#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8y s VAL 2 N 0.00 1.99 0.06 1.12 -7.23 -1.26 -5.08 120.40 109.99 2e8y s VAL 2 Ca 0.00 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.89 2e8y s VAL 2 Cb 0.00 -2.80 0.09 0.00 0.56 0.00 0.00 36.38 34.23 2e8y s VAL 2 CO 0.00 0.00 1.00 -0.94 -0.31 0.00 0.00 175.10 174.85 2e8y s SER 3 N -4.18 -0.21 0.21 4.85 1.04 -1.26 -5.13 113.70 109.02 2e8y s SER 3 Ca 0.64 -0.22 -0.30 0.00 0.48 0.00 0.00 55.95 56.55 2e8y s SER 3 Cb -0.13 0.39 -0.09 0.00 0.10 0.00 0.00 66.02 66.28 2e8y s SER 3 CO 0.53 -0.68 1.33 -0.63 0.98 0.00 0.00 173.24 174.76 2e8y s ILE 4 N -3.05 3.11 -0.07 -1.02 1.01 -1.26 -4.96 121.20 114.97 2e8y s ILE 4 Ca 0.10 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.38 2e8y s ILE 4 Cb -0.00 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2e8y s ILE 4 CO -0.02 0.14 1.04 -0.60 0.00 0.00 0.00 174.94 175.50 2e8y s ARG 5 N -0.22 4.43 0.00 2.79 3.52 -1.26 -5.03 118.95 123.18 2e8y s ARG 5 Ca 0.57 1.46 0.02 0.00 -0.13 0.00 0.00 55.73 57.65 2e8y s ARG 5 Cb -0.37 -3.52 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 2e8y s ARG 5 CO 0.39 -0.29 -0.07 1.03 -0.81 0.00 0.00 175.30 175.55 2e8y s ARG 6 N 1.83 0.57 0.10 5.12 0.52 -1.26 -5.05 118.95 120.78 2e8y s ARG 6 Ca 0.51 -0.33 -0.23 0.00 -0.52 0.00 0.00 55.73 55.15 2e8y s ARG 6 Cb -0.20 -0.53 -0.13 0.00 0.52 0.00 0.00 34.95 34.61 2e8y s ARG 6 CO 0.21 0.14 1.72 0.77 0.02 0.00 0.00 175.30 178.16 2e8y h SER 7 N 5.74 -0.12 -3.72 0.23 0.02 -1.96 -3.46 113.55 110.27 2e8y h SER 7 Ca -0.30 0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.45 2e8y h SER 7 Cb 1.19 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 2e8y h SER 7 CO 0.49 -0.06 -0.05 2.22 -1.14 0.00 0.00 176.83 178.28 2e8y n PHE 8 N -5.15 -1.66 -4.35 3.45 1.16 -1.26 -4.71 117.46 104.94 2e8y n PHE 8 Ca -0.06 -2.20 -0.27 0.00 -1.87 0.00 0.00 57.45 53.04 2e8y n PHE 8 Cb 0.08 0.63 -0.11 0.00 -1.61 0.00 0.00 39.48 38.48 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 -2.62 1.76 -0.18 3.97 2.02 -0.26 -4.77 118.70 118.62 2e8y s GLU 9 Ca 0.26 -1.38 -0.10 0.00 0.02 0.00 0.00 54.97 53.77 2e8y s GLU 9 Cb -0.02 -2.00 0.06 0.00 0.10 0.00 0.00 34.13 32.27 2e8y s GLU 9 CO 0.18 0.42 0.44 0.00 0.02 0.00 0.00 175.26 176.33 2e8y s ALA 10 N -1.60 -1.14 0.06 5.21 0.00 -1.26 -0.44 121.76 122.58 2e8y s ALA 10 Ca 0.22 1.62 0.05 0.00 0.00 0.00 0.00 51.96 53.85 2e8y s ALA 10 Cb -0.09 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 2e8y s ALA 10 CO 0.12 -0.28 -0.13 0.71 0.00 0.00 0.00 175.76 176.18 2e8y s TYR 11 N 1.40 1.12 -0.60 0.00 1.51 0.06 -0.66 117.35 120.19 2e8y s TYR 11 Ca -0.09 -0.42 -0.20 0.00 -1.01 0.00 0.00 57.07 55.34 2e8y s TYR 11 Cb -0.08 -0.65 0.08 0.00 -0.11 0.00 0.00 41.96 41.20 2e8y s TYR 11 CO -0.13 0.03 0.79 0.08 -1.11 0.00 0.00 175.55 175.21 2e8y s VAL 12 N -1.12 4.64 -1.37 0.71 1.01 -0.76 -0.15 120.40 123.37 2e8y s VAL 12 Ca -0.02 -0.65 0.25 0.00 0.00 0.00 0.00 61.98 61.56 2e8y s VAL 12 Cb -0.09 -4.53 0.08 0.00 0.00 0.00 0.00 36.38 31.84 2e8y s VAL 12 CO 0.02 -1.19 1.40 0.47 0.00 0.00 0.00 175.10 175.79 2e8y n ASP 13 N 6.83 0.87 -3.84 3.32 8.00 -0.85 -1.39 116.55 129.48 2e8y n ASP 13 Ca -0.07 -0.67 -0.07 0.00 0.71 0.00 0.00 54.79 54.69 2e8y n ASP 13 Cb 0.44 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.82 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 -2.77 -0.27 0.54 -2.24 3.68 -1.18 -2.31 116.67 112.13 2e8y s ASP 14 Ca 0.16 -0.59 0.30 0.00 2.13 0.00 0.00 52.55 54.56 2e8y s ASP 14 Cb 0.18 0.72 1.46 0.00 -1.45 0.00 0.00 42.92 43.84 2e8y s ASP 14 CO 0.64 -1.33 1.91 0.24 0.13 0.00 0.00 175.17 176.76 2e8y h MET 15 N 2.00 0.00 0.00 4.34 2.86 -1.92 -2.94 114.93 119.26 2e8y h MET 15 Ca -0.20 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 2e8y h MET 15 Cb 1.25 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.83 2e8y h MET 15 CO 0.24 0.00 -0.54 0.27 1.06 0.00 0.00 176.91 177.93 2e8y n ASN 16 N -4.21 0.60 -4.03 1.22 6.94 -1.26 -1.44 115.26 113.09 2e8y n ASN 16 Ca 0.15 -2.23 -0.24 0.00 -0.02 0.00 0.00 54.58 52.24 2e8y n ASN 16 Cb 0.86 -0.27 -0.16 0.00 -2.36 0.00 0.00 39.78 37.85 2e8y n ASN 16 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2e8y s ILE 17 N -0.53 1.10 -0.18 1.53 -5.25 -1.11 -1.15 121.20 115.60 2e8y s ILE 17 Ca 0.13 -0.47 0.00 0.00 -0.99 0.00 0.00 60.65 59.32 2e8y s ILE 17 Cb 0.13 -1.00 0.01 0.00 2.95 0.00 0.00 42.46 44.56 2e8y s ILE 17 CO -0.03 0.34 -0.18 -0.63 -1.79 0.00 0.00 174.94 172.65 2e8y s ILE 18 N 0.56 2.29 -0.22 8.37 1.01 0.17 -2.00 121.20 131.38 2e8y s ILE 18 Ca -0.12 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 59.47 2e8y s ILE 18 Cb -0.15 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 2e8y s ILE 18 CO 0.03 0.52 0.56 -0.89 0.00 0.00 0.00 174.94 175.16 2e8y s THR 19 N 1.22 5.06 -0.21 2.92 2.01 0.79 -0.54 115.64 126.89 2e8y s THR 19 Ca 0.03 1.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.98 2e8y s THR 19 Cb -0.14 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2e8y s THR 19 CO -0.09 0.12 0.01 -0.69 -0.69 0.00 0.00 174.62 173.28 2e8y s VAL 20 N 1.98 4.05 -0.20 3.82 1.01 0.76 -0.76 120.40 131.06 2e8y s VAL 20 Ca 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2e8y s VAL 20 Cb -0.16 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2e8y s VAL 20 CO 0.09 0.42 -0.07 -0.76 0.00 0.00 0.00 175.10 174.78 2e8y s LEU 21 N 1.06 2.84 -0.15 3.92 1.43 0.42 -0.58 118.68 127.62 2e8y s LEU 21 Ca 0.02 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2e8y s LEU 21 Cb -0.14 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 2e8y s LEU 21 CO 0.02 0.03 -0.14 -0.63 0.23 0.00 0.00 176.35 175.86 2e8y s ILE 22 N 1.17 2.89 0.21 -0.59 1.01 -0.07 -1.11 121.20 124.72 2e8y s ILE 22 Ca 0.02 -0.70 -0.32 0.00 0.00 0.00 0.00 60.65 59.64 2e8y s ILE 22 Cb -0.14 -2.22 -0.14 0.00 0.01 0.00 0.00 42.46 39.97 2e8y s ILE 22 CO -0.02 0.51 1.48 -0.81 0.00 0.00 0.00 174.94 176.11 2e8y n PRO 23 N 3.85 2.10 -0.28 2.79 -0.04 -1.26 -0.31 135.00 141.85 2e8y n PRO 23 Ca -0.19 0.75 -0.07 0.00 -0.04 0.00 0.00 63.50 63.95 2e8y n PRO 23 Cb 0.52 -2.46 -0.07 0.00 -0.04 0.00 0.00 33.50 31.45 2e8y n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e8y n ALA 24 N 2.52 -0.43 0.41 0.55 0.00 -0.43 0.01 120.51 123.14 2e8y n ALA 24 Ca 0.14 0.58 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2e8y n ALA 24 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2e8y n ALA 24 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2e8y n GLU 25 N -4.66 0.29 0.00 0.00 -0.00 -1.26 -1.06 120.64 113.95 2e8y n GLU 25 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 2e8y n GLU 25 Cb 0.18 -1.08 0.00 0.00 -0.00 0.00 0.00 31.44 30.53 2e8y n GLU 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2e8y n GLN 26 N -0.00 0.00 -0.35 3.44 1.13 0.10 -4.85 117.38 116.86 2e8y n GLN 26 Ca 0.00 -0.34 0.13 0.00 -1.94 0.00 0.00 57.00 54.84 2e8y n GLN 26 Cb 0.04 -0.67 0.32 0.00 0.11 0.00 0.00 30.24 30.03 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 0.00 0.72 0.00 -1.09 3.64 -0.90 -0.36 116.57 118.58 2e8y h LYS 27 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2e8y h LYS 27 Cb 0.45 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2e8y h LYS 27 CO 0.00 0.47 -0.18 0.93 -2.27 0.00 0.00 179.45 178.41 2e8y h GLU 28 N 0.74 0.00 0.00 1.90 4.39 -1.89 -3.40 114.58 116.32 2e8y h GLU 28 Ca 0.57 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.27 2e8y h GLU 28 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2e8y h GLU 28 CO -0.39 0.00 0.00 -0.89 -1.16 0.00 0.00 179.01 176.57 2e8y n ILE 29 N -2.61 0.00 -2.04 3.13 5.41 -0.29 -4.67 119.36 118.29 2e8y n ILE 29 Ca 0.04 0.28 -0.27 0.00 1.00 0.00 0.00 62.75 63.80 2e8y n ILE 29 Cb 0.48 -1.09 -0.06 0.00 -0.71 0.00 0.00 39.64 38.27 2e8y n ILE 29 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2e8y s MET 30 N -0.56 2.47 0.34 0.38 -1.94 -0.35 -4.32 119.30 115.32 2e8y s MET 30 Ca 0.00 -0.73 0.09 0.00 -1.71 0.00 0.00 55.69 53.35 2e8y s MET 30 Cb 0.00 -5.15 -0.06 0.00 2.01 0.00 0.00 34.83 31.64 2e8y s MET 30 CO 0.00 -3.76 -0.04 0.95 -0.01 0.00 0.00 175.02 172.16 2e8y s THR 31 N 10.84 2.50 0.96 2.05 -4.23 -1.26 -4.75 115.64 121.74 2e8y s THR 31 Ca 0.70 -2.07 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 2e8y s THR 31 Cb -0.04 -2.72 0.17 0.00 1.34 0.00 0.00 72.50 71.24 2e8y s THR 31 CO 0.07 -0.21 1.12 -2.16 -0.54 0.00 0.00 174.62 172.89 2e8y s PRO 32 N -3.67 0.76 0.51 3.99 0.04 -1.26 -0.48 135.00 134.88 2e8y s PRO 32 Ca 0.34 0.38 -0.22 0.00 0.04 0.00 0.00 61.00 61.54 2e8y s PRO 32 Cb 0.01 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 2e8y s PRO 32 CO 0.18 -2.48 1.25 -2.14 0.04 0.00 0.00 177.00 173.85 2e8y s PRO 33 N -5.13 3.44 0.04 0.56 0.02 -1.26 -4.58 135.00 128.09 2e8y s PRO 33 Ca 0.65 1.97 0.03 0.00 0.02 0.00 0.00 61.00 63.66 2e8y s PRO 33 Cb -0.17 -2.30 -0.04 0.00 0.02 0.00 0.00 34.50 32.01 2e8y s PRO 33 CO 0.55 -0.87 0.02 -0.06 -0.33 0.00 0.00 177.00 176.31 2e8y s PHE 34 N -1.45 3.08 0.04 6.54 0.40 -1.26 -2.67 117.98 122.66 2e8y s PHE 34 Ca 0.68 0.05 0.04 0.00 -0.60 0.00 0.00 56.93 57.11 2e8y s PHE 34 Cb -0.34 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 2e8y s PHE 34 CO 0.40 0.48 -0.13 1.03 0.70 0.00 0.00 175.22 177.70 2e8y s ARG 35 N -1.94 0.83 -0.07 0.44 0.52 -0.67 -1.42 118.95 116.64 2e8y s ARG 35 Ca 0.23 -0.77 -0.13 0.00 -0.52 0.00 0.00 55.73 54.55 2e8y s ARG 35 Cb -0.12 -0.81 -0.05 0.00 0.52 0.00 0.00 34.95 34.49 2e8y s ARG 35 CO 0.15 0.19 0.32 -1.17 0.02 0.00 0.00 175.30 174.81 2e8y s LEU 36 N -1.26 4.39 0.02 2.53 2.96 0.17 -0.88 118.68 126.62 2e8y s LEU 36 Ca -0.01 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.65 2e8y s LEU 36 Cb -0.08 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 2e8y s LEU 36 CO 0.01 0.27 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.63 2e8y s GLU 37 N -0.60 0.54 0.07 1.98 2.02 0.51 -0.34 118.70 122.88 2e8y s GLU 37 Ca 0.20 -0.50 -0.26 0.00 0.02 0.00 0.00 54.97 54.43 2e8y s GLU 37 Cb -0.15 -0.44 0.08 0.00 0.10 0.00 0.00 34.13 33.72 2e8y s GLU 37 CO 0.09 0.11 0.70 0.99 0.02 0.00 0.00 175.26 177.16 2e8y s THR 38 N -0.73 0.00 -0.21 3.63 2.01 0.76 0.42 115.64 121.53 2e8y s THR 38 Ca -0.03 0.00 -0.38 0.00 0.31 0.00 0.00 61.69 61.59 2e8y s THR 38 Cb -0.06 -1.00 -0.14 0.00 0.01 0.00 0.00 72.50 71.31 2e8y s THR 38 CO 0.00 0.00 1.80 -0.62 -0.69 0.00 0.00 174.62 175.11 2e8y n GLU 39 N -0.02 1.55 -0.75 4.92 -0.58 -1.26 0.16 120.64 124.67 2e8y n GLU 39 Ca -0.15 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 2e8y n GLU 39 Cb 0.62 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.18 2e8y n GLU 39 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2e8y n ILE 40 N 4.83 0.00 -3.83 -3.67 5.41 -1.26 -5.03 119.36 115.81 2e8y n ILE 40 Ca 0.25 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.88 2e8y n ILE 40 Cb 0.19 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 38.99 2e8y n ILE 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2e8y s THR 41 N -3.44 -0.00 -0.29 1.39 -4.23 0.43 -5.10 115.64 104.40 2e8y s THR 41 Ca 0.00 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 2e8y s THR 41 Cb 0.00 -0.14 0.17 0.00 1.34 0.00 0.00 72.50 73.87 2e8y s THR 41 CO 0.00 0.01 0.46 -0.62 -0.54 0.00 0.00 174.62 173.93 2e8y s ASP 42 N 0.14 -0.17 0.28 3.99 -1.08 -1.25 -0.17 116.67 118.40 2e8y s ASP 42 Ca -0.01 -0.23 0.12 0.00 -0.52 0.00 0.00 52.55 51.91 2e8y s ASP 42 Cb -0.02 1.36 -0.05 0.00 -1.46 0.00 0.00 42.92 42.76 2e8y s ASP 42 CO -0.00 -0.34 -0.19 -0.36 0.52 0.00 0.00 175.17 174.80 2e8y s PHE 43 N 2.62 2.28 0.54 -5.34 0.40 0.54 -4.94 117.98 114.08 2e8y s PHE 43 Ca 0.10 -0.36 -0.08 0.00 -0.60 0.00 0.00 56.93 55.99 2e8y s PHE 43 Cb -0.12 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.35 2e8y s PHE 43 CO -0.29 0.69 0.90 -1.25 0.70 0.00 0.00 175.22 175.97 2e8y s PRO 44 N -3.53 3.58 -0.08 0.24 0.04 -1.26 0.46 135.00 134.46 2e8y s PRO 44 Ca 0.30 0.47 0.03 0.00 0.04 0.00 0.00 61.00 61.84 2e8y s PRO 44 Cb -0.04 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2e8y s PRO 44 CO 0.15 -0.37 -0.17 -0.51 0.04 0.00 0.00 177.00 176.14 2e8y s LEU 45 N -4.91 1.82 -0.05 -3.56 1.43 -0.51 -4.61 118.68 108.29 2e8y s LEU 45 Ca 0.51 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.03 2e8y s LEU 45 Cb -0.11 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 2e8y s LEU 45 CO 0.48 0.08 0.47 0.00 0.23 0.00 0.00 176.35 177.62 2e8y s ALA 46 N 0.55 3.56 -0.59 4.21 0.00 -0.46 -4.46 121.76 124.56 2e8y s ALA 46 Ca -0.16 -0.16 -0.23 0.00 0.00 0.00 0.00 51.96 51.40 2e8y s ALA 46 Cb -0.17 -2.57 0.05 0.00 0.00 0.00 0.00 23.12 20.44 2e8y s ALA 46 CO 0.06 0.20 0.93 0.08 0.00 0.00 0.00 175.76 177.03 2e8y s VAL 47 N -0.14 4.39 0.13 0.00 1.01 -1.26 0.45 120.40 124.97 2e8y s VAL 47 Ca 0.26 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 2e8y s VAL 47 Cb -0.16 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 2e8y s VAL 47 CO 0.12 -1.23 1.49 -0.09 0.00 0.00 0.00 175.10 175.39 2e8y h ARG 48 N 9.40 0.84 -2.38 2.72 2.43 -1.14 -3.47 114.38 122.77 2e8y h ARG 48 Ca -0.27 -0.39 0.06 0.00 -0.81 0.00 0.00 59.98 58.57 2e8y h ARG 48 Cb 1.07 -0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 30.46 2e8y h ARG 48 CO 1.12 1.03 0.40 -1.83 -1.51 0.00 0.00 179.97 179.18 2e8y s GLU 49 N -4.55 0.93 -0.02 0.20 -1.05 -1.15 -5.01 118.70 108.05 2e8y s GLU 49 Ca -0.12 -0.27 -0.08 0.00 -0.15 0.00 0.00 54.97 54.35 2e8y s GLU 49 Cb 0.10 0.43 0.01 0.00 -0.44 0.00 0.00 34.13 34.24 2e8y s GLU 49 CO 0.85 -0.39 0.18 -1.83 0.95 0.00 0.00 175.26 175.01 2e8y s GLU 50 N -2.97 0.44 -0.03 -4.83 -1.05 -1.26 0.42 118.70 109.42 2e8y s GLU 50 Ca 0.02 -0.17 -0.29 0.00 -0.15 0.00 0.00 54.97 54.38 2e8y s GLU 50 Cb -0.01 0.19 0.10 0.00 -0.44 0.00 0.00 34.13 33.97 2e8y s GLU 50 CO -0.08 -0.10 0.85 1.52 0.95 0.00 0.00 175.26 178.41 2e8y s TYR 51 N -0.94 -0.42 0.53 4.83 -0.85 -0.36 -5.00 117.35 115.14 2e8y s TYR 51 Ca -0.10 0.47 -0.17 0.00 -0.52 0.00 0.00 57.07 56.75 2e8y s TYR 51 Cb -0.05 0.50 -0.07 0.00 0.38 0.00 0.00 41.96 42.72 2e8y s TYR 51 CO 0.02 -0.54 1.01 0.45 -1.52 0.00 0.00 175.55 174.97 2e8y s SER 52 N -1.97 6.37 0.43 -0.18 0.15 -1.26 -0.59 113.70 116.64 2e8y s SER 52 Ca 0.00 1.69 0.04 0.00 0.70 0.00 0.00 55.95 58.38 2e8y s SER 52 Cb -0.01 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2e8y s SER 52 CO -0.04 -0.76 0.14 -0.76 1.20 0.00 0.00 173.24 173.01 2e8y s LEU 53 N -4.08 2.00 0.05 3.45 1.02 0.21 -4.86 118.68 116.47 2e8y s LEU 53 Ca 0.61 -1.72 -0.11 0.00 0.02 0.00 0.00 54.13 52.94 2e8y s LEU 53 Cb -0.12 -0.09 -0.03 0.00 0.02 0.00 0.00 46.19 45.96 2e8y s LEU 53 CO 0.31 -0.97 1.18 -0.08 0.02 0.00 0.00 176.35 176.80 2e8y h GLU 54 N 1.72 -0.08 -0.00 1.70 4.81 -2.03 -3.25 114.58 117.46 2e8y h GLU 54 Ca -0.35 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2e8y h GLU 54 Cb 1.28 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2e8y h GLU 54 CO 0.55 -0.05 0.00 0.00 -0.73 0.00 0.00 179.01 178.78 2e8y n ALA 55 N -2.93 2.18 -2.56 2.92 0.00 -1.26 -5.03 120.51 113.84 2e8y n ALA 55 Ca -0.00 -2.13 -0.09 0.00 0.00 0.00 0.00 53.44 51.22 2e8y n ALA 55 Cb 0.10 -0.26 -0.07 0.00 0.00 0.00 0.00 19.45 19.22 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 -2.30 0.86 -0.12 0.00 1.02 -1.23 -1.32 119.74 116.65 2e8y s LYS 56 Ca 0.22 -0.97 -0.01 0.00 0.02 0.00 0.00 55.97 55.23 2e8y s LYS 56 Cb 0.19 0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.82 2e8y s LYS 56 CO 0.02 -0.27 -0.09 -0.47 -0.92 0.00 0.00 175.35 173.62 2e8y s TYR 57 N -3.87 2.90 -0.01 3.18 5.04 0.57 0.67 117.35 125.84 2e8y s TYR 57 Ca 0.05 -0.35 0.02 0.00 -2.44 0.00 0.00 57.07 54.35 2e8y s TYR 57 Cb 0.05 -1.84 -0.03 0.00 0.35 0.00 0.00 41.96 40.48 2e8y s TYR 57 CO -0.11 -0.01 -0.04 0.21 -1.34 0.00 0.00 175.55 174.26 2e8y s LYS 58 N 0.04 2.67 -0.10 4.97 2.20 0.24 -0.89 119.74 128.86 2e8y s LYS 58 Ca -0.02 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 54.94 2e8y s LYS 58 Cb -0.14 -2.58 0.02 0.00 -1.51 0.00 0.00 37.83 33.62 2e8y s LYS 58 CO 0.04 0.62 -0.12 0.71 -0.36 0.00 0.00 175.35 176.24 2e8y s TYR 59 N -1.00 1.70 -0.48 4.03 1.51 0.26 -1.23 117.35 122.14 2e8y s TYR 59 Ca 0.17 -0.80 -0.17 0.00 -1.01 0.00 0.00 57.07 55.26 2e8y s TYR 59 Cb -0.11 -1.29 0.07 0.00 -0.11 0.00 0.00 41.96 40.51 2e8y s TYR 59 CO 0.07 -0.46 0.48 0.08 -1.11 0.00 0.00 175.55 174.61 2e8y s VAL 60 N 1.21 5.10 0.15 0.71 1.01 0.17 -0.17 120.40 128.57 2e8y s VAL 60 Ca -0.03 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2e8y s VAL 60 Cb -0.14 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2e8y