 Ca 0.56 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.86 2e8y h SER 378 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2e8y h SER 378 CO 1.85 0.00 -0.11 1.05 -0.87 0.00 0.00 176.83 178.75 2e8y h GLU 379 N 0.00 0.00 -6.76 4.77 9.09 -1.94 -3.08 114.58 116.66 2e8y h GLU 379 Ca 0.31 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 59.19 2e8y h GLU 379 Cb 1.54 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 28.69 2e8y h GLU 379 CO -0.00 0.11 0.68 1.03 0.05 0.00 0.00 179.01 180.88 2e8y s ARG 380 N -3.84 4.34 0.30 1.06 0.52 -0.30 -4.83 118.95 116.19 2e8y s ARG 380 Ca -0.01 2.19 0.04 0.00 -0.52 0.00 0.00 55.73 57.43 2e8y s ARG 380 Cb 0.11 -3.13 0.67 0.00 0.52 0.00 0.00 34.95 33.12 2e8y s ARG 380 CO 0.57 -0.28 1.80 0.00 0.02 0.00 0.00 175.30 177.41 2e8y h ARG 381 N 4.64 0.83 0.00 3.54 3.08 -1.89 0.43 114.38 125.01 2e8y h ARG 381 Ca -0.46 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2e8y h ARG 381 Cb 1.22 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2e8y h ARG 381 CO 0.74 0.55 0.00 0.52 -1.07 0.00 0.00 179.97 180.70 2e8y h MET 382 N 0.85 0.00 0.21 0.04 2.86 -1.93 -0.70 114.93 116.26 2e8y h MET 382 Ca 0.55 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.85 2e8y h MET 382 Cb 0.75 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.43 2e8y h MET 382 CO -0.34 0.00 -1.59 0.00 1.06 0.00 0.00 176.91 176.04 2e8y h ALA 383 N 2.39 0.01 -0.73 6.32 0.00 -1.47 -1.19 119.26 124.59 2e8y h ALA 383 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 54.91 53.86 2e8y h ALA 383 Cb 0.76 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2e8y h ALA 383 CO 0.00 0.85 0.27 -0.09 0.00 0.00 0.00 179.25 180.29 2e8y h ARG 384 N 0.09 1.10 -0.18 0.00 2.43 -0.88 -0.61 114.38 116.32 2e8y h ARG 384 Ca -0.30 -0.20 -0.02 0.00 -0.81 0.00 0.00 59.98 58.64 2e8y h ARG 384 Cb 2.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 31.46 2e8y h ARG 384 CO 0.21 0.90 0.03 -0.22 -1.51 0.00 0.00 179.97 179.39 2e8y h LYS 385 N 1.07 0.30 -0.31 0.20 3.64 -1.15 -1.82 116.57 118.50 2e8y h LYS 385 Ca 0.24 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2e8y h LYS 385 Cb 0.23 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2e8y h LYS 385 CO -0.02 0.47 0.03 0.35 -2.27 0.00 0.00 179.45 178.01 2e8y h PHE 386 N 0.09 0.04 -0.25 1.91 3.04 -0.71 0.33 116.94 121.40 2e8y h PHE 386 Ca 0.06 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 2e8y h PHE 386 Cb 0.31 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2e8y h PHE 386 CO 0.02 -0.02 0.13 0.82 -2.02 0.00 0.00 178.31 177.25 2e8y h ILE 387 N 0.13 1.12 -0.42 1.41 2.04 -1.07 0.18 117.51 120.89 2e8y h ILE 387 Ca 0.15 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2e8y h ILE 387 Cb 0.18 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2e8y h ILE 387 CO -0.22 0.12 0.13 0.00 0.00 0.00 0.00 178.15 178.17 2e8y h ALA 388 N 1.01 0.55 -0.56 1.87 0.00 -1.03 -1.40 119.26 119.69 2e8y h ALA 388 Ca 0.09 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2e8y h ALA 388 Cb 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2e8y h ALA 388 CO -0.01 0.19 0.30 -0.44 0.00 0.00 0.00 179.25 179.28 2e8y h ASP 389 N 0.53 0.44 -0.03 0.00 3.45 -0.09 -1.36 116.42 119.36 2e8y h ASP 389 Ca 0.13 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.62 2e8y h ASP 389 Cb 0.26 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2e8y h ASP 389 CO -0.00 0.30 0.01 0.00 -1.57 0.00 0.00 179.24 177.97 2e8y h VAL 391 N -0.08 1.02 -0.85 0.00 2.07 -1.09 -1.69 116.25 115.63 2e8y h VAL 391 Ca 0.01 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2e8y h VAL 391 Cb 0.13 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2e8y h VAL 391 CO -0.00 0.09 0.52 0.58 0.02 0.00 0.00 177.57 178.77 2e8y h VAL 392 N 0.47 1.24 -0.32 2.57 2.07 -1.13 -2.51 116.25 118.64 2e8y h VAL 392 Ca 0.17 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2e8y h VAL 392 Cb 0.04 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2e8y h VAL 392 CO -0.09 0.25 0.13 0.22 0.02 0.00 0.00 177.57 178.09 2e8y h TYR 393 N 1.17 0.49 -0.06 1.57 3.20 -0.55 -0.33 116.97 122.47 2e8y h TYR 393 Ca 0.31 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 2e8y h TYR 393 Cb -0.05 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2e8y h TYR 393 CO -0.00 0.47 -0.13 -1.49 -1.64 0.00 0.00 178.16 175.36 2e8y h TRP 394 N 0.37 0.09 0.09 -3.82 4.06 -1.14 0.35 115.95 115.94 2e8y h TRP 394 Ca 0.11 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.05 2e8y h TRP 394 Cb 0.18 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 2e8y h TRP 394 CO -0.01 0.22 -0.04 -0.07 -3.56 0.00 0.00 178.44 174.99 2e8y h LEU 395 N 0.08 -0.10 0.10 -4.49 3.38 -1.11 -1.22 115.31 111.96 2e8y h LEU 395 Ca 0.02 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2e8y h LEU 395 Cb 0.29 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2e8y h LEU 395 CO 0.02 0.38 -0.05 -0.33 0.09 0.00 0.00 178.44 178.55 2e8y h GLU 396 N -0.61 -0.13 -0.15 1.13 5.08 -0.76 -0.46 114.58 118.68 2e8y h GLU 396 Ca -0.01 0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2e8y h GLU 396 Cb 0.50 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.79 2e8y h GLU 396 CO 0.02 0.28 -0.78 1.49 -1.00 0.00 0.00 179.01 179.01 2e8y h GLU 397 N -0.58 0.80 -0.18 2.33 4.57 -0.46 -3.35 114.58 117.71 2e8y h GLU 397 Ca -0.01 -0.66 0.00 0.00 -1.18 0.00 0.00 59.36 57.51 2e8y h GLU 397 Cb 0.47 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2e8y h GLU 397 CO 0.02 1.26 0.00 0.66 -1.18 0.00 0.00 179.01 179.78 2e8y n TYR 398 N -3.93 0.23 -3.00 0.92 4.01 -0.48 -5.01 117.16 109.90 2e8y n TYR 398 Ca -0.08 -0.17 -0.20 0.00 -0.16 0.00 0.00 57.90 57.30 2e8y n TYR 398 Cb 0.75 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 2e8y n TYR 398 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2e8y n ASN 399 N 0.92 -4.29 -4.40 7.72 5.15 -0.18 -4.93 115.26 115.25 2e8y n ASN 399 Ca 0.12 -0.19 -0.29 0.00 -0.60 0.00 0.00 54.58 53.62 2e8y n ASN 399 Cb 0.44 -3.55 0.18 0.00 -0.53 0.00 0.00 39.78 36.31 2e8y n ASN 399 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2e8y s VAL 400 N -2.89 1.89 -0.13 3.44 -7.23 -1.24 -4.93 120.40 109.31 2e8y s VAL 400 Ca 0.25 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.44 2e8y s VAL 400 Cb -0.13 -2.69 0.04 0.00 0.56 0.00 0.00 36.38 34.16 2e8y s VAL 400 CO 0.31 0.00 1.03 0.47 -0.31 0.00 0.00 175.10 176.60 2e8y n ASP 401 N -4.08 2.12 0.00 4.85 8.00 0.90 -4.85 116.55 123.48 2e8y n ASP 401 Ca 0.10 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.61 2e8y n ASP 401 Cb 0.59 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 2e8y n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2e8y n GLY 402 N -0.35 0.93 2.92 0.44 0.00 -1.10 -2.44 105.19 105.59 2e8y n GLY 402 Ca 0.02 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 2e8y n GLY 402 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e8y s PHE 403 N -2.00 0.10 -0.28 1.61 0.40 -0.02 -1.22 117.98 116.58 2e8y s PHE 403 Ca 0.00 -0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.09 2e8y s PHE 403 Cb 0.00 -0.08 0.03 0.00 0.51 0.00 0.00 43.02 43.48 2e8y s PHE 403 CO 0.00 -0.08 0.00 0.50 0.70 0.00 0.00 175.22 176.34 2e8y s ARG 404 N -0.60 2.81 -0.48 0.44 3.00 0.28 -2.34 118.95 122.06 2e8y s ARG 404 Ca -0.07 -1.02 -0.24 0.00 -1.00 0.00 0.00 55.73 53.41 2e8y s ARG 404 Cb -0.04 -3.16 0.03 0.00 0.00 0.00 0.00 34.95 31.78 2e8y s ARG 404 CO -0.00 -0.47 0.88 -0.06 0.00 0.00 0.00 175.30 175.64 2e8y s PHE 405 N 1.36 2.92 0.23 5.12 0.08 0.83 -0.91 117.98 127.61 2e8y s PHE 405 Ca -0.00 0.19 -0.31 0.00 0.12 0.00 0.00 56.93 56.93 2e8y s PHE 405 Cb -0.18 -3.88 -0.11 0.00 -0.57 0.00 0.00 43.02 38.28 2e8y s PHE 405 CO -0.01 -1.12 1.58 0.34 -0.10 0.00 0.00 175.22 175.91 2e8y s ASP 406 N 2.37 6.49 -1.46 1.36 2.15 -0.01 -2.47 116.67 125.10 2e8y s ASP 406 Ca 0.33 2.78 -0.00 0.00 0.43 0.00 0.00 52.55 56.08 2e8y s ASP 406 Cb -0.11 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2e8y s ASP 406 CO 0.23 -0.86 0.30 0.18 -0.17 0.00 0.00 175.17 174.85 2e8y n LEU 407 N 3.10 -1.84 -0.34 -1.34 4.77 -1.26 -4.52 117.00 115.56 2e8y n LEU 407 Ca 0.11 -1.09 0.21 0.00 -0.03 0.00 0.00 56.01 55.21 2e8y n LEU 407 Cb 0.38 -2.03 0.44 0.00 -2.33 0.00 0.00 43.42 39.88 2e8y n LEU 407 CO 0.62 0.44 1.17 0.25 -1.33 0.00 0.00 177.39 178.55 2e8y h LEU 408 N -1.81 0.57 0.00 2.23 6.46 -1.13 0.70 115.31 122.33 2e8y h LEU 408 Ca -0.64 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 2e8y h LEU 408 Cb 1.38 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.36 2e8y h LEU 408 CO 0.65 0.05 0.00 0.61 -0.62 0.00 0.00 178.44 179.13 2e8y n GLY 409 N -1.36 -0.54 0.14 3.75 0.00 -1.17 -0.98 105.19 105.03 2e8y n GLY 409 Ca 0.28 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.38 2e8y n GLY 409 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2e8y h ILE 410 N 0.00 0.19 -4.10 -0.61 1.08 -1.14 -3.35 117.51 109.60 2e8y h ILE 410 Ca 0.00 -1.33 -0.47 0.00 -0.39 0.00 0.00 64.86 62.67 2e8y h ILE 410 Cb 0.02 1.81 0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2e8y h ILE 410 CO 0.00 0.11 0.33 -0.76 -0.69 0.00 0.00 178.15 177.14 2e8y s LEU 411 N -5.74 3.70 0.29 1.44 1.02 -0.15 -4.84 118.68 114.40 2e8y s LEU 411 Ca 0.01 1.51 -0.15 0.00 0.02 0.00 0.00 54.13 55.53 2e8y s LEU 411 Cb 0.08 -4.43 -0.09 0.00 0.02 0.00 0.00 46.19 41.78 2e8y s LEU 411 CO 0.76 -0.52 0.70 1.51 0.02 0.00 0.00 176.35 178.82 2e8y s ASP 412 N -2.96 6.79 0.15 2.29 -4.77 -1.26 -0.65 116.67 116.27 2e8y s ASP 412 Ca 0.58 1.23 -0.16 0.00 -3.30 0.00 0.00 52.55 50.90 2e8y s ASP 412 Cb -0.10 -2.35 0.06 0.00 -1.09 0.00 0.00 42.92 39.44 2e8y s ASP 412 CO 0.29 -0.14 1.76 0.40 0.70 0.00 0.00 175.17 178.17 2e8y h ILE 413 N 2.10 0.92 -0.92 2.11 2.04 -1.57 -2.38 117.51 119.82 2e8y h ILE 413 Ca -0.48 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 65.40 2e8y h ILE 413 Cb 1.18 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.76 2e8y h ILE 413 CO 0.66 0.06 0.54 0.44 0.00 0.00 0.00 178.15 179.85 2e8y h ASP 414 N 0.30 0.77 -0.39 1.72 3.45 -1.95 0.48 116.42 120.81 2e8y h ASP 414 Ca 0.16 0.06 -0.04 0.00 0.43 0.00 0.00 57.03 57.64 2e8y h ASP 414 Cb 0.12 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 2e8y h ASP 414 CO -0.15 0.40 0.07 0.74 -1.57 0.00 0.00 179.24 178.74 2e8y h THR 415 N 0.85 1.24 -0.65 0.35 2.02 -1.82 0.44 112.91 115.35 2e8y h THR 415 Ca 0.46 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2e8y h THR 415 Cb 0.49 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2e8y h THR 415 CO -0.28 0.28 0.39 0.58 0.37 0.00 0.00 175.52 176.86 2e8y h VAL 416 N 0.48 1.19 -0.38 3.16 2.07 -0.72 0.23 116.25 122.28 2e8y h VAL 416 Ca 0.12 -0.43 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 2e8y h VAL 416 Cb 0.34 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2e8y h VAL 416 CO 0.01 0.20 -0.32 -0.07 0.02 0.00 0.00 177.57 177.40 2e8y h LEU 417 N 0.88 0.89 -0.60 2.57 3.38 -0.82 0.68 115.31 122.28 2e8y h LEU 417 Ca 0.23 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2e8y h LEU 417 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2e8y h LEU 417 CO -0.04 1.13 -0.03 0.22 0.09 0.00 0.00 178.44 179.80 2e8y h TYR 418 N 0.71 1.18 -0.47 1.13 5.03 -0.56 -1.64 116.97 122.36 2e8y h TYR 418 Ca 0.07 -0.22 -0.06 0.00 2.58 0.00 0.00 58.73 61.11 2e8y h TYR 418 Cb 0.88 -0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.84 2e8y h TYR 418 CO 0.05 1.05 0.06 1.98 -1.32 0.00 0.00 178.16 179.98 2e8y h MET 419 N 0.97 0.78 -0.45 1.82 4.05 -0.35 -2.96 114.93 118.80 2e8y h MET 419 Ca 0.17 -0.22 0.02 0.00 -0.28 0.00 0.00 59.70 59.39 2e8y h MET 419 Cb 0.60 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 2e8y h MET 419 CO 0.04 0.81 0.26 -0.22 0.23 0.00 0.00 176.91 178.02 2e8y h LYS 420 N 0.65 0.50 -0.35 0.39 3.64 -0.54 0.32 116.57 121.17 2e8y h LYS 420 Ca 0.14 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2e8y h LYS 420 Cb 0.42 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2e8y h LYS 420 CO 0.01 0.33 0.17 0.93 -2.27 0.00 0.00 179.45 178.63 2e8y h GLU 421 N 0.52 0.35 -0.31 1.90 5.08 -1.24 0.11 114.58 120.98 2e8y h GLU 421 Ca 0.18 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 2e8y h GLU 421 Cb 0.