s VAL 60 CO -0.04 -0.65 0.26 0.00 0.00 0.00 0.00 175.10 174.67 2e8y s VAL 62 N -1.73 2.03 -0.02 0.00 1.01 0.17 -0.66 120.40 121.21 2e8y s VAL 62 Ca 0.34 -1.15 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2e8y s VAL 62 Cb -0.11 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2e8y s VAL 62 CO 0.28 0.53 -0.14 -0.94 0.00 0.00 0.00 175.10 174.82 2e8y s SER 63 N -0.73 4.06 0.17 3.32 1.04 -0.30 -1.36 113.70 119.90 2e8y s SER 63 Ca 0.10 -0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.16 2e8y s SER 63 Cb -0.10 -0.82 0.07 0.00 0.10 0.00 0.00 66.02 65.28 2e8y s SER 63 CO -0.00 0.31 1.75 0.44 0.98 0.00 0.00 173.24 176.72 2e8y h ASP 64 N 4.98 0.77 -3.24 7.02 3.45 -1.88 -3.43 116.42 124.10 2e8y h ASP 64 Ca -0.47 -0.13 -0.66 0.00 0.43 0.00 0.00 57.03 56.19 2e8y h ASP 64 Cb 1.16 -0.20 -0.12 0.00 -0.56 0.00 0.00 39.33 39.61 2e8y h ASP 64 CO 0.50 0.69 -0.61 -1.00 -1.57 0.00 0.00 179.24 177.25 2e8y s HIS 65 N -5.69 3.18 0.51 4.55 4.02 -1.26 -5.09 115.29 115.51 2e8y s HIS 65 Ca -0.13 0.15 -0.22 0.00 1.02 0.00 0.00 55.06 55.88 2e8y s HIS 65 Cb 0.13 -1.71 -0.06 0.00 -1.02 0.00 0.00 32.58 29.92 2e8y s HIS 65 CO 0.78 0.51 1.29 -2.14 1.02 0.00 0.00 174.74 176.20 2e8y s PRO 66 N -1.58 3.38 0.40 8.40 0.02 -1.26 -4.87 135.00 139.49 2e8y s PRO 66 Ca 0.20 2.08 -0.27 0.00 0.02 0.00 0.00 61.00 63.04 2e8y s PRO 66 Cb -0.12 -2.33 -0.09 0.00 0.02 0.00 0.00 34.50 31.98 2e8y s PRO 66 CO 0.11 -0.95 1.40 0.08 -0.33 0.00 0.00 177.00 177.31 2e8y s VAL 67 N -1.38 2.30 -0.32 3.83 1.01 -0.52 -4.99 120.40 120.33 2e8y s VAL 67 Ca 0.68 0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.84 2e8y s VAL 67 Cb -0.36 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2e8y s VAL 67 CO 0.44 0.05 0.16 0.42 0.00 0.00 0.00 175.10 176.17 2e8y s THR 68 N -1.18 4.56 0.51 3.92 -4.23 -1.26 -5.03 115.64 112.92 2e8y s THR 68 Ca 0.56 -0.52 -0.17 0.00 -1.18 0.00 0.00 61.69 60.37 2e8y s THR 68 Cb -0.43 -3.37 -0.08 0.00 1.34 0.00 0.00 72.50 69.96 2e8y s THR 68 CO 0.56 0.01 0.98 -0.36 -0.54 0.00 0.00 174.62 175.27 2e8y s PHE 69 N 1.59 3.43 0.00 3.99 0.40 -1.26 -4.13 117.98 122.00 2e8y s PHE 69 Ca 0.04 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 2e8y s PHE 69 Cb -0.17 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.55 2e8y s PHE 69 CO 0.06 -0.35 0.00 0.41 0.70 0.00 0.00 175.22 176.04 2e8y n GLY 70 N -1.45 2.47 3.43 4.36 0.00 -1.19 -5.06 105.19 107.75 2e8y n GLY 70 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.69 1.85 0.03 1.61 -0.14 -1.26 -4.43 119.74 116.71 2e8y s LYS 71 Ca 0.00 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.20 2e8y s LYS 71 Cb 0.00 -2.08 -0.06 0.00 -1.68 0.00 0.00 37.83 34.01 2e8y s LYS 71 CO 0.00 0.51 1.33 0.42 -0.76 0.00 0.00 175.35 176.85 2e8y s ILE 72 N -0.96 3.75 -0.05 2.17 1.01 -1.26 -4.97 121.20 120.88 2e8y s ILE 72 Ca 0.14 1.19 -0.00 0.00 0.00 0.00 0.00 60.65 61.98 2e8y s ILE 72 Cb -0.10 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2e8y s ILE 72 CO 0.05 0.04 -0.00 -1.00 0.00 0.00 0.00 174.94 174.03 2e8y s HIS 73 N 1.79 3.11 -0.06 3.97 3.76 -1.26 -4.69 115.29 121.91 2e8y s HIS 73 Ca 0.62 0.14 0.06 0.00 -0.15 0.00 0.00 55.06 55.72 2e8y s HIS 73 Cb -0.31 -1.74 -0.01 0.00 1.11 0.00 0.00 32.58 31.63 2e8y s HIS 73 CO 0.27 0.46 -0.23 0.00 -0.85 0.00 0.00 174.74 174.38 2e8y s VAL 75 N -0.10 2.98 -0.15 0.00 -7.23 -0.62 0.19 120.40 115.48 2e8y s VAL 75 Ca -0.04 -0.64 -0.05 0.00 -1.81 0.00 0.00 61.98 59.43 2e8y s VAL 75 Cb -0.14 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 2e8y s VAL 75 CO 0.04 0.48 0.03 -0.60 -0.31 0.00 0.00 175.10 174.74 2e8y s ARG 76 N 1.14 3.68 0.58 4.82 3.52 -0.06 -2.52 118.95 130.12 2e8y s ARG 76 Ca 0.01 -0.38 -0.06 0.00 -0.13 0.00 0.00 55.73 55.17 2e8y s ARG 76 Cb -0.14 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2e8y s ARG 76 CO -0.03 0.39 0.90 0.00 -0.81 0.00 0.00 175.30 175.75 2e8y s ALA 77 N 0.01 3.29 0.48 6.12 0.00 0.18 -1.67 121.76 130.17 2e8y s ALA 77 Ca 0.04 -0.64 0.14 0.00 0.00 0.00 0.00 51.96 51.51 2e8y s ALA 77 Cb -0.12 -2.63 1.14 0.00 0.00 0.00 0.00 23.12 21.50 2e8y s ALA 77 CO 0.01 -0.77 2.09 0.66 0.00 0.00 0.00 175.76 177.75 2e8y h SER 78 N -0.16 0.05 0.42 0.00 4.64 -0.55 -0.14 113.55 117.81 2e8y h SER 78 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2e8y h SER 78 Cb 1.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2e8y h SER 78 CO 0.61 0.10 0.00 -1.54 -0.87 0.00 0.00 176.83 175.13 2e8y n SER 79 N -4.46 0.00 0.00 4.97 3.41 -1.26 -4.85 113.62 111.43 2e8y n SER 79 Ca -0.02 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2e8y n SER 79 Cb 0.14 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 -0.14 2.10 3.73 5.00 0.00 -0.06 -5.05 105.19 110.77 2e8y n GLY 80 Ca 0.04 0.00 -0.32 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 -2.59 2.13 0.15 1.61 3.76 -1.26 -4.70 115.29 114.39 2e8y s HIS 81 Ca 0.00 1.64 -0.04 0.00 -0.15 0.00 0.00 55.06 56.51 2e8y s HIS 81 Cb 0.00 -3.30 -0.03 0.00 1.11 0.00 0.00 32.58 30.36 2e8y s HIS 81 CO 0.00 -2.35 0.15 0.15 -0.85 0.00 0.00 174.74 171.84 2e8y s LYS 82 N -4.36 1.04 0.08 1.40 1.02 -1.26 -0.65 119.74 117.02 2e8y s LYS 82 Ca 0.68 -1.37 -0.24 0.00 0.02 0.00 0.00 55.97 55.06 2e8y s LYS 82 Cb -0.23 0.29 0.06 0.00 -0.52 0.00 0.00 37.83 37.43 2e8y s LYS 82 CO 0.50 -0.33 0.59 -0.08 -0.92 0.00 0.00 175.35 175.11 2e8y s THR 83 N -4.03 0.01 0.07 2.17 -1.32 -1.05 -4.33 115.64 107.16 2e8y s THR 83 Ca 0.23 -0.09 -0.29 0.00 -1.21 0.00 0.00 61.69 60.33 2e8y s THR 83 Cb 0.06 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 70.00 2e8y s THR 83 CO 0.02 -0.05 0.92 1.51 -2.21 0.00 0.00 174.62 174.82 2e8y s ASP 84 N -2.16 7.41 -0.10 8.08 1.47 -1.26 -1.58 116.67 128.53 2e8y s ASP 84 Ca -0.04 1.69 -0.29 0.00 1.18 0.00 0.00 52.55 55.09 2e8y s ASP 84 Cb -0.01 -2.56 -0.05 0.00 -0.34 0.00 0.00 42.92 39.96 2e8y s ASP 84 CO -0.04 -0.09 1.75 -0.22 0.68 0.00 0.00 175.17 177.25 2e8y s LEU 85 N 0.20 4.15 0.51 2.11 0.20 0.25 -4.58 118.68 121.52 2e8y s LEU 85 Ca 0.46 2.12 0.04 0.00 0.69 0.00 0.00 54.13 57.44 2e8y s LEU 85 Cb -0.22 -3.53 0.03 0.00 -0.43 0.00 0.00 46.19 42.04 2e8y s LEU 85 CO 0.28 -1.13 0.71 -1.10 -0.29 0.00 0.00 176.35 174.82 2e8y s GLN 86 N 4.49 2.59 -0.01 1.98 -0.21 0.17 -4.61 119.66 124.07 2e8y s GLN 86 Ca 0.78 -1.01 -0.30 0.00 0.02 0.00 0.00 55.36 54.86 2e8y s GLN 86 Cb -0.33 -2.59 -0.03 0.00 1.00 0.00 0.00 33.01 31.07 2e8y s GLN 86 CO 0.32 -0.59 0.96 0.42 -2.12 0.00 0.00 175.29 174.28 2e8y s ILE 87 N -2.62 4.88 0.00 1.08 1.01 -1.26 -1.83 121.20 122.46 2e8y s ILE 87 Ca 0.57 2.02 0.00 0.00 0.00 0.00 0.00 60.65 63.24 2e8y s ILE 87 Cb -0.10 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2e8y s ILE 87 CO 0.37 0.16 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2e8y n GLY 88 N 2.92 3.69 0.00 6.18 0.00 -0.49 -4.71 105.19 112.77 2e8y n GLY 88 Ca 0.06 -1.77 0.15 0.00 0.00 0.00 0.00 46.02 44.45 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 2.50 -0.28 4.61 0.00 -1.22 -3.99 120.51 119.13 2e8y n ALA 89 Ca 0.00 -0.16 0.28 0.00 0.00 0.00 0.00 53.44 53.57 2e8y n ALA 89 Cb 0.00 -1.48 0.65 0.00 0.00 0.00 0.00 19.45 18.62 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 0.00 0.50 -0.15 0.00 3.04 -1.28 -0.84 116.25 117.52 2e8y h VAL 90 Ca 0.00 -0.05 0.04 0.00 -1.01 0.00 0.00 66.70 65.68 2e8y h VAL 90 Cb 0.18 0.34 -0.01 0.00 -2.01 0.00 0.00 31.29 29.79 2e8y h VAL 90 CO 0.00 0.03 0.12 0.16 -1.01 0.00 0.00 177.57 176.87 2e8y h ILE 91 N 0.15 0.72 -0.60 3.17 3.07 -1.85 -2.33 117.51 119.85 2e8y h ILE 91 Ca 0.53 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.94 2e8y h ILE 91 Cb 1.79 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 39.25 2e8y h ILE 91 CO -0.11 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 177.53 2e8y n ARG 92 N -4.19 3.04 -3.19 0.16 1.74 -0.32 -4.71 116.66 109.20 2e8y n ARG 92 Ca 0.01 -2.42 -0.30 0.00 -0.77 0.00 0.00 57.85 54.36 2e8y n ARG 92 Cb 0.25 -1.69 -0.04 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.55 4.88 0.26 0.55 -4.23 -0.88 -4.98 115.64 109.69 2e8y s THR 93 Ca 0.44 0.45 -0.03 0.00 -1.18 0.00 0.00 61.69 61.38 2e8y s THR 93 Cb 0.26 -3.69 0.14 0.00 1.34 0.00 0.00 72.50 70.55 2e8y s THR 93 CO 0.24 -0.30 1.79 0.00 -0.54 0.00 0.00 174.62 175.82 2e8y h ALA 94 N 1.86 1.14 -0.46 3.99 0.00 -1.93 -1.30 119.26 122.57 2e8y h ALA 94 Ca -0.47 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2e8y h ALA 94 Cb 1.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2e8y h ALA 94 CO 0.66 0.57 0.29 0.00 0.00 0.00 0.00 179.25 180.77 2e8y h ALA 95 N 1.28 0.58 -0.52 0.00 0.00 -1.93 0.57 119.26 119.24 2e8y h ALA 95 Ca 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2e8y h ALA 95 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2e8y h ALA 95 CO 0.01 0.05 0.17 0.35 0.00 0.00 0.00 179.25 179.82 2e8y h PHE 96 N 0.61 0.83 0.00 0.00 3.57 -1.71 -1.57 116.94 118.67 2e8y h PHE 96 Ca 0.17 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2e8y h PHE 96 Cb -0.04 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2e8y h PHE 96 CO -0.04 0.71 -0.06 0.22 -2.23 0.00 0.00 178.31 176.91 2e8y h ASP 97 N 0.70 -0.17 0.16 0.41 1.82 -0.74 -1.91 116.42 116.70 2e8y h ASP 97 Ca 0.17 0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.79 2e8y h ASP 97 Cb 0.27 0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 2e8y h ASP 97 CO -0.01 -0.09 -0.19 0.44 -1.61 0.00 0.00 179.24 177.79 2e8y h ASP 98 N -0.11 0.06 -0.06 2.28 3.45 -0.78 0.05 116.42 121.32 2e8y h ASP 98 Ca 0.02 -0.01 -0.20 0.00 0.43 0.00 0.00 57.03 57.27 2e8y h ASP 98 Cb 0.14 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2e8y h ASP 98 CO -0.06 0.25 -0.69 -0.08 -1.57 0.00 0.00 179.24 177.09 2e8y h GLU 99 N 0.06 0.69 -0.01 3.56 4.57 -0.90 -3.36 114.58 119.19 2e8y h GLU 99 Ca 0.01 -0.52 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2e8y h GLU 99 Cb 0.37 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2e8y h GLU 99 CO 0.03 1.14 -0.14 1.19 -1.18 0.00 0.00 179.01 180.04 2e8y n PHE 100 N -3.93 0.00 -1.64 0.92 3.01 -0.75 -4.74 117.46 110.34 2e8y n PHE 100 Ca -0.06 0.00 -0.51 0.00 1.01 0.00 0.00 57.45 57.89 2e8y n PHE 100 Cb 0.70 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.11 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 0.31 1.86 -4.39 1.38 9.36 -0.01 -4.57 117.16 121.09 2e8y n TYR 101 Ca 0.07 0.48 -0.33 0.00 3.32 0.00 0.00 57.90 61.43 2e8y n TYR 101 Cb 0.32 -2.43 -0.15 0.00 -0.63 0.00 0.00 39.34 36.45 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 1.35 2.80 -2.67 2.98 5.04 -1.26 -4.91 117.35 120.68 2e8y s TYR 102 Ca 0.86 -1.12 0.25 0.00 -2.44 0.00 0.00 57.07 54.61 2e8y s TYR 102 Cb -0.88 -1.92 0.61 0.00 0.35 0.00 0.00 41.96 40.12 2e8y s TYR 102 CO 0.48 -0.54 1.50 -3.47 -1.34 0.00 0.00 175.55 172.18 2e8y n ASP 103 N 4.24 2.31 -2.75 4.32 2.03 -1.26 -4.96 116.55 120.47 2e8y n ASP 103 Ca -0.19 -1.77 -0.09 0.00 0.52 0.00 0.00 54.79 53.25 2e8y n ASP 103 Cb 0.51 -0.04 0.06 0.00 -0.72 0.00 0.00 41.12 40.93 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 1.27 -0.43 3.84 0.27 0.00 -1.26 -5.06 105.19 103.83 2e8y n GLY 104 Ca 0.17 -1.81 -0.36 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 -3.72 4.02 0.29 1.61 -1.05 -1.26 -5.08 118.70 113.51 2e8y s GLU 105 Ca 0.25 0.54 0.11 0.00 -0.15 0.00 0.00 54.97 55.71 2e8y s GLU 105 Cb -0.01 -2.98 -0.05 0.00 -0.44 0.00 0.00 34.13 30.65 2e8y s GLU 105 CO 0.17 0.50 -0.11 -0.51 0.95 0.00 0.00 175.26 176.26 2e8y s LEU 106 N -1.82 2.82 0.00 1.83 1.43 -1.26 -4.91 118.68 116.77 2e8y s LEU 106 Ca 0.36 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2e8y s LEU 106 Cb -0.16 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.77 2e8y s LEU 106 CO 0.19 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.35 2e8y n GLY 107 N -0.76 -0.09 3.44 -3.19 0.00 -0.26 -4.90 105.19 99.43 2e8y n GLY 107 Ca -0.05 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 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 3.31 -0.49 4.61 0.00 -1.26 -0.82 121.76 125.11 2e8y s ALA 108 Ca 0.00 -1.46 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 2e8y s ALA 108 Cb 0.00 -2.47 0.07 0.00 0.00 0.00 0.00 23.12 20.72 2e8y s ALA 108 CO 0.00 -1.02 0.49 0.08 0.00 0.00 0.00 175.76 175.32 2e8y s VAL 109 N 1.62 5.09 0.23 0.00 1.01 0.77 -4.95 120.40 124.17 2e8y s VAL 109 Ca 0.04 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 2e8y s VAL 109 Cb -0.18 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 31.92 2e8y s VAL 109 CO 0.07 -0.69 0.58 -0.47 0.00 0.00 0.00 175.10 174.59 2e8y s TYR 110 N 2.03 3.45 0.00 5.22 5.04 -1.26 -0.53 117.35 131.30 2e8y s TYR 110 Ca 0.08 0.97 -0.12 0.00 -2.44 0.00 0.00 57.07 55.56 2e8y s TYR 110 Cb -0.23 -2.33 0.02 0.00 0.35 0.00 0.00 41.96 39.77 2e8y s TYR 110 CO 0.08 0.27 0.26 0.99 -1.34 0.00 0.00 175.55 175.81 2e8y s THR 111 N -1.78 0.07 0.45 4.34 2.01 -0.30 -4.98 115.64 115.46 2e8y s THR 111 Ca 0.47 -0.60 0.27 0.00 0.31 0.00 0.00 61.69 62.14 2e8y s THR 111 Cb -0.12 -0.64 0.30 0.00 0.01 0.00 0.00 72.50 72.05 2e8y s THR 111 CO 0.20 -0.33 2.10 0.00 -0.69 0.00 0.00 174.62 175.91 2e8y h ALA 112 N 3.84 1.36 0.12 7.40 0.00 -1.99 -2.82 119.26 127.17 2e8y h ALA 112 Ca -0.30 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.22 2e8y h ALA 112 Cb 1.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2e8y h ALA 112 CO 0.42 0.12 -1.48 0.22 0.00 0.00 0.00 179.25 178.53 2e8y h ASP 113 N 0.00 0.39 -4.91 0.00 3.58 -1.97 -3.19 116.42 110.33 2e8y h ASP 113 Ca -0.00 -0.52 0.19 0.00 0.42 0.00 0.00 57.03 57.12 2e8y h ASP 113 Cb 0.26 -0.13 -0.14 0.00 1.72 0.00 0.00 39.33 41.05 2e8y h ASP 113 CO 0.01 1.43 0.60 -1.38 -2.88 0.00 0.00 179.24 177.02 2e8y s HIS 114 N -2.62 -0.20 -0.03 0.28 -3.43 -1.06 0.48 115.29 108.70 2e8y s HIS 114 Ca -0.08 0.04 0.05 0.00 -0.80 0.00 0.00 55.06 54.27 2e8y s HIS 114 Cb 0.07 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.77 2e8y s HIS 114 CO 0.86 -0.52 -0.18 0.99 -2.00 0.00 0.00 174.74 173.90 2e8y s THR 115 N -2.93 1.45 -0.21 -5.38 2.01 -0.57 -1.15 115.64 108.85 2e8y s THR 115 Ca 0.09 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 2e8y s THR 115 Cb -0.00 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2e8y s THR 115 CO -0.04 0.42 0.05 -0.69 -0.69 0.00 0.00 174.62 173.66 2e8y s VAL 116 N -0.11 4.38 -0.16 3.82 1.01 0.31 -0.89 120.40 128.76 2e8y s VAL 116 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2e8y s VAL 116 Cb -0.10 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2e8y s VAL 116 CO 0.01 0.40 0.06 -0.36 0.00 0.00 0.00 175.10 175.22 2e8y s PHE 117 N 1.03 3.29 -0.02 5.22 0.40 -0.47 -0.17 117.98 127.27 2e8y s PHE 117 Ca 0.03 0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2e8y s PHE 117 Cb -0.14 -2.01 0.02 0.00 0.51 0.00 0.00 43.02 41.40 2e8y s PHE 117 CO 0.03 0.30 -0.01 0.15 0.70 0.00 0.00 175.22 176.39 2e8y s LYS 118 N -0.07 0.28 -0.01 0.44 1.02 0.00 -2.25 119.74 119.16 2e8y s LYS 118 Ca 0.07 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.08 2e8y s LYS 118 Cb -0.12 -0.40 0.01 0.00 -0.52 0.00 0.00 37.83 36.80 2e8y s LYS 118 CO 0.01 -0.08 -0.00 0.54 -0.92 0.00 0.00 175.35 174.90 2e8y s VAL 119 N 0.69 0.07 -0.47 3.17 0.11 -0.49 -1.10 120.40 122.38 2e8y s VAL 119 Ca -0.07 0.03 -0.23 0.00 -2.93 0.00 0.00 61.98 58.78 2e8y s VAL 119 Cb -0.10 -0.11 0.03 0.00 -1.53 0.00 0.00 36.38 34.67 2e8y s VAL 119 CO -0.01 0.06 0.81 0.86 -3.33 0.00 0.00 175.10 173.49 2e8y s TRP 120 N 0.38 2.96 -0.40 1.54 -0.00 -1.26 -0.98 118.94 121.17 2e8y s TRP 120 Ca -0.03 0.12 0.09 0.00 -0.00 0.00 0.00 56.10 56.28 2e8y s TRP 120 Cb -0.05 -3.74 0.28 0.00 -0.00 0.00 0.00 33.47 29.96 2e8y s TRP 120 CO -0.01 -1.05 0.67 0.00 -0.00 0.00 0.00 176.95 176.56 2e8y n ALA 121 N 6.84 1.63 -0.13 5.86 0.00 -0.30 -4.73 120.51 129.67 2e8y n ALA 121 Ca 0.02 -3.03 0.13 0.00 0.00 0.00 0.00 53.44 50.56 2e8y n ALA 121 Cb 0.48 -0.93 0.48 0.00 0.00 0.00 0.00 19.45 19.48 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 3.62 0.44 -0.01 0.00 0.13 -1.84 -2.25 132.00 132.09 2e8y h PRO 122 Ca 0.04 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2e8y h PRO 122 Cb 0.94 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2e8y h PRO 122 CO 0.43 0.29 -0.23 0.00 -0.23 0.00 0.00 178.00 178.26 2e8y n ALA 123 N -2.51 3.01 -1.83 -0.56 0.00 -1.26 -4.20 120.51 113.16 2e8y n ALA 123 Ca 0.12 -0.34 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 2e8y n ALA 123 Cb 0.42 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.57 2.67 -0.14 0.00 0.00 -0.85 -4.71 121.76 116.16 2e8y s ALA 124 Ca 0.24 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2e8y s ALA 124 Cb 0.19 -3.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.29 2e8y s ALA 124 CO 0.53 -1.44 0.29 0.25 0.00 0.00 0.00 175.76 175.38 2e8y n THR 125 N -3.20 0.00 -3.52 0.00 -2.24 -0.69 -3.15 114.28 101.47 2e8y n THR 125 Ca 0.07 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 2e8y n THR 125 Cb 0.58 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 2e8y n THR 125 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2e8y s SER 126 N -0.68 -0.37 0.06 3.42 0.01 -1.25 -4.79 113.70 110.09 2e8y s SER 126 Ca 0.01 0.13 -0.24 0.00 1.31 0.00 0.00 55.95 57.16 2e8y s SER 126 Cb 0.01 0.36 0.06 0.00 0.21 0.00 0.00 66.02 66.67 2e8y s SER 126 CO 0.04 -0.54 0.58 0.00 0.41 0.00 0.00 173.24 173.73 2e8y s ALA 127 N -2.52 -1.50 0.11 1.44 0.00 -1.26 -0.91 121.76 117.12 2e8y s ALA 127 Ca 0.03 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 2e8y s ALA 127 Cb -0.01 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.59 2e8y s ALA 127 CO -0.05 -0.55 0.41 0.00 0.00 0.00 0.00 175.76 175.56 2e8y s ALA 128 N -2.56 -0.96 -0.14 0.00 0.00 -0.09 -0.91 121.76 117.10 2e8y s ALA 128 Ca -0.05 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 2e8y s ALA 128 Cb -0.01 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 2e8y s ALA 128 CO -0.02 -0.60 -0.08 0.54 0.00 0.00 0.00 175.76 175.60 2e8y s VAL 129 N -3.48 3.54 -0.33 0.00 0.11 -0.09 -0.62 120.40 119.54 2e8y s VAL 129 Ca 0.01 -0.49 -0.08 0.00 -2.93 0.00 0.00 61.98 58.49 2e8y s VAL 129 Cb 0.01 -2.52 0.02 0.00 -1.53 0.00 0.00 36.38 32.37 2e8y s VAL 129 CO -0.10 0.52 0.12 -0.75 -3.33 0.00 0.00 175.10 171.56 2e8y s LYS 130 N 0.23 2.90 -0.14 1.54 2.20 0.96 -1.32 119.74 126.11 2e8y s LYS 130 Ca -0.05 -1.00 -0.06 0.00 -0.36 0.00 0.00 55.97 54.51 2e8y s LYS 130 Cb -0.14 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 2e8y s LYS 130 CO 0.04 -0.57 0.07 -0.51 -0.36 0.00 0.00 175.35 174.02 2e8y s LEU 131 N 1.49 3.92 0.08 5.43 1.43 0.69 -1.05 118.68 130.67 2e8y s LEU 131 Ca 0.01 0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2e8y s LEU 131 Cb -0.18 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2e8y s LEU 131 CO 0.04 0.30 0.05 -0.94 0.23 0.00 0.00 176.35 176.03 2e8y s SER 132 N -0.40 0.35 -0.23 2.29 1.04 -0.40 -0.99 113.70 115.36 2e8y s SER 132 Ca 0.10 -0.93 -0.23 0.00 0.48 0.00 0.00 55.95 55.37 2e8y s SER 132 Cb -0.12 0.26 0.06 0.00 0.10 0.00 0.00 66.02 66.32 2e8y s SER 132 CO 0.02 -0.66 0.65 -2.28 0.98 0.00 0.00 173.24 171.94 2e8y s HIS 133 N -3.92 -0.70 -0.04 5.02 5.04 -1.26 -0.21 115.29 119.21 2e8y s HIS 133 Ca 0.09 1.68 -0.36 0.00 -1.54 0.00 0.00 55.06 54.93 2e8y s HIS 133 Cb 0.07 0.25 -0.14 0.00 0.04 0.00 0.00 32.58 32.80 2e8y s HIS 133 CO -0.08 -0.36 1.70 -2.30 -2.34 0.00 0.00 174.74 171.35 2e8y n PRO 134 N 2.59 1.80 -3.76 2.88 -0.02 -1.26 -2.20 135.00 135.03 2e8y n PRO 134 Ca -0.14 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 2e8y n PRO 134 Cb 0.56 -2.42 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2e8y n PRO 134 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2e8y n ASN 135 N 4.96 -5.14 -3.43 2.55 5.03 -1.26 -4.97 115.26 113.00 2e8y n ASN 135 Ca 0.21 -1.01 -0.06 0.00 0.87 0.00 0.00 54.58 54.59 2e8y n ASN 135 Cb 0.24 -2.79 0.00 0.00 -1.02 0.00 0.00 39.78 36.21 2e8y n ASN 135 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2e8y s LYS 136 N -5.97 1.78 -0.06 3.52 2.20 -0.94 -5.15 119.74 115.12 2e8y s LYS 136 Ca 0.37 -1.08 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 2e8y s LYS 136 Cb -0.16 0.54 -0.02 0.00 -1.51 0.00 0.00 37.83 36.69 2e8y s LYS 136 CO 0.89 -0.83 0.94 -1.12 -0.36 0.00 0.00 175.35 174.88 2e8y s SER 137 N -3.05 7.24 0.17 1.43 0.01 -1.26 -4.63 113.70 113.60 2e8y s SER 137 Ca 0.14 1.51 -0.15 0.00 1.31 0.00 0.00 55.95 58.76 2e8y s SER 137 Cb -0.04 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 2e8y s SER 137 CO 0.08 -0.33 0.59 -0.83 0.41 0.00 0.00 173.24 173.16 2e8y s GLY 138 N 1.03 2.49 -0.06 3.44 0.00 -1.26 -4.64 107.32 108.31 2e8y s GLY 138 Ca 0.48 -0.07 -0.08 0.00 0.00 0.00 0.00 44.72 45.05 2e8y s GLY 138 CO 0.22 0.22 0.21 0.50 0.00 0.00 0.00 173.10 174.25 2e8y s ARG 139 N -1.99 0.32 -0.14 2.90 1.81 -0.16 -5.01 118.95 116.68 2e8y s ARG 139 Ca 0.39 0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.55 2e8y s ARG 139 Cb -0.15 0.15 0.02 0.00 -0.45 0.00 0.00 34.95 34.52 2e8y s ARG 139 CO 0.19 -0.06 -0.14 0.99 -0.68 0.00 0.00 175.30 175.61 2e8y s THR 140 N -0.24 1.54 -0.07 0.02 2.01 -1.26 -0.22 115.64 117.41 2e8y s THR 140 Ca -0.03 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.37 2e8y s THR 140 Cb -0.03 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 2e8y s THR 140 CO 0.01 0.45 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.90 2e8y s PHE 141 N 1.45 2.76 0.37 4.92 2.99 -0.44 -4.95 117.98 125.09 2e8y s PHE 141 Ca 0.04 -0.27 -0.27 0.00 0.00 0.00 0.00 56.93 56.43 2e8y s PHE 141 Cb -0.13 -1.70 -0.09 0.00 0.00 0.00 0.00 43.02 41.10 2e8y s PHE 141 CO -0.10 0.09 1.26 -1.14 -0.00 0.00 0.00 175.22 175.33 2e8y s GLN 142 N -0.43 4.15 0.17 0.44 0.74 -1.26 -0.92 119.66 122.54 2e8y s GLN 142 Ca 0.05 2.08 0.04 0.00 0.05 0.00 0.00 55.36 57.58 2e8y s GLN 142 Cb -0.12 -2.86 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 2e8y s GLN 142 CO 0.02 -0.32 0.20 -1.64 -0.55 0.00 0.00 175.29 173.01 2e8y s MET 143 N -2.07 3.13 -0.11 1.67 -1.94 -0.09 -4.86 119.30 115.03 2e8y s MET 143 Ca 0.54 -0.77 -0.06 0.00 -1.71 0.00 0.00 55.69 53.69 2e8y s MET 143 Cb -0.36 -2.77 -0.04 0.00 2.01 0.00 0.00 34.83 33.66 2e8y s MET 143 CO 0.47 0.49 0.11 0.99 -0.01 0.00 0.00 175.02 177.07 2e8y s THR 144 N -1.77 5.24 -0.14 2.05 2.01 0.81 -4.61 115.64 119.22 2e8y s THR 144 Ca 0.32 0.11 -0.26 0.00 0.31 0.00 0.00 61.69 62.17 2e8y s THR 144 Cb -0.10 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 2e8y s THR 144 CO 0.26 0.62 0.87 -0.60 -0.69 0.00 0.00 174.62 175.07 2e8y s ARG 145 N -0.98 4.34 0.00 4.92 3.52 -1.26 -0.91 118.95 128.57 2e8y s ARG 145 Ca 0.15 1.11 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 2e8y s ARG 145 Cb -0.12 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.72 2e8y s ARG 145 CO 0.04 -0.29 0.00 1.28 -0.81 0.00 0.00 175.30 175.52 2e8y n LEU 146 N 5.04 0.00 -4.72 -0.88 4.77 0.18 -4.99 117.00 116.39 2e8y n LEU 146 Ca 0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.73 2e8y n LEU 146 Cb 0.49 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.72 2e8y n LEU 146 CO 0.49 -0.06 0.67 -1.61 -1.33 0.00 0.00 177.39 175.56 2e8y s GLU 147 N 1.46 1.27 -1.39 3.23 0.41 -1.26 -3.93 118.70 118.48 2e8y s GLU 147 Ca 0.00 0.78 -0.06 0.00 -0.41 0.00 0.00 54.97 55.28 2e8y s GLU 147 Cb 0.00 -1.81 0.03 0.00 -1.78 0.00 0.00 34.13 30.57 2e8y s GLU 147 CO 0.00 -2.22 0.48 1.63 -0.49 0.00 0.00 175.26 174.65 2e8y n LYS 148 N -3.87 -3.87 -1.73 1.61 4.76 -1.26 -2.31 118.16 111.50 2e8y n LYS 148 Ca 0.07 0.69 -0.21 0.00 -2.87 0.00 0.00 58.31 55.99 2e8y n LYS 148 Cb 0.55 -5.45 -0.08 0.00 -1.84 0.00 0.00 35.03 28.22 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 -1.28 1.60 3.74 0.72 0.00 -1.25 -4.65 105.19 104.07 2e8y n GLY 149 Ca -0.08 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.82 5.24 -0.10 1.61 1.01 -0.98 -1.15 120.40 123.21 2e8y s VAL 150 Ca 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.66 2e8y s VAL 150 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2e8y s VAL 150 CO 0.00 0.40 0.04 -0.31 0.00 0.00 0.00 175.10 175.22 2e8y s TYR 151 N 0.30 3.27 0.12 5.22 2.02 -0.16 0.47 117.35 128.59 2e8y s TYR 151 Ca 0.21 0.26 -0.13 0.00 -0.37 0.00 0.00 57.07 57.04 2e8y s TYR 151 Cb -0.14 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.60 2e8y s TYR 151 CO 0.07 0.52 0.32 0.00 -1.57 0.00 0.00 175.55 174.89 2e8y s ALA 152 N -0.86 -0.59 -0.25 3.71 0.00 -0.09 -1.40 121.76 122.28 2e8y s ALA 152 Ca 0.13 -0.34 -0.24 0.00 0.00 0.00 0.00 51.96 51.52 2e8y s ALA 152 Cb -0.12 0.64 0.07 0.00 0.00 0.00 0.00 23.12 23.71 2e8y s ALA 152 CO 0.03 -0.60 0.68 0.54 0.00 0.00 0.00 175.76 176.40 2e8y s VAL 153 N -3.84 0.00 -0.21 0.00 0.11 -0.95 -0.13 120.40 115.38 2e8y s VAL 153 Ca 0.05 -0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.04 2e8y s VAL 153 Cb 0.03 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 2e8y s VAL 153 CO -0.10 -0.00 0.02 -0.89 -3.33 0.00 0.00 175.10 170.79 2e8y s THR 154 N 0.29 4.10 -0.27 5.04 2.01 -1.26 -1.36 115.64 124.19 2e8y s THR 154 Ca -0.00 -0.26 -0.06 0.00 0.31 0.00 0.00 61.69 61.68 2e8y s THR 154 Cb -0.05 -2.87 -0.00 0.00 0.01 0.00 0.00 72.50 69.60 2e8y s THR 154 CO 0.01 0.42 0.05 -0.69 -0.69 0.00 0.00 174.62 173.72 2e8y s VAL 155 N 1.03 3.88 0.37 3.82 1.01 -0.07 -4.97 120.40 125.47 2e8y s VAL 155 Ca 0.02 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 2e8y s VAL 155 Cb -0.14 -2.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 2e8y s VAL 155 CO 0.02 0.20 1.12 0.28 0.00 0.00 0.00 175.10 176.71 2e8y s THR 156 N 1.51 3.41 0.00 3.92 -1.32 -1.26 -1.51 115.64 120.39 2e8y s THR 156 Ca 0.04 1.21 0.00 0.00 -1.21 0.00 0.00 61.69 61.73 2e8y s THR 156 Cb -0.16 -3.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.14 2e8y s THR 156 CO 0.01 0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.17 2e8y n GLY 157 N 0.69 2.42 3.54 6.08 0.00 0.18 -4.92 105.19 113.16 2e8y n GLY 157 Ca 0.03 -2.12 -0.43 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 6.40 -0.06 1.61 -1.08 -1.21 -2.87 116.67 119.46 2e8y s ASP 158 Ca 0.00 -0.17 0.11 0.00 -0.52 0.00 0.00 52.55 51.97 2e8y s ASP 158 Cb 0.00 -2.40 0.41 0.00 -1.46 0.00 0.00 42.92 39.47 2e8y s ASP 158 CO 0.00 -1.00 1.26 0.18 0.52 0.00 0.00 175.17 176.13 2e8y n LEU 159 N 6.92 2.90 -4.71 -1.34 4.77 -1.26 -4.95 117.00 119.33 2e8y n LEU 159 Ca 0.02 -1.46 -0.43 0.00 -0.03 0.00 0.00 56.01 54.11 2e8y n LEU 159 Cb 0.48 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2e8y n LEU 159 CO 0.60 0.52 1.34 1.57 -1.33 0.00 0.00 177.39 180.09 2e8y n HIS 160 N 0.56 2.63 0.00 -1.77 -0.00 -1.26 -1.14 115.22 114.24 2e8y n HIS 160 Ca 0.15 0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.41 2e8y n HIS 160 Cb 0.55 -2.65 0.00 0.00 -0.12 0.00 0.00 29.99 27.77 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 3.85 2.43 3.76 1.57 0.00 0.98 -5.00 105.19 112.78 2e8y n GLY 161 Ca 0.16 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 -2.23 3.25 0.13 1.61 1.51 -0.29 -4.77 117.35 116.56 2e8y s TYR 162 Ca 0.00 1.45 -0.10 0.00 -1.01 0.00 0.00 57.07 57.41 2e8y s TYR 162 Cb 0.00 -3.54 -0.06 0.00 -0.11 0.00 0.00 41.96 38.24 2e8y s TYR 162 CO 0.00 -1.47 0.46 -1.21 -1.11 0.00 0.00 175.55 172.21 2e8y s GLU 163 N -1.29 3.80 0.02 -0.62 2.02 0.71 -0.30 118.70 123.04 2e8y s GLU 163 Ca 0.49 0.23 -0.04 0.00 0.02 0.00 0.00 54.97 55.67 2e8y s GLU 163 Cb -0.37 -2.90 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 2e8y s GLU 163 CO 0.46 0.49 0.07 1.52 0.02 0.00 0.00 175.26 177.82 2e8y s TYR 164 N -1.52 0.17 0.02 1.61 -0.85 0.24 -1.28 117.35 115.75 2e8y s TYR 164 Ca 0.38 -0.40 -0.02 0.00 -0.52 0.00 0.00 57.07 56.51 2e8y s TYR 164 Cb -0.13 -0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.06 2e8y s TYR 164 CO 0.20 -0.29 0.01 -0.51 -1.52 0.00 0.00 175.55 173.44 2e8y s LEU 165 N -1.70 2.12 -0.02 -3.49 1.43 -0.21 -1.82 118.68 114.98 2e8y s LEU 165 Ca -0.11 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.45 2e8y s LEU 165 Cb -0.06 0.26 -0.04 0.00 0.03 0.00 0.00 46.19 46.39 2e8y s LEU 165 CO -0.01 -0.38 0.06 -0.36 0.23 0.00 0.00 176.35 175.89 2e8y s PHE 166 N -1.95 3.26 -0.22 0.29 2.99 0.85 -0.03 117.98 123.18 2e8y s PHE 166 Ca -0.11 0.21 -0.00 0.00 0.00 0.00 0.00 56.93 57.03 2e8y s PHE 166 Cb -0.06 -1.75 0.03 0.00 0.00 0.00 0.00 43.02 41.24 2e8y s PHE 166 CO -0.02 0.54 -0.12 0.00 -0.00 0.00 0.00 175.22 175.62 2e8y s ILE 168 N 1.29 2.68 -0.53 0.00 -1.09 -0.19 -0.91 121.20 122.45 2e8y s ILE 168 Ca 0.01 -0.78 -0.16 0.00 -2.23 0.00 0.00 60.65 57.49 2e8y s ILE 168 Cb -0.16 -2.11 0.11 0.00 -1.58 0.00 0.00 42.46 38.72 2e8y s ILE 168 CO -0.08 0.53 0.50 0.00 -1.23 0.00 0.00 174.94 174.66 2e8y s ASN 170 N 3.31 3.95 -1.50 0.00 0.01 -0.76 -1.70 114.94 118.24 2e8y s ASN 170 Ca 0.05 -0.34 -0.11 0.00 -0.71 0.00 0.00 52.86 51.74 2e8y s ASN 170 Cb -0.27 -1.60 0.07 0.00 0.41 0.00 0.00 41.25 39.86 2e8y s ASN 170 CO 0.05 0.16 0.93 0.59 -1.51 0.00 0.00 177.10 177.32 2e8y n ASN 171 N 3.53 -4.15 -0.51 -1.22 5.03 -1.26 -1.21 115.26 115.48 2e8y n ASN 171 Ca -0.18 -0.79 -0.07 0.00 0.87 0.00 0.00 54.58 54.41 2e8y n ASN 171 Cb 0.53 -3.89 -0.03 0.00 -1.02 0.00 0.00 39.78 35.37 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 -2.87 -5.27 -4.20 6.41 7.64 -1.26 -4.98 113.62 109.09 2e8y n SER 172 Ca -0.02 0.16 -0.33 0.00 1.01 0.00 0.00 58.87 59.70 2e8y n SER 172 Cb 0.55 -3.35 -0.16 0.00 -1.01 0.00 0.00 64.21 60.24 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 -2.32 3.08 0.02 1.43 2.12 -0.35 -5.10 118.70 117.58 2e8y s GLU 173 Ca 0.00 -0.82 -0.23 0.00 0.36 0.00 0.00 54.97 54.27 2e8y s GLU 173 Cb 0.00 -2.49 -0.05 0.00 0.26 0.00 0.00 34.13 31.85 2e8y s GLU 173 CO 0.00 0.00 0.71 -1.58 -0.54 0.00 0.00 175.26 173.85 2e8y s TRP 174 N 0.80 3.70 -0.02 5.30 0.52 -1.26 -1.83 118.94 126.15 2e8y s TRP 174 Ca -0.07 1.37 0.05 0.00 0.02 0.00 0.00 56.10 57.47 2e8y s TRP 174 Cb -0.16 -2.76 -0.01 0.00 -1.15 0.00 0.00 33.47 29.40 2e8y s TRP 174 CO -0.01 0.27 -0.18 -1.64 0.02 0.00 0.00 176.95 175.41 2e8y s MET 175 N 0.00 1.54 -0.11 4.98 -1.94 -0.38 -4.95 119.30 118.44 2e8y s MET 175 Ca 0.36 -0.65 -0.11 0.00 -1.71 0.00 0.00 55.69 53.58 2e8y s MET 175 Cb -0.19 -1.46 -0.05 0.00 2.01 0.00 0.00 34.83 35.13 2e8y s MET 175 CO 0.21 0.38 0.24 -2.00 -0.01 0.00 0.00 175.02 173.84 2e8y s GLU 176 N -0.37 3.85 0.09 2.03 2.12 -1.26 -1.02 118.70 124.14 2e8y s GLU 176 Ca 0.06 0.05 -0.20 0.00 0.36 0.00 0.00 54.97 55.23 2e8y s GLU 176 Cb -0.08 -3.28 0.05 0.00 0.26 0.00 0.00 34.13 31.08 2e8y s GLU 176 CO -0.00 0.56 0.49 -0.08 -0.54 0.00 0.00 175.26 175.69 2e8y s THR 177 N -0.50 0.04 0.33 -1.70 -1.32 0.38 -4.97 115.64 107.90 2e8y s THR 177 Ca 0.17 -0.33 -0.23 0.00 -1.21 0.00 0.00 61.69 60.09 2e8y s THR 177 Cb -0.13 -1.04 -0.10 0.00 -1.51 0.00 0.00 72.50 69.72 2e8y s THR 177 CO 0.05 -0.18 0.90 -0.69 -2.21 0.00 0.00 174.62 172.49 2e8y s VAL 178 N -3.15 4.35 0.17 5.08 1.01 -1.26 -0.10 120.40 126.49 2e8y s VAL 178 Ca -0.01 1.59 -0.32 0.00 0.00 0.00 0.00 61.98 63.23 2e8y s VAL 178 Cb 0.00 -3.85 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 2e8y s VAL 178 CO -0.07 0.01 1.74 -0.67 0.00 0.00 0.00 175.10 176.11 2e8y n ASP 179 N 0.21 3.85 0.15 3.32 2.03 -1.26 -4.76 116.55 120.09 2e8y n ASP 179 Ca 0.03 1.04 0.13 0.00 0.52 0.00 0.00 54.79 56.51 2e8y n ASP 179 Cb 0.51 -1.54 0.67 0.00 -0.72 0.00 0.00 41.12 40.04 2e8y n ASP 179 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2e8y h GLN 180 N 7.25 0.00 -0.63 -0.67 4.20 -1.93 -0.53 115.11 122.79 2e8y h GLN 180 Ca -0.45 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.20 2e8y h GLN 180 Cb 1.22 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.96 2e8y h GLN 180 CO 0.94 0.00 0.08 0.66 -0.67 0.00 0.00 178.83 179.84 2e8y n TYR 181 N -4.46 2.22 -1.68 2.96 4.01 -1.26 -4.55 117.16 114.41 2e8y n TYR 181 Ca 0.02 -0.87 -0.42 0.00 -0.16 0.00 0.00 57.90 56.47 2e8y n TYR 181 Cb 0.31 -0.57 -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 0.41 1.86 0.48 -0.72 0.00 -0.21 -4.76 120.51 117.57 2e8y n ALA 182 Ca 0.32 0.26 0.12 0.00 0.00 0.00 0.00 53.44 54.14 2e8y n ALA 182 Cb 1.27 -2.63 0.22 0.00 0.00 0.00 0.00 19.45 18.31 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 6.58 2.42 -3.56 0.00 5.02 -1.26 -3.34 118.16 124.01 2e8y n LYS 183 Ca 0.19 -2.13 -0.16 0.00 -2.02 0.00 0.00 58.31 54.20 2e8y n LYS 183 Cb 0.39 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.57 -1.81 0.16 7.82 0.00 -1.26 -4.64 121.76 120.46 2e8y s ALA 184 Ca 0.37 1.53 -0.06 0.00 0.00 0.00 0.00 51.96 53.80 2e8y s ALA 184 Cb 0.22 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2e8y s ALA 184 CO 0.31 -0.35 0.21 0.14 0.00 0.00 0.00 175.76 176.07 2e8y s VAL 185 N -0.80 0.07 0.88 0.00 -7.23 -1.26 -0.83 120.40 111.24 2e8y s VAL 185 Ca -0.07 -1.57 -0.13 0.00 -1.81 0.00 0.00 61.98 58.40 2e8y s VAL 185 Cb -0.01 -1.93 0.15 0.00 0.56 0.00 0.00 36.38 35.14 2e8y s VAL 185 CO 0.06 -0.34 1.24 0.42 -0.31 0.00 0.00 175.10 176.17 2e8y s THR 186 N -4.00 2.03 0.21 5.32 -4.23 -0.23 -4.50 115.64 110.24 2e8y s THR 186 Ca 0.20 -0.06 -0.32 0.00 -1.18 0.00 0.00 61.69 60.33 2e8y s THR 186 Cb 0.05 -2.97 -0.14 0.00 1.34 0.00 0.00 