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2e8y h GLU 421 CO -0.09 0.23 -0.34 0.87 -1.00 0.00 0.00 179.01 178.68 2e8y h LYS 422 N 0.36 0.68 0.14 2.33 1.57 -1.33 -1.97 116.57 118.34 2e8y h LYS 422 Ca 0.15 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2e8y h LYS 422 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2e8y h LYS 422 CO -0.10 0.92 -0.07 0.00 -0.57 0.00 0.00 179.45 179.64 2e8y h ALA 423 N 1.05 -0.19 -0.28 3.86 0.00 -0.59 -0.25 119.26 122.87 2e8y h ALA 423 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2e8y h ALA 423 Cb 0.86 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2e8y h ALA 423 CO 0.07 -0.43 0.02 1.79 0.00 0.00 0.00 179.25 180.71 2e8y h THR 424 N -0.54 1.16 -0.09 0.00 1.35 -0.85 0.15 112.91 114.09 2e8y h THR 424 Ca -0.02 -0.60 -0.01 0.00 -0.55 0.00 0.00 66.41 65.23 2e8y h THR 424 Cb 0.42 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2e8y h THR 424 CO 0.03 0.21 -0.00 0.50 -0.25 0.00 0.00 175.52 176.01 2e8y h LYS 425 N 0.40 0.16 -0.08 4.72 3.64 -1.27 -2.09 116.57 122.04 2e8y h LYS 425 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2e8y h LYS 425 Cb 0.23 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2e8y h LYS 425 CO 0.00 0.42 -0.13 0.00 -2.27 0.00 0.00 179.45 177.47 2e8y h ALA 426 N 0.73 1.63 -1.29 5.00 0.00 -0.42 -3.40 119.26 121.52 2e8y h ALA 426 Ca 0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2e8y h ALA 426 Cb 0.35 -0.06 -0.23 0.00 0.00 0.00 0.00 17.79 17.85 2e8y h ALA 426 CO 0.00 0.27 -0.48 0.21 0.00 0.00 0.00 179.25 179.26 2e8y s LYS 427 N -4.73 0.64 0.39 0.00 2.20 0.47 -4.99 119.74 113.73 2e8y s LYS 427 Ca -0.05 -0.04 -0.26 0.00 -0.36 0.00 0.00 55.97 55.25 2e8y s LYS 427 Cb 0.16 -0.06 -0.11 0.00 -1.51 0.00 0.00 37.83 36.31 2e8y s LYS 427 CO 0.71 -1.12 1.31 -2.30 -0.36 0.00 0.00 175.35 173.59 2e8y n PRO 428 N 4.87 2.10 -0.29 4.03 -0.02 -0.81 -3.00 135.00 141.88 2e8y n PRO 428 Ca 0.07 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2e8y n PRO 428 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2e8y n PRO 428 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e8y n GLY 429 N 0.74 1.36 3.75 -1.23 0.00 -1.26 -4.28 105.19 104.27 2e8y n GLY 429 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2e8y n GLY 429 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2e8y s ILE 430 N -2.90 2.57 -0.11 -0.61 -4.36 -1.16 -4.32 121.20 110.32 2e8y s ILE 430 Ca 0.00 0.34 -0.15 0.00 -0.26 0.00 0.00 60.65 60.58 2e8y s ILE 430 Cb 0.00 -3.09 -0.05 0.00 1.25 0.00 0.00 42.46 40.57 2e8y s ILE 430 CO 0.00 -0.09 0.37 -0.76 0.24 0.00 0.00 174.94 174.70 2e8y s LEU 431 N -4.26 4.31 -0.19 0.37 1.43 -1.02 -4.95 118.68 114.37 2e8y s LEU 431 Ca 0.77 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 54.56 2e8y s LEU 431 Cb -0.30 -2.51 0.05 0.00 0.03 0.00 0.00 46.19 43.46 2e8y s LEU 431 CO 0.35 0.13 -0.01 -0.76 0.23 0.00 0.00 176.35 176.30 2e8y s LEU 432 N 0.10 1.57 0.28 1.79 1.43 -1.26 -0.84 118.68 121.75 2e8y s LEU 432 Ca 0.21 -0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 2e8y s LEU 432 Cb -0.14 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.28 2e8y s LEU 432 CO 0.08 -0.25 0.50 0.72 0.23 0.00 0.00 176.35 177.63 2e8y s PHE 433 N 1.70 0.48 0.01 0.29 -0.71 -0.99 -0.19 117.98 118.57 2e8y s PHE 433 Ca -0.01 -0.84 -0.28 0.00 -1.04 0.00 0.00 56.93 54.75 2e8y s PHE 433 Cb -0.17 0.19 0.10 0.00 -1.21 0.00 0.00 43.02 41.94 2e8y s PHE 433 CO -0.07 -1.07 1.26 0.20 -1.34 0.00 0.00 175.22 174.20 2e8y s GLY 434 N -3.07 -0.19 -0.54 1.99 0.00 -0.78 -0.12 107.32 104.62 2e8y s GLY 434 Ca 0.23 0.19 -0.25 0.00 0.00 0.00 0.00 44.72 44.89 2e8y s GLY 434 CO 0.11 3.68 0.99 -1.83 0.00 0.00 0.00 173.10 176.05 2e8y s GLU 435 N -2.16 3.41 -0.34 2.90 -1.05 -1.20 -2.36 118.70 117.90 2e8y s GLU 435 Ca 0.24 -0.08 -0.03 0.00 -0.15 0.00 0.00 54.97 54.95 2e8y s GLU 435 Cb 0.01 -4.02 0.04 0.00 -0.44 0.00 0.00 34.13 29.72 2e8y s GLU 435 CO -0.01 -1.47 2.73 0.41 0.95 0.00 0.00 175.26 177.88 2e8y n GLY 436 N 5.07 4.03 3.76 -3.83 0.00 -1.26 -2.27 105.19 110.69 2e8y n GLY 436 Ca 0.04 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 2e8y n GLY 436 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2e8y s TRP 437 N -1.25 2.52 -0.39 1.61 0.23 -1.26 -0.87 118.94 119.54 2e8y s TRP 437 Ca 0.53 1.39 -0.26 0.00 -2.03 0.00 0.00 56.10 55.73 2e8y s TRP 437 Cb 0.33 -3.72 0.02 0.00 0.03 0.00 0.00 33.47 30.13 2e8y s TRP 437 CO -0.14 -2.50 0.94 0.34 0.96 0.00 0.00 176.95 176.56 2e8y s ASP 438 N -0.91 6.66 0.14 2.95 2.15 -1.26 -4.36 116.67 122.03 2e8y s ASP 438 Ca 0.65 0.52 0.11 0.00 0.43 0.00 0.00 52.55 54.26 2e8y s ASP 438 Cb -0.38 -2.47 -0.04 0.00 -0.30 0.00 0.00 42.92 39.73 2e8y s ASP 438 CO 0.47 -0.90 -0.24 -0.76 -0.17 0.00 0.00 175.17 173.57 2e8y s LEU 439 N 3.57 2.46 -1.24 -1.34 1.43 -1.26 -5.05 118.68 117.25 2e8y s LEU 439 Ca 0.39 -0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 2e8y s LEU 439 Cb -0.11 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 2e8y s LEU 439 CO 0.20 0.16 2.07 0.00 0.23 0.00 0.00 176.35 179.02 2e8y n ALA 440 N 0.71 4.49 -2.58 4.21 0.00 -1.26 -4.91 120.51 121.17 2e8y n ALA 440 Ca -0.16 -3.68 -0.30 0.00 0.00 0.00 0.00 53.44 49.30 2e8y n ALA 440 Cb 0.54 -3.57 -0.10 0.00 0.00 0.00 0.00 19.45 16.32 2e8y n ALA 440 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2e8y s THR 441 N 4.24 3.43 -0.28 0.00 -1.32 -1.26 -3.40 115.64 117.04 2e8y s THR 441 Ca 0.52 -1.18 -0.12 0.00 -1.21 0.00 0.00 61.69 59.70 2e8y s THR 441 Cb 0.12 -2.58 -0.13 0.00 -1.51 0.00 0.00 72.50 68.40 2e8y s THR 441 CO -0.00 0.16 1.49 -0.81 -2.21 0.00 0.00 174.62 173.25 2e8y n PRO 442 N 0.85 0.61 -3.85 7.08 -0.04 -1.26 -4.76 135.00 133.63 2e8y n PRO 442 Ca -0.14 -1.00 -0.12 0.00 -0.04 0.00 0.00 63.50 62.21 2e8y n PRO 442 Cb 0.52 -2.34 -0.13 0.00 -0.04 0.00 0.00 33.50 31.51 2e8y n PRO 442 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e8y s LEU 443 N 0.17 1.78 0.47 1.53 1.43 -1.26 -5.00 118.68 117.80 2e8y s LEU 443 Ca 0.33 0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 53.29 2e8y s LEU 443 Cb 0.08 0.20 -0.08 0.00 0.03 0.00 0.00 46.19 46.42 2e8y s LEU 443 CO 0.10 -0.03 1.42 -2.65 0.23 0.00 0.00 176.35 175.42 2e8y n PRO 444 N 3.02 2.13 -0.34 1.29 -0.02 -1.26 -4.86 135.00 134.96 2e8y n PRO 444 Ca -0.12 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.23 2e8y n PRO 444 Cb 0.60 -2.62 0.23 0.00 -0.02 0.00 0.00 33.50 31.69 2e8y n PRO 444 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2e8y n HIS 445 N -0.38 0.52 1.89 6.00 -0.00 -1.26 -0.42 115.22 121.56 2e8y n HIS 445 Ca 0.06 1.17 0.13 0.00 -0.00 0.00 0.00 57.72 59.08 2e8y n HIS 445 Cb 0.42 -1.16 0.70 0.00 -0.00 0.00 0.00 29.99 29.95 2e8y n HIS 445 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 2e8y n GLU 446 N -5.49 1.12 0.00 1.57 0.00 -1.26 -3.48 120.64 113.10 2e8y n GLU 446 Ca 0.20 -0.18 0.09 0.00 0.00 0.00 0.00 57.16 57.28 2e8y n GLU 446 Cb 0.65 -1.40 -0.01 0.00 0.00 0.00 0.00 31.44 30.67 2e8y n GLU 446 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2e8y n GLN 447 N -0.70 1.42 -3.12 3.44 6.02 0.44 -4.97 117.38 119.91 2e8y n GLN 447 Ca 0.19 -0.87 -0.32 0.00 -0.01 0.00 0.00 57.00 56.00 2e8y n GLN 447 Cb 0.13 -1.38 -0.05 0.00 1.02 0.00 0.00 30.24 29.96 2e8y n GLN 447 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2e8y s LYS 448 N -2.22 3.89 -0.47 -1.09 1.02 -1.23 -1.67 119.74 117.98 2e8y s LYS 448 Ca 0.15 0.52 -0.06 0.00 0.02 0.00 0.00 55.97 56.61 2e8y s LYS 448 Cb 0.15 -2.47 -0.12 0.00 -0.52 0.00 0.00 37.83 34.88 2e8y s LYS 448 CO 0.50 0.14 3.20 0.00 -0.92 0.00 0.00 175.35 178.27 2e8y n ALA 449 N -0.59 6.61 -2.45 5.17 0.00 0.18 -4.58 120.51 124.86 2e8y n ALA 449 Ca 0.02 -2.60 -0.27 0.00 0.00 0.00 0.00 53.44 50.60 2e8y n ALA 449 Cb 0.53 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 2e8y n ALA 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e8y s ALA 450 N 0.25 3.55 0.32 0.00 0.00 -1.26 -3.41 121.76 121.20 2e8y s ALA 450 Ca 0.64 -0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.06 2e8y s ALA 450 Cb 0.31 -2.38 0.74 0.00 0.00 0.00 0.00 23.12 21.79 2e8y s ALA 450 CO -0.08 -0.05 1.83 1.25 0.00 0.00 0.00 175.76 178.71 2e8y h LEU 451 N 0.89 0.76 -1.59 0.00 6.46 -1.32 0.21 115.31 120.72 2e8y h LEU 451 Ca -0.48 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 2e8y h LEU 451 Cb 1.20 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2e8y h LEU 451 CO 0.63 0.34 0.19 0.00 -0.62 0.00 0.00 178.44 178.98 2e8y h ALA 452 N 1.60 1.15 -0.08 1.25 0.00 -1.91 0.49 119.26 121.75 2e8y h ALA 452 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2e8y h ALA 452 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2e8y h ALA 452 CO -0.28 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 178.91 2e8y n ASN 453 N -2.46 2.81 -0.34 0.00 3.02 0.75 -4.81 115.26 114.23 2e8y n ASN 453 Ca -0.02 -3.03 0.22 0.00 -0.03 0.00 0.00 54.58 51.72 2e8y n ASN 453 Cb 0.23 -0.45 0.45 0.00 -0.61 0.00 0.00 39.78 39.39 2e8y n ASN 453 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e8y h ALA 454 N 0.56 1.92 -0.15 5.41 0.00 -0.85 0.73 119.26 126.88 2e8y h ALA 454 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2e8y h ALA 454 Cb 1.12 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2e8y h ALA 454 CO 0.07 -0.47 0.15 -1.35 0.00 0.00 0.00 179.25 177.64 2e8y h PRO 455 N 0.42 0.00 -0.01 0.00 0.11 -1.87 0.48 132.00 131.14 2e8y h PRO 455 Ca 0.70 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.81 2e8y h PRO 455 Cb 1.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.62 2e8y h PRO 455 CO -0.54 0.00 -0.07 0.54 -0.21 0.00 0.00 178.00 177.72 2e8y n ARG 456 N -3.99 1.02 -3.22 1.05 1.74 0.25 -4.36 116.66 109.15 2e8y n ARG 456 Ca 0.01 -0.40 -0.25 0.00 -0.77 0.00 0.00 57.85 56.44 2e8y n ARG 456 Cb 0.26 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 2e8y n ARG 456 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2e8y n MET 457 N -0.64 2.18 -2.00 5.56 2.81 0.16 -5.04 117.12 120.14 2e8y n MET 457 Ca 0.17 -4.28 -0.39 0.00 -1.81 0.00 0.00 57.70 51.39 2e8y n MET 457 Cb 0.27 -1.98 0.00 0.00 -0.71 0.00 0.00 33.22 30.80 2e8y n MET 457 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2e8y s PRO 458 N -2.50 3.81 0.00 0.03 0.04 -1.26 -2.15 135.00 132.97 2e8y s PRO 458 Ca 0.41 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2e8y s PRO 458 Cb 0.22 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2e8y s PRO 458 CO -0.07 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.75 2e8y n GLY 459 N 0.64 1.01 3.33 0.56 0.00 -1.26 -5.03 105.19 104.44 2e8y n GLY 459 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2e8y n GLY 459 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e8y s ILE 460 N -2.86 2.89 0.36 -0.61 -1.09 -0.91 -4.52 121.20 114.47 2e8y s ILE 460 Ca 0.00 -0.71 0.03 0.00 -2.23 0.00 0.00 60.65 57.74 2e8y s ILE 460 Cb 0.00 -2.21 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 2e8y s ILE 460 CO 0.00 0.52 0.54 -0.83 -1.23 0.00 0.00 174.94 173.94 2e8y s GLY 461 N 0.47 1.46 0.00 6.18 0.00 0.73 -4.74 107.32 111.44 2e8y s GLY 461 Ca -0.10 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.48 2e8y s GLY 461 CO 0.05 -1.06 -0.03 -1.36 0.00 0.00 0.00 173.10 170.69 2e8y s PHE 462 N -2.31 0.31 0.06 1.90 0.40 0.64 -1.87 