72.50 70.77 2e8y s THR 186 CO 0.01 0.00 1.31 0.55 -0.54 0.00 0.00 174.62 175.95 2e8y n VAL 187 N -3.51 0.91 -1.83 2.29 3.14 -1.23 -0.53 118.33 117.56 2e8y n VAL 187 Ca 0.12 -0.23 -0.18 0.00 -2.96 0.00 0.00 64.34 61.10 2e8y n VAL 187 Cb 0.60 -1.22 -0.05 0.00 -1.06 0.00 0.00 33.84 32.11 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 2.12 -5.24 -4.15 6.55 3.02 -1.26 -3.54 115.26 112.76 2e8y n ASN 188 Ca 0.13 0.28 -0.34 0.00 -0.03 0.00 0.00 54.58 54.61 2e8y n ASN 188 Cb 0.29 -4.33 -0.02 0.00 -0.61 0.00 0.00 39.78 35.11 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 -0.84 -0.44 0.10 7.41 0.00 0.31 -4.88 105.19 106.85 2e8y n GLY 189 Ca -0.20 0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.64 0.07 -4.08 1.61 5.08 -1.68 -3.47 114.58 110.48 2e8y h GLU 190 Ca -0.59 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 57.56 2e8y h GLU 190 Cb 1.38 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.50 2e8y h GLU 190 CO 0.75 0.92 -0.61 0.15 -1.00 0.00 0.00 179.01 179.23 2e8y s LYS 191 N -3.03 0.62 0.60 2.33 1.02 -1.26 -4.82 119.74 115.20 2e8y s LYS 191 Ca -0.01 -1.05 -0.07 0.00 0.02 0.00 0.00 55.97 54.86 2e8y s LYS 191 Cb 0.10 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 2e8y s LYS 191 CO 0.82 -0.14 0.93 0.20 -0.92 0.00 0.00 175.35 176.24 2e8y s GLY 192 N -2.66 1.60 -0.02 -3.33 0.00 -0.76 -1.07 107.32 101.09 2e8y s GLY 192 Ca 0.03 -0.57 0.01 0.00 0.00 0.00 0.00 44.72 44.18 2e8y s GLY 192 CO -0.09 -0.29 -0.01 0.14 0.00 0.00 0.00 173.10 172.86 2e8y s VAL 193 N -3.04 0.17 -0.16 1.40 1.01 -0.01 -0.59 120.40 119.18 2e8y s VAL 193 Ca 0.54 0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 2e8y s VAL 193 Cb -0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2e8y s VAL 193 CO 0.47 0.10 0.65 -0.69 0.00 0.00 0.00 175.10 175.63 2e8y s VAL 194 N 0.55 5.03 0.01 2.92 1.01 0.59 -4.15 120.40 126.37 2e8y s VAL 194 Ca -0.05 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.21 2e8y s VAL 194 Cb -0.08 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 2e8y s VAL 194 CO -0.01 0.16 -0.10 -0.76 0.00 0.00 0.00 175.10 174.38 2e8y s LEU 195 N 1.55 2.08 0.66 3.92 1.43 -1.26 -0.01 118.68 127.03 2e8y s LEU 195 Ca 0.31 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.00 2e8y s LEU 195 Cb -0.16 -0.48 -0.00 0.00 0.03 0.00 0.00 46.19 45.57 2e8y s LEU 195 CO 0.12 0.07 1.07 0.00 0.23 0.00 0.00 176.35 177.84 2e8y s ARG 196 N -0.56 2.96 0.21 1.70 1.70 -1.26 -4.91 118.95 118.78 2e8y s ARG 196 Ca 0.02 1.19 -0.32 0.00 -0.47 0.00 0.00 55.73 56.14 2e8y s ARG 196 Cb -0.05 -1.98 -0.14 0.00 -0.57 0.00 0.00 34.95 32.20 2e8y s ARG 196 CO 0.00 -1.10 1.37 -2.30 -1.08 0.00 0.00 175.30 172.19 2e8y n PRO 197 N -2.58 1.83 0.00 3.89 -0.02 -1.26 -4.82 135.00 132.04 2e8y n PRO 197 Ca 0.09 0.65 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 2e8y n PRO 197 Cb 0.53 -2.29 0.56 0.00 -0.02 0.00 0.00 33.50 32.27 2e8y n PRO 197 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2e8y n ASP 198 N 2.27 0.00 -2.56 2.55 5.68 -1.26 -4.89 116.55 118.34 2e8y n ASP 198 Ca 0.13 -1.37 -0.16 0.00 -0.50 0.00 0.00 54.79 52.89 2e8y n ASP 198 Cb 0.29 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2e8y n ASP 198 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2e8y n GLN 199 N -0.80 -2.41 -1.74 0.11 1.13 -1.26 -4.89 117.38 107.51 2e8y n GLN 199 Ca 0.14 0.69 -0.42 0.00 -1.94 0.00 0.00 57.00 55.47 2e8y n GLN 199 Cb 0.06 -5.33 -0.01 0.00 0.11 0.00 0.00 30.24 25.08 2e8y n GLN 199 CO 0.00 0.00 0.00 -0.12 -1.44 0.00 0.00 177.06 175.50 2e8y n MET 200 N -3.01 2.49 -4.08 -1.09 0.00 -1.26 -4.98 117.12 105.18 2e8y n MET 200 Ca -0.15 0.88 -0.34 0.00 -0.00 0.00 0.00 57.70 58.09 2e8y n MET 200 Cb 0.62 -2.57 -0.15 0.00 0.00 0.00 0.00 33.22 31.12 2e8y n MET 200 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2e8y s LYS 201 N -1.73 3.21 -0.48 2.12 -0.14 -1.26 -5.07 119.74 116.38 2e8y s LYS 201 Ca 0.56 -0.72 -0.24 0.00 -1.36 0.00 0.00 55.97 54.21 2e8y s LYS 201 Cb -0.51 -2.78 0.03 0.00 -1.68 0.00 0.00 37.83 32.88 2e8y s LYS 201 CO 0.61 -0.17 0.87 -1.58 -0.76 0.00 0.00 175.35 174.32 2e8y s TRP 202 N 1.30 2.91 -0.83 3.18 0.52 -1.26 -4.89 118.94 119.86 2e8y s TRP 202 Ca 0.04 0.16 0.16 0.00 0.02 0.00 0.00 56.10 56.48 2e8y s TRP 202 Cb -0.14 -3.88 0.61 0.00 -1.15 0.00 0.00 33.47 28.91 2e8y s TRP 202 CO -0.06 -1.13 1.52 0.25 0.02 0.00 0.00 176.95 177.55 2e8y n THR 203 N 6.23 1.83 -3.16 2.01 -2.24 -1.26 -4.62 114.28 113.07 2e8y n THR 203 Ca 0.03 -1.32 -0.24 0.00 -2.27 0.00 0.00 64.05 60.25 2e8y n THR 203 Cb 0.48 0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 2e8y n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e8y n ALA 204 N 0.62 3.38 -1.68 6.98 0.00 -1.26 -4.98 120.51 123.58 2e8y n ALA 204 Ca 0.22 -4.11 -0.45 0.00 0.00 0.00 0.00 53.44 49.10 2e8y n ALA 204 Cb 0.82 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 19.39 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 0.45 2.23 -5.07 0.00 -0.02 -1.26 -4.67 135.00 126.66 2e8y n PRO 205 Ca 0.27 0.80 -0.29 0.00 -2.02 0.00 0.00 63.50 62.27 2e8y n PRO 205 Cb 0.50 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.24 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 0.85 2.01 0.68 2.45 1.43 -1.26 -5.09 118.68 119.75 2e8y s LEU 206 Ca 0.77 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 2e8y s LEU 206 Cb -0.65 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2e8y s LEU 206 CO 0.38 0.22 1.09 -1.59 0.23 0.00 0.00 176.35 176.68 2e8y s LYS 207 N -0.16 2.81 0.39 1.70 0.00 -1.26 -4.93 119.74 118.28 2e8y s LYS 207 Ca -0.01 1.24 -0.26 0.00 0.00 0.00 0.00 55.97 56.94 2e8y s LYS 207 Cb -0.12 -1.96 -0.11 0.00 0.00 0.00 0.00 37.83 35.64 2e8y s LYS 207 CO 0.02 -1.22 1.11 -0.35 0.00 0.00 0.00 175.35 174.91 2e8y n PRO 208 N -2.68 1.60 -1.90 1.78 -0.04 -1.26 -4.85 135.00 127.65 2e8y n PRO 208 Ca 0.09 0.57 -0.41 0.00 -0.04 0.00 0.00 63.50 63.71 2e8y n PRO 208 Cb 0.53 -2.13 -0.02 0.00 -0.04 0.00 0.00 33.50 31.83 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 -1.20 2.86 0.11 0.54 2.19 -1.26 -4.94 117.98 116.29 2e8y s PHE 209 Ca 0.61 0.98 -0.34 0.00 0.33 0.00 0.00 56.93 58.51 2e8y s PHE 209 Cb -0.57 -3.93 -0.13 0.00 -1.31 0.00 0.00 43.02 37.08 2e8y s PHE 209 CO 0.58 -3.01 1.56 0.66 1.83 0.00 0.00 175.22 176.84 2e8y h SER 210 N 4.59 -1.61 -4.11 6.13 4.64 -1.90 -3.43 113.55 117.86 2e8y h SER 210 Ca -0.47 0.18 0.03 0.00 -0.47 0.00 0.00 61.79 61.06 2e8y h SER 210 Cb 1.22 0.61 -0.23 0.00 -0.31 0.00 0.00 62.40 63.70 2e8y h SER 210 CO 0.76 -0.52 0.40 -2.28 -0.87 0.00 0.00 176.83 174.32 2e8y s HIS 211 N -5.77 -0.50 0.25 4.77 5.65 -1.26 -5.06 115.29 113.37 2e8y s HIS 211 Ca -0.16 0.99 -0.03 0.00 0.25 0.00 0.00 55.06 56.11 2e8y s HIS 211 Cb 0.07 0.40 0.50 0.00 -1.18 0.00 0.00 32.58 32.37 2e8y s HIS 211 CO 0.61 -0.38 1.73 -1.35 -0.65 0.00 0.00 174.74 174.70 2e8y h PRO 212 N 3.26 0.43 0.00 2.88 0.11 -1.90 0.01 132.00 136.80 2e8y h PRO 212 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2e8y h PRO 212 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2e8y h PRO 212 CO 0.26 0.29 0.00 1.33 -0.21 0.00 0.00 178.00 179.67 2e8y n VAL 213 N -5.00 1.16 1.43 3.15 0.24 -1.26 -1.32 118.33 116.73 2e8y n VAL 213 Ca 0.16 0.29 0.14 0.00 -2.04 0.00 0.00 64.34 62.88 2e8y n VAL 213 Cb 0.45 -1.15 0.47 0.00 -1.47 0.00 0.00 33.84 32.14 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 -1.40 1.69 -4.92 -1.34 10.43 -0.01 -4.79 116.55 116.21 2e8y n ASP 214 Ca 0.03 -1.56 -0.27 0.00 2.57 0.00 0.00 54.79 55.55 2e8y n ASP 214 Cb 0.08 -0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.01 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 -1.99 3.76 -0.23 2.24 0.00 -0.43 -4.95 121.76 120.14 2e8y s ALA 215 Ca 0.37 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.54 2e8y s ALA 215 Cb 0.21 -2.09 0.07 0.00 0.00 0.00 0.00 23.12 21.31 2e8y s ALA 215 CO 0.33 0.32 0.04 0.08 0.00 0.00 0.00 175.76 176.53 2e8y s VAL 216 N -1.99 0.74 -0.02 0.00 1.01 -1.26 -3.94 120.40 114.94 2e8y s VAL 216 Ca 0.40 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 2e8y s VAL 216 Cb -0.11 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 2e8y s VAL 216 CO 0.30 -0.33 0.57 -0.63 0.00 0.00 0.00 175.10 175.01 2e8y s ILE 217 N 1.74 4.96 -0.31 2.22 1.01 -0.50 -1.49 121.20 128.82 2e8y s ILE 217 Ca 0.01 1.19 0.02 0.00 0.00 0.00 0.00 60.65 61.88 2e8y s ILE 217 Cb -0.17 -3.91 0.09 0.00 0.01 0.00 0.00 42.46 38.48 2e8y s ILE 217 CO -0.13 0.41 0.04 -0.47 0.00 0.00 0.00 174.94 174.79 2e8y s TYR 218 N -0.09 2.92 -0.13 3.97 6.14 -0.34 0.11 117.35 129.94 2e8y s TYR 218 Ca 0.30 -2.41 -0.29 0.00 0.64 0.00 0.00 57.07 55.31 2e8y s TYR 218 Cb -0.18 -2.31 -0.01 0.00 0.42 0.00 0.00 41.96 39.88 2e8y s TYR 218 CO 0.16 -0.90 1.00 -2.00 0.64 0.00 0.00 175.55 174.45 2e8y s GLU 219 N 1.20 4.39 0.04 4.97 2.12 -0.20 -1.00 118.70 130.22 2e8y s GLU 219 Ca 0.07 1.37 -0.09 0.00 0.36 0.00 0.00 54.97 56.68 2e8y s GLU 219 Cb -0.18 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.65 2e8y s GLU 219 CO -0.13 -0.36 0.18 -0.08 -0.54 0.00 0.00 175.26 174.33 2e8y s THR 220 N 2.19 0.11 -0.14 -1.70 -1.32 0.69 -0.58 115.64 114.89 2e8y s THR 220 Ca 0.47 -0.93 -0.05 0.00 -1.21 0.00 0.00 61.69 59.97 2e8y s THR 220 Cb -0.18 -0.92 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 2e8y s THR 220 CO 0.16 -0.51 0.02 -2.28 -2.21 0.00 0.00 174.62 169.79 2e8y s HIS 221 N -2.61 3.17 0.53 9.09 2.46 -1.26 -1.80 115.29 124.87 2e8y s HIS 221 Ca -0.05 0.02 0.20 0.00 0.47 0.00 0.00 55.06 55.70 2e8y s HIS 221 Cb -0.01 -1.95 1.33 0.00 -0.13 0.00 0.00 32.58 31.82 2e8y s HIS 221 CO -0.04 0.22 2.10 -0.07 -2.47 0.00 0.00 174.74 174.48 2e8y h LEU 222 N 6.16 0.00 0.00 8.88 3.38 -1.95 -1.24 115.31 130.55 2e8y h LEU 222 Ca -0.40 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2e8y h LEU 222 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2e8y h LEU 222 CO 0.63 0.00 -0.00 -0.09 0.09 0.00 0.00 178.44 179.07 2e8y h ARG 223 N 0.00 -0.00 -0.43 1.13 2.43 -1.95 -3.36 114.38 112.20 2e8y h ARG 223 Ca 0.09 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2e8y h ARG 223 Cb 0.35 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 2e8y h ARG 223 CO -0.00 0.89 0.02 -0.44 -1.51 0.00 0.00 179.97 178.94 2e8y h ASP 224 N -0.93 -0.13 -1.04 -3.80 3.45 -1.76 -1.84 116.42 110.37 2e8y h ASP 224 Ca -0.00 0.09 0.26 0.00 0.43 0.00 0.00 57.03 57.82 2e8y h ASP 224 Cb 0.90 0.16 -0.10 0.00 -0.56 0.00 0.00 39.33 39.73 2e8y h ASP 224 CO 0.00 -0.03 0.67 0.15 -1.57 0.00 0.00 179.24 178.46 2e8y h PHE 225 N 0.13 0.67 0.00 4.55 3.57 -1.38 0.44 116.94 124.93 2e8y h PHE 225 Ca 0.21 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2e8y h PHE 225 Cb 0.29 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2e8y h PHE 225 CO -0.26 0.06 0.00 -1.13 -2.23 0.00 0.00 178.31 174.75 2e8y n SER 226 N -4.64 0.36 0.25 0.41 3.41 -1.18 -4.78 113.62 107.45 2e8y n SER 226 Ca 0.25 -1.05 0.10 0.00 -0.26 0.00 0.00 58.87 57.92 2e8y n SER 226 Cb 0.87 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 65.47 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 0.89 0.77 -3.44 -1.33 6.09 -1.40 -3.36 117.51 115.74 2e8y h ILE 227 Ca 0.00 -0.57 -0.56 0.00 -1.37 0.00 0.00 64.86 62.36 2e8y h ILE 227 Cb 0.42 1.34 0.11 0.00 0.47 0.00 0.00 36.82 39.16 2e8y h ILE 227 CO 0.00 0.14 0.55 1.57 -3.07 0.00 0.00 178.15 177.35 2e8y n HIS 228 N -3.88 2.40 -0.00 2.19 -0.00 -1.26 -4.88 115.22 109.78 2e8y n HIS 228 Ca -0.02 0.53 0.11 0.00 0.46 0.00 0.00 57.72 58.80 2e8y n HIS 228 Cb 0.24 -2.43 0.54 0.00 -0.12 0.00 0.00 29.99 28.21 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 2.60 0.30 -0.64 1.57 4.11 -1.94 -1.59 114.58 118.99 2e8y h GLU 229 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2e8y h GLU 229 Cb 1.28 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2e8y h GLU 229 CO 0.63 0.20 0.00 -1.71 0.07 0.00 0.00 179.01 178.19 2e8y n ASN 230 N -4.47 4.81 0.28 3.06 4.05 -1.26 -4.47 115.26 117.26 2e8y n ASN 230 Ca 0.07 -2.64 0.16 0.00 0.45 0.00 0.00 54.58 52.62 2e8y n ASN 230 Cb 0.32 -0.61 0.79 0.00 1.23 0.00 0.00 39.78 41.51 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 3.59 0.00 0.00 1.20 4.64 -1.56 -3.39 113.55 118.03 2e8y h SER 231 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2e8y h SER 231 Cb 1.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 2e8y h SER 231 CO 0.34 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2e8y n GLY 232 N -0.48 0.98 3.73 -0.77 0.00 -1.26 -4.43 105.19 102.96 2e8y n GLY 232 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.03 2.98 -0.08 1.61 -1.94 -1.26 -4.46 119.30 116.13 2e8y s MET 233 Ca 0.00 -0.47 -0.26 0.00 -1.71 0.00 0.00 55.69 53.25 2e8y s MET 233 Cb 0.00 -2.81 -0.24 0.00 2.01 0.00 0.00 34.83 33.80 2e8y s MET 233 CO 0.00 0.67 0.99 0.82 -0.01 0.00 0.00 175.02 177.49 2e8y h ILE 234 N 3.68 1.60 -0.13 2.53 2.04 -1.95 -3.36 117.51 121.92 2e8y h ILE 234 Ca -0.50 -1.90 -0.68 0.00 1.00 0.00 0.00 64.86 62.77 2e8y h ILE 234 Cb 1.19 2.85 0.01 0.00 -0.74 0.00 0.00 36.82 40.13 2e8y h ILE 234 CO 0.58 0.51 3.65 0.59 0.00 0.00 0.00 178.15 183.48 2e8y n ASN 235 N -4.62 8.32 -4.66 1.72 3.02 -1.26 -4.95 115.26 112.83 2e8y n ASN 235 Ca -0.10 -2.65 -0.47 0.00 -0.03 0.00 0.00 54.58 51.33 2e8y n ASN 235 Cb 0.44 -1.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.02 2e8y n ASN 235 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2e8y n LYS 236 N 3.59 2.19 -1.16 3.52 5.02 -1.26 -1.81 118.16 128.25 2e8y n LYS 236 Ca 0.75 0.78 -0.05 0.00 -2.02 0.00 0.00 58.31 57.77 2e8y n LYS 236 Cb 0.24 -2.73 -0.02 0.00 -0.02 0.00 0.00 35.03 32.50 2e8y n LYS 236 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e8y n GLY 237 N 4.68 0.80 3.41 0.72 0.00 -1.26 -4.78 105.19 108.76 2e8y n GLY 237 Ca 0.24 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.38 1.50 0.26 1.61 -0.14 -0.75 -4.47 119.74 115.38 2e8y s LYS 238 Ca 0.00 -1.69 -0.01 0.00 -1.36 0.00 0.00 55.97 52.91 2e8y s LYS 238 Cb 0.00 -1.39 0.57 0.00 -1.68 0.00 0.00 37.83 35.33 2e8y s LYS 238 CO 0.00 0.22 1.70 1.88 -0.76 0.00 0.00 175.35 178.39 2e8y h TYR 239 N 2.40 0.49 0.00 3.18 0.99 -0.75 -1.62 116.97 121.65 2e8y h TYR 239 Ca -0.39 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.38 2e8y h TYR 239 Cb 1.24 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 38.88 2e8y h TYR 239 CO 0.75 -0.03 0.00 -0.07 -0.00 0.00 0.00 178.16 178.81 2e8y h LEU 240 N 0.37 0.00 -0.52 3.88 3.38 -1.81 -3.26 115.31 117.36 2e8y h LEU 240 Ca 0.47 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.55 2e8y h LEU 240 Cb 0.83 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 2e8y h LEU 240 CO -0.49 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.02 2e8y h ALA 241 N 2.08 0.48 0.00 1.53 0.00 -1.37 -0.50 119.26 121.47 2e8y h ALA 241 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2e8y h ALA 241 Cb 0.27 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2e8y h ALA 241 CO 0.00 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.13 2e8y n LEU 242 N -5.26 0.00 0.06 0.00 7.99 -1.23 -1.82 117.00 116.74 2e8y n LEU 242 Ca 0.06 0.14 0.12 0.00 -0.01 0.00 0.00 56.01 56.31 2e8y n LEU 242 Cb 0.29 -0.14 0.06 0.00 -0.11 0.00 0.00 43.42 43.52 2e8y n LEU 242 CO 0.14 -0.08 0.09 0.35 -1.51 0.00 0.00 177.39 176.38 2e8y n THR 243 N -1.14 0.33 -2.16 -5.08 -2.24 -0.20 -4.64 114.28 99.16 2e8y n THR 243 Ca 0.08 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 2e8y n THR 243 Cb 0.07 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.24 3.84 0.34 -0.78 2.02 -0.76 -5.00 118.70 115.12 2e8y s GLU 244 Ca 0.03 1.62 -0.15 0.00 0.02 0.00 0.00 54.97 56.50 2e8y s GLU 244 Cb 0.13 -4.01 -0.09 0.00 0.10 0.00 0.00 34.13 30.27 2e8y s GLU 244 CO 0.78 -1.24 0.75 0.95 0.02 0.00 0.00 175.26 176.52 2e8y s THR 245 N 5.00 4.68 -1.51 3.63 -4.23 -1.26 -4.25 115.64 117.69 2e8y s THR 245 Ca 0.69 0.93 -0.14 0.00 -1.18 0.00 0.00 61.69 61.99 2e8y s THR 245 Cb -0.24 -3.62 0.11 0.00 1.34 0.00 0.00 72.50 70.09 2e8y s THR 245 CO 0.28 -0.23 0.73 0.47 -0.54 0.00 0.00 174.62 175.33 2e8y n ASP 246 N -0.50 -3.84 -4.86 3.99 10.43 -1.26 -4.96 116.55 115.55 2e8y n ASP 246 Ca 0.04 -0.73 -0.31 0.00 2.57 0.00 0.00 54.79 56.35 2e8y n ASP 246 Cb 0.53 -3.13 -0.02 0.00 1.84 0.00 0.00 41.12 40.35 2e8y n ASP 246 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2e8y s THR 247 N -3.15 4.63 0.11 -3.53 -4.23 -1.26 -4.99 115.64 103.22 2e8y s THR 247 Ca 0.61 1.01 -0.13 0.00 -1.18 0.00 0.00 61.69 62.01 2e8y s THR 247 Cb -0.32 -3.78 0.02 0.00 1.34 0.00 0.00 72.50 69.75 2e8y s THR 247 CO 0.75 -0.85 0.31 0.00 -0.54 0.00 0.00 174.62 174.28 2e8y s GLN 248 N -4.49 0.98 1.07 3.99 -2.07 -1.26 -1.68 119.66 116.19 2e8y s GLN 248 Ca 0.56 -0.84 -0.17 0.00 -1.82 0.00 0.00 55.36 53.10 2e8y s GLN 248 Cb -0.10 0.41 0.23 0.00 -1.09 0.00 0.00 33.01 32.46 2e8y s GLN 248 CO 0.40 -0.35 1.20 0.95 -1.32 0.00 0.00 175.29 176.17 2e8y s THR 249 N -3.84 1.81 0.27 3.63 -4.23 0.19 -4.13 115.64 109.35 2e8y s THR 249 Ca 0.04 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.53 2e8y s THR 249 Cb 0.03 -2.73 0.27 0.00 1.34 0.00 0.00 72.50 71.41 2e8y s THR 249 CO -0.11 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 175.88 2e8y h ALA 250 N -2.07 1.40 0.00 3.99 0.00 -1.89 -0.90 119.26 119.79 2e8y h ALA 250 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2e8y h ALA 250 Cb 1.27 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2e8y h ALA 250 CO 0.39 0.49 0.00 0.27 0.00 0.00 0.00 179.25 180.41 2e8y n ASN 251 N -4.46 0.00 0.00 0.00 6.94 -1.26 -4.88 115.26 111.61 2e8y n ASN 251 Ca 0.14 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.52 2e8y n ASN 251 Cb 0.13 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 2e8y n ASN 251 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2e8y n GLY 252 N 0.83 0.62 3.77 4.83 0.00 -0.34 -5.07 105.19 109.84 2e8y n GLY 252 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.98 6.78 0.50 1.61 0.01 -1.26 -4.66 113.70 113.70 2e8y s SER 253 Ca 0.00 2.25 -0.23 0.00 1.31 0.00 0.00 55.95 59.28 2e8y s SER 253 Cb 0.00 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.55 2e8y s SER 253 CO 0.00 -0.49 1.33 -1.54 0.41 0.00 0.00 173.24 172.96 2e8y n SER 254 N 0.33 2.69 -3.59 2.44 3.41 -1.26 0.54 113.62 118.18 2e8y n SER 254 Ca 0.03 1.03 -0.16 0.00 -0.26 0.00 0.00 58.87 59.50 2e8y n SER 254 Cb 0.47 -1.56 -0.08 0.00 -0.26 0.00 0.00 64.21 62.78 2e8y n SER 254 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2e8y s SER 255 N -0.75 1.12 0.46 4.04 1.04 -0.68 -4.64 113.70 114.29 2e8y s SER 255 Ca 0.67 -1.60 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2e8y s SER 255 Cb -0.44 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2e8y s SER 255 CO 0.53 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2e8y n GLY 256 N -0.51 1.95 0.21 7.32 0.00 -1.26 -1.72 105.19 111.18 2e8y n GLY 256 Ca 0.05 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.53 -0.92 0.99 6.46 -1.82 -0.47 115.31 119.02 2e8y h LEU 257 Ca 0.00 0.14 0.08 0.00 -0.12 0.00 0.00 57.88 57.98 2e8y h LEU 257 Cb 0.00 0.31 -0.07 0.00 -0.73 0.00 0.00 40.66 40.17 2e8y h LEU 257 CO 0.00 -0.19 0.58 0.00 -0.62 0.00 0.00 178.44 178.21 2e8y h ALA 258 N 1.31 1.31 0.28 1.25 0.00 -1.78 -0.23 119.26 121.40 2e8y h ALA 258 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2e8y h ALA 258 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2e8y h ALA 258 CO -0.47 0.28 -0.13 -0.92 0.00 0.00 0.00 179.25 178.01 2e8y h TYR 259 N 1.01 -0.34 -0.81 0.00 3.20 -0.28 -1.01 116.97 118.73 2e8y h TYR 259 Ca 0.42 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.34 2e8y h TYR 259 Cb 0.27 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 2e8y h TYR 259 CO -0.02 -0.11 0.49 0.28 -1.64 0.00 0.00 178.16 177.16 2e8y h VAL 260 N -0.52 1.04 -0.48 1.81 2.07 -0.70 -0.39 116.25 119.08 2e8y h VAL 260 Ca -0.04 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2e8y h VAL 260 Cb 0.39 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2e8y h VAL 260 CO 0.06 0.17 0.21 0.50 0.02 0.00 0.00 177.57 178.53 2e8y h LYS 261 N 0.91 0.71 -0.81 1.57 1.63 -0.96 -2.88 116.57 116.75 2e8y h LYS 261 Ca 0.35 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 60.03 2e8y h LYS 261 Cb 0.15 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 2e8y h LYS 261 CO -0.16 0.62 0.50 1.49 -3.45 0.00 0.00 179.45 178.45 2e8y h GLU 262 N 0.64 1.09 -0.23 1.90 4.81 -0.41 -2.31 114.58 120.06 2e8y h GLU 262 Ca 0.16 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2e8y h GLU 262 Cb 0.16 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2e8y h GLU 262 CO -0.02 0.75 0.15 -0.07 -0.73 0.00 0.00 179.01 179.09 2e8y h LEU 263 N 1.11 0.22 0.00 1.64 3.38 -0.87 -3.46 115.31 117.33 2e8y h LEU 263 Ca 0.29 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2e8y h LEU 263 Cb -0.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2e8y h LEU 263 CO -0.06 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2e8y n GLY 264 N -1.51 0.93 3.76 0.83 0.00 -0.87 -4.65 105.19 103.68 2e8y n GLY 264 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.01 2.93 -0.19 1.61 -7.23 -1.25 -4.88 120.40 109.38 2e8y s VAL 265 Ca 0.00 0.57 0.10 0.00 -1.81 0.00 0.00 61.98 60.84 2e8y s VAL 265 Cb 0.00 -3.22 -0.18 0.00 0.56 0.00 0.00 36.38 33.54 2e8y s VAL 265 CO 0.00 -0.13 -0.04 0.35 -0.31 0.00 0.00 175.10 174.96 2e8y n THR 266 N -1.49 1.21 -4.74 5.32 -2.24 -0.56 -4.89 114.28 106.89 2e8y n THR 266 Ca 0.12 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 2e8y n THR 266 Cb 0.50 -0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.43 1.63 -0.32 4.78 3.76 -0.87 -1.21 115.29 120.64 2e8y s HIS 267 Ca -0.17 -0.54 -0.10 0.00 -0.15 0.00 0.00 55.06 54.10 2e8y s HIS 267 Cb 0.06 -1.14 -0.01 0.00 1.11 0.00 0.00 32.58 32.60 2e8y s HIS 267 CO 0.62 -0.22 0.18 0.08 -0.85 0.00 0.00 174.74 174.55 2e8y s VAL 268 N 0.31 4.80 -0.21 -0.90 1.01 0.34 -1.20 120.40 124.54 2e8y s VAL 268 Ca -0.09 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.38 2e8y s VAL 268 Cb -0.13 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2e8y s VAL 268 CO 0.03 0.06 0.44 -0.70 0.00 0.00 0.00 175.10 174.93 2e8y s GLU 269 N 1.65 4.16 -0.11 2.72 2.12 -0.17 -1.27 118.70 127.79 2e8y s GLU 269 Ca 0.05 0.26 -0.05 0.00 0.36 0.00 0.00 54.97 55.59 2e8y s GLU 269 Cb -0.17 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 2e8y s GLU 269 CO 0.07 -0.10 0.08 -0.51 -0.54 0.00 0.00 175.26 174.26 2e8y s LEU 270 N 1.50 4.00 0.86 2.70 1.43 -0.32 -0.22 118.68 128.62 2e8y s LEU 270 Ca 0.20 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 2e8y s LEU 270 Cb -0.15 -1.96 0.11 0.00 0.03 0.00 0.00 46.19 44.22 2e8y s LEU 270 CO 0.09 0.38 1.10 -0.76 0.23 0.00 0.00 176.35 177.39 2e8y s LEU 271 N -0.84 2.71 -0.26 1.79 1.02 -0.74 -1.84 118.68 120.52 2e8y s LEU 271 Ca 0.13 1.84 -0.24 0.00 0.02 0.00 0.00 54.13 55.89 2e8y s LEU 271 Cb -0.12 -4.35 -0.10 0.00 0.02 0.00 0.00 46.19 41.64 2e8y s LEU 271 CO 0.03 -2.57 0.91 -2.65 0.02 0.00 0.00 176.35 172.08 2e8y n PRO 272 N -3.87 0.00 -0.00 1.29 -0.02 -1.25 -4.69 135.00 126.46 2e8y n PRO 272 Ca 0.09 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 2e8y n PRO 272 Cb 0.53 -0.77 0.05 0.00 -0.02 0.00 0.00 33.50 33.29 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 2.44 0.02 -1.85 -1.45 0.24 -1.26 -4.83 118.33 111.63 2e8y n VAL 273 Ca 0.20 -0.51 -0.31 0.00 -2.04 0.00 0.00 64.34 61.68 2e8y n VAL 273 Cb -0.03 1.23 0.03 0.00 -1.47 0.00 0.00 33.84 33.61 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 -0.99 5.72 0.10 -1.34 2.20 -1.26 0.11 114.94 119.48 2e8y s ASN 274 Ca 0.14 1.28 -0.31 0.00 -0.94 0.00 0.00 52.86 53.03 2e8y s ASN 274 Cb 0.10 -2.19 -0.09 0.00 -2.00 0.00 0.00 41.25 37.08 2e8y s ASN 274 CO 0.15 -1.18 1.66 -0.62 -2.94 0.00 0.00 177.10 174.17 2e8y s ASP 275 N -4.24 6.58 0.24 3.54 3.68 0.29 -3.74 116.67 123.03 2e8y s ASP 275 Ca 0.57 2.55 0.03 0.00 2.13 0.00 0.00 52.55 57.83 2e8y s ASP 275 Cb -0.11 -2.57 -0.05 0.00 -1.45 0.00 0.00 42.92 38.73 2e8y s ASP 275 CO 0.53 -0.89 0.03 0.72 0.13 0.00 0.00 175.17 175.69 2e8y s PHE 276 N 2.33 1.57 0.23 -5.34 -0.71 -1.26 -1.53 117.98 113.26 2e8y s PHE 276 Ca 0.74 -1.00 0.01 0.00 -1.04 0.00 0.00 56.93 55.63 2e8y s PHE 276 Cb -0.41 -0.93 -0.04 0.00 -1.21 0.00 0.00 43.02 40.43 2e8y s PHE 276 CO 0.32 -0.13 0.41 0.00 -1.34 0.00 0.00 175.22 174.48 2e8y s ALA 277 N -3.52 3.84 0.00 1.99 0.00 -0.44 -4.69 121.76 118.93 2e8y s ALA 277 Ca 0.31 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2e8y s ALA 277 Cb 0.07 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2e8y s ALA 277 CO 0.10 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.59 2e8y n GLY 278 N -1.02 1.55 2.88 0.00 0.00 -1.26 -4.58 105.19 102.75 2e8y n GLY 278 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.95 0.63 -0.42 1.61 1.01 -1.26 -4.43 120.40 116.59 2e8y s VAL 279 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2e8y s VAL 279 Cb 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2e8y s VAL 279 CO 0.00 0.27 1.37 -0.62 0.00 0.00 0.00 175.10 176.12 2e8y s ASP 280 N 1.28 6.38 0.40 3.32 -1.08 -1.26 -4.85 116.67 120.86 2e8y s ASP 280 Ca -0.05 0.77 0.27 0.00 -0.52 0.00 0.00 52.55 53.02 2e8y s ASP 280 Cb -0.14 -2.54 1.45 0.00 -1.46 0.00 0.00 42.92 40.24 2e8y s ASP 280 CO -0.02 -1.41 1.83 -0.33 0.52 0.00 0.00 175.17 175.76 2e8y h GLU 281 N 10.50 0.00 0.00 4.34 5.08 -1.96 0.19 114.58 132.74 2e8y h GLU 281 Ca -0.27 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 2e8y h GLU 281 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2e8y h GLU 281 CO 1.09 0.00 -0.71 0.93 -1.00 0.00 0.00 179.01 179.32 2e8y h GLU 282 N 0.00 0.00 -1.83 2.33 4.39 -1.99 -3.38 114.58 114.11 2e8y h GLU 282 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2e8y h GLU 282 Cb 0.03 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.31 2e8y h GLU 282 CO 0.00 0.54 -1.07 1.63 -1.16 0.00 0.00 179.01 178.95 2e8y n LYS 283 N -3.19 0.77 0.03 2.33 5.02 0.51 -5.01 118.16 118.62 2e8y n LYS 283 Ca -0.00 -3.12 0.19 0.00 -2.02 0.00 0.00 58.31 53.35 2e8y n LYS 283 Cb 0.78 -1.31 0.69 0.00 -0.02 0.00 0.00 35.03 35.16 2e8y n LYS 283 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2e8y h PRO 284 N 3.80 0.00 0.00 1.97 0.13 -1.26 -2.38 132.00 134.27 2e8y h PRO 284 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2e8y h PRO 284 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2e8y h PRO 284 CO 0.45 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.15 2e8y h LEU 285 N 0.00 0.00 0.00 1.56 3.38 -1.95 -3.29 115.31 115.01 2e8y h LEU 285 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2e8y h LEU 285 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2e8y h LEU 285 CO -0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 2e8y n ASP 286 N -2.77 0.00 -3.46 -0.43 8.00 -0.89 -4.84 116.55 112.15 2e8y n ASP 286 Ca 0.04 0.47 -0.12 0.00 0.71 0.00 0.00 54.79 55.89 2e8y n ASP 286 Cb 0.44 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 2e8y n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e8y s ALA 287 N -2.98 -1.50 0.10 2.24 0.00 -1.24 -5.06 121.76 113.32 2e8y s ALA 287 Ca 0.10 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.51 2e8y s ALA 287 Cb 0.13 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 24.08 2e8y s ALA 287 CO 0.36 -0.76 -0.12 -0.47 0.00 0.00 0.00 175.76 174.78 2e8y s TYR 288 N -3.76 1.16 -0.28 0.00 6.14 -1.26 -4.87 117.35 114.48 2e8y s TYR 288 Ca 0.01 -0.58 -0.20 0.00 0.64 0.00 0.00 57.07 56.94 2e8y s TYR 288 Cb -0.01 -0.63 0.11 0.00 0.42 0.00 0.00 41.96 41.86 2e8y s TYR 288 CO -0.12 0.05 0.90 1.21 0.64 0.00 0.00 175.55 178.22 2e8y s ASN 289 N -2.27 -0.61 0.32 4.32 3.84 -1.25 -4.45 114.94 114.84 2e8y s ASN 289 Ca 0.04 1.06 0.05 0.00 0.21 0.00 0.00 52.86 54.22 2e8y s ASN 289 Cb -0.05 1.17 0.68 0.00 -0.55 0.00 0.00 41.25 42.50 2e8y s ASN 289 CO 0.01 -0.17 1.88 -0.50 -2.79 0.00 0.00 177.10 175.53 2e8y h TRP 290 N 5.51 0.95 0.00 0.43 6.55 -1.61 -3.47 115.95 124.32 2e8y h TRP 290 Ca -0.29 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.58 2e8y h TRP 290 Cb 1.19 -0.30 0.00 0.00 -0.86 0.00 0.00 29.16 29.19 2e8y h TRP 290 CO 0.20 0.41 0.00 0.41 -1.05 0.00 0.00 178.44 178.41 2e8y n GLY 291 N -1.40 1.33 1.73 1.49 0.00 -1.26 -4.30 105.19 102.78 2e8y n GLY 291 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.78 0.47 -3.29 1.61 4.01 -1.26 -4.38 117.16 113.55 2e8y n TYR 292 Ca 0.00 -1.37 -0.25 0.00 -0.16 0.00 0.00 57.90 56.12 2e8y n TYR 292 Cb 0.00 -0.83 -0.07 0.00 -0.31 0.00 0.00 39.34 38.12 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 1.33 1.67 -4.64 7.72 3.02 -1.26 -4.92 115.26 118.18 2e8y n ASN 293 Ca 0.17 -3.01 -0.50 0.00 -0.03 0.00 0.00 54.58 51.22 2e8y n ASN 293 Cb 0.59 -0.65 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 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 1.17 1.69 0.01 3.52 -0.02 -1.26 -1.33 135.00 138.77 2e8y n PRO 294 Ca 0.25 0.61 -0.03 0.00 -2.02 0.00 0.00 63.50 62.31 2e8y n PRO 294 Cb 0.48 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 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 3.61 1.00 -3.87 2.45 4.77 -0.58 -1.25 117.00 123.13 2e8y n LEU 295 Ca 0.19 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 56.02 2e8y n LEU 295 Cb 0.24 -0.33 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 2e8y n LEU 295 CO 0.66 -0.45 -0.41 -1.00 -1.33 0.00 0.00 177.39 174.86 2e8y s HIS 296 N -2.14 1.79 0.11 -1.77 3.76 -1.01 -4.84 115.29 111.19 2e8y s HIS 296 Ca -0.06 -1.29 0.25 0.00 -0.15 0.00 0.00 55.06 53.82 2e8y s HIS 296 Cb 0.01 -1.34 0.95 0.00 1.11 0.00 0.00 32.58 33.32 2e8y s HIS 296 CO 0.08 -0.68 1.84 0.74 -0.85 0.00 0.00 174.74 175.87 2e8y h PHE 297 N 8.09 0.00 -0.18 1.40 -1.00 -1.85 -2.91 116.94 120.50 2e8y h PHE 297 Ca -0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.59 2e8y h PHE 297 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 2e8y h PHE 297 CO 0.42 0.19 0.00 1.19 -1.61 0.00 0.00 178.31 178.50 2e8y n PHE 298 N -3.34 0.20 -4.41 -0.55 3.01 -1.26 -4.90 117.46 106.22 2e8y n PHE 298 Ca 0.00 -0.11 -0.27 0.00 1.01 0.00 0.00 57.45 58.09 2e8y n PHE 298 Cb 0.42 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.78 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 -1.71 2.61 0.57 4.37 0.00 -1.21 -4.41 121.76 121.98 2e8y s ALA 299 Ca 0.31 -1.64 -0.13 0.00 0.00 0.00 0.00 51.96 50.50 2e8y s ALA 299 Cb 0.20 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.89 2e8y s ALA 299 CO 0.29 0.42 1.00 -2.14 0.00 0.00 0.00 175.76 175.34 2e8y s PRO 300 N -2.77 3.74 0.37 0.00 0.02 -1.26 -0.54 135.00 134.55 2e8y s PRO 300 Ca 0.22 0.81 -0.27 0.00 0.02 0.00 0.00 61.00 61.78 2e8y s PRO 300 Cb -0.08 -2.12 -0.09 0.00 0.02 0.00 0.00 34.50 32.24 2e8y s PRO 300 CO 0.11 -0.43 1.22 -2.00 -0.33 0.00 0.00 177.00 175.56 2e8y s GLU 301 N -4.72 4.17 0.14 5.54 2.56 0.12 -3.83 118.70 122.68 2e8y s GLU 301 Ca 0.56 1.98 0.16 0.00 0.00 0.00 0.00 54.97 57.67 2e8y s GLU 301 Cb -0.11 -2.84 -0.07 0.00 2.00 0.00 0.00 34.13 33.11 2e8y s GLU 301 CO 0.45 -0.26 1.05 0.78 -0.56 0.00 0.00 175.26 176.71 2e8y h GLY 302 N 2.95 0.00 2.00 -1.50 0.00 -1.91 -3.36 103.07 101.25 2e8y h GLY 302 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2e8y h GLY 302 CO 0.64 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.04 2e8y n SER 303 N -3.01 0.58 -0.21 0.19 3.41 -1.26 -1.89 113.62 111.44 2e8y n SER 303 Ca -0.05 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2e8y n SER 303 Cb 0.80 -0.78 0.28 0.00 -0.26 0.00 0.00 64.21 64.25 2e8y n SER 303 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2e8y n TYR 304 N -2.18 0.00 -3.16 7.33 4.01 -1.26 -4.85 117.16 117.06 2e8y n TYR 304 Ca 0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.45 2e8y n TYR 304 Cb 0.18 -0.13 -0.04 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.64 3.48 0.24 -0.72 0.00 -0.79 -0.05 121.76 121.27 2e8y s ALA 305 Ca 0.20 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.81 2e8y s ALA 305 Cb 0.19 -2.53 0.25 0.00 0.00 0.00 0.00 23.12 21.03 2e8y s ALA 305 CO 0.58 0.22 1.77 0.66 0.00 0.00 0.00 175.76 178.99 2e8y h SER 306 N 1.77 0.94 -3.18 0.00 4.64 -1.91 -3.39 113.55 112.41 2e8y h SER 306 Ca -0.47 -0.19 -0.53 0.00 -0.47 0.00 0.00 61.79 60.13 2e8y h SER 306 Cb 1.18 -0.25 -0.40 0.00 -0.31 0.00 0.00 62.40 62.63 2e8y h SER 306 CO 0.66 0.91 -0.76 0.21 -0.87 0.00 0.00 176.83 176.97 2e8y s ASN 307 N -6.51 3.25 0.00 4.97 3.04 -1.26 -5.00 114.94 113.43 2e8y s ASN 307 Ca -0.11 -1.08 0.28 0.00 0.04 0.00 0.00 52.86 51.99 2e8y s ASN 307 Cb 0.15 -0.63 1.22 0.00 -1.54 0.00 0.00 41.25 40.46 2e8y s ASN 307 CO 0.83 -0.35 1.91 -0.81 -3.04 0.00 0.00 177.10 175.63 2e8y n PRO 308 N 5.03 0.05 0.08 0.43 -0.04 -1.26 -3.58 135.00 135.71 2e8y n PRO 308 Ca -0.07 0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.30 2e8y n PRO 308 Cb 0.45 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.25 -3.22 0.54 3.86 -1.94 -3.27 115.15 111.37 2e8y h HIS 309 Ca 0.00 -0.18 -0.65 0.00 -1.16 0.00 0.00 60.37 58.38 2e8y h HIS 309 Cb 0.45 -0.01 -0.15 0.00 1.06 0.00 0.00 27.41 28.76 2e8y h HIS 309 CO 0.00 1.14 0.32 0.34 0.86 0.00 0.00 177.93 180.59 2e8y s ASP 310 N -6.93 6.28 0.30 2.45 -1.08 -1.23 -4.63 116.67 111.83 2e8y s ASP 310 Ca -0.01 -0.62 -0.00 0.00 -0.52 0.00 0.00 52.55 51.39 2e8y s ASP 310 Cb 0.09 -2.37 0.69 0.00 -1.46 0.00 0.00 42.92 39.87 2e8y s ASP 310 CO 0.85 -1.07 1.55 -2.65 0.52 0.00 0.00 175.17 174.38 2e8y n PRO 311 N 6.85 -0.08 0.11 4.34 -0.02 -1.26 -1.41 135.00 143.53 2e8y n PRO 311 Ca -0.02 1.50 -0.03 0.00 -2.02 0.00 0.00 63.50 62.93 2e8y n PRO 311 Cb 0.46 -2.35 0.16 0.00 -0.02 0.00 0.00 33.50 31.75 2e8y n PRO 311 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2e8y h GLN 312 N 0.00 0.16 -0.45 -0.52 5.75 -1.92 -3.36 115.11 114.77 2e8y h GLN 312 Ca 0.58 -0.10 0.09 0.00 -0.15 0.00 0.00 58.65 59.06 2e8y h GLN 312 Cb 1.13 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.61 2e8y h GLN 312 CO -0.95 0.69 -0.13 1.15 -2.65 0.00 0.00 178.83 176.94 2e8y h THR 313 N 0.12 0.51 -0.56 2.39 2.02 -1.52 -0.86 112.91 115.00 2e8y h THR 313 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2e8y h THR 313 Cb 1.06 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2e8y h THR 313 CO 0.08 0.00 0.33 0.08 0.37 0.00 0.00 175.52 176.39 2e8y h ARG 314 N -0.03 0.76 -0.34 6.66 0.11 -1.70 -0.88 114.38 118.97 2e8y h ARG 314 Ca 0.22 -0.06 -0.06 0.00 0.10 0.00 0.00 59.98 60.17 2e8y h ARG 314 Cb 0.36 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 2e8y h ARG 314 CO -0.48 0.54 -0.02 0.87 0.10 0.00 0.00 179.97 180.98 2e8y h LYS 315 N 0.78 0.61 -0.44 0.08 1.57 -1.50 -2.24 116.57 115.42 2e8y h LYS 315 Ca 0.20 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2e8y h LYS 315 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2e8y h LYS 315 CO -0.04 0.75 0.24 1.15 -0.57 0.00 0.00 179.45 180.98 2e8y h THR 316 N 0.41 1.17 -0.31 -0.16 2.02 -0.54 -2.26 112.91 113.23 2e8y h THR 316 Ca 0.09 -0.44 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 2e8y h THR 316 Cb 0.49 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2e8y h THR 316 CO 0.02 0.18 -0.42 -0.33 0.37 0.00 0.00 175.52 175.34 2e8y h GLU 317 N 0.58 0.78 -0.49 6.66 5.08 -1.15 -1.22 114.58 124.82 2e8y h GLU 317 Ca 0.16 -0.42 -0.11 0.00 -1.00 0.00 0.00 59.36 57.98 2e8y h GLU 317 Cb 0.