117.98 117.10 2e8y s PHE 462 Ca 0.43 -0.13 -0.31 0.00 -0.60 0.00 0.00 56.93 56.32 2e8y s PHE 462 Cb -0.10 -0.20 -0.07 0.00 0.51 0.00 0.00 43.02 43.16 2e8y s PHE 462 CO 0.34 -0.03 1.52 -0.06 0.70 0.00 0.00 175.22 177.70 2e8y s PHE 463 N -0.30 2.75 -1.01 0.36 0.08 -0.99 -0.98 117.98 117.88 2e8y s PHE 463 Ca -0.01 0.61 -0.20 0.00 0.12 0.00 0.00 56.93 57.45 2e8y s PHE 463 Cb -0.03 -3.81 0.10 0.00 -0.57 0.00 0.00 43.02 38.70 2e8y s PHE 463 CO -0.00 -3.11 1.32 1.21 -0.10 0.00 0.00 175.22 174.54 2e8y s ASN 464 N 1.92 6.62 0.38 1.36 3.84 -0.61 -4.76 114.94 123.68 2e8y s ASN 464 Ca 0.69 -1.88 0.14 0.00 0.21 0.00 0.00 52.86 52.02 2e8y s ASN 464 Cb -0.37 -2.48 0.77 0.00 -0.55 0.00 0.00 41.25 38.62 2e8y s ASN 464 CO 0.30 -1.24 1.84 -2.24 -2.79 0.00 0.00 177.10 172.97 2e8y h ASP 465 N 9.05 0.00 0.48 -4.21 -0.00 -1.90 -2.24 116.42 117.59 2e8y h ASP 465 Ca 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.21 2e8y h ASP 465 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.33 2e8y h ASP 465 CO 1.28 0.36 -0.23 -0.03 -0.00 0.00 0.00 179.24 180.61 2e8y h MET 466 N 0.00 -0.62 -0.75 4.15 4.05 -1.98 -1.63 114.93 118.15 2e8y h MET 466 Ca -0.00 0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2e8y h MET 466 Cb 0.66 0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.56 2e8y h MET 466 CO 0.05 -0.38 0.49 0.35 0.23 0.00 0.00 176.91 177.65 2e8y h PHE 467 N -0.70 0.93 0.14 1.39 -0.00 -1.87 -0.72 116.94 116.11 2e8y h PHE 467 Ca -0.07 0.02 0.02 0.00 -0.00 0.00 0.00 57.97 57.94 2e8y h PHE 467 Cb 0.52 -0.31 -0.04 0.00 -0.00 0.00 0.00 35.95 36.12 2e8y h PHE 467 CO -0.03 0.57 -0.31 -0.09 -0.00 0.00 0.00 178.31 178.45 2e8y h ARG 468 N 1.00 -0.52 -0.09 1.11 2.43 -1.24 -1.91 114.38 115.14 2e8y h ARG 468 Ca 0.28 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.39 2e8y h ARG 468 Cb -0.08 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2e8y h ARG 468 CO -0.07 -0.35 -0.39 -0.44 -1.51 0.00 0.00 179.97 177.21 2e8y h ASP 469 N -0.54 0.20 -0.81 -3.80 3.45 -1.12 -0.38 116.42 113.41 2e8y h ASP 469 Ca 0.03 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 2e8y h ASP 469 Cb 0.57 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.24 2e8y h ASP 469 CO -0.17 0.58 0.42 0.00 -1.57 0.00 0.00 179.24 178.50 2e8y h ALA 470 N 1.44 1.04 0.00 3.45 0.00 -0.82 0.63 119.26 125.01 2e8y h ALA 470 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2e8y h ALA 470 Cb 0.77 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2e8y h ALA 470 CO 0.06 0.58 -0.02 0.28 0.00 0.00 0.00 179.25 180.15 2e8y h VAL 471 N 1.14 0.63 0.03 0.00 2.07 -1.17 0.72 116.25 119.67 2e8y h VAL 471 Ca 0.28 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 66.20 2e8y h VAL 471 Cb 0.07 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2e8y h VAL 471 CO -0.04 0.21 -0.51 0.50 0.02 0.00 0.00 177.57 177.75 2e8y h LYS 472 N -1.00 0.30 0.00 1.57 3.64 -1.12 -1.53 116.57 118.42 2e8y h LYS 472 Ca -0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2e8y h LYS 472 Cb 0.37 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2e8y h LYS 472 CO -0.00 1.07 0.00 0.41 -2.27 0.00 0.00 179.45 178.66 2e8y n GLY 473 N 1.21 3.85 3.52 5.01 0.00 0.22 -1.69 105.19 117.32 2e8y n GLY 473 Ca -0.11 -1.63 -0.55 0.00 0.00 0.00 0.00 46.02 43.73 2e8y n GLY 473 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2e8y n ASN 474 N 0.00 0.47 0.08 1.61 2.85 -1.24 -4.45 115.26 114.58 2e8y n ASN 474 Ca 0.00 1.14 -0.08 0.00 -0.11 0.00 0.00 54.58 55.53 2e8y n ASN 474 Cb 0.00 -1.02 -0.06 0.00 1.24 0.00 0.00 39.78 39.93 2e8y n ASN 474 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2e8y h THR 475 N 2.91 1.60 -0.75 -0.44 1.35 -1.92 -3.32 112.91 112.34 2e8y h THR 475 Ca -0.48 -3.02 -0.06 0.00 -0.55 0.00 0.00 66.41 62.30 2e8y h THR 475 Cb 1.40 2.69 -0.03 0.00 -1.73 0.00 0.00 68.15 70.48 2e8y h THR 475 CO 0.68 0.87 0.23 0.15 -0.25 0.00 0.00 175.52 177.20 2e8y h PHE 476 N 0.04 1.21 -3.47 4.73 3.57 -2.00 -3.39 116.94 117.63 2e8y h PHE 476 Ca -0.04 -0.12 -0.72 0.00 3.53 0.00 0.00 57.97 60.61 2e8y h PHE 476 Cb 1.66 -0.35 -0.23 0.00 2.79 0.00 0.00 35.95 39.83 2e8y h PHE 476 CO 0.02 0.95 -0.43 -1.01 -2.23 0.00 0.00 178.31 175.61 2e8y s HIS 477 N -5.40 3.25 0.32 0.41 3.76 -1.25 -4.98 115.29 111.41 2e8y s HIS 477 Ca -0.12 -0.83 0.11 0.00 -0.15 0.00 0.00 55.06 54.06 2e8y s HIS 477 Cb 0.15 -2.72 0.94 0.00 1.11 0.00 0.00 32.58 32.06 2e8y s HIS 477 CO 0.85 -0.67 1.70 1.25 -0.85 0.00 0.00 174.74 177.01 2e8y h LEU 478 N 8.60 0.55 0.00 0.89 5.85 -1.82 -1.02 115.31 128.36 2e8y h LEU 478 Ca -0.27 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2e8y h LEU 478 Cb 1.11 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2e8y h LEU 478 CO 0.75 -0.01 -0.43 0.29 -0.34 0.00 0.00 178.44 178.70 2e8y n LYS 479 N -4.98 0.20 -1.74 1.25 5.02 -1.26 -4.14 118.16 112.50 2e8y n LYS 479 Ca 0.28 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 56.24 2e8y n LYS 479 Cb 0.83 -1.65 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 2e8y n LYS 479 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e8y n ALA 480 N -1.72 2.55 -2.67 7.82 0.00 -0.39 -4.70 120.51 121.41 2e8y n ALA 480 Ca 0.04 0.37 -0.27 0.00 0.00 0.00 0.00 53.44 53.59 2e8y n ALA 480 Cb 0.41 -2.46 -0.08 0.00 0.00 0.00 0.00 19.45 17.32 2e8y n ALA 480 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2e8y s THR 481 N 0.00 3.76 0.12 0.00 -4.23 -1.26 -4.29 115.64 109.73 2e8y s THR 481 Ca 0.64 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.76 2e8y s THR 481 Cb -0.50 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.46 2e8y s THR 481 CO 0.48 -0.10 0.05 0.61 -0.54 0.00 0.00 174.62 175.12 2e8y n GLY 482 N -0.11 3.52 0.25 3.99 0.00 -0.68 -4.52 105.19 107.65 2e8y n GLY 482 Ca -0.10 -2.22 -0.06 0.00 0.00 0.00 0.00 46.02 43.64 2e8y n GLY 482 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2e8y h PHE 483 N 0.80 -0.52 0.00 1.61 3.57 -0.43 -0.66 116.94 121.32 2e8y h PHE 483 Ca -0.09 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2e8y h PHE 483 Cb 0.30 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 2e8y h PHE 483 CO 0.00 -0.28 -0.03 0.00 -2.23 0.00 0.00 178.31 175.76 2e8y h ALA 484 N 1.05 1.27 -0.55 2.41 0.00 -1.53 -1.31 119.26 120.60 2e8y h ALA 484 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2e8y h ALA 484 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2e8y h ALA 484 CO -0.44 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.13 2e8y n LEU 485 N -3.52 3.02 0.00 0.00 4.77 -0.39 -4.78 117.00 116.09 2e8y n LEU 485 Ca -0.02 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 2e8y n LEU 485 Cb 0.14 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2e8y n LEU 485 CO 0.26 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2e8y n GLY 486 N 1.40 0.60 3.54 -0.72 0.00 -0.49 -4.79 105.19 104.73 2e8y n GLY 486 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2e8y n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2e8y s ASN 487 N -2.69 6.40 0.42 1.61 3.84 -0.41 -4.92 114.94 119.20 2e8y s ASN 487 Ca 0.00 -0.17 0.29 0.00 0.21 0.00 0.00 52.86 53.20 2e8y s ASN 487 Cb 0.00 -2.43 1.19 0.00 -0.55 0.00 0.00 41.25 39.46 2e8y s ASN 487 CO 0.00 -1.10 1.86 1.23 -2.79 0.00 0.00 177.10 176.30 2e8y h GLY 488 N 10.65 0.00 1.73 1.21 0.00 -1.87 -3.15 103.07 111.64 2e8y h GLY 488 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2e8y h GLY 488 CO 1.04 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.76 2e8y n GLU 489 N -2.72 0.18 -0.18 4.80 -0.58 -1.26 -2.66 120.64 118.21 2e8y n GLU 489 Ca 0.01 0.13 0.06 0.00 -0.42 0.00 0.00 57.16 56.94 2e8y n GLU 489 Cb 0.28 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 29.81 2e8y n GLU 489 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2e8y n SER 490 N -1.36 2.97 -0.09 1.62 3.41 -1.19 -4.66 113.62 114.31 2e8y n SER 490 Ca 0.08 -1.97 -0.07 0.00 -0.26 0.00 0.00 58.87 56.64 2e8y n SER 490 Cb 0.18 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2e8y n SER 490 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e8y h ALA 491 N 2.24 0.39 -0.58 7.33 0.00 -1.70 -2.09 119.26 124.86 2e8y h ALA 491 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2e8y h ALA 491 Cb 0.74 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2e8y h ALA 491 CO 0.00 -0.23 0.29 0.37 0.00 0.00 0.00 179.25 179.68 2e8y h GLN 492 N 0.32 0.83 -0.80 0.00 4.15 -1.84 -1.88 115.11 115.89 2e8y h GLN 492 Ca 0.14 -0.11 0.03 0.00 0.77 0.00 0.00 58.65 59.47 2e8y h GLN 492 Cb 0.06 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 2e8y h GLN 492 CO -0.11 0.66 0.52 0.00 -1.93 0.00 0.00 178.83 177.98 2e8y h ALA 493 N 1.12 1.50 -0.22 3.38 0.00 -1.82 -1.63 119.26 121.60 2e8y h ALA 493 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2e8y h ALA 493 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2e8y h ALA 493 CO -0.03 0.42 0.03 0.28 0.00 0.00 0.00 179.25 179.95 2e8y h VAL 494 N 1.00 1.23 -0.94 0.00 2.07 -0.92 -2.05 116.25 116.64 2e8y h VAL 494 Ca 0.31 -0.78 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2e8y h VAL 494 Cb 0.01 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 2e8y h VAL 494 CO -0.09 0.24 0.61 -0.03 0.02 0.00 0.00 177.57 178.33 2e8y h MET 495 N 0.17 1.02 -0.23 1.57 -1.53 -0.74 0.14 114.93 115.34 2e8y h MET 495 Ca 0.07 -0.06 0.01 0.00 -3.44 0.00 0.00 59.70 56.27 2e8y h MET 495 Cb 0.34 -0.23 -0.02 0.00 -0.55 0.00 0.00 31.60 31.14 2e8y h MET 495 CO 0.01 0.68 0.14 1.25 0.14 0.00 0.00 176.91 179.12 2e8y h HIS 496 N 1.05 0.26 -0.69 1.39 6.17 -1.04 -1.29 115.15 121.01 2e8y h HIS 496 Ca 0.41 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.46 2e8y h HIS 496 Cb 0.24 -0.08 -0.03 0.00 2.52 0.00 0.00 27.41 30.05 2e8y h HIS 496 CO -0.00 0.15 0.28 0.78 0.71 0.00 0.00 177.93 179.85 2e8y h GLY 497 N 0.28 1.08 2.00 5.26 0.00 -0.44 -0.78 103.07 110.47 2e8y h GLY 497 Ca 0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2e8y h GLY 497 CO -0.04 0.53 -0.09 -2.22 0.00 0.00 0.00 176.54 174.72 2e8y h ILE 498 N 0.99 0.69 -0.14 2.60 2.04 -0.19 -0.86 117.51 122.64 2e8y h ILE 498 Ca 0.23 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2e8y h ILE 498 Cb 0.18 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2e8y h ILE 498 CO -0.02 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.22 2e8y n ALA 499 N -2.35 2.53 -0.09 1.87 0.00 -0.42 -1.87 120.51 120.18 2e8y n ALA 499 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2e8y n ALA 499 Cb 0.19 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2e8y n ALA 499 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e8y n GLY 500 N 1.12 0.66 2.33 0.00 0.00 -0.33 -4.45 105.19 104.52 2e8y n GLY 500 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 2e8y n GLY 500 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e8y n SER 501 N 0.00 -4.50 -2.19 1.61 7.64 -0.47 -4.40 113.62 111.30 2e8y n SER 501 Ca 0.00 0.23 -0.30 0.00 1.01 0.00 0.00 58.87 59.81 2e8y n SER 501 Cb 0.00 -3.92 0.07 0.00 -1.01 0.00 0.00 64.21 59.36 2e8y n SER 501 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e8y n SER 502 N -1.41 6.54 0.00 6.43 7.64 -1.25 -0.10 113.62 131.47 2e8y n SER 502 Ca -0.18 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 55.93 2e8y n SER 502 Cb 0.59 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2e8y n SER 502 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e8y n GLY 503 N -0.88 2.21 2.65 0.23 0.00 -1.26 -4.77 105.19 103.37 2e8y n GLY 503 Ca 0.56 -1.38 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 2e8y n GLY 503 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2e8y s TRP 504 N -0.02 0.03 0.00 1.61 -0.11 -1.02 -4.95 118.94 114.47 2e8y s TRP 504 Ca 0.00 -0.21 0.00 0.00 1.22 0.00 0.00 56.10 57.11 2e8y s TRP 504 Cb 0.00 -0.60 0.00 0.00 -1.50 0.00 0.00 33.47 31.37 2e8y s TRP 504 CO 0.00 -0.60 0.00 1.63 -4.62 0.00 0.00 176.95 173.36 2e8y n LYS 505 N 5.29 0.00 -0.52 5.86 5.02 -1.26 0.16 118.16 132.72 2e8y n LYS 505 Ca -0.06 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.33 2e8y n LYS 505 Cb 0.48 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.82 2e8y n LYS 505 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e8y n ALA 506 N 8.50 2.85 -2.72 7.82 0.00 -1.26 -4.91 120.51 130.80 2e8y n ALA 506 Ca 0.00 -1.41 -0.37 0.00 0.00 0.00 0.00 53.44 51.66 2e8y n ALA 506 Cb 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 2e8y n ALA 506 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2e8y s LEU 507 N -1.52 4.26 0.36 0.00 1.43 0.42 -5.05 118.68 118.59 2e8y s LEU 507 Ca 0.48 0.58 -0.27 0.00 -1.03 0.00 0.00 54.13 53.89 2e8y s LEU 507 Cb 0.29 -2.44 -0.09 0.00 0.03 0.00 0.00 46.19 43.98 2e8y s LEU 507 CO 0.26 0.09 1.27 0.00 0.23 0.00 0.00 176.35 178.21 2e8y s ALA 508 N 0.42 3.36 0.60 4.21 0.00 -1.26 -2.44 121.76 126.66 2e8y s ALA 508 Ca 0.19 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 53.15 2e8y s ALA 508 Cb -0.13 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2e8y s ALA 508 CO 0.05 -0.66 1.28 -2.14 0.00 0.00 0.00 175.76 174.29 2e8y s PRO 509 N -1.99 2.84 -0.16 0.00 0.02 -1.26 -4.58 135.00 129.86 2e8y s PRO 509 Ca 0.52 2.02 -0.09 0.00 0.02 0.00 0.00 61.00 63.48 2e8y s PRO 509 Cb -0.37 -1.97 -0.23 0.00 0.02 0.00 0.00 34.50 31.94 2e8y s PRO 509 CO 0.49 -1.36 0.22 -0.89 -0.33 0.00 0.00 177.00 175.13 2e8y n ILE 510 N -1.58 1.69 -4.08 2.83 2.08 0.85 -4.84 119.36 116.30 2e8y n ILE 510 Ca 0.14 -0.51 -0.09 0.00 0.56 0.00 0.00 62.75 62.84 2e8y n ILE 510 Cb 0.48 -1.76 -0.10 0.00 -0.75 0.00 0.00 39.64 37.51 2e8y n ILE 510 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2e8y s VAL 511 N -2.51 0.38 0.11 1.39 -7.23 -1.00 -4.87 120.40 106.67 2e8y s VAL 511 Ca -0.26 -1.53 -0.15 0.00 -1.81 0.00 0.00 61.98 58.23 2e8y s VAL 511 Cb 0.07 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 2e8y s VAL 511 CO 0.70 -0.75 1.52 -0.65 -0.31 0.00 0.00 175.10 175.60 2e8y h PRO 512 N 3.65 0.70 -5.97 4.82 0.11 -1.90 -3.33 132.00 130.07 2e8y h PRO 512 Ca -0.34 -0.27 -0.52 0.00 0.11 0.00 0.00 66.00 64.97 2e8y h PRO 512 Cb 1.17 -0.04 -0.22 0.00 0.11 0.00 0.00 31.00 32.02 2e8y h PRO 512 CO 0.56 0.86 -0.82 -1.21 -0.21 0.00 0.00 178.00 177.18 2e8y s GLU 513 N -4.78 1.06 0.54 1.05 0.41 -1.26 -4.63 118.70 111.10 2e8y s GLU 513 Ca -0.13 -1.10 0.23 0.00 -0.41 0.00 0.00 54.97 53.56 2e8y s GLU 513 Cb 0.09 -1.26 1.41 0.00 -1.78 0.00 0.00 34.13 32.59 2e8y s GLU 513 CO 0.80 0.29 2.06 -1.00 -0.49 0.00 0.00 175.26 176.93 2e8y h PRO 514 N 4.16 0.00 0.00 0.39 0.13 -1.87 -0.82 132.00 134.00 2e8y h PRO 514 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2e8y h PRO 514 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2e8y h PRO 514 CO 0.40 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.04 2e8y n SER 515 N -4.31 0.53 -0.85 1.44 3.41 -1.26 -2.02 113.62 110.56 2e8y n SER 515 Ca 0.04 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 2e8y n SER 515 Cb 0.40 -0.77 0.15 0.00 -0.26 0.00 0.00 64.21 63.73 2e8y n SER 515 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e8y n GLN 516 N -2.13 2.13 -3.61 4.33 6.02 -0.31 -4.68 117.38 119.12 2e8y n GLN 516 Ca 0.01 -1.70 -0.40 0.00 -0.01 0.00 0.00 57.00 54.89 2e8y n GLN 516 Cb 0.13 -1.46 -0.11 0.00 1.02 0.00 0.00 30.24 29.82 2e8y n GLN 516 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2e8y s SER 517 N -2.05 5.66 -0.51 1.08 0.15 -0.86 -0.26 113.70 116.92 2e8y s SER 517 Ca 0.28 -1.27 -0.25 0.00 0.70 0.00 0.00 55.95 55.41 2e8y s SER 517 Cb 0.20 -2.00 0.03 0.00 -1.71 0.00 0.00 66.02 62.55 2e8y s SER 517 CO 0.33 -0.47 0.94 -0.63 1.20 0.00 0.00 173.24 174.61 2e8y s ILE 518 N 1.48 4.42 -0.16 6.45 -1.09 -0.16 -0.99 121.20 131.16 2e8y s ILE 518 Ca 0.02 0.52 -0.21 0.00 -2.23 0.00 0.00 60.65 58.75 2e8y s ILE 518 Cb -0.21 -4.49 -0.03 0.00 -1.58 0.00 0.00 42.46 36.15 2e8y s ILE 518 CO 0.04 -0.98 0.63 0.20 -1.23 0.00 0.00 174.94 173.60 2e8y s ASN 519 N 2.55 6.75 0.24 3.58 0.01 0.13 -1.57 114.94 126.63 2e8y s ASN 519 Ca 0.34 0.91 -0.18 0.00 -0.71 0.00 0.00 52.86 53.21 2e8y s ASN 519 Cb -0.11 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.21 2e8y s ASN 519 CO 0.23 -0.21 0.60 -0.72 -1.51 0.00 0.00 177.10 175.49 2e8y s TYR 520 N 1.52 -0.08 0.00 2.20 1.13 -1.26 -0.44 117.35 120.42 2e8y s TYR 520 Ca 0.30 -0.31 0.00 0.00 -1.41 0.00 0.00 57.07 55.65 2e8y s TYR 520 Cb -0.16 0.50 0.00 0.00 -1.10 0.00 0.00 41.96 41.19 2e8y s TYR 520 CO 0.12 -1.06 0.01 1.33 -2.51 0.00 0.00 175.55 173.44 2e8y n VAL 521 N -0.40 0.00 -3.78 -3.49 0.24 -1.26 -3.79 118.33 105.85 2e8y n VAL 521 Ca -0.06 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 2e8y n VAL 521 Cb 0.61 1.05 -0.10 0.00 -1.47 0.00 0.00 33.84 33.93 2e8y n VAL 521 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2e8y s GLU 522 N -0.33 0.50 0.37 7.34 2.12 -1.26 -4.69 118.70 122.75 2e8y s GLU 522 Ca 0.00 0.03 -0.05 0.00 0.36 0.00 0.00 54.97 55.31 2e8y s GLU 522 Cb 0.00 0.23 0.02 0.00 0.26 0.00 0.00 34.13 34.64 2e8y s GLU 522 CO 0.00 -0.11 0.57 -1.54 -0.54 0.00 0.00 175.26 173.64 2e8y s SER 523 N -0.70 0.79 0.54 -1.70 1.04 -1.26 -3.87 113.70 108.52 2e8y s SER 523 Ca -0.08 -1.46 0.25 0.00 0.48 0.00 0.00 55.95 55.14 2e8y s SER 523 Cb -0.04 0.73 1.50 0.00 0.10 0.00 0.00 66.02 68.31 2e8y s SER 523 CO 0.02 -1.44 2.14 1.12 0.98 0.00 0.00 173.24 176.06 2e8y h HIS 524 N 2.05 0.00 -4.02 5.02 2.07 -1.98 -3.43 115.15 114.86 2e8y h HIS 524 Ca -0.29 0.00 -0.45 0.00 -2.85 0.00 0.00 60.37 56.78 2e8y h HIS 524 Cb 1.24 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.20 2e8y h HIS 524 CO 1.60 0.07 0.31 -0.51 -3.07 0.00 0.00 177.93 176.34 2e8y s ASP 525 N -6.40 6.91 0.30 3.10 -0.00 -1.26 -4.76 116.67 114.56 2e8y s ASP 525 Ca -0.04 1.64 0.00 0.00 -0.00 0.00 0.00 52.55 54.15 2e8y s ASP 525 Cb 0.15 -2.52 0.00 0.00 -0.00 0.00 0.00 42.92 40.55 2e8y s ASP 525 CO 0.60 -0.35 0.00 0.59 -0.00 0.00 0.00 175.17 176.01 2e8y n ASN 526 N -0.63 -6.42 -4.76 0.27 5.03 -1.13 -4.81 115.26 102.81 2e8y n ASN 526 Ca 0.07 1.09 -0.37 0.00 0.87 0.00 0.00 54.58 56.24 2e8y n ASN 526 Cb 0.54 -3.07 0.03 0.00 -1.02 0.00 0.00 39.78 36.25 2e8y n ASN 526 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2e8y s HIS 527 N -1.77 2.45 0.82 3.10 3.76 -1.20 -4.72 115.29 117.73 2e8y s HIS 527 Ca 0.00 1.46 -0.11 0.00 -0.15 0.00 0.00 55.06 56.26 2e8y s HIS 527 Cb 0.00 -3.60 0.08 0.00 1.11 0.00 0.00 32.58 30.17 2e8y s HIS 527 CO 0.00 -2.36 1.09 0.95 -0.85 0.00 0.00 174.74 173.58 2e8y s THR 528 N -1.45 3.06 0.21 1.30 -4.23 -1.26 -4.73 115.64 108.55 2e8y s THR 528 Ca 0.72 0.34 -0.09 0.00 -1.18 0.00 0.00 61.69 61.49 2e8y s THR 528 Cb -0.34 -2.82 0.15 0.00 1.34 0.00 0.00 72.50 70.83 2e8y s THR 528 CO 0.40 -0.45 1.81 0.15 -0.54 0.00 0.00 174.62 175.99 2e8y h PHE 529 N -1.30 0.73 -0.25 3.99 3.04 -1.83 0.08 116.94 121.39 2e8y h PHE 529 Ca -0.46 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.52 2e8y h PHE 529 Cb 1.25 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.52 2e8y h PHE 529 CO 0.52 0.35 0.16 2.35 -2.02 0.00 0.00 178.31 179.67 2e8y h TRP 530 N 0.73 0.32 -0.63 0.41 2.91 -1.86 -0.77 115.95 117.05 2e8y h TRP 530 Ca 0.31 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 60.25 2e8y h TRP 530 Cb 0.18 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.70 2e8y h TRP 530 CO -0.07 0.22 0.06 -0.44 -1.03 0.00 0.00 178.44 177.18 2e8y h ASP 531 N 0.33 1.04 -0.00 2.65 5.19 -1.70 -0.76 116.42 123.16 2e8y h ASP 531 Ca 0.09 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2e8y h ASP 531 Cb -0.02 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.21 2e8y h ASP 531 CO -0.02 1.05 -0.01 0.50 -3.12 0.00 0.00 179.24 177.64 2e8y h LYS 532 N 0.99 -0.02 -0.69 3.56 1.63 -0.79 -2.75 116.57 118.50 2e8y h LYS 532 Ca 0.19 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2e8y h LYS 532 Cb 0.48 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.09 2e8y h LYS 532 CO 0.02 -0.01 0.31 1.98 -3.45 0.00 0.00 179.45 178.29 2e8y h MET 533 N -0.02 0.99 -0.15 1.90 4.05 -0.98 -1.49 114.93 119.23 2e8y h MET 533 Ca 0.01 -0.15 0.04 0.00 -0.28 0.00 0.00 59.70 59.32 2e8y h MET 533 Cb 0.03 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.65 2e8y h MET 533 CO -0.02 0.78 0.11 1.03 0.23 0.00 0.00 176.91 179.04 2e8y h SER 534 N 0.98 0.03 0.16 1.39 0.87 -0.85 0.16 113.55 116.29 2e8y h SER 534 Ca 0.24 -0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.45 2e8y h SER 534 Cb 0.14 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2e8y h SER 534 CO -0.03 0.02 -1.76 -0.26 -0.53 0.00 0.00 176.83 174.27 2e8y h PHE 535 N 0.03 0.63 -0.06 2.24 0.04 -1.17 -3.30 116.94 115.35 2e8y h PHE 535 Ca 0.07 -0.46 -0.16 0.00 2.80 0.00 0.00 57.97 60.22 2e8y h PHE 535 Cb 0.24 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2e8y h PHE 535 CO -0.00 1.69 -0.67 0.00 -0.60 0.00 0.00 178.31 178.73 2e8y h ALA 536 N 0.08 0.75 -2.19 2.45 0.00 -0.85 -3.35 119.26 116.15 2e8y h ALA 536 Ca -0.36 -0.58 -0.58 0.00 0.00 0.00 0.00 54.91 53.39 2e8y h ALA 536 Cb 2.04 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 19.33 2e8y h ALA 536 CO 0.14 0.76 -0.72 1.28 0.00 0.00 0.00 179.25 180.71 2e8y n LEU 537 N -3.83 3.40 0.28 0.00 4.32 0.54 -4.94 117.00 116.77 2e8y n LEU 537 Ca -0.03 -5.42 0.17 0.00 -0.02 0.00 0.00 56.01 50.70 2e8y n LEU 537 Cb 0.66 -0.36 0.94 0.00 -1.62 0.00 0.00 43.42 43.04 2e8y n LEU 537 CO 0.46 2.20 1.14 1.55 -1.22 0.00 0.00 177.39 181.52 2e8y h PRO 538 N 3.57 0.00 0.00 3.23 0.13 -1.70 -2.82 132.00 134.41 2e8y h PRO 538 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2e8y h PRO 538 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2e8y h PRO 538 CO 0.76 0.00 -0.81 1.04 -0.23 0.00 0.00 178.00 178.76 2e8y n GLN 539 N -3.72 0.07 -2.90 0.86 3.00 -1.26 -4.93 117.38 108.50 2e8y n GLN 539 Ca -0.02 -0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.57 2e8y n GLN 539 Cb 0.14 -1.52 -0.06 0.00 0.00 0.00 0.00 30.24 28.80 2e8y n GLN 539 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2e8y s GLU 540 N -3.05 4.64 1.07 -1.09 2.02 -1.06 -5.05 118.70 116.18 2e8y s GLU 540 Ca 0.08 1.25 -0.14 0.00 0.02 0.00 0.00 54.97 56.18 2e8y s GLU 540 Cb 0.16 -3.30 0.23 0.00 0.10 0.00 0.00 34.13 31.32 2e8y s GLU 540 CO 0.78 0.47 1.09 0.54 0.02 0.00 0.00 175.26 178.16 2e8y s ASN 541 N -0.85 1.98 0.34 -0.19 2.20 -1.26 -4.81 114.94 112.35 2e8y s ASN 541 Ca 0.39 1.07 0.08 0.00 -0.94 0.00 0.00 52.86 53.45 2e8y s ASN 541 Cb -0.23 -1.66 0.63 0.00 -2.00 0.00 0.00 41.25 37.98 2e8y s ASN 541 CO 0.27 -3.52 1.82 0.44 -2.94 0.00 0.00 177.10 173.18 2e8y h ASP 542 N -2.16 0.27 -0.33 3.54 3.45 -1.99 -2.24 116.42 116.97 2e8y h ASP 542 Ca -0.54 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 56.83 2e8y h ASP 542 Cb 1.33 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 40.01 2e8y h ASP 542 CO 0.52 0.51 0.13 -1.28 -1.57 0.00 0.00 179.24 177.55 2e8y h SER 543 N 0.25 0.46 -0.02 6.45 0.87 -1.99 0.25 113.55 119.83 2e8y h SER 543 Ca 0.04 -0.18 -0.17 0.00 -1.23 0.00 0.00 61.79 60.26 2e8y h SER 543 Cb 0.54 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2e8y h SER 543 CO 0.04 0.51 -0.56 0.03 -0.53 0.00 0.00 176.83 176.32 2e8y h ARG 544 N 0.38 0.61 -0.22 2.24 3.08 -1.91 -2.00 114.38 116.56 2e8y h ARG 544 Ca 0.11 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 2e8y h ARG 544 Cb 0.20 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2e8y h ARG 544 CO -0.01 1.00 0.13 0.87 -1.07 0.00 0.00 179.97 180.90 2e8y h LYS 545 N 0.46 0.30 -0.70 0.04 1.57 -1.25 -1.10 116.57 115.89 2e8y h LYS 545 Ca 0.01 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2e8y h LYS 545 Cb 1.12 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.32 2e8y h LYS 545 CO 0.11 0.24 0.43 0.00 -0.57 0.00 0.00 179.45 179.66 2e8y h ARG 546 N 0.27 0.82 -0.67 3.15 3.08 -0.84 -1.17 114.38 119.03 2e8y h ARG 546 Ca 0.08 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2e8y h ARG 546 Cb 0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2e8y h ARG 546 CO -0.01 0.54 0.38 0.66 -1.07 0.00 0.00 179.97 180.47 2e8y h SER 547 N 0.84 0.80 -0.18 7.04 4.64 -0.93 -0.45 113.55 125.32 2e8y h SER 547 Ca 0.28 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.38 2e8y h SER 547 Cb 0.04 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2e8y h SER 547 CO -0.12 0.63 -0.55 0.03 -0.87 0.00 0.00 176.83 175.96 2e8y h ARG 548 N 0.92 0.77 -0.21 4.77 3.08 -0.40 -1.19 114.38 122.12 2e8y h ARG 548 Ca 0.24 -0.49 -0.16 0.00 0.07 0.00 0.00 59.98 59.64 2e8y h ARG 548 Cb -0.01 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2e8y h ARG 548 CO -0.04 1.12 -0.52 0.37 -1.07 0.00 0.00 179.97 179.82 2e8y h GLN 549 N 0.59 0.61 -0.52 0.04 4.15 -0.93 -1.56 115.11 117.49 2e8y h GLN 549 Ca 0.01 -0.37 -0.07 0.00 0.77 0.00 0.00 58.65 59.00 2e8y h GLN 549 Cb 1.14 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 2e8y h GLN 549 CO 0.12 0.98 0.06 0.00 -1.93 0.00 0.00 178.83 178.05 2e8y h ARG 550 N 0.47 0.83 -0.54 1.69 3.08 -1.02 -2.33 114.38 116.57 2e8y h ARG 550 Ca 0.02 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2e8y h ARG 550 Cb 1.06 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2e8y h ARG 550 CO 0.10 0.80 0.25 1.25 -1.07 0.00 0.00 179.97 181.30 2e8y h LEU 551 N 0.79 0.71 -1.14 3.04 5.85 -0.85 -1.08 115.31 122.64 2e8y h LEU 551 Ca 0.16 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2e8y h LEU 551 Cb 0.39 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2e8y h LEU 551 CO 0.01 0.65 0.55 0.00 -0.34 0.00 0.00 178.44 179.31 2e8y h ALA 552 N 1.09 1.37 -0.25 1.25 0.00 -0.99 0.37 119.26 122.10 2e8y h ALA 552 Ca 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2e8y h ALA 552 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2e8y h ALA 552 CO -0.02 0.57 0.09 -0.24 0.00 0.00 0.00 179.25 179.65 2e8y h VAL 553 N 1.16 1.18 -0.85 0.00 3.04 -0.88 -2.11 116.25 117.79 2e8y h VAL 553 Ca 0.31 -0.58 -0.01 0.00 -1.01 0.00 0.00 66.70 65.41 2e8y h VAL 553 Cb -0.11 1.10 -0.04 0.00 -2.01 0.00 0.00 31.29 30.22 2e8y h VAL 553 CO -0.06 0.19 0.47 0.00 -1.01 0.00 0.00 177.57 177.16 2e8y h ALA 554 N 0.92 1.09 0.03 3.17 0.00 -0.52 0.12 119.26 124.07 2e8y h ALA 554 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2e8y h ALA 554 Cb 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2e8y h ALA 554 CO -0.00 0.59 -0.01 0.82 0.00 0.00 0.00 179.25 180.64 2e8y h ILE 555 N 1.18 1.01 -0.25 0.00 2.04 -0.78 -1.75 117.51 118.95 2e8y h ILE 555 Ca 0.30 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 2e8y h ILE 555 Cb 0.01 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2e8y h ILE 555 CO -0.05 0.03 0.05 0.40 0.00 0.00 0.00 178.15 178.58 2e8y h ILE 556 N -0.08 1.22 0.00 -0.67 1.08 -1.11 -2.87 117.51 115.07 2e8y h ILE 556 Ca -0.00 -0.73 -0.03 0.00 -0.39 0.00 0.00 64.86 63.71 2e8y h ILE 556 Cb 0.07 1.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2e8y h ILE 556 CO 0.01 0.23 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.51 2e8y h LEU 557 N 0.23 0.00 -3.21 1.44 3.38 -0.72 -2.74 115.31 113.69 2e8y h LEU 557 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2e8y h LEU 557 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2e8y h LEU 557 CO 0.00 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.84 2e8y n LEU 558 N -3.42 4.13 -4.91 1.67 4.77 -0.66 -4.82 117.00 113.76 2e8y n LEU 558 Ca -0.01 -2.71 -0.31 0.00 -0.03 0.00 0.00 56.01 52.95 2e8y n LEU 558 Cb 0.30 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 2e8y n LEU 558 CO 0.30 0.70 -0.05 0.00 -1.33 0.00 0.00 177.39 177.02 2e8y s ALA 559 N -2.30 3.88 0.40 -1.18 0.00 -1.03 -4.96 121.76 116.57 2e8y s ALA 559 Ca 0.42 -0.68 -0.25 0.00 0.00 0.00 0.00 51.96 51.45 2e8y s ALA 559 Cb 0.31 -2.00 -0.08 0.00 0.00 0.00 0.00 23.12 21.34 2e8y s ALA 559 CO 0.14 0.74 1.20 -0.65 0.00 0.00 0.00 175.76 177.19 2e8y s GLN 560 N -2.60 4.02 0.00 0.00 -1.52 -0.78 -4.80 119.66 113.98 2e8y s GLN 560 Ca 0.39 1.92 0.00 0.00 -1.95 0.00 0.00 55.36 55.72 2e8y s GLN 560 Cb -0.12 -2.70 0.00 0.00 -0.22 0.00 0.00 33.01 29.97 2e8y s GLN 560 CO 0.26 -0.37 0.00 0.41 -0.25 0.00 0.00 175.29 175.34 2e8y n GLY 561 N 0.65 0.60 3.22 3.09 0.00 -1.26 -3.68 105.19 107.82 2e8y n GLY 561 Ca 0.04 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 2e8y n GLY 561 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8y s VAL 562 N -0.61 3.70 0.23 1.61 1.01 -0.16 -4.52 120.40 121.66 2e8y s VAL 562 Ca 0.00 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.20 2e8y s VAL 562 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.02 2e8y s VAL 562 CO 0.00 -0.41 1.33 -2.16 0.00 0.00 0.00 175.10 173.86 2e8y s PRO 563 N 1.33 4.37 -0.07 2.72 0.04 -1.25 0.21 135.00 142.34 2e8y s PRO 563 Ca 0.02 2.12 0.01 0.00 0.04 0.00 0.00 61.00 63.19 2e8y s PRO 563 Cb -0.22 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.19 2e8y s PRO 563 CO 0.00 -0.26 -0.08 0.12 0.04 0.00 0.00 177.00 176.82 2e8y s PHE 564 N -0.16 1.20 -0.09 0.56 2.19 0.41 -1.60 117.98 120.50 2e8y s PHE 564 Ca 0.55 -0.46 0.04 0.00 0.33 0.00 0.00 56.93 57.40 2e8y s PHE 564 Cb -0.38 -0.97 0.00 0.00 -1.31 0.00 0.00 43.02 40.37 2e8y s PHE 564 CO 0.42 -0.30 -0.22 0.42 1.83 0.00 0.00 175.22 177.37 2e8y s ILE 565 N 1.03 1.88 0.03 3.12 1.01 0.48 -4.43 121.20 124.32 2e8y s ILE 565 Ca -0.08 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.35 2e8y s ILE 565 Cb -0.14 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2e8y s ILE 565 CO -0.00 0.52 0.93 -2.28 0.00 0.00 0.00 174.94 174.11 2e8y s HIS 566 N 0.32 3.70 -0.07 3.97 5.65 -1.25 -1.21 115.29 126.40 2e8y s HIS 566 Ca -0.16 1.67 -0.37 0.00 0.25 0.00 0.00 55.06 56.45 2e8y s HIS 566 Cb -0.17 -3.05 -0.14 0.00 -1.18 0.00 0.00 32.58 28.04 2e8y s HIS 566 CO 0.07 0.08 1.68 0.45 -0.65 0.00 0.00 174.74 176.37 2e8y n SER 567 N 3.51 2.68 0.00 9.88 2.88 0.10 -0.70 113.62 131.97 2e8y n SER 567 Ca 0.04 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2e8y n SER 567 Cb 0.50 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2e8y n SER 567 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e8y n GLY 568 N 3.79 3.20 0.36 0.46 0.00 -1.26 -4.90 105.19 106.85 2e8y n GLY 568 Ca 0.22 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.38 2e8y n GLY 568 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2e8y h GLN 569 N 1.59 0.70 -0.02 1.61 4.15 -1.26 0.28 115.11 122.15 2e8y h GLN 569 Ca 0.00 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.38 2e8y h GLN 569 Cb 0.00 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 2e8y h GLN 569 CO 0.00 0.46 0.06 1.05 -1.93 0.00 0.00 178.83 178.47 2e8y h GLU 570 N 0.72 0.00 -0.89 1.69 9.09 -1.91 -2.17 114.58 121.12 2e8y h GLU 570 Ca 0.56 0.00 -0.48 0.00 0.05 0.00 0.00 59.36 59.49 2e8y h GLU 570 Cb 0.93 0.00 -0.42 0.00 -1.65 0.00 0.00 28.75 27.61 2e8y h GLU 570 CO -0.34 0.00 -0.90 1.97 0.05 0.00 0.00 179.01 179.79 2e8y n PHE 571 N -3.33 2.44 -4.03 2.06 1.16 0.86 -3.91 117.46 112.72 2e8y n PHE 571 Ca -0.02 -2.47 -0.32 0.00 -1.87 0.00 0.00 57.45 52.77 2e8y n PHE 571 Cb 0.14 -0.26 0.00 0.00 -1.61 0.00 0.00 39.48 37.75 2e8y n PHE 571 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 2e8y n PHE 572 N -0.57 -2.04 -1.52 2.97 3.72 -0.81 -4.82 117.46 114.39 2e8y n PHE 572 Ca 0.32 0.85 -0.56 0.00 -0.05 0.00 0.00 57.45 58.01 2e8y n PHE 572 Cb 0.85 -3.60 -0.07 0.00 -0.94 0.00 0.00 39.48 35.72 2e8y n PHE 572 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2e8y n ARG 573 N -4.54 0.34 -4.66 -1.08 0.63 -0.51 -4.76 116.66 102.09 2e8y n ARG 573 Ca 0.02 0.12 -0.28 0.00 -0.92 0.00 0.00 57.85 56.79 2e8y n ARG 573 Cb 0.53 -1.64 -0.14 0.00 0.45 0.00 0.00 32.46 31.66 2e8y n ARG 573 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2e8y s THR 574 N 0.07 2.00 -0.23 5.15 -1.32 -1.26 -4.35 115.64 115.70 2e8y s THR 574 Ca 0.87 -1.45 0.12 0.00 -1.21 0.00 0.00 61.69 60.03 2e8y s THR 574 Cb -1.16 -1.75 0.44 0.00 -1.51 0.00 0.00 72.50 68.53 2e8y s THR 574 CO 0.54 0.22 1.32 0.29 -2.21 0.00 0.00 174.62 174.78 2e8y n LYS 575 N 1.52 1.77 -2.41 7.08 5.02 -1.26 -4.94 118.16 124.94 2e8y n LYS 575 Ca -0.17 -3.11 -0.18 0.00 -2.02 0.00 0.00 58.31 52.83 2e8y n LYS 575 Cb 0.53 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 2e8y n LYS 575 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2e8y n GLN 576 N -1.11 -1.85 -0.59 1.97 6.02 -1.26 -1.41 117.38 119.15 2e8y n GLN 576 Ca 0.24 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 58.12 2e8y n GLN 576 Cb 0.84 -5.53 0.00 0.00 1.02 0.00 0.00 30.24 26.56 2e8y n GLN 576 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2e8y n GLY 577 N -0.95 0.79 3.70 1.08 0.00 -1.26 -5.02 105.19 103.52 2e8y n GLY 577 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2e8y n GLY 577 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e8y s VAL 578 N -3.06 3.90 -0.05 1.61 1.01 -0.50 -4.93 120.40 118.37 2e8y s VAL 578 Ca 0.00 1.31 -0.22 0.00 0.00 0.00 0.00 61.98 63.07 2e8y s VAL 578 Cb 0.00 -3.84 -0.31 0.00 0.00 0.00 0.00 36.38 32.23 2e8y s VAL 578 CO 0.00 0.04 0.88 -0.08 0.00 0.00 0.00 175.10 175.94 2e8y h GLU 579 N 7.30 0.29 -2.96 2.72 4.81 -1.90 -3.41 114.58 121.43 2e8y h GLU 579 Ca -0.39 -0.49 -0.61 0.00 -0.13 0.00 0.00 59.36 57.75 2e8y h GLU 579 Cb 1.19 0.18 -0.40 0.00 0.63 0.00 0.00 28.75 30.35 2e8y h GLU 579 CO 0.86 1.23 -0.73 1.21 -0.73 0.00 0.00 179.01 180.85 2e8y s ASN 580 N -6.94 3.61 -0.09 1.04 3.04 -1.26 -2.85 114.94 111.49 2e8y s ASN 580 Ca -0.14 -2.85 0.03 0.00 0.04 0.00 0.00 52.86 49.94 2e8y s ASN 580 Cb 0.01 -1.09 0.20 0.00 -1.54 0.00 0.00 41.25 38.83 2e8y s ASN 580 CO 0.82 -0.23 1.00 -1.54 -3.04 0.00 0.00 177.10 174.11 2e8y n SER 581 N 3.25 2.64 -0.28 -4.21 3.41 -1.26 -4.60 113.62 112.56 2e8y n SER 581 Ca 0.12 -2.32 0.31 0.00 -0.26 0.00 0.00 58.87 56.72 2e8y n SER 581 Cb 0.36 -0.57 0.70 0.00 -0.26 0.00 0.00 64.21 64.44 2e8y n SER 581 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2e8y h TYR 582 N 0.73 0.11 0.00 7.33 -0.00 -1.94 -1.94 116.97 121.27 2e8y h TYR 582 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.80 2e8y h TYR 582 Cb 1.14 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.83 2e8y h TYR 582 CO 0.34 0.01 -0.15 0.00 -0.00 0.00 0.00 178.16 178.37 2e8y n GLN 583 N -4.28 1.04 -2.04 0.10 10.64 -1.26 -1.72 117.38 119.86 2e8y n GLN 583 Ca 0.23 -1.69 -0.32 0.00 -1.83 0.00 0.00 57.00 53.39 2e8y n GLN 583 Cb 1.10 -1.01 0.01 0.00 -0.86 0.00 0.00 30.24 29.48 2e8y n GLN 583 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2e8y s SER 584 N -1.68 5.89 1.10 2.61 0.01 -0.73 -4.53 113.70 116.37 2e8y s SER 584 Ca 0.14 1.74 -0.12 0.00 1.31 0.00 0.00 55.95 59.02 2e8y s SER 584 Cb 0.12 -2.52 0.25 0.00 0.21 0.00 0.00 66.02 64.07 2e8y s SER 584 CO 0.01 -1.10 1.06 -0.94 0.41 0.00 0.00 173.24 172.68 2e8y s SER 585 N -2.98 1.55 0.56 2.44 1.04 -1.26 -4.66 113.70 110.39 2e8y s SER 585 Ca 0.62 1.59 0.32 0.00 0.48 0.00 0.00 55.95 58.97 2e8y s SER 585 Cb -0.15 -2.30 1.66 0.00 0.10 0.00 0.00 66.02 65.34 2e8y s SER 585 CO 0.38 -3.86 2.13 0.44 0.98 0.00 0.00 173.24 173.32 2e8y h ASP 586 N -2.39 0.00 0.54 7.02 3.32 -1.95 -0.13 116.42 122.83 2e8y h ASP 586 Ca -0.57 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.39 2e8y h ASP 586 Cb 1.