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2e8y h GLU 317 CO -0.02 1.05 -0.13 1.25 -1.00 0.00 0.00 179.01 180.16 2e8y h LEU 318 N 0.63 0.91 -0.63 1.33 5.85 -1.38 -0.63 115.31 121.39 2e8y h LEU 318 Ca 0.05 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 2e8y h LEU 318 Cb 0.99 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2e8y h LEU 318 CO 0.09 1.04 -0.09 0.11 -0.34 0.00 0.00 178.44 179.25 2e8y h LYS 319 N 0.81 0.98 -0.46 1.25 1.57 -1.29 -1.32 116.57 118.11 2e8y h LYS 319 Ca 0.13 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 2e8y h LYS 319 Cb 0.66 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2e8y h LYS 319 CO 0.05 1.02 -0.05 1.96 -0.57 0.00 0.00 179.45 181.85 2e8y h GLN 320 N 0.88 0.85 -0.27 3.15 4.20 -1.00 0.69 115.11 123.61 2e8y h GLN 320 Ca 0.14 -0.30 0.03 0.00 0.06 0.00 0.00 58.65 58.58 2e8y h GLN 320 Cb 0.64 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2e8y h GLN 320 CO 0.04 0.93 0.09 1.98 -0.67 0.00 0.00 178.83 181.20 2e8y h MET 321 N 0.69 0.20 -0.41 1.46 4.05 -0.92 0.12 114.93 120.13 2e8y h MET 321 Ca 0.12 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 2e8y h MET 321 Cb 0.58 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 2e8y h MET 321 CO 0.03 0.13 0.14 0.82 0.23 0.00 0.00 176.91 178.27 2e8y h ILE 322 N 0.21 1.21 -0.66 1.77 2.04 -1.04 -1.51 117.51 119.53 2e8y h ILE 322 Ca 0.12 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 2e8y h ILE 322 Cb 0.09 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2e8y h ILE 322 CO -0.13 0.24 0.19 -1.13 0.00 0.00 0.00 178.15 177.33 2e8y h ASN 323 N 0.52 0.98 -0.45 1.72 -1.24 -0.56 -1.94 115.58 114.60 2e8y h ASN 323 Ca 0.13 -0.22 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 2e8y h ASN 323 Cb 0.23 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 2e8y h ASN 323 CO -0.01 0.94 0.21 0.74 -1.29 0.00 0.00 177.43 178.01 2e8y h THR 324 N 0.97 1.19 -0.89 -3.57 2.02 -0.59 0.62 112.91 112.66 2e8y h THR 324 Ca 0.21 -0.54 0.05 0.00 0.77 0.00 0.00 66.41 66.90 2e8y h THR 324 Cb 0.32 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 2e8y h THR 324 CO -0.00 0.21 0.57 -0.07 0.37 0.00 0.00 175.52 176.59 2e8y h LEU 325 N 0.58 0.92 -0.75 2.58 3.38 -1.10 -1.38 115.31 119.55 2e8y h LEU 325 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2e8y h LEU 325 Cb 0.14 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2e8y h LEU 325 CO -0.02 0.61 0.12 0.45 0.09 0.00 0.00 178.44 179.69 2e8y h HIS 326 N 1.07 1.13 0.00 1.13 3.86 -0.71 0.26 115.15 121.89 2e8y h HIS 326 Ca 0.37 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2e8y h HIS 326 Cb 0.09 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 2e8y h HIS 326 CO -0.02 0.94 -0.02 1.96 0.86 0.00 0.00 177.93 181.65 2e8y h GLN 327 N 1.01 0.00 -0.59 2.45 4.20 0.18 -1.13 115.11 121.23 2e8y h GLN 327 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2e8y h GLN 327 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2e8y h GLN 327 CO 0.01 0.02 0.00 0.72 -0.67 0.00 0.00 178.83 178.91 2e8y n HIS 328 N -4.03 1.86 -1.08 2.96 8.25 -0.72 -4.93 115.22 117.54 2e8y n HIS 328 Ca -0.03 -0.70 -0.03 0.00 -0.26 0.00 0.00 57.72 56.71 2e8y n HIS 328 Cb 0.10 -0.42 -0.01 0.00 1.12 0.00 0.00 29.99 30.78 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 0.74 0.56 3.78 -1.41 0.00 -0.43 -5.01 105.19 103.42 2e8y n GLY 329 Ca 0.27 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.59 4.02 0.30 0.99 1.43 0.82 -4.95 118.68 120.69 2e8y s LEU 330 Ca 0.00 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.48 2e8y s LEU 330 Cb 0.00 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2e8y s LEU 330 CO 0.00 0.38 0.32 -0.13 0.23 0.00 0.00 176.35 177.15 2e8y s ARG 331 N -0.89 2.98 -0.04 1.70 0.52 -0.35 -2.92 118.95 119.96 2e8y s ARG 331 Ca 0.14 -1.09 0.05 0.00 -0.52 0.00 0.00 55.73 54.31 2e8y s ARG 331 Cb -0.12 -2.64 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 2e8y s ARG 331 CO 0.03 0.22 -0.20 0.54 0.02 0.00 0.00 175.30 175.91 2e8y s VAL 332 N -2.18 1.62 -0.11 3.52 0.11 -1.26 -0.51 120.40 121.58 2e8y s VAL 332 Ca 0.39 -0.83 0.01 0.00 -2.93 0.00 0.00 61.98 58.62 2e8y s VAL 332 Cb -0.08 -1.37 -0.01 0.00 -1.53 0.00 0.00 36.38 33.39 2e8y s VAL 332 CO 0.28 0.46 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.71 2e8y s ILE 333 N -0.14 2.74 -0.24 7.04 1.01 -0.40 -0.15 121.20 131.06 2e8y s ILE 333 Ca -0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 2e8y s ILE 333 Cb -0.11 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 2e8y s ILE 333 CO 0.02 0.54 0.14 -0.76 0.00 0.00 0.00 174.94 174.87 2e8y s LEU 334 N 0.26 3.97 -0.15 2.97 1.02 -0.26 -1.17 118.68 125.32 2e8y s LEU 334 Ca -0.12 0.05 -0.29 0.00 0.02 0.00 0.00 54.13 53.79 2e8y s LEU 334 Cb -0.16 -2.06 -0.01 0.00 0.02 0.00 0.00 46.19 43.97 2e8y s LEU 334 CO 0.06 0.05 1.19 -0.62 0.02 0.00 0.00 176.35 177.05 2e8y s ASP 335 N 1.12 7.02 0.05 2.29 -1.08 -0.76 -1.01 116.67 124.30 2e8y s ASP 335 Ca 0.07 1.65 0.09 0.00 -0.52 0.00 0.00 52.55 53.83 2e8y s ASP 335 Cb -0.14 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.75 2e8y s ASP 335 CO 0.05 -0.68 -0.24 0.68 0.52 0.00 0.00 175.17 175.49 2e8y s VAL 336 N 3.04 1.97 -0.73 1.11 -7.23 -0.20 -3.93 120.40 114.43 2e8y s VAL 336 Ca 0.53 -1.36 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2e8y s VAL 336 Cb -0.21 -1.70 0.26 0.00 0.56 0.00 0.00 36.38 35.29 2e8y s VAL 336 CO 0.15 0.28 0.88 0.52 -0.31 0.00 0.00 175.10 176.61 2e8y n VAL 337 N 1.72 2.91 0.31 1.32 0.31 -1.26 -1.27 118.33 122.36 2e8y n VAL 337 Ca -0.17 -5.35 0.04 0.00 -0.01 0.00 0.00 64.34 58.85 2e8y n VAL 337 Cb 0.53 -2.10 0.18 0.00 -0.91 0.00 0.00 33.84 31.53 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 0.99 0.85 0.52 3.52 3.72 -1.26 -3.95 117.46 121.85 2e8y n PHE 338 Ca 0.29 -0.31 0.11 0.00 -0.05 0.00 0.00 57.45 57.48 2e8y n PHE 338 Cb 0.39 -0.22 -0.06 0.00 -0.94 0.00 0.00 39.48 38.66 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 0.36 0.56 -3.67 4.37 6.94 -1.26 -4.64 115.26 117.91 2e8y n ASN 339 Ca 0.13 -0.33 -0.03 0.00 -0.02 0.00 0.00 54.58 54.32 2e8y n ASN 339 Cb 0.59 1.12 -0.01 0.00 -2.36 0.00 0.00 39.78 39.12 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 -3.23 -0.14 0.24 -2.53 -3.43 -1.25 -1.02 115.29 103.93 2e8y s HIS 340 Ca 0.02 -0.07 0.08 0.00 -0.80 0.00 0.00 55.06 54.28 2e8y s HIS 340 Cb 0.15 0.59 -0.05 0.00 -1.43 0.00 0.00 32.58 31.84 2e8y s HIS 340 CO 0.84 -0.60 -0.12 0.14 -2.00 0.00 0.00 174.74 173.00 2e8y s VAL 341 N -2.98 1.82 0.04 -5.38 -7.23 -1.26 -4.64 120.40 100.76 2e8y s VAL 341 Ca 0.11 -2.21 -0.30 0.00 -1.81 0.00 0.00 61.98 57.77 2e8y s VAL 341 Cb 0.00 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2e8y s VAL 341 CO -0.01 -0.47 1.03 -0.47 -0.31 0.00 0.00 175.10 174.86 2e8y s TYR 342 N -2.92 3.64 -0.49 2.82 6.14 -0.38 -4.28 117.35 121.88 2e8y s TYR 342 Ca 0.26 1.63 -0.27 0.00 0.64 0.00 0.00 57.07 59.33 2e8y s TYR 342 Cb 0.00 -3.18 0.04 0.00 0.42 0.00 0.00 41.96 39.25 2e8y s TYR 342 CO 0.10 -0.25 0.64 1.63 0.64 0.00 0.00 175.55 178.31 2e8y n LYS 343 N 3.65 -2.01 -0.28 4.97 5.02 -1.26 -4.60 118.16 123.66 2e8y n LYS 343 Ca 0.06 1.58 0.07 0.00 -2.02 0.00 0.00 58.31 58.00 2e8y n LYS 343 Cb 0.50 -3.29 0.18 0.00 -0.02 0.00 0.00 35.03 32.40 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 1.78 0.08 -0.86 1.97 2.43 -1.94 -2.02 114.38 115.81 2e8y h ARG 344 Ca -0.39 -0.00 0.18 0.00 -0.81 0.00 0.00 59.98 58.96 2e8y h ARG 344 Cb 1.27 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 2e8y h ARG 344 CO 0.24 0.05 0.57 1.05 -1.51 0.00 0.00 179.97 180.37 2e8y h GLU 345 N 0.08 0.46 -0.25 0.20 9.09 -1.97 -2.25 114.58 119.94 2e8y h GLU 345 Ca 0.45 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.84 2e8y h GLU 345 Cb 0.83 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 2e8y h GLU 345 CO -0.74 0.30 0.00 0.09 0.05 0.00 0.00 179.01 178.72 2e8y n ASN 346 N -4.52 3.54 -4.84 3.06 3.02 -0.78 -4.69 115.26 110.05 2e8y n ASN 346 Ca 0.18 -2.81 -0.32 0.00 -0.03 0.00 0.00 54.58 51.60 2e8y n ASN 346 Cb 0.61 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.82 6.46 0.29 6.41 1.04 -0.85 -4.88 113.70 120.35 2e8y s SER 347 Ca 0.37 1.56 0.01 0.00 0.48 0.00 0.00 55.95 58.37 2e8y s SER 347 Cb 0.29 -2.50 0.55 0.00 0.10 0.00 0.00 66.02 64.46 2e8y s SER 347 CO 0.09 -0.70 1.85 -0.65 0.98 0.00 0.00 173.24 174.81 2e8y h PRO 348 N 0.60 0.98 0.51 4.02 0.11 -1.88 -1.16 132.00 135.18 2e8y h PRO 348 Ca -0.46 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2e8y h PRO 348 Cb 1.19 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2e8y h PRO 348 CO 0.61 0.65 -0.35 0.74 -0.21 0.00 0.00 178.00 179.43 2e8y h PHE 349 N 1.00 -0.94 -0.60 0.65 0.04 -1.92 -1.88 116.94 113.30 2e8y h PHE 349 Ca 0.48 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 61.22 2e8y h PHE 349 Cb 0.44 0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.91 2e8y h PHE 349 CO -0.00 -0.53 0.26 1.49 -0.60 0.00 0.00 178.31 178.93 2e8y h GLU 350 N -0.84 0.85 0.00 1.51 4.57 -1.69 -0.87 114.58 118.11 2e8y h GLU 350 Ca -0.06 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2e8y h GLU 350 Cb 0.70 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2e8y h GLU 350 CO 0.03 0.68 0.00 0.87 -1.18 0.00 0.00 179.01 179.41 2e8y h LYS 351 N 0.85 0.00 0.01 1.92 1.57 -1.12 -2.90 116.57 116.89 2e8y h LYS 351 Ca 0.21 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.61 2e8y h LYS 351 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2e8y h LYS 351 CO -0.02 0.00 -2.10 2.41 -0.57 0.00 0.00 179.45 179.17 2e8y n THR 352 N -2.69 1.55 -3.51 -0.16 -1.04 -0.71 -4.75 114.28 102.96 2e8y n THR 352 Ca 0.03 -0.31 -0.28 0.00 -2.04 0.00 0.00 64.05 61.45 2e8y n THR 352 Cb 0.39 -1.87 -0.12 0.00 -1.82 0.00 0.00 70.33 66.91 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 -2.47 0.56 0.03 12.58 1.01 -0.37 -4.75 120.40 127.01 2e8y s VAL 353 Ca -0.34 -2.26 -0.36 0.00 0.00 0.00 0.00 61.98 59.02 2e8y s VAL 353 Cb 0.11 -1.40 -0.15 0.00 0.00 0.00 0.00 36.38 34.93 2e8y s VAL 353 CO 0.55 -1.05 1.50 -2.65 0.00 0.00 0.00 175.10 173.46 2e8y n PRO 354 N 3.50 1.48 -0.37 2.72 -0.02 -1.09 -2.30 135.00 138.92 2e8y n PRO 354 Ca 0.17 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2e8y n PRO 354 Cb 0.40 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 3.15 1.71 0.07 -1.23 0.00 -1.26 -4.89 105.19 102.73 2e8y n GLY 355 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 0.06 0.00 1.61 3.20 -1.79 -3.38 116.97 116.68 2e8y h TYR 356 Ca 0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2e8y h TYR 356 Cb 0.00 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2e8y h TYR 356 CO 0.00 1.01 0.00 1.19 -1.64 0.00 0.00 178.16 178.72 2e8y n PHE 357 N -4.57 0.00 -4.42 -3.82 3.72 -1.26 -4.80 117.46 102.31 2e8y n PHE 357 Ca -0.10 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.09 2e8y n PHE 357 Cb 0.51 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.91 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 1.30 0.44 1.38 0.08 -1.26 -0.73 117.98 117.20 2e8y s PHE 358 Ca 0.37 -0.34 -0.21 0.00 0.12 0.00 0.00 56.93 56.86 2e8y s PHE 358 Cb 0.17 -0.78 -0.10 0.00 -0.57 0.00 0.00 43.02 41.74 2e8y s PHE 358 CO 0.28 0.04 0.99 1.03 -0.10 0.00 0.00 175.22 177.46 2e8y s ARG 359 N -1.05 4.09 0.11 0.44 0.52 -0.53 -4.70 118.95 117.82 2e8y s ARG 359 Ca 0.03 1.25 0.08 0.00 -0.52 0.00 0.00 55.73 56.57 2e8y s ARG 359 Cb -0.08 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2e8y s ARG 359 CO 0.01 -0.17 -0.19 -1.01 0.02 0.00 0.00 175.30 173.96 2e8y s HIS 360 N -2.03 1.69 0.95 -0.53 3.76 -1.26 -1.20 115.29 116.67 2e8y s HIS 360 Ca 0.63 -0.44 -0.15 0.00 -0.15 0.00 0.00 55.06 54.94 2e8y s HIS 360 Cb -0.13 -0.91 0.19 0.00 1.11 0.00 0.00 32.58 32.84 2e8y s HIS 360 CO 0.17 0.20 1.31 0.16 -0.85 0.00 0.00 174.74 175.73 2e8y s ASP 361 N -2.07 3.24 0.51 1.40 3.84 0.10 -4.76 116.67 118.94 2e8y s ASP 361 Ca 0.07 0.30 0.35 0.00 -0.00 0.00 0.00 52.55 53.26 2e8y s ASP 361 Cb -0.09 -0.38 1.85 0.00 -1.38 0.00 0.00 42.92 42.93 2e8y s ASP 361 CO 0.04 -2.65 2.06 -0.33 -0.00 0.00 0.00 175.17 174.28 2e8y h GLU 362 N -1.58 0.00 -0.03 2.11 3.07 -2.02 -0.78 114.58 115.35 2e8y h GLU 362 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2e8y h GLU 362 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2e8y h GLU 362 CO 0.40 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 178.01 2e8y n GLY 364 N 1.20 0.74 3.89 0.00 0.00 -0.30 -5.06 105.19 105.67 2e8y n GLY 364 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.41 3.58 0.14 1.61 3.01 -1.26 -4.80 119.74 121.61 2e8y s LYS 365 Ca 0.00 -0.13 -0.34 0.00 -1.01 0.00 0.00 55.97 54.50 2e8y s LYS 365 Cb 0.00 -3.00 -0.13 0.00 -1.01 0.00 0.00 37.83 33.69 2e8y s LYS 365 CO 0.00 0.58 1.64 -2.30 0.51 0.00 0.00 175.35 175.78 2e8y n PRO 366 N 0.64 2.25 -1.29 -1.68 -0.02 -1.26 0.02 135.00 133.66 2e8y n PRO 366 Ca -0.07 0.81 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 2e8y n PRO 366 Cb 0.52 -2.60 0.12 0.00 -0.02 0.00 0.00 33.50 31.52 2e8y n PRO 366 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2e8y s SER 367 N 1.35 3.81 -0.31 2.55 1.04 -0.34 -4.75 113.70 117.05 2e8y s SER 367 Ca 0.80 1.48 0.19 0.00 0.48 0.00 0.00 55.95 58.89 2e8y s SER 367 Cb -0.65 -2.17 0.47 0.00 0.10 0.00 0.00 66.02 63.77 2e8y s SER 367 CO 0.39 -2.43 1.01 -3.20 0.98 0.00 0.00 173.24 169.99 2e8y n ASN 368 N -3.74 1.33 0.26 7.02 5.15 -1.26 -3.54 115.26 120.48 2e8y n ASN 368 Ca 0.07 -2.52 0.11 0.00 -0.60 0.00 0.00 54.58 51.65 2e8y n ASN 368 Cb 0.55 -0.45 0.70 0.00 -0.53 0.00 0.00 39.78 40.05 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 2.84 0.00 2.00 8.20 0.00 -1.87 -1.53 103.07 112.72 2e8y h GLY 369 Ca -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 2e8y h GLY 369 CO 0.39 0.00 -0.31 -0.91 0.00 0.00 0.00 176.54 175.71 2e8y h THR 370 N 0.00 0.64 0.00 4.70 1.35 -1.88 -3.39 112.91 114.33 2e8y h THR 370 Ca -0.00 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 2e8y h THR 370 Cb 0.29 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2e8y h THR 370 CO 0.02 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 2e8y n GLY 371 N 0.54 0.78 0.12 5.82 0.00 -0.58 -4.88 105.19 106.99 2e8y n GLY 371 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.40 1.76 0.00 1.61 0.24 -1.26 -5.01 118.33 113.27 