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 2e8y h ASP 586 CO 0.50 0.07 -0.40 0.77 -1.72 0.00 0.00 179.24 178.46 2e8y h SER 587 N 0.00 0.00 0.10 6.45 4.64 -1.96 0.34 113.55 123.13 2e8y h SER 587 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2e8y h SER 587 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2e8y h SER 587 CO 0.01 0.40 -1.42 0.40 -0.87 0.00 0.00 176.83 175.35 2e8y h ILE 588 N 0.00 1.00 0.00 0.95 1.08 -1.47 -3.41 117.51 115.66 2e8y h ILE 588 Ca -0.00 -2.37 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 2e8y h ILE 588 Cb 0.77 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 2e8y h ILE 588 CO 0.05 0.68 -1.15 0.59 -0.69 0.00 0.00 178.15 177.63 2e8y n ASN 589 N -3.95 0.65 -4.72 1.72 3.02 -0.22 -4.52 115.26 107.24 2e8y n ASN 589 Ca -0.26 0.16 -0.37 0.00 -0.03 0.00 0.00 54.58 54.08 2e8y n ASN 589 Cb 0.88 0.75 0.07 0.00 -0.61 0.00 0.00 39.78 40.87 2e8y n ASN 589 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2e8y n GLN 590 N -2.44 1.14 -2.66 3.52 10.64 0.10 -4.71 117.38 122.97 2e8y n GLN 590 Ca -0.00 0.44 -0.43 0.00 -1.83 0.00 0.00 57.00 55.18 2e8y n GLN 590 Cb 0.53 -2.52 -0.02 0.00 -0.86 0.00 0.00 30.24 27.37 2e8y n GLN 590 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2e8y s LEU 591 N -4.16 3.86 -0.87 2.61 0.20 -0.23 -4.96 118.68 115.14 2e8y s LEU 591 Ca 0.82 0.80 -0.25 0.00 0.69 0.00 0.00 54.13 56.19 2e8y s LEU 591 Cb -0.38 -3.49 0.03 0.00 -0.43 0.00 0.00 46.19 41.91 2e8y s LEU 591 CO 0.41 -0.98 1.45 -0.62 -0.29 0.00 0.00 176.35 176.32 2e8y s ASP 592 N 1.91 6.17 0.26 3.68 -1.08 -1.26 -4.51 116.67 121.84 2e8y s ASP 592 Ca 0.45 -0.86 0.23 0.00 -0.52 0.00 0.00 52.55 51.85 2e8y s ASP 592 Cb -0.11 -2.56 0.99 0.00 -1.46 0.00 0.00 42.92 39.78 2e8y s ASP 592 CO 0.20 -1.80 1.70 0.79 0.52 0.00 0.00 175.17 176.58 2e8y n TRP 593 N 9.75 0.78 0.03 -5.34 7.02 -1.26 -1.43 117.44 126.98 2e8y n TRP 593 Ca 0.20 0.32 -0.15 0.00 -1.02 0.00 0.00 57.50 56.85 2e8y n TRP 593 Cb 0.50 -1.01 -0.05 0.00 -2.42 0.00 0.00 31.31 28.33 2e8y n TRP 593 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2e8y h ASP 594 N 0.00 0.74 -0.01 -0.99 3.45 -1.88 -2.55 116.42 115.18 2e8y h ASP 594 Ca 0.00 -0.53 -0.09 0.00 0.43 0.00 0.00 57.03 56.84 2e8y h ASP 594 Cb 0.32 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2e8y h ASP 594 CO 0.00 1.31 -0.26 -0.09 -1.57 0.00 0.00 179.24 178.63 2e8y h ARG 595 N 0.39 0.43 -0.73 3.56 2.43 -1.63 -0.26 114.38 118.56 2e8y h ARG 595 Ca -0.07 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2e8y h ARG 595 Cb 1.47 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.95 2e8y h ARG 595 CO 0.16 0.66 0.35 -0.09 -1.51 0.00 0.00 179.97 179.54 2e8y h ARG 596 N 0.38 1.05 0.31 0.20 1.12 -1.28 -1.49 114.38 114.66 2e8y h ARG 596 Ca 0.06 -0.15 -0.02 0.00 -1.11 0.00 0.00 59.98 58.77 2e8y h ARG 596 Cb 0.66 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 2e8y h ARG 596 CO 0.05 0.81 -0.15 0.93 -3.11 0.00 0.00 179.97 178.50 2e8y h GLU 597 N 1.04 -0.40 -1.00 0.20 5.08 -0.99 -2.70 114.58 115.80 2e8y h GLU 597 Ca 0.25 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.86 2e8y h GLU 597 Cb 0.11 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.33 2e8y h GLU 597 CO -0.03 -0.07 0.60 1.15 -1.00 0.00 0.00 179.01 179.67 2e8y h THR 598 N -0.87 0.60 -0.89 1.13 2.02 -0.88 -1.82 112.91 112.20 2e8y h THR 598 Ca -0.04 -0.23 -0.60 0.00 0.77 0.00 0.00 66.41 66.31 2e8y h THR 598 Cb 0.52 -0.11 -0.38 0.00 -1.74 0.00 0.00 68.15 66.44 2e8y h THR 598 CO 0.07 0.12 -0.23 0.49 0.37 0.00 0.00 175.52 176.34 2e8y n PHE 599 N -4.84 2.94 0.06 3.16 3.72 -0.58 -4.75 117.46 117.18 2e8y n PHE 599 Ca 0.26 -2.52 0.08 0.00 -0.05 0.00 0.00 57.45 55.21 2e8y n PHE 599 Cb 0.68 -0.70 0.53 0.00 -0.94 0.00 0.00 39.48 39.04 2e8y n PHE 599 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2e8y h LYS 600 N 2.16 0.30 -0.41 -1.08 2.10 -0.98 -1.42 116.57 117.25 2e8y h LYS 600 Ca 0.45 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.98 2e8y h LYS 600 Cb 1.24 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 2e8y h LYS 600 CO 1.05 0.20 -0.15 0.93 -2.00 0.00 0.00 179.45 179.47 2e8y h GLU 601 N 0.31 0.82 -0.62 0.07 4.39 -1.85 0.46 114.58 118.16 2e8y h GLU 601 Ca 0.14 -0.34 -0.08 0.00 0.34 0.00 0.00 59.36 59.42 2e8y h GLU 601 Cb 0.18 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2e8y h GLU 601 CO -0.03 0.97 0.08 -0.44 -1.16 0.00 0.00 179.01 178.43 2e8y h ASP 602 N 0.63 1.00 -0.67 1.42 3.32 -1.74 -1.63 116.42 118.75 2e8y h ASP 602 Ca 0.10 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2e8y h ASP 602 Cb 0.70 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2e8y h ASP 602 CO 0.05 1.02 0.38 0.58 -1.72 0.00 0.00 179.24 179.55 2e8y h VAL 603 N 0.95 1.20 -0.57 -1.35 2.07 -1.06 -1.37 116.25 116.12 2e8y h VAL 603 Ca 0.19 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2e8y h VAL 603 Cb 0.46 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2e8y h VAL 603 CO 0.02 0.22 0.38 -0.74 0.02 0.00 0.00 177.57 177.46 2e8y h HIS 604 N 0.92 0.65 -0.39 1.57 -0.00 -0.39 -1.48 115.15 116.03 2e8y h HIS 604 Ca 0.24 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.60 2e8y h HIS 604 Cb 0.02 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.19 2e8y h HIS 604 CO -0.01 0.39 0.16 -0.92 -0.00 0.00 0.00 177.93 177.55 2e8y h TYR 605 N 0.68 0.60 -0.31 5.26 5.03 -0.31 -1.35 116.97 126.57 2e8y h TYR 605 Ca 0.22 -0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.40 2e8y h TYR 605 Cb 0.05 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 2e8y h TYR 605 CO -0.00 0.53 -0.18 -0.84 -1.32 0.00 0.00 178.16 176.36 2e8y h ILE 606 N 0.49 1.25 -0.81 1.81 -0.00 -1.03 -1.53 117.51 117.69 2e8y h ILE 606 Ca 0.13 -1.16 -0.00 0.00 -0.00 0.00 0.00 64.86 63.83 2e8y h ILE 606 Cb 0.19 1.21 -0.04 0.00 -0.00 0.00 0.00 36.82 38.18 2e8y h ILE 606 CO -0.01 0.38 0.49 -0.09 -0.00 0.00 0.00 178.15 178.92 2e8y h ARG 607 N 0.50 1.10 -0.31 0.16 2.43 -0.87 -0.28 114.38 117.12 2e8y h ARG 607 Ca 0.08 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 2e8y h ARG 607 Cb 0.59 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2e8y h ARG 607 CO 0.04 0.77 -0.45 0.00 -1.51 0.00 0.00 179.97 178.82 2e8y h ARG 608 N 1.12 0.80 -0.45 0.20 3.08 -0.72 -0.02 114.38 118.39 2e8y h ARG 608 Ca 0.29 -0.45 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2e8y h ARG 608 Cb -0.05 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2e8y h ARG 608 CO -0.06 1.08 0.27 -0.07 -1.07 0.00 0.00 179.97 180.12 2e8y h LEU 609 N 0.64 0.54 -0.65 3.04 3.38 -0.68 0.16 115.31 121.74 2e8y h LEU 609 Ca 0.04 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2e8y h LEU 609 Cb 1.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2e8y h LEU 609 CO 0.10 0.44 0.26 0.40 0.09 0.00 0.00 178.44 179.73 2e8y h ILE 610 N 0.59 1.24 -0.66 1.22 2.04 -0.90 -1.21 117.51 119.83 2e8y h ILE 610 Ca 0.16 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2e8y h ILE 610 Cb -0.00 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2e8y h ILE 610 CO -0.03 0.29 0.26 0.28 0.00 0.00 0.00 178.15 178.95 2e8y h SER 611 N 0.92 0.90 -0.12 1.72 0.02 -0.48 -1.60 113.55 114.90 2e8y h SER 611 Ca 0.22 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2e8y h SER 611 Cb 0.21 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2e8y h SER 611 CO -0.02 0.81 0.04 0.25 -1.14 0.00 0.00 176.83 176.77 2e8y h LEU 612 N 0.96 0.17 -0.61 5.07 5.85 -0.20 -1.54 115.31 125.02 2e8y h LEU 612 Ca 0.22 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2e8y h LEU 612 Cb 0.20 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2e8y h LEU 612 CO -0.02 0.33 0.34 -0.09 -0.34 0.00 0.00 178.44 178.66 2e8y h ARG 613 N 0.01 0.62 -0.57 1.25 2.43 -0.98 -1.89 114.38 115.25 2e8y h ARG 613 Ca 0.04 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2e8y h ARG 613 Cb 0.22 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2e8y h ARG 613 CO -0.00 0.41 0.24 -0.22 -1.51 0.00 0.00 179.97 178.89 2e8y h LYS 614 N 0.64 0.85 0.00 0.20 3.64 -1.14 -2.89 116.57 117.87 2e8y h LYS 614 Ca 0.27 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2e8y h LYS 614 Cb 0.14 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2e8y h LYS 614 CO -0.16 0.73 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 2e8y n ALA 615 N -2.35 2.13 -3.69 5.00 0.00 -0.59 -4.57 120.51 116.43 2e8y n ALA 615 Ca 0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 2e8y n ALA 615 Cb 0.16 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.08 2e8y n ALA 615 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2e8y s HIS 616 N -2.81 1.58 0.29 0.00 3.76 -0.75 -4.75 115.29 112.61 2e8y s HIS 616 Ca 0.16 -1.82 0.18 0.00 -0.15 0.00 0.00 55.06 53.42 2e8y s HIS 616 Cb 0.16 -1.62 0.96 0.00 1.11 0.00 0.00 32.58 33.18 2e8y s HIS 616 CO 0.40 -0.85 1.47 -1.35 -0.85 0.00 0.00 174.74 173.56 2e8y h PRO 617 N 7.70 0.00 0.00 8.40 0.11 -1.77 -1.16 132.00 145.27 2e8y h PRO 617 Ca -0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2e8y h PRO 617 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2e8y h PRO 617 CO 0.45 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.17 2e8y h ALA 618 N 1.12 1.58 -0.00 -0.75 0.00 -1.91 0.37 119.26 119.67 2e8y h ALA 618 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2e8y h ALA 618 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2e8y h ALA 618 CO 0.00 0.09 -0.23 1.19 0.00 0.00 0.00 179.25 180.31 2e8y n PHE 619 N -4.02 0.00 -2.47 0.00 3.72 -0.44 -4.15 117.46 110.10 2e8y n PHE 619 Ca -0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.15 2e8y n PHE 619 Cb 0.16 -0.25 0.01 0.00 -0.94 0.00 0.00 39.48 38.46 2e8y n PHE 619 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2e8y n ARG 620 N -1.17 3.00 -1.84 -1.08 1.74 0.11 -4.36 116.66 113.07 2e8y n ARG 620 Ca 0.10 -4.22 -0.41 0.00 -0.77 0.00 0.00 57.85 52.55 2e8y n ARG 620 Cb 0.32 -2.06 -0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2e8y n ARG 620 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2e8y s LEU 621 N -3.48 4.33 0.00 0.55 1.02 -1.21 -4.92 118.68 114.98 2e8y s LEU 621 Ca 0.44 3.01 0.25 0.00 0.02 0.00 0.00 54.13 57.85 2e8y s LEU 621 Cb 0.41 -3.67 0.70 0.00 0.02 0.00 0.00 46.19 43.66 2e8y s LEU 621 CO -0.12 -0.83 1.55 0.54 0.02 0.00 0.00 176.35 177.51 2e8y n ARG 622 N 0.50 1.94 -3.66 1.70 5.12 -1.26 -4.76 116.66 116.24 2e8y n ARG 622 Ca 0.01 -1.38 -0.12 0.00 -1.93 0.00 0.00 57.85 54.43 2e8y n ARG 622 Cb 0.40 -1.46 -0.06 0.00 -1.16 0.00 0.00 32.46 30.17 2e8y n ARG 622 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2e8y s SER 623 N -1.89 -0.27 0.42 0.55 1.04 -1.26 -4.79 113.70 107.50 2e8y s SER 623 Ca 0.34 -0.08 0.11 0.00 0.48 0.00 0.00 55.95 56.80 2e8y s SER 623 Cb 0.20 0.44 0.92 0.00 0.10 0.00 0.00 66.02 67.67 2e8y s SER 623 CO 0.31 -0.71 2.00 0.00 0.98 0.00 0.00 173.24 175.82 2e8y h ALA 624 N 2.85 1.67 -0.43 5.32 0.00 -1.93 -1.27 119.26 125.47 2e8y h ALA 624 Ca -0.32 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 2e8y h ALA 624 Cb 1.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2e8y h ALA 624 CO 0.44 0.25 -0.24 0.00 0.00 0.00 0.00 179.25 179.70 2e8y h ALA 625 N 1.75 0.60 -0.61 0.00 0.00 -1.95 0.23 119.26 119.28 2e8y h ALA 625 Ca 0.06 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2e8y h ALA 625 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2e8y h ALA 625 CO 0.01 0.60 0.03 -0.44 0.00 0.00 0.00 179.25 179.45 2e8y h ASP 626 N 0.74 1.02 -0.44 0.00 3.32 -1.80 -2.16 116.42 117.10 2e8y h ASP 626 Ca 0.09 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 2e8y h ASP 626 Cb 0.82 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2e8y h ASP 626 CO 0.07 1.06 0.17 0.40 -1.72 0.00 0.00 179.24 179.22 2e8y h ILE 627 N 0.97 1.21 -0.11 0.35 2.04 -1.03 -0.16 117.51 120.78 2e8y h ILE 627 Ca 0.18 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2e8y h ILE 627 Cb 0.52 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2e8y h ILE 627 CO 0.02 0.24 0.08 -0.61 0.00 0.00 0.00 178.15 177.88 2e8y h GLN 628 N 0.58 0.00 0.07 2.37 5.75 -0.72 -0.65 115.11 122.51 2e8y h GLN 628 Ca 0.15 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.36 2e8y h GLN 628 Cb 0.20 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2e8y h GLN 628 CO -0.01 0.00 -1.44 0.00 -2.65 0.00 0.00 178.83 174.72 2e8y h ARG 629 N 0.00 0.16 -0.03 1.69 2.47 -0.67 -3.40 114.38 114.59 2e8y h ARG 629 Ca 0.05 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 2e8y h ARG 629 Cb 0.21 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2e8y h ARG 629 CO -0.00 0.99 0.00 0.72 0.56 0.00 0.00 179.97 182.24 2e8y n HIS 630 N -3.37 0.03 -5.05 3.04 8.25 -0.15 -4.90 115.22 113.07 2e8y n HIS 630 Ca -0.13 -0.08 -0.28 0.00 -0.26 0.00 0.00 57.72 56.97 2e8y n HIS 630 Cb 1.02 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.97 2e8y n HIS 630 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2e8y s LEU 631 N -0.46 2.01 -0.08 2.41 0.20 -0.28 -0.74 118.68 121.74 2e8y s LEU 631 Ca 0.06 -0.41 -0.12 0.00 0.69 0.00 0.00 54.13 54.34 2e8y s LEU 631 Cb 0.04 -1.14 0.03 0.00 -0.43 0.00 0.00 46.19 44.69 2e8y s LEU 631 CO 0.06 0.23 0.31 -1.83 -0.29 0.00 0.00 176.35 174.82 2e8y s GLU 632 N -0.26 0.48 -0.02 1.98 -1.05 -0.74 -4.75 118.70 114.34 2e8y s GLU 632 Ca 0.02 0.19 -0.27 0.00 -0.15 0.00 0.00 54.97 54.75 2e8y s GLU 632 Cb -0.11 0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 33.77 2e8y s GLU 632 CO 0.01 -0.10 0.87 0.00 0.95 0.00 0.00 175.26 177.00 2e8y n LEU 634 N 3.75 2.75 -3.84 0.00 4.32 0.12 -4.96 117.00 119.14 2e8y n LEU 634 Ca 0.03 -0.01 -0.12 0.00 -0.02 0.00 0.00 56.01 55.89 2e8y n LEU 634 Cb 0.51 -0.92 -0.13 0.00 -1.62 0.00 0.00 43.42 41.26 2e8y n LEU 634 CO 0.50 0.86 -0.24 -0.89 -1.22 0.00 0.00 177.39 176.40 2e8y s THR 635 N -2.52 0.01 -0.29 -5.08 2.01 -0.14 -4.95 115.64 104.68 2e8y s THR 635 Ca -0.34 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 2e8y s THR 635 Cb 0.10 -0.19 0.12 0.00 0.01 0.00 0.00 72.50 72.54 2e8y s THR 635 CO 0.60 -0.05 0.23 -0.22 -0.69 0.00 0.00 174.62 174.49 2e8y s LEU 636 N -0.12 0.09 0.33 4.42 0.20 -1.26 -1.13 118.68 121.22 2e8y s LEU 636 Ca -0.02 -1.02 0.03 0.00 0.69 0.00 0.00 54.13 53.81 2e8y s LEU 636 Cb -0.02 0.16 -0.05 0.00 -0.43 0.00 0.00 46.19 45.85 2e8y s LEU 636 CO 0.00 -0.40 0.08 -0.54 -0.29 0.00 0.00 176.35 175.20 2e8y s LYS 637 N 2.20 1.66 0.22 1.98 1.02 0.48 -5.02 119.74 122.28 2e8y s LYS 637 Ca 0.10 -1.94 -0.17 0.00 0.02 0.00 0.00 55.97 53.98 2e8y s LYS 637 Cb -0.15 -0.68 0.23 0.00 -0.52 0.00 0.00 37.83 36.71 2e8y s LYS 637 CO -0.33 -0.27 1.51 0.39 -0.92 0.00 0.00 175.35 175.73 2e8y n GLU 638 N -0.69 -0.23 -0.32 1.68 4.71 -1.26 -2.50 120.64 122.03 2e8y n GLU 638 Ca -0.03 1.50 0.08 0.00 -0.01 0.00 0.00 57.16 58.70 2e8y n GLU 638 Cb 0.66 -2.23 0.14 0.00 -1.01 0.00 0.00 31.44 29.01 2e8y n GLU 638 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2e8y n HIS 639 N -5.43 0.00 -3.69 -0.32 8.25 -1.26 -3.81 115.22 108.96 2e8y n HIS 639 Ca 0.10 -1.03 -0.14 0.00 -0.26 0.00 0.00 57.72 56.40 2e8y n HIS 639 Cb 0.39 -0.17 -0.13 0.00 1.12 0.00 0.00 29.99 31.20 2e8y n HIS 639 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2e8y s LEU 640 N -2.59 -0.04 -0.11 2.41 1.98 -1.04 -1.03 118.68 118.27 2e8y s LEU 640 Ca 0.31 0.53 -0.00 0.00 -2.89 0.00 0.00 54.13 52.08 2e8y s LEU 640 Cb 0.28 0.65 0.02 0.00 0.66 0.00 0.00 46.19 47.81 2e8y s LEU 640 CO -0.01 -0.22 -0.07 -0.63 -1.89 0.00 0.00 176.35 173.54 2e8y s ILE 641 N 2.03 0.95 -0.10 6.68 1.01 -0.56 -0.39 121.20 130.82 2e8y s ILE 641 Ca -0.02 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.41 2e8y s ILE 641 Cb -0.12 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2e8y s ILE 641 CO -0.08 0.35 -0.17 0.00 0.00 0.00 0.00 174.94 175.04 2e8y s ALA 642 N 1.69 1.79 0.28 9.38 0.00 -0.29 0.04 121.76 134.65 2e8y s ALA 642 Ca 0.04 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.24 2e8y s ALA 642 Cb -0.13 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 2e8y s ALA 642 CO -0.07 0.04 0.13 1.52 0.00 0.00 0.00 175.76 177.38 2e8y s TYR 643 N 0.77 1.53 0.02 0.00 1.13 -0.35 0.15 117.35 120.60 2e8y s TYR 643 Ca -0.11 -1.29 -0.17 0.00 -1.41 0.00 0.00 57.07 54.09 2e8y s TYR 643 Cb -0.16 -0.85 0.03 0.00 -1.10 0.00 0.00 41.96 39.89 2e8y s TYR 643 CO 0.02 -0.45 0.38 -0.98 -2.51 0.00 0.00 175.55 172.00 2e8y s ARG 644 N -3.94 0.83 -0.19 -3.49 1.04 -0.45 -1.43 118.95 111.32 2e8y s ARG 644 Ca 0.37 -0.28 -0.02 0.00 -1.04 0.00 0.00 55.73 54.75 2e8y s ARG 644 Cb 0.06 0.37 -0.01 0.00 -2.04 0.00 0.00 34.95 33.34 2e8y s ARG 644 CO 0.15 -0.26 -0.09 -0.51 -0.04 0.00 0.00 175.30 174.55 2e8y s LEU 645 N -1.73 2.74 0.34 -1.89 2.01 0.03 -1.80 118.68 118.38 2e8y s LEU 645 Ca -0.08 -0.40 0.04 0.00 0.01 0.00 0.00 54.13 53.69 2e8y s LEU 645 Cb -0.02 -1.67 -0.06 0.00 0.01 0.00 0.00 46.19 44.45 2e8y s LEU 645 CO 0.01 0.04 0.07 -0.72 1.01 0.00 0.00 176.35 176.75 2e8y s TYR 646 N 1.10 1.94 -1.31 0.29 -0.85 0.08 -1.58 117.35 117.01 2e8y s TYR 646 Ca 0.01 -1.00 -0.01 0.00 -0.52 0.00 0.00 57.07 55.55 2e8y s TYR 646 Cb -0.15 -1.27 -0.00 0.00 0.38 0.00 0.00 41.96 40.92 2e8y s TYR 646 CO -0.02 -0.03 0.65 -0.25 -1.52 0.00 0.00 175.55 174.39 2e8y n ASP 647 N -0.76 -1.26 -1.34 -0.18 10.43 -1.23 -4.61 116.55 117.59 2e8y n ASP 647 Ca -0.03 -0.86 0.09 0.00 2.57 0.00 0.00 54.79 56.56 2e8y n ASP 647 Cb 0.66 -3.87 0.30 0.00 1.84 0.00 0.00 41.12 40.06 2e8y n ASP 647 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2e8y n LEU 648 N -4.27 3.93 -0.35 0.64 4.77 -1.19 -4.69 117.00 115.84 2e8y n LEU 648 Ca -0.29 -1.98 -0.07 0.00 -0.03 0.00 0.00 56.01 53.64 2e8y n LEU 648 Cb 0.68 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2e8y n LEU 648 CO 0.69 0.75 0.53 0.44 -1.33 0.00 0.00 177.39 178.47 2e8y h ASP 649 N 3.58 -1.78 -0.57 -1.43 5.19 -1.81 0.63 116.42 120.22 2e8y h ASP 649 Ca 0.00 0.30 -0.12 0.00 -0.62 0.00 0.00 57.03 56.59 2e8y h ASP 649 Cb 1.16 0.83 -0.07 0.00 0.18 0.00 0.00 39.33 41.42 2e8y h ASP 649 CO 0.14 -0.28 0.15 -0.62 -3.12 0.00 0.00 179.24 175.52 2e8y n GLU 650 N -5.36 3.63 0.00 3.56 -0.58 -1.26 -4.35 120.64 116.27 2e8y n GLU 650 Ca 0.04 -2.58 0.00 0.00 -0.42 0.00 0.00 57.16 54.21 2e8y n GLU 650 Cb 0.33 -2.09 0.00 0.00 -0.57 0.00 0.00 31.44 29.10 2e8y n GLU 650 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2e8y n VAL 651 N 0.13 0.00 -4.20 2.62 0.31 0.54 -5.12 118.33 112.61 2e8y n VAL 651 Ca 0.30 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.51 2e8y n VAL 651 Cb 1.16 -0.30 -0.10 0.00 -0.91 0.00 0.00 33.84 33.69 2e8y n VAL 651 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2e8y s ASP 652 N -3.00 1.46 0.44 4.52 -1.08 0.19 -4.42 116.67 114.78 2e8y s ASP 652 Ca 0.00 -0.96 0.18 0.00 -0.52 0.00 0.00 52.55 51.25 2e8y s ASP 652 Cb 0.00 0.03 1.01 0.00 -1.46 0.00 0.00 42.92 42.51 2e8y s ASP 652 CO 0.00 -0.37 1.94 -0.08 0.52 0.00 0.00 175.17 177.18 2e8y h GLU 653 N 3.03 0.00 -5.68 4.34 4.81 -1.85 -3.42 114.58 115.81 2e8y h GLU 653 Ca -0.36 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.21 2e8y h GLU 653 Cb 1.18 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.44 2e8y h GLU 653 CO 0.61 0.24 -0.55 -1.58 -0.73 0.00 0.00 179.01 177.00 2e8y s TRP 654 N -4.28 3.35 0.15 0.92 0.51 -1.26 -2.59 118.94 115.74 2e8y s TRP 654 Ca -0.03 0.29 -0.10 0.00 -2.12 0.00 0.00 56.10 54.14 2e8y s TRP 654 Cb 0.14 -1.92 -0.01 0.00 -0.81 0.00 0.00 33.47 30.87 2e8y s TRP 654 CO 0.67 0.49 1.50 -0.22 -0.51 0.00 0.00 176.95 178.88 2e8y h LYS 655 N 5.48 0.92 -3.68 4.98 3.64 -0.02 -3.42 116.57 124.46 2e8y h LYS 655 Ca -0.49 -0.47 -0.16 0.00 -1.27 0.00 0.00 60.65 58.26 2e8y h LYS 655 Cb 1.20 0.01 -0.22 0.00 -0.41 0.00 0.00 32.23 32.81 2e8y h LYS 655 CO 0.60 1.12 -0.58 0.34 -2.27 0.00 0.00 179.45 178.66 2e8y s ASP 656 N -6.83 0.09 -0.06 4.20 3.68 -1.11 -3.18 116.67 113.46 2e8y s ASP 656 Ca -0.11 -0.26 -0.02 0.00 2.13 0.00 0.00 52.55 54.29 2e8y s ASP 656 Cb 0.11 0.17 0.04 0.00 -1.45 0.00 0.00 42.92 41.79 2e8y s ASP 656 CO 0.88 -0.30 0.12 -0.63 0.13 0.00 0.00 175.17 175.37 2e8y s ILE 657 N -1.21 -0.13 -0.13 4.11 1.01 -0.62 -1.22 121.20 123.02 2e8y s ILE 657 Ca -0.13 0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.81 2e8y s ILE 657 Cb -0.08 -0.22 -0.00 0.00 0.01 0.00 0.00 42.46 42.17 2e8y s ILE 657 CO 0.00 0.11 -0.18 -0.63 0.00 0.00 0.00 174.94 174.25 2e8y s ILE 658 N 1.64 2.56 -0.09 2.92 1.01 0.59 -0.79 121.20 129.05 2e8y s ILE 658 Ca -0.03 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.83 2e8y s ILE 658 Cb -0.12 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2e8y s ILE 658 CO -0.05 0.53 -0.22 -0.69 0.00 0.00 0.00 174.94 174.52 2e8y s VAL 659 N 0.52 1.87 -0.10 2.92 1.01 -0.52 -0.49 120.40 125.62 2e8y s VAL 659 Ca -0.11 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2e8y s VAL 659 Cb -0.16 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2e8y s VAL 659 CO 0.04 0.52 -0.08 -0.51 0.00 0.00 0.00 175.10 175.07 2e8y s ILE 660 N 0.35 0.98 -0.22 2.22 2.07 -0.21 -1.21 121.20 125.18 2e8y s ILE 660 Ca -0.16 -0.29 -0.08 0.00 -1.41 0.00 0.00 60.65 58.70 2e8y s ILE 660 Cb -0.17 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.40 2e8y s ILE 660 CO 0.07 0.35 0.09 -1.00 -1.91 0.00 0.00 174.94 172.54 2e8y s HIS 661 N 1.46 3.20 -0.16 3.50 3.76 0.11 -1.35 115.29 125.81 2e8y s HIS 661 Ca -0.00 -0.05 -0.00 0.00 -0.15 0.00 0.00 55.06 54.86 2e8y s HIS 661 Cb -0.13 -2.18 -0.00 0.00 1.11 0.00 0.00 32.58 31.38 2e8y s HIS 661 CO -0.05 -0.04 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.08 2e8y s HIS 662 N 0.95 2.80 -0.21 1.40 2.46 -0.20 -1.49 115.29 120.99 2e8y s HIS 662 Ca 0.05 -1.04 0.14 0.00 0.47 0.00 0.00 55.06 54.68 2e8y s HIS 662 Cb -0.14 -1.90 0.48 0.00 -0.13 0.00 0.00 32.58 30.89 2e8y s HIS 662 CO 0.03 -0.48 1.38 0.00 -2.47 0.00 0.00 174.74 173.20 2e8y n ALA 663 N 4.11 3.31 -2.66 1.58 0.00 -0.19 -1.51 120.51 125.14 2e8y n ALA 663 Ca -0.19 -2.67 -0.19 0.00 0.00 0.00 0.00 53.44 50.39 2e8y n ALA 663 Cb 0.52 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 19.18 2e8y n ALA 663 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2e8y s SER 664 N -2.35 1.49 0.25 0.00 1.04 -1.26 -4.25 113.70 108.63 2e8y s SER 664 Ca 0.41 -0.39 0.23 0.00 0.48 0.00 0.00 55.95 56.69 2e8y s SER 664 Cb 0.35 -0.11 0.98 0.00 0.10 0.00 0.00 66.02 67.34 2e8y s SER 664 CO 0.04 0.05 1.71 -0.81 0.98 0.00 0.00 173.24 175.20 2e8y n PRO 665 N 2.14 0.19 -0.96 4.02 -0.04 -1.26 -2.63 135.00 136.46 2e8y n PRO 665 Ca -0.17 0.42 -0.28 0.00 -0.04 0.00 0.00 63.50 63.43 2e8y n PRO 665 Cb 0.55 -1.87 0.21 0.00 -0.04 0.00 0.00 33.50 32.35 2e8y n PRO 665 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2e8y s ASP 666 N -4.22 1.95 -0.05 3.54 1.47 -1.26 -3.59 116.67 114.51 2e8y s ASP 666 Ca 0.04 1.26 0.04 0.00 1.18 0.00 0.00 52.55 55.07 2e8y s ASP 666 Cb 0.09 -1.97 -0.02 0.00 -0.34 0.00 0.00 42.92 40.68 2e8y s ASP 666 CO 0.39 -3.56 -0.15 -0.55 0.68 0.00 0.00 175.17 171.97 2e8y s SER 667 N -3.15 3.92 0.17 2.11 0.15 -1.26 -0.63 113.70 115.01 2e8y s SER 667 Ca 0.67 -0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.99 2e8y s SER 667 Cb -0.21 -0.82 -0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2e8y s SER 667 CO 0.60 0.34 0.32 0.68 1.20 0.00 0.00 173.24 176.38 2e8y s VAL 668 N -0.69 0.06 -0.13 4.45 -7.23 -0.52 -4.97 120.40 111.38 2e8y s VAL 668 Ca 0.11 -1.29 -0.04 0.00 -1.81 0.00 0.00 61.98 58.94 2e8y s VAL 668 Cb -0.11 -1.80 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 2e8y s VAL 668 CO 0.00 -0.27 0.02 -1.61 -0.31 0.00 0.00 175.10 172.94 2e8y s GLU 669 N -3.95 3.40 -0.11 4.82 0.41 -1.26 0.37 118.70 122.38 2e8y s GLU 669 Ca 0.16 -0.39 0.03 0.00 -0.41 0.00 0.00 54.97 54.36 2e8y s GLU 669 Cb 0.03 -2.96 -0.00 0.00 -1.78 0.00 0.00 34.13 29.42 2e8y s GLU 669 CO -0.00 0.52 -0.21 -0.46 -0.49 0.00 0.00 175.26 174.62 2e8y s TRP 670 N -0.36 2.62 -0.15 1.61 -0.00 -0.13 -4.96 118.94 117.57 2e8y s TRP 670 Ca 0.08 -0.92 -0.23 0.00 -0.00 0.00 0.00 56.10 55.03 2e8y s TRP 670 Cb -0.12 -1.74 -0.03 0.00 -0.00 0.00 0.00 33.47 31.58 2e8y s TRP 670 CO 0.02 -0.35 0.70 1.03 -0.00 0.00 0.00 176.95 178.35 2e8y s ARG 671 N 0.31 4.31 0.70 5.86 1.81 -1.26 -1.45 118.95 129.23 2e8y s ARG 671 Ca -0.16 0.81 -0.13 0.00 -1.72 0.00 0.00 55.73 54.53 2e8y s ARG 671 Cb -0.17 -3.53 0.02 0.00 -0.45 0.00 0.00 34.95 30.81 2e8y s ARG 671 CO 0.08 -0.16 1.09 -0.51 -0.68 0.00 0.00 175.30 175.12 2e8y s LEU 672 N 1.59 3.23 0.00 2.53 1.02 0.23 -4.93 118.68 122.36 2e8y s LEU 672 Ca 0.34 1.86 0.17 0.00 0.02 0.00 0.00 54.13 56.51 2e8y s LEU 672 Cb -0.17 -4.53 1.00 0.00 0.02 0.00 0.00 46.19 42.51 2e8y s LEU 672 CO 0.13 -1.70 1.48 -0.81 0.02 0.00 0.00 176.35 175.48 2e8y n PRO 673 N -2.88 0.76 -2.93 1.29 -0.04 -1.26 -4.85 135.00 125.08 2e8y n PRO 673 Ca 0.09 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.49 2e8y n PRO 673 Cb 0.53 -1.34 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 2e8y n PRO 673 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2e8y n ASN 674 N -0.84 -1.45 -0.87 3.54 0.23 -1.26 -5.05 115.26 109.56 2e8y n ASN 674 Ca 0.13 -2.12 0.07 0.00 -0.53 0.00 0.00 54.58 52.13 2e8y n ASN 674 Cb 0.06 2.45 0.23 0.00 -2.08 0.00 0.00 39.78 40.43 2e8y n ASN 674 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2e8y n ASP 675 N -1.43 3.59 -4.78 0.53 10.43 -1.26 -4.29 116.55 119.34 2e8y n ASP 675 Ca -0.05 -2.53 -0.37 0.00 2.57 0.00 0.00 54.79 54.41 2e8y n ASP 675 Cb 0.40 -0.42 -0.05 0.00 1.84 0.00 0.00 41.12 42.90 2e8y n ASP 675 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2e8y s ILE 676 N -1.95 3.76 0.08 0.53 1.01 -1.26 -4.61 121.20 118.75 2e8y s ILE 676 Ca 0.35 1.46 -0.31 0.00 0.00 0.00 0.00 60.65 62.16 2e8y s ILE 676 Cb 0.25 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 2e8y s ILE 676 CO 0.13 0.12 1.25 -2.84 0.00 0.00 0.00 174.94 173.61 2e8y s PRO 677 N -2.16 4.40 0.30 2.79 0.02 -1.26 -4.54 135.00 134.55 2e8y s PRO 677 Ca 0.53 1.85 0.10 0.00 0.02 0.00 0.00 61.00 63.51 2e8y s PRO 677 Cb -0.24 -3.32 -0.05 0.00 0.02 0.00 0.00 34.50 30.91 2e8y s PRO 677 CO 0.30 -0.31 -0.07 0.71 -0.33 0.00 0.00 177.00 177.30 2e8y s TYR 678 N 1.07 2.49 -0.17 6.54 1.51 -0.42 -4.90 117.35 123.48 2e8y s TYR 678 Ca 0.60 -0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 56.17 2e8y s TYR 678 Cb -0.32 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2e8y s TYR 678 CO 0.29 0.60 0.31 1.03 -1.11 0.00 0.00 175.55 176.68 2e8y s ARG 679 N -3.63 4.24 -0.75 -0.62 1.81 -0.06 -0.54 118.95 119.41 2e8y s ARG 679 Ca 0.32 0.11 -0.21 0.00 -1.72 0.00 0.00 55.73 54.24 2e8y s ARG 679 Cb -0.03 -3.45 0.09 0.00 -0.45 0.00 0.00 34.95 31.11 2e8y s ARG 679 CO 0.18 0.17 0.99 -1.17 -0.68 0.00 0.00 175.30 174.79 2e8y s LEU 680 N 0.67 4.73 0.10 2.53 1.98 0.35 -1.77 118.68 127.26 2e8y s LEU 680 Ca 0.17 -1.41 0.13 0.00 -2.89 0.00 0.00 54.13 50.13 2e8y s LEU 680 Cb -0.13 -2.40 -0.14 0.00 0.66 0.00 0.00 46.19 44.18 2e8y s LEU 680 CO 0.05 -1.28 1.05 0.25 -1.89 0.00 0.00 176.35 174.53 2e8y h LEU 681 N 10.88 0.00 -7.23 -0.68 7.12 -1.47 -3.34 115.31 120.59 2e8y h LEU 681 Ca -0.13 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.79 2e8y h LEU 681 Cb 1.06 0.00 -0.20 0.00 -0.53 0.00 0.00 40.66 40.99 2e8y h LEU 681 CO 1.15 0.79 -0.04 0.00 -0.13 0.00 0.00 178.44 180.21 2e8y n ASP 683 N 1.38 -1.05 0.04 0.00 3.85 -0.80 -0.85 116.55 119.12 2e8y n ASP 683 Ca -0.19 -3.04 0.22 0.00 -0.71 0.00 0.00 54.79 51.06 2e8y n ASP 683 Cb 0.56 2.13 0.67 0.00 -1.35 0.00 0.00 41.12 43.13 2e8y n ASP 683 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.20 175.54 2e8y h PRO 684 N 0.00 0.00 -0.00 0.11 0.11 -1.82 0.36 132.00 130.75 2e8y h PRO 684 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2e8y h PRO 684 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2e8y h PRO 684 CO 0.36 0.00 -0.11 -1.13 -0.21 0.00 0.00 178.00 176.91 2e8y n SER 685 N -3.51 0.50 0.00 -2.05 3.41 -1.26 -4.79 113.62 105.92 2e8y n SER 685 Ca 0.10 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 2e8y n SER 685 Cb 0.82 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2e8y n SER 685 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e8y n GLY 686 N 1.27 0.25 3.77 5.00 0.00 0.13 -5.05 105.19 110.55 2e8y n GLY 686 Ca 0.15 -2.30 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 2e8y n GLY 686 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e8y s PHE 687 N -0.76 2.56 -0.23 1.61 0.40 -1.26 -1.91 117.98 118.39 2e8y s PHE 687 Ca 0.00 1.54 -0.12 0.00 -0.60 0.00 0.00 56.93 57.75 2e8y s PHE 687 Cb 0.00 -3.34 -0.05 0.00 0.51 0.00 0.00 43.02 40.14 2e8y s PHE 687 CO 0.00 -1.82 0.23 -0.65 0.70 0.00 0.00 175.22 173.69 2e8y s GLN 688 N -3.40 4.10 0.23 0.44 -1.52 0.91 -4.93 119.66 115.50 2e8y s GLN 688 Ca 0.74 -0.12 -0.07 0.00 -1.95 0.00 0.00 55.36 53.95 2e8y s GLN 688 Cb -0.26 -3.54 0.40 0.00 -0.22 0.00 0.00 33.01 29.39 2e8y s GLN 688 CO 0.31 0.03 1.67 0.93 -0.25 0.00 0.00 175.29 177.98 2e8y h GLU 689 N 7.46 0.18 -2.84 2.91 5.08 -1.95 -3.32 114.58 122.09 2e8y h GLU 689 Ca -0.37 -0.01 -0.58 0.00 -1.00 0.00 0.00 59.36 57.40 2e8y h GLU 689 Cb 1.17 -0.04 -0.40 0.00 0.50 0.00 0.00 28.75 29.98 2e8y h GLU 689 CO 0.68 0.12 -0.80 0.16 -1.00 0.00 0.00 179.01 178.16 2e8y s ASP 690 N -5.23 3.36 -0.03 1.42 3.84 -1.26 -5.12 116.67 113.66 2e8y s ASP 690 Ca -0.13 -2.08 -0.39 0.00 -0.00 0.00 0.00 52.55 49.95 2e8y s ASP 690 Cb 0.21 -0.61 -0.17 0.00 -1.38 0.00 0.00 42.92 40.97 2e8y s ASP 690 CO 0.75 -0.33 1.38 -2.65 -0.00 0.00 0.00 175.17 174.31 2e8y n PRO 691 N 4.22 0.86 -2.87 2.11 -0.02 -1.25 -5.00 135.00 133.05 2e8y n PRO 691 Ca 0.06 0.31 -0.20 0.00 -2.02 0.00 0.00 63.50 61.66 2e8y n PRO 691 Cb 0.38 -1.93 0.05 0.00 -0.02 0.00 0.00 33.50 31.98 2e8y n PRO 691 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2e8y s THR 692 N 1.10 2.47 -0.02 3.45 -4.23 -1.25 -4.78 115.64 112.38 2e8y s THR 692 Ca 0.89 -0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 60.53 2e8y s THR 692 Cb -1.07 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 2e8y s THR 692 CO 0.54 0.00 0.09 -1.61 -0.54 0.00 0.00 174.62 173.10 2e8y s GLU 693 N -4.69 3.13 0.10 3.99 2.02 -1.26 -0.50 118.70 121.49 2e8y s GLU 693 Ca 0.60 -0.43 0.04 0.00 0.02 0.00 0.00 54.97 55.21 2e8y s GLU 693 Cb -0.08 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 2e8y s GLU 693 CO 0.38 0.67 -0.12 0.96 0.02 0.00 0.00 175.26 177.18 2e8y s ILE 694 N -1.16 1.04 0.07 -1.63 -5.25 0.30 -4.93 121.20 109.64 2e8y s ILE 694 Ca 0.22 -1.58 0.04 0.00 -0.99 0.00 0.00 60.65 58.34 2e8y s ILE 694 Cb -0.12 -1.32 -0.03 0.00 2.95 0.00 0.00 42.46 43.95 2e8y s ILE 694 CO 0.12 -0.46 -0.12 -0.54 -1.79 0.00 0.00 174.94 172.15 2e8y s LYS 695 N -2.53 0.76 0.00 0.37 1.02 -1.26 -1.30 119.74 116.79 2e8y s LYS 695 Ca 0.04 -0.95 0.00 0.00 0.02 0.00 0.00 55.97 55.08 2e8y s LYS 695 Cb -0.05 -0.66 0.00 0.00 -0.52 0.00 0.00 37.83 36.61 2e8y s LYS 695 CO 0.01 0.13 0.00 1.63 -0.92 0.00 0.00 175.35 176.21 2e8y n LYS 696 N 1.18 0.00 -4.33 1.68 5.02 -1.26 -4.66 118.16 115.78 2e8y n LYS 696 Ca -0.21 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.91 2e8y n LYS 696 Cb 0.55 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.46 2e8y n LYS 696 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2e8y s THR 697 N 0.00 1.54 -0.06 -0.18 -4.23 -1.26 0.78 115.64 112.23 2e8y s THR 697 Ca 0.00 -2.15 -0.06 0.00 -1.18 0.00 0.00 61.69 58.29 2e8y s THR 697 Cb 0.00 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.78 2e8y s THR 697 CO 0.00 -0.57 0.17 0.54 -0.54 0.00 0.00 174.62 174.22 2e8y s VAL 698 N -3.10 0.01 -0.03 2.29 0.11 -0.53 -4.93 120.40 114.22 2e8y s VAL 698 Ca 0.23 -0.09 -0.25 0.00 -2.93 0.00 0.00 61.98 58.94 2e8y s VAL 698 Cb 0.01 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 2e8y s VAL 698 CO 0.06 -0.05 0.77 0.00 -3.33 0.00 0.00 175.10 172.55 2e8y s ALA 699 N -0.10 3.30 -0.54 1.54 0.00 -1.26 -0.96 121.76 123.74 2e8y s ALA 699 Ca -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 2e8y s ALA 699 Cb -0.02 -3.04 0.14 0.00 0.00 0.00 0.00 23.12 20.20 2e8y s ALA 699 CO 0.00 -0.10 0.33 0.08 0.00 0.00 0.00 175.76 176.07 2e8y s VAL 700 N 0.71 3.33 -0.49 0.00 1.01 0.16 -4.97 120.40 120.15 2e8y s VAL 700 Ca 0.41 -2.78 -0.19 0.00 0.00 0.00 0.00 61.98 59.41 2e8y s VAL 700 Cb -0.19 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.01 2e8y s VAL 700 CO 0.21 -0.80 0.60 0.20 0.00 0.00 0.00 175.10 175.31 2e8y s ASN 701 N 0.79 6.23 0.34 3.32 0.01 -1.26 -1.44 114.94 122.93 2e8y s ASN 701 Ca 0.15 -0.82 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 2e8y s ASN 701 Cb -0.22 -2.29 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2e8y s ASN 701 CO -0.03 -0.84 0.00 0.61 -1.51 0.00 0.00 177.10 175.33 2e8y n GLY 702 N 5.15 -1.56 3.70 0.66 0.00 0.19 -4.69 105.19 108.65 2e8y n GLY 702 Ca -0.06 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 2e8y n GLY 702 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e8y s ILE 703 N 0.00 3.92 -5.00 -0.61 1.01 -1.08 -4.67 121.20 114.77 2e8y s ILE 703 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2e8y s ILE 703 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.61 2e8y s ILE 703 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.61 2e8y n GLY 704 N 3.37 -0.72 3.11 6.18 0.00 -0.57 -4.75 105.19 111.81 2e8y n GLY 704 Ca 0.10 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 2e8y n GLY 704 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e8y s THR 705 N -2.89 1.23 -0.10 2.61 2.01 -1.26 -1.04 115.64 116.21 2e8y s THR 705 Ca 0.00 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.38 2e8y s THR 705 Cb 0.00 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 2e8y s THR 705 CO 0.00 0.36 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.48 2e8y s VAL 706 N -0.10 3.23 -0.10 3.82 1.01 -0.46 -2.86 120.40 124.93 2e8y s VAL 706 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2e8y s VAL 706 Cb -0.09 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.98 2e8y s VAL 706 CO 0.01 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 174.91 2e8y s ILE 707 N -0.17 1.27 0.11 2.22 1.01 -0.03 -1.05 121.20 124.56 2e8y s ILE 707 Ca 0.00 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 60.26 2e8y s ILE 707 Cb -0.13 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2e8y s ILE 707 CO 0.03 0.40 -0.25 -0.76 0.00 0.00 0.00 174.94 174.36 2e8y s LEU 708 N 1.17 2.36 0.06 2.97 1.43 0.36 -1.22 118.68 125.81 2e8y s LEU 708 Ca -0.04 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 2e8y s LEU 708 Cb -0.14 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.80 2e8y s LEU 708 CO -0.03 0.20 0.26 -0.72 0.23 0.00 0.00 176.35 176.29 2e8y s TYR 709 N -1.02 -0.02 -0.20 0.29 -0.85 -0.73 -0.30 117.35 114.53 2e8y s TYR 709 Ca 0.14 -0.21 0.01 0.00 -0.52 0.00 0.00 57.07 56.49 2e8y s TYR 709 Cb -0.10 0.04 0.04 0.00 0.38 0.00 0.00 41.96 42.32 2e8y s TYR 709 CO 0.06 -0.51 -0.14 -1.17 -1.52 0.00 0.00 175.55 172.27 2e8y s LEU 710 N -2.29 2.33 0.78 -3.49 0.20 -0.36 -0.88 118.68 114.98 2e8y s LEU 710 Ca -0.02 -0.84 -0.14 0.00 0.69 0.00 0.00 54.13 53.82 2e8y s LEU 710 Cb 0.00 -1.35 0.07 0.00 -0.43 0.00 0.00 46.19 44.48 2e8y s LEU 710 CO -0.06 -0.10 1.21 0.00 -0.29 0.00 0.00 176.35 177.11 2e8y s ALA 711 N 1.33 1.95 -2.08 5.97 0.00 -1.26 0.58 121.76 128.24 2e8y s ALA 711 Ca 0.00 0.85 0.31 0.00 0.00 0.00 0.00 51.96 53.13 2e8y s ALA 711 Cb -0.15 -3.48 1.77 0.00 0.00 0.00 0.00 23.12 21.25 2e8y s ALA 711 CO -0.09 -2.13 2.15 0.43 0.00 0.00 0.00 175.76 176.11