2e8y n VAL 372 Ca 0.00 -2.02 0.00 0.00 -2.04 0.00 0.00 64.34 60.28 2e8y n VAL 372 Cb 0.00 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 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 -1.19 1.91 3.44 7.63 0.00 -1.26 -4.93 105.19 110.78 2e8y n GLY 373 Ca 0.14 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.36 -0.40 -0.12 1.61 4.22 -1.26 -4.74 114.94 113.88 2e8y s ASN 374 Ca 0.00 -0.21 0.01 0.00 -2.14 0.00 0.00 52.86 50.51 2e8y s ASN 374 Cb 0.00 0.57 0.02 0.00 1.28 0.00 0.00 41.25 43.12 2e8y s ASN 374 CO 0.00 -0.98 -0.13 -1.81 -2.04 0.00 0.00 177.10 172.15 2e8y s ASP 375 N -2.80 2.41 0.15 3.54 -0.00 -1.23 -4.53 116.67 114.22 2e8y s ASP 375 Ca 0.04 -0.41 -0.31 0.00 -0.00 0.00 0.00 52.55 51.87 2e8y s ASP 375 Cb -0.01 -1.04 -0.08 0.00 -0.00 0.00 0.00 42.92 41.79 2e8y s ASP 375 CO -0.10 -0.05 1.39 -0.63 -0.00 0.00 0.00 175.17 175.78 2e8y s ILE 376 N 1.35 3.17 -1.31 0.77 1.01 -0.19 -1.46 121.20 124.54 2e8y s ILE 376 Ca 0.00 0.88 -0.14 0.00 0.00 0.00 0.00 60.65 61.40 2e8y s ILE 376 Cb -0.14 -3.57 0.11 0.00 0.01 0.00 0.00 42.46 38.88 2e8y s ILE 376 CO -0.06 0.09 1.81 0.00 0.00 0.00 0.00 174.94 176.78 2e8y n ALA 377 N 3.46 4.51 0.08 9.38 0.00 0.09 -4.71 120.51 133.32 2e8y n ALA 377 Ca 0.10 -4.06 0.18 0.00 0.00 0.00 0.00 53.44 49.66 2e8y n ALA 377 Cb 0.42 -3.32 0.72 0.00 0.00 0.00 0.00 19.45 17.27 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 6.68 0.00 0.78 0.00 4.64 -1.88 -1.37 113.55 122.40 2e8y h SER 378 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2e8y h SER 378 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2e8y h SER 378 CO 1.55 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 178.56 2e8y h GLU 379 N 0.00 0.00 -6.67 4.77 9.09 -1.94 -2.84 114.58 116.99 2e8y h GLU 379 Ca 0.18 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 59.07 2e8y h GLU 379 Cb 0.79 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.92 2e8y h GLU 379 CO -0.00 0.00 0.65 1.03 0.05 0.00 0.00 179.01 180.74 2e8y s ARG 380 N -3.50 4.39 0.34 1.06 1.81 -0.52 -4.85 118.95 117.67 2e8y s ARG 380 Ca 0.02 2.05 0.08 0.00 -1.72 0.00 0.00 55.73 56.16 2e8y s ARG 380 Cb 0.09 -3.20 0.80 0.00 -0.45 0.00 0.00 34.95 32.19 2e8y s ARG 380 CO 0.44 -0.26 1.83 0.00 -0.68 0.00 0.00 175.30 176.64 2e8y h ARG 381 N 5.47 0.70 0.00 3.54 3.08 -1.89 0.16 114.38 125.44 2e8y h ARG 381 Ca -0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2e8y h ARG 381 Cb 1.21 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2e8y h ARG 381 CO 0.78 0.46 -0.06 -1.33 -1.07 0.00 0.00 179.97 178.75 2e8y n MET 382 N -4.62 0.11 0.04 0.04 2.81 -1.26 -1.59 117.12 112.64 2e8y n MET 382 Ca 0.20 0.08 -0.22 0.00 -1.81 0.00 0.00 57.70 55.95 2e8y n MET 382 Cb 0.52 -1.62 -0.14 0.00 -0.71 0.00 0.00 33.22 31.27 2e8y n MET 382 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2e8y h ALA 383 N 2.81 0.14 -0.71 3.04 0.00 -1.31 -2.23 119.26 120.99 2e8y h ALA 383 Ca 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 54.91 53.80 2e8y h ALA 383 Cb 0.60 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2e8y h ALA 383 CO 0.00 0.85 0.27 -0.09 0.00 0.00 0.00 179.25 180.28 2e8y h ARG 384 N -0.16 1.06 -0.56 0.00 2.43 -0.86 -0.85 114.38 115.45 2e8y h ARG 384 Ca -0.30 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 58.63 2e8y h ARG 384 Cb 1.88 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 31.23 2e8y h ARG 384 CO 0.11 0.87 0.16 -0.22 -1.51 0.00 0.00 179.97 179.38 2e8y h LYS 385 N 1.04 0.88 -0.07 0.20 3.64 -1.36 -1.74 116.57 119.16 2e8y h LYS 385 Ca 0.24 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2e8y h LYS 385 Cb 0.21 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2e8y h LYS 385 CO -0.02 0.81 0.04 0.35 -2.27 0.00 0.00 179.45 178.36 2e8y h PHE 386 N 0.78 0.09 -0.47 1.91 3.04 -0.75 0.29 116.94 121.84 2e8y h PHE 386 Ca 0.18 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.12 2e8y h PHE 386 Cb 0.31 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 2e8y h PHE 386 CO 0.02 0.12 0.27 0.82 -2.02 0.00 0.00 178.31 177.53 2e8y h ILE 387 N 0.03 1.15 -0.34 1.41 2.04 -1.12 0.28 117.51 120.96 2e8y h ILE 387 Ca 0.02 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2e8y h ILE 387 Cb 0.06 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2e8y h ILE 387 CO -0.00 0.16 0.08 0.00 0.00 0.00 0.00 178.15 178.39 2e8y h ALA 388 N 1.12 0.45 -0.38 1.87 0.00 -1.18 -1.53 119.26 119.62 2e8y h ALA 388 Ca 0.17 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2e8y h ALA 388 Cb 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2e8y h ALA 388 CO -0.03 0.12 0.07 -0.44 0.00 0.00 0.00 179.25 178.96 2e8y h ASP 389 N 0.40 -0.01 -0.31 0.00 3.45 -0.01 -1.77 116.42 118.16 2e8y h ASP 389 Ca 0.11 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 2e8y h ASP 389 Cb 0.30 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2e8y h ASP 389 CO 0.00 0.03 0.17 0.00 -1.57 0.00 0.00 179.24 177.87 2e8y h VAL 391 N 0.38 1.18 -0.48 0.00 2.07 -1.03 -1.37 116.25 117.00 2e8y h VAL 391 Ca 0.11 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 2e8y h VAL 391 Cb 0.07 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2e8y h VAL 391 CO -0.02 0.19 -0.02 0.58 0.02 0.00 0.00 177.57 178.33 2e8y h VAL 392 N 0.61 1.25 -0.37 2.57 2.07 -1.23 -2.16 116.25 118.99 2e8y h VAL 392 Ca 0.16 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 2e8y h VAL 392 Cb 0.09 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2e8y h VAL 392 CO -0.02 0.37 0.11 0.22 0.02 0.00 0.00 177.57 178.26 2e8y h TYR 393 N 0.75 0.60 -0.11 1.57 3.20 -0.76 0.98 116.97 123.20 2e8y h TYR 393 Ca 0.14 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 2e8y h TYR 393 Cb 0.48 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2e8y h TYR 393 CO 0.03 0.58 -0.23 -1.49 -1.64 0.00 0.00 178.16 175.40 2e8y h TRP 394 N 0.44 0.21 0.07 -3.82 4.06 -1.09 0.39 115.95 116.21 2e8y h TRP 394 Ca 0.12 -0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.03 2e8y h TRP 394 Cb 0.27 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.38 2e8y h TRP 394 CO 0.01 0.42 -0.03 -0.07 -3.56 0.00 0.00 178.44 175.21 2e8y h LEU 395 N 0.18 -0.08 -0.20 -4.49 3.38 -1.09 -1.20 115.31 111.81 2e8y h LEU 395 Ca 0.03 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 2e8y h LEU 395 Cb 0.52 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2e8y h LEU 395 CO 0.04 0.39 -0.22 -0.33 0.09 0.00 0.00 178.44 178.41 2e8y h GLU 396 N -0.57 0.51 0.10 1.13 5.08 -0.61 0.91 114.58 121.13 2e8y h GLU 396 Ca -0.01 -0.28 -0.29 0.00 -1.00 0.00 0.00 59.36 57.79 2e8y h GLU 396 Cb 0.49 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2e8y h GLU 396 CO 0.02 0.86 -1.41 1.49 -1.00 0.00 0.00 179.01 178.97 2e8y h GLU 397 N 0.18 0.22 -0.01 2.33 4.57 -0.35 -3.37 114.58 118.14 2e8y h GLU 397 Ca 0.03 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2e8y h GLU 397 Cb 0.78 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2e8y h GLU 397 CO 0.05 1.10 -0.19 0.66 -1.18 0.00 0.00 179.01 179.46 2e8y n TYR 398 N -3.44 0.00 -3.84 0.92 4.01 -0.49 -5.02 117.16 109.29 2e8y n TYR 398 Ca -0.13 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.33 2e8y n TYR 398 Cb 1.03 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.09 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 -0.10 -4.72 -4.38 7.72 5.15 0.32 -4.92 115.26 114.32 2e8y n ASN 399 Ca 0.05 -0.74 -0.30 0.00 -0.60 0.00 0.00 54.58 52.99 2e8y n ASN 399 Cb 0.23 -4.09 0.16 0.00 -0.53 0.00 0.00 39.78 35.55 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 -3.34 1.96 -0.19 3.44 -7.23 -1.24 -4.95 120.40 108.85 2e8y s VAL 400 Ca 0.59 0.00 0.06 0.00 -1.81 0.00 0.00 61.98 60.82 2e8y s VAL 400 Cb -0.29 -2.93 0.13 0.00 0.56 0.00 0.00 36.38 33.85 2e8y s VAL 400 CO 0.81 0.00 1.09 0.47 -0.31 0.00 0.00 175.10 177.17 2e8y n ASP 401 N -3.74 2.32 0.00 4.85 8.00 0.79 -4.86 116.55 123.91 2e8y n ASP 401 Ca 0.12 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.38 2e8y n ASP 401 Cb 0.60 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 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 -0.48 0.89 2.98 0.44 0.00 -1.09 -2.39 105.19 105.53 2e8y n GLY 402 Ca 0.06 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.13 -0.32 1.61 0.40 0.34 -1.10 117.98 116.79 2e8y s PHE 403 Ca 0.00 0.33 -0.08 0.00 -0.60 0.00 0.00 56.93 56.58 2e8y s PHE 403 Cb 0.00 0.02 0.01 0.00 0.51 0.00 0.00 43.02 43.56 2e8y s PHE 403 CO 0.00 -0.08 0.11 0.50 0.70 0.00 0.00 175.22 176.46 2e8y s ARG 404 N 0.25 3.02 -0.57 0.44 3.00 -0.18 -2.36 118.95 122.55 2e8y s ARG 404 Ca -0.02 -0.92 -0.24 0.00 -1.00 0.00 0.00 55.73 53.56 2e8y s ARG 404 Cb -0.03 -3.47 0.05 0.00 0.00 0.00 0.00 34.95 31.51 2e8y s ARG 404 CO -0.01 -0.51 0.93 -0.06 0.00 0.00 0.00 175.30 175.65 2e8y s PHE 405 N 1.51 2.78 0.25 5.12 0.08 0.81 -1.03 117.98 127.50 2e8y s PHE 405 Ca 0.02 -0.15 -0.31 0.00 0.12 0.00 0.00 56.93 56.61 2e8y s PHE 405 Cb -0.18 -4.08 -0.13 0.00 -0.57 0.00 0.00 43.02 38.07 2e8y s PHE 405 CO 0.04 -1.39 1.55 -3.47 -0.10 0.00 0.00 175.22 171.84 2e8y n ASP 406 N 7.43 3.39 -4.04 1.36 2.03 -0.40 -2.20 116.55 124.12 2e8y n ASP 406 Ca 0.00 1.13 -0.36 0.00 0.52 0.00 0.00 54.79 56.08 2e8y n ASP 406 Cb 0.47 -1.51 -0.01 0.00 -0.72 0.00 0.00 41.12 39.34 2e8y n ASP 406 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2e8y n LEU 407 N 2.57 -1.33 -0.35 -2.67 4.77 -1.26 -4.55 117.00 114.18 2e8y n LEU 407 Ca 0.12 -1.18 0.11 0.00 -0.03 0.00 0.00 56.01 55.03 2e8y n LEU 407 Cb 0.34 -1.88 0.30 0.00 -2.33 0.00 0.00 43.42 39.84 2e8y n LEU 407 CO 0.63 0.59 1.21 0.25 -1.33 0.00 0.00 177.39 178.74 2e8y h LEU 408 N -2.12 0.82 -1.48 2.23 6.46 -0.91 -1.32 115.31 118.98 2e8y h LEU 408 Ca -0.67 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.17 2e8y h LEU 408 Cb 1.39 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 2e8y h LEU 408 CO 0.58 0.34 0.02 1.23 -0.62 0.00 0.00 178.44 179.99 2e8y h GLY 409 N 0.82 0.00 2.00 3.75 0.00 -1.52 -1.14 103.07 106.98 2e8y h GLY 409 Ca 0.55 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.74 2e8y h GLY 409 CO -0.34 0.00 -0.66 -2.22 0.00 0.00 0.00 176.54 173.32 2e8y h ILE 410 N 0.00 1.17 -4.20 2.60 1.08 -1.48 -3.32 117.51 113.37 2e8y h ILE 410 Ca 0.00 -2.55 -0.48 0.00 -0.39 0.00 0.00 64.86 61.43 2e8y h ILE 410 Cb 0.03 2.51 0.05 0.00 -3.07 0.00 0.00 36.82 36.34 2e8y h ILE 410 CO 0.00 0.65 0.38 -0.76 -0.69 0.00 0.00 178.15 177.72 2e8y s LEU 411 N -6.64 3.55 0.19 1.44 1.02 -0.43 -4.85 118.68 112.96 2e8y s LEU 411 Ca 0.02 1.72 -0.12 0.00 0.02 0.00 0.00 54.13 55.77 2e8y s LEU 411 Cb 0.09 -4.52 -0.07 0.00 0.02 0.00 0.00 46.19 41.70 2e8y s LEU 411 CO 0.76 -0.94 0.55 1.51 0.02 0.00 0.00 176.35 178.26 2e8y s ASP 412 N -2.91 6.72 0.22 2.29 -4.77 -1.26 -1.25 116.67 115.72 2e8y s ASP 412 Ca 0.62 1.00 -0.08 0.00 -3.30 0.00 0.00 52.55 50.79 2e8y s ASP 412 Cb -0.14 -2.26 0.29 0.00 -1.09 0.00 0.00 42.92 39.72 2e8y s ASP 412 CO 0.35 0.01 1.80 -0.29 0.70 0.00 0.00 175.17 177.74 2e8y h ILE 413 N 2.39 0.93 -0.76 2.11 2.10 -0.99 -2.00 117.51 121.30 2e8y h ILE 413 Ca -0.48 -0.24 0.04 0.00 1.08 0.00 0.00 64.86 65.27 2e8y h ILE 413 Cb 1.18 0.18 -0.05 0.00 -1.09 0.00 0.00 36.82 37.04 2e8y h ILE 413 CO 0.67 0.13 0.47 0.44 -1.08 0.00 0.00 178.15 178.78 2e8y h ASP 414 N 0.69 0.76 -0.37 2.19 3.45 -1.95 0.10 116.42 121.30 2e8y h ASP 414 Ca 0.33 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.78 2e8y h ASP 414 Cb 0.25 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 2e8y h ASP 414 CO -0.21 0.52 0.19 0.74 -1.57 0.00 0.00 179.24 178.91 2e8y h THR 415 N 0.90 1.15 -0.50 0.35 2.02 -1.77 0.76 112.91 115.82 2e8y h THR 415 Ca 0.31 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2e8y h THR 415 Cb 0.07 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2e8y h THR 415 CO -0.13 0.16 0.29 0.58 0.37 0.00 0.00 175.52 176.79 2e8y h VAL 416 N 0.47 1.03 -0.17 3.16 2.07 -0.61 0.11 116.25 122.30 2e8y h VAL 416 Ca 0.13 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 2e8y h VAL 416 Cb 0.08 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2e8y h VAL 416 CO -0.02 0.11 -0.38 -0.07 0.02 0.00 0.00 177.57 177.22 2e8y h LEU 417 N 0.58 0.39 -0.17 2.57 3.38 -0.61 -0.64 115.31 120.80 2e8y h LEU 417 Ca 0.21 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2e8y h LEU 417 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2e8y h LEU 417 CO -0.11 0.75 -0.03 0.22 0.09 0.00 0.00 178.44 179.36 2e8y h TYR 418 N 0.32 0.36 -0.05 1.13 5.03 -0.26 -2.01 116.97 121.50 2e8y h TYR 418 Ca 0.03 -0.07 -0.12 0.00 2.58 0.00 0.00 58.73 61.14 2e8y h TYR 418 Cb 0.82 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 2e8y h TYR 418 CO 0.02 0.57 -0.54 0.00 -1.32 0.00 0.00 178.16 176.90 2e8y h MET 419 N 0.05 0.13 -0.62 1.82 -0.00 -0.92 -2.81 114.93 112.59 2e8y h MET 419 Ca 0.05 -0.08 -0.02 0.00 -0.00 0.00 0.00 59.70 59.65 2e8y h MET 419 Cb 0.45 0.01 -0.03 0.00 -0.00 0.00 0.00 31.60 32.03 2e8y h MET 419 CO 0.01 0.64 0.32 -0.22 -0.00 0.00 0.00 176.91 177.67 2e8y h LYS 420 N 0.10 0.88 -0.06 -0.10 3.64 -1.00 0.48 116.57 120.51 2e8y h LYS 420 Ca -0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2e8y h LYS 420 Cb 0.99 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2e8y h LYS 420 CO 0.08 0.68 0.03 1.49 -2.27 0.00 0.00 179.45 179.46 2e8y h GLU 421 N 0.85 0.06 -0.49 1.90 4.81 -1.19 -0.09 114.58 120.42 2e8y h GLU 421 Ca 0.22 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.32 2e8y h GLU 421 Cb 0.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2e8y h GLU 421 CO -0.03 0.04 -0.16 0.87 -0.73 0.00 0.00 179.01 179.00 2e8y h LYS 422 N 0.06 0.96 -0.06 1.92 1.57 -1.22 -2.45 116.57 117.35 2e8y h LYS 422 Ca 0.02 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 2e8y h LYS 422 Cb 0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2e8y h LYS 422 CO -0.02 1.04 -0.04 0.00 -0.57 0.00 0.00 179.45 179.86 2e8y h ALA 423 N 0.96 0.08 0.00 3.86 0.00 0.11 -2.15 119.26 122.13 2e8y h ALA 423 Ca 0.12 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2e8y h ALA 423 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2e8y h ALA 423 CO 0.06 -0.15 -0.26 1.79 0.00 0.00 0.00 179.25 180.68 2e8y h THR 424 N -0.27 0.99 -0.27 0.00 1.35 -1.07 0.25 112.91 113.89 2e8y h THR 424 Ca 0.01 -0.97 -0.13 0.00 -0.55 0.00 0.00 66.41 64.77 2e8y h THR 424 Cb 0.49 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2e8y h THR 424 CO 0.01 0.26 -0.35 0.50 -0.25 0.00 0.00 175.52 175.69 2e8y h LYS 425 N 0.00 0.72 0.00 4.72 3.64 -1.38 -2.36 116.57 121.91 2e8y h LYS 425 Ca -0.00 -0.41 -0.11 0.00 -1.27 0.00 0.00 60.65 58.86 2e8y h LYS 425 Cb 0.54 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2e8y h LYS 425 CO 0.03 1.03 -0.53 0.00 -2.27 0.00 0.00 179.45 177.72 2e8y h ALA 426 N 0.68 1.02 -1.94 5.00 0.00 -0.98 -3.40 119.26 119.65 2e8y h ALA 426 Ca 0.03 -0.48 -0.37 0.00 0.00 0.00 0.00 54.91 54.10 2e8y h ALA 426 Cb 0.93 -0.08 -0.31 0.00 0.00 0.00 0.00 17.79 18.33 2e8y h ALA 426 CO 0.08 0.66 -0.69 0.15 0.00 0.00 0.00 179.25 179.45 2e8y s LYS 427 N -3.67 0.66 0.35 0.00 -0.14 0.04 -4.98 119.74 111.99 2e8y s LYS 427 Ca -0.01 -0.91 -0.29 0.00 -1.36 0.00 0.00 55.97 53.40 2e8y s LYS 427 Cb 0.12 -0.73 -0.11 0.00 -1.68 0.00 0.00 37.83 35.43 2e8y s LYS 427 CO 0.74 -1.21 1.53 -2.30 -0.76 0.00 0.00 175.35 173.35 2e8y n PRO 428 N 4.17 2.69 -0.05 -1.68 -0.02 -0.90 -3.03 135.00 136.17 2e8y n PRO 428 Ca 0.12 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 2e8y n PRO 428 Cb 0.45 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 1.11 1.13 3.73 -1.23 0.00 -1.26 -4.14 105.19 104.53 2e8y n GLY 429 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.45 2.05 -0.13 -0.61 -4.36 -1.17 -4.26 121.20 110.27 2e8y s ILE 430 Ca 0.00 0.03 -0.14 0.00 -0.26 0.00 0.00 60.65 60.28 2e8y s ILE 430 Cb 0.00 -2.93 -0.05 0.00 1.25 0.00 0.00 42.46 40.74 2e8y s ILE 430 CO 0.00 -0.01 0.31 -0.76 0.24 0.00 0.00 174.94 174.72 2e8y s LEU 431 N -4.56 4.29 -0.15 0.37 1.43 -1.01 -4.95 118.68 114.10 2e8y s LEU 431 Ca 0.81 0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 2e8y s LEU 431 Cb -0.36 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.50 2e8y s LEU 431 CO 0.41 0.14 -0.01 -0.76 0.23 0.00 0.00 176.35 176.36 2e8y s LEU 432 N 0.17 1.23 0.32 1.79 1.43 -1.26 -0.50 118.68 121.85 2e8y s LEU 432 Ca 0.18 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.54 2e8y s LEU 432 Cb -0.14 -0.70 0.03 0.00 0.03 0.00 0.00 46.19 45.42 2e8y s LEU 432 CO 0.06 -0.23 0.70 0.72 0.23 0.00 0.00 176.35 177.83 2e8y s PHE 433 N 1.79 0.06 -0.24 0.29 -0.71 -0.99 -0.12 117.98 118.05 2e8y s PHE 433 Ca 0.01 -0.57 0.00 0.00 -1.04 0.00 0.00 56.93 55.33 2e8y s PHE 433 Cb -0.15 0.64 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 2e8y s PHE 433 CO -0.07 -1.32 0.00 0.41 -1.34 0.00 0.00 175.22 172.90 2e8y n GLY 434 N -0.48 -1.20 3.51 1.99 0.00 -0.65 -0.14 105.19 108.21 2e8y n GLY 434 Ca -0.05 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 2e8y n GLY 434 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e8y s GLU 435 N -1.27 3.27 -0.72 1.61 -1.05 -1.23 -1.84 118.70 117.47 2e8y s GLU 435 Ca 0.00 -0.41 -0.06 0.00 -0.15 0.00 0.00 54.97 54.35 2e8y s GLU 435 Cb 0.00 -4.09 -0.06 0.00 -0.44 0.00 0.00 34.13 29.54 2e8y s GLU 435 CO 0.00 -1.55 3.00 0.41 0.95 0.00 0.00 175.26 178.07 2e8y n GLY 436 N 5.17 4.08 3.77 -3.83 0.00 -1.26 -1.99 105.19 111.12 2e8y n GLY 436 Ca 0.00 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 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 0.02 3.04 -0.61 1.61 0.52 -1.26 -0.73 118.94 121.54 2e8y s TRP 437 Ca 0.63 1.47 -0.21 0.00 0.02 0.00 0.00 56.10 58.00 2e8y s TRP 437 Cb 0.28 -3.59 0.07 0.00 -1.15 0.00 0.00 33.47 29.08 2e8y s TRP 437 CO -0.10 -1.70 0.86 0.34 0.02 0.00 0.00 176.95 176.37 2e8y s ASP 438 N -0.70 6.20 0.26 2.95 2.15 -1.26 -4.16 116.67 122.11 2e8y s ASP 438 Ca 0.52 -0.99 0.07 0.00 0.43 0.00 0.00 52.55 52.58 2e8y s ASP 438 Cb -0.37 -2.38 -0.03 0.00 -0.30 0.00 0.00 42.92 39.84 2e8y s ASP 438 CO 0.48 -1.27 0.21 -0.76 -0.17 0.00 0.00 175.17 173.66 2e8y s LEU 439 N 3.55 3.78 -1.37 -1.34 1.43 -1.26 -5.02 118.68 118.45 2e8y s LEU 439 Ca 0.20 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 52.86 2e8y s LEU 439 Cb -0.18 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.73 2e8y s LEU 439 CO 0.11 -0.08 2.19 0.00 0.23 0.00 0.00 176.35 178.80 2e8y n ALA 440 N -1.20 5.24 -2.49 4.21 0.00 -1.26 -4.89 120.51 120.11 2e8y n ALA 440 Ca -0.07 -3.80 -0.31 0.00 0.00 0.00 0.00 53.44 49.26 2e8y n ALA 440 Cb 0.58 -3.55 -0.12 0.00 0.00 0.00 0.00 19.45 16.36 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 3.45 3.00 -0.34 0.00 -1.32 -1.26 -3.32 115.64 115.85 2e8y s THR 441 Ca 0.48 -1.13 -0.27 0.00 -1.21 0.00 0.00 61.69 59.56 2e8y s THR 441 Cb 0.14 -2.29 -0.28 0.00 -1.51 0.00 0.00 72.50 68.56 2e8y s THR 441 CO -0.06 0.32 1.74 -0.81 -2.21 0.00 0.00 174.62 173.59 2e8y n PRO 442 N 1.44 0.66 -3.98 7.08 -0.04 -1.26 -4.83 135.00 134.08 2e8y n PRO 442 Ca -0.16 -1.37 -0.12 0.00 -0.04 0.00 0.00 63.50 61.81 2e8y n PRO 442 Cb 0.52 -2.68 -0.13 0.00 -0.04 0.00 0.00 33.50 31.17 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 0.51 2.11 0.40 1.53 1.43 -1.26 -5.00 118.68 118.40 2e8y s LEU 443 Ca 0.64 -0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 53.22 2e8y s LEU 443 Cb 0.15 -0.03 -0.10 0.00 0.03 0.00 0.00 46.19 46.24 2e8y s LEU 443 CO 0.25 -0.11 1.41 -2.84 0.23 0.00 0.00 176.35 175.29 2e8y s PRO 444 N -0.70 3.99 0.40 1.29 0.02 -1.26 -4.86 135.00 133.88 2e8y s PRO 444 Ca -0.06 2.40 0.20 0.00 0.02 0.00 0.00 61.00 63.56 2e8y s PRO 444 Cb -0.05 -2.85 1.15 0.00 0.02 0.00 0.00 34.50 32.77 2e8y s PRO 444 CO -0.00 -0.56 1.73 1.12 -0.33 0.00 0.00 177.00 178.96 2e8y h HIS 445 N 2.79 0.67 -0.00 6.54 2.07 -1.98 0.80 115.15 126.04 2e8y h HIS 445 Ca -0.50 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2e8y h HIS 445 Cb 1.25 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 31.04 2e8y h HIS 445 CO 0.53 -0.00 -0.00 -0.85 -3.07 0.00 0.00 177.93 174.53 2e8y n GLU 446 N -4.68 0.86 0.00 5.12 0.00 -1.26 -3.16 120.64 117.51 2e8y n GLU 446 Ca 0.28 -0.03 0.09 0.00 0.00 0.00 0.00 57.16 57.50 2e8y n GLU 446 Cb 0.98 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.81 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 -1.04 0.67 -2.63 3.44 6.02 0.27 -4.91 117.38 119.20 2e8y n GLN 447 Ca 0.21 -0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.79 2e8y n GLN 447 Cb 0.16 -1.40 -0.05 0.00 1.02 0.00 0.00 30.24 29.97 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 -2.81 4.69 -0.68 -1.09 1.02 -1.19 -0.39 119.74 119.28 2e8y s LYS 448 Ca 0.07 1.59 -0.07 0.00 0.02 0.00 0.00 55.97 57.58 2e8y s LYS 448 Cb 0.14 -3.30 -0.18 0.00 -0.52 0.00 0.00 37.83 33.97 2e8y s LYS 448 CO 0.79 0.22 3.16 0.00 -0.92 0.00 0.00 175.35 178.60 2e8y n ALA 449 N 2.25 6.53 -2.37 5.17 0.00 -0.38 -4.64 120.51 127.07 2e8y n ALA 449 Ca 0.01 -2.42 -0.23 0.00 0.00 0.00 0.00 53.44 50.81 2e8y n ALA 449 Cb 0.47 -2.76 0.01 0.00 0.00 0.00 0.00 19.45 17.16 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 1.68 3.79 0.26 0.00 0.00 -1.26 -3.37 121.76 122.86 2e8y s ALA 450 Ca 0.64 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 2e8y s ALA 450 Cb 0.24 -2.10 0.54 0.00 0.00 0.00 0.00 23.12 21.80 2e8y s ALA 450 CO -0.03 -0.31 1.75 1.25 0.00 0.00 0.00 175.76 178.43 2e8y h LEU 451 N 0.48 0.45 -2.02 0.00 6.46 -1.25 0.26 115.31 119.69 2e8y h LEU 451 Ca -0.46 0.10 0.14 0.00 -0.12 0.00 0.00 57.88 57.53 2e8y h LEU 451 Cb 1.25 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.20 2e8y h LEU 451 CO 0.57 0.17 0.40 0.00 -0.62 0.00 0.00 178.44 178.96 2e8y h ALA 452 N 1.57 2.30 -0.62 1.25 0.00 -1.91 0.10 119.26 121.96 2e8y h ALA 452 Ca 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2e8y h ALA 452 Cb 0.69 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2e8y h ALA 452 CO -0.39 -0.64 0.00 0.09 0.00 0.00 0.00 179.25 178.31 2e8y n ASN 453 N -4.07 4.83 -0.35 0.00 3.02 0.07 -4.60 115.26 114.17 2e8y n ASN 453 Ca 0.08 -2.53 0.25 0.00 -0.03 0.00 0.00 54.58 52.36 2e8y n ASN 453 Cb 0.60 -0.58 0.53 0.00 -0.61 0.00 0.00 39.78 39.71 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 3.93 2.29 -0.12 5.41 0.00 -0.73 0.13 119.26 130.18 2e8y h ALA 454 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2e8y h ALA 454 Cb 1.51 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2e8y h ALA 454 CO 0.26 -0.76 0.13 -1.35 0.00 0.00 0.00 179.25 177.54 2e8y h PRO 455 N 0.34 0.00 -0.12 0.00 0.11 -1.83 -0.20 132.00 130.30 2e8y h PRO 455 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 2e8y h PRO 455 Cb 1.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.83 2e8y h PRO 455 CO -0.35 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 177.98 2e8y n ARG 456 N -3.80 2.04 -3.00 1.05 1.74 0.47 -4.46 116.66 110.70 2e8y n ARG 456 Ca -0.00 -1.54 -0.25 0.00 -0.77 0.00 0.00 57.85 55.29 2e8y n ARG 456 Cb 0.24 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 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 0.81 2.81 -1.90 5.56 2.81 -0.09 -5.04 117.12 122.10 2e8y n MET 457 Ca 0.17 -4.59 -0.40 0.00 -1.81 0.00 0.00 57.70 51.07 2e8y n MET 457 Cb 0.47 -2.14 0.01 0.00 -0.71 0.00 0.00 33.22 30.85 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 -3.25 3.84 0.00 0.03 0.04 -1.26 -1.95 135.00 132.46 2e8y s PRO 458 Ca 0.47 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.85 2e8y s PRO 458 Cb 0.29 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2e8y s PRO 458 CO -0.13 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.66 2e8y n GLY 459 N 0.60 0.86 3.30 0.56 0.00 -1.26 -5.03 105.19 104.21 2e8y n GLY 459 Ca 0.04 0.00 -0.32 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 -2.84 2.48 0.28 -0.61 -1.09 -0.82 -4.48 121.20 114.11 2e8y s ILE 460 Ca 0.00 -0.88 0.06 0.00 -2.23 0.00 0.00 60.65 57.60 2e8y s ILE 460 Cb 0.00 -1.98 -0.02 0.00 -1.58 0.00 0.00 42.46 38.88 2e8y s ILE 460 CO 0.00 0.55 0.36 -0.83 -1.23 0.00 0.00 174.94 173.80 2e8y s GLY 461 N 0.18 1.43 -0.00 6.18 0.00 0.83 -4.73 107.32 111.20 2e8y s GLY 461 Ca -0.11 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.25 2e8y s GLY 461 CO 0.06 -1.36 -0.07 -1.36 0.00 0.00 0.00 173.10 170.38 2e8y s PHE 462 N -2.10 0.61 0.13 1.90 0.40 0.28 -1.64 117.98 117.56 2e8y s PHE 462 Ca 0.38 -0.14 -0.31 0.00 -0.60 0.00 0.00 56.93 56.26 2e8y s PHE 462 Cb -0.09 -0.39 -0.09 0.00 0.51 0.00 0.00 43.02 42.96 2e8y s PHE 462 CO 0.29 -0.01 1.61 -0.06 0.70 0.00 0.00 175.22 177.75 2e8y s PHE 463 N -0.23 2.78 -1.03 0.36 0.08 -0.77 -1.19 117.98 117.98 2e8y s PHE 463 Ca 0.02 0.48 -0.19 0.00 0.12 0.00 0.00 56.93 57.36 2e8y s PHE 463 Cb -0.03 -3.95 0.10 0.00 -0.57 0.00 0.00 43.02 38.57 2e8y s PHE 463 CO -0.00 -3.66 1.33 1.21 -0.10 0.00 0.00 175.22 174.00 2e8y s ASN 464 N 1.69 6.66 0.43 1.36 3.84 -0.28 -4.81 114.94 123.84 2e8y s ASN 464 Ca 0.72 -2.01 0.20 0.00 0.21 0.00 0.00 52.86 51.97 2e8y s ASN 464 Cb -0.42 -2.47 1.00 0.00 -0.55 0.00 0.00 41.25 38.81 2e8y s ASN 464 CO 0.32 -1.18 1.91 0.44 -2.79 0.00 0.00 177.10 175.80 2e8y h ASP 465 N 8.81 0.00 0.46 -4.21 3.45 -1.90 -2.45 116.42 120.57 2e8y h ASP 465 Ca 0.22 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.66 2e8y h ASP 465 Cb 0.99 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.76 2e8y h ASP 465 CO 1.26 0.26 -0.22 -0.03 -1.57 0.00 0.00 179.24 178.94 2e8y h MET 466 N 0.00 -0.59 -0.82 3.56 4.05 -1.98 -1.64 114.93 117.50 2e8y h MET 466 Ca -0.00 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2e8y h MET 466 Cb 0.56 0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.46 2e8y h MET 466 CO 0.03 -0.31 0.54 0.35 0.23 0.00 0.00 176.91 177.75 2e8y h PHE 467 N -0.80 1.02 0.34 1.39 -0.00 -1.87 0.11 116.94 117.13 2e8y h PHE 467 Ca -0.06 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 57.92 2e8y h PHE 467 Cb 0.55 -0.34 -0.01 0.00 -0.00 0.00 0.00 35.95 36.15 2e8y h PHE 467 CO -0.01 0.63 -0.22 -0.09 -0.00 0.00 0.00 178.31 178.63 2e8y h ARG 468 N 1.09 -0.52 -0.24 1.11 2.43 -1.32 -1.70 114.38 115.23 2e8y h ARG 468 Ca 0.31 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.43 2e8y h ARG 468 Cb -0.09 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 -0.21 -0.44 -1.51 0.00 0.00 179.97 177.39 2e8y h ASP 469 N -0.54 0.42 -0.43 -3.80 3.45 -0.95 -0.54 116.42 114.03 2e8y h ASP 469 Ca -0.03 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.29 2e8y h ASP 469 Cb 0.45 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 2e8y h ASP 469 CO 0.03 0.64 0.23 0.00 -1.57 0.00 0.00 179.24 178.57 2e8y h ALA 470 N 1.40 0.55 0.03 3.45 0.00 -0.74 0.22 119.26 124.16 2e8y h ALA 470 Ca 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2e8y h ALA 470 Cb 0.58 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2e8y h ALA 470 CO 0.04 0.08 -0.01 0.28 0.00 0.00 0.00 179.25 179.63 2e8y h VAL 471 N 0.56 1.33 0.11 0.00 2.07 -1.17 -0.34 116.25 118.80 2e8y h VAL 471 Ca 0.15 -1.82 -0.17 0.00 0.82 0.00 0.00 66.70 65.68 2e8y h VAL 471 Cb 0.06 2.44 0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2e8y h VAL 471 CO -0.02 0.42 -0.80 0.50 0.02 0.00 0.00 177.57 177.69 2e8y h LYS 472 N -0.92 0.23 0.00 1.57 3.64 -1.18 -1.55 116.57 118.36 2e8y h LYS 472 Ca -0.00 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2e8y h LYS 472 Cb 0.72 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2e8y h LYS 472 CO 0.01 1.18 0.00 0.41 -2.27 0.00 0.00 179.45 178.78 2e8y n GLY 473 N 1.66 3.84 3.53 5.01 0.00 0.76 -1.45 105.19 118.55 2e8y n GLY 473 Ca -0.16 -1.64 -0.52 0.00 0.00 0.00 0.00 46.02 43.71 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 0.67 0.11 1.61 2.85 -1.24 -4.50 115.26 114.75 2e8y n ASN 474 Ca 0.00 1.14 -0.02 0.00 -0.11 0.00 0.00 54.58 55.60 2e8y n ASN 474 Cb 0.00 -1.10 -0.03 0.00 1.24 0.00 0.00 39.78 39.90 2e8y n ASN 474 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2e8y h THR 475 N 2.60 1.25 0.00 -0.44 2.02 -1.93 -3.30 112.91 113.11 2e8y h THR 475 Ca -0.44 -2.73 -0.08 0.00 0.77 0.00 0.00 66.41 63.94 2e8y h THR 475 Cb 1.38 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 70.37 2e8y h THR 475 CO 0.68 0.70 -0.36 0.15 0.37 0.00 0.00 175.52 177.06 2e8y h PHE 476 N 0.00 0.00 -3.65 3.16 3.57 -2.00 -3.41 116.94 114.61 2e8y h PHE 476 Ca -0.01 0.00 -0.69 0.00 3.53 0.00 0.00 57.97 60.80 2e8y h PHE 476 Cb 1.53 0.00 -0.32 0.00 2.79 0.00 0.00 35.95 39.96 2e8y h PHE 476 CO 0.00 0.36 -0.62 -1.01 -2.23 0.00 0.00 178.31 174.81 2e8y s HIS 477 N -3.33 3.35 0.22 0.41 3.76 -1.24 -5.01 115.29 113.46 2e8y s HIS 477 Ca 0.02 -1.85 -0.15 0.00 -0.15 0.00 0.00 55.06 52.93 2e8y s HIS 477 Cb 0.09 -2.50 0.26 0.00 1.11 0.00 0.00 32.58 31.54 2e8y s HIS 477 CO 0.69 -0.83 1.58 -0.07 -0.85 0.00 0.00 174.74 175.27 2e8y h LEU 478 N 8.10 -1.05 -1.12 0.89 4.07 -1.82 -1.04 115.31 123.35 2e8y h LEU 478 Ca -0.20 0.26 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2e8y h LEU 478 Cb 1.07 0.59 -0.00 0.00 1.08 0.00 0.00 40.66 43.39 2e8y h LEU 478 CO 0.61 -0.29 -0.05 0.11 -1.08 0.00 0.00 178.44 177.74 2e8y h LYS 479 N -0.05 0.00 -6.68 1.13 1.79 -1.91 -3.36 116.57 107.49 2e8y h LYS 479 Ca 0.34 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 58.23 2e8y h LYS 479 Cb 0.59 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 31.35 2e8y h LYS 479 CO -0.83 0.05 0.39 0.00 -1.08 0.00 0.00 179.45 177.98 2e8y n ALA 480 N -2.12 0.86 -2.43 3.86 0.00 -0.40 -4.66 120.51 115.62 2e8y n ALA 480 Ca 0.01 0.35 -0.26 0.00 0.00 0.00 0.00 53.44 53.54 2e8y n ALA 480 Cb 0.37 -2.19 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 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 -1.11 2.36 0.33 0.00 -4.23 -1.26 -4.38 115.64 107.36 2e8y s THR 481 Ca 0.57 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2e8y s THR 481 Cb -0.60 -2.15 0.02 0.00 1.34 0.00 0.00 72.50 71.11 2e8y s THR 481 CO 0.61 -0.17 0.17 0.61 -0.54 0.00 0.00 174.62 175.30 2e8y n GLY 482 N 0.11 3.18 0.25 3.99 0.00 -0.52 -4.47 105.19 107.72 2e8y n GLY 482 Ca -0.11 -2.27 0.02 0.00 0.00 0.00 0.00 46.02 43.66 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 0.79 0.41 0.00 1.61 3.57 -0.86 0.05 116.94 122.51 2e8y h PHE 483 Ca -0.23 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 2e8y h PHE 483 Cb 0.79 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 2e8y h PHE 483 CO 0.00 0.07 -0.10 0.00 -2.23 0.00 0.00 178.31 176.04 2e8y h ALA 484 N 1.48 1.40 -0.53 2.41 0.00 -1.53 -1.29 119.26 121.19 2e8y h ALA 484 Ca 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2e8y h ALA 484 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2e8y h ALA 484 CO -0.36 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.30 2e8y n LEU 485 N -3.79 2.99 0.00 0.00 4.77 -0.14 -4.78 117.00 116.05 2e8y n LEU 485 Ca -0.02 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 2e8y n LEU 485 Cb 0.21 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2e8y n LEU 485 CO 0.30 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2e8y n GLY 486 N 1.40 0.98 3.49 -0.72 0.00 -0.49 -4.81 105.19 105.04 2e8y n GLY 486 Ca 0.19 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 6.23 0.41 1.61 3.84 -0.36 -4.93 114.94 119.74 2e8y s ASN 487 Ca 0.00 -0.63 0.29 0.00 0.21 0.00 0.00 52.86 52.73 2e8y s ASN 487 Cb 0.00 -2.25 1.13 0.00 -0.55 0.00 0.00 41.25 39.58 2e8y s ASN 487 CO 0.00 -0.65 1.85 1.23 -2.79 0.00 0.00 177.10 176.73 2e8y h GLY 488 N 9.25 0.00 2.00 1.21 0.00 -1.86 -3.14 103.07 110.52 2e8y h GLY 488 Ca -0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2e8y h GLY 488 CO 0.83 0.00 -0.02 0.83 0.00 0.00 0.00 176.54 178.18 2e8y h GLU 489 N 0.00 0.00 -0.54 4.80 4.39 -1.92 -2.29 114.58 119.03 2e8y h GLU 489 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2e8y h GLU 489 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2e8y h GLU 489 CO 0.00 0.02 0.00 -1.13 -1.16 0.00 0.00 179.01 176.74 2e8y n SER 490 N -3.64 3.89 -0.20 1.42 3.41 -1.19 -4.60 113.62 112.71 2e8y n SER 490 Ca -0.03 -2.25 -0.03 0.00 -0.26 0.00 0.00 58.87 56.30 2e8y n SER 490 Cb 0.11 -0.44 0.07 0.00 -0.26 0.00 0.00 64.21 63.69 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 3.27 0.77 -0.44 7.33 0.00 -1.59 -1.25 119.26 127.36 2e8y h ALA 491 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2e8y h ALA 491 Cb 1.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2e8y h ALA 491 CO 0.10 0.01 0.13 0.37 0.00 0.00 0.00 179.25 179.86 2e8y h GLN 492 N 0.63 0.68 -0.75 0.00 4.15 -1.82 -0.72 115.11 117.28 2e8y h GLN 492 Ca 0.25 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 2e8y h GLN 492 Cb 0.12 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 2e8y h GLN 492 CO -0.15 0.67 0.46 0.00 -1.93 0.00 0.00 178.83 177.88 2e8y h ALA 493 N 0.98 1.40 -0.11 3.38 0.00 -1.80 0.77 119.26 123.88 2e8y h ALA 493 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2e8y h ALA 493 Cb 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2e8y h ALA 493 CO -0.00 0.52 0.03 0.28 0.00 0.00 0.00 179.25 180.08 2e8y h VAL 494 N 1.02 1.19 -0.96 0.00 2.07 -0.84 -0.70 116.25 118.04 2e8y h VAL 494 Ca 0.27 -0.60 0.08 0.00 0.82 0.00 0.00 66.70 67.27 2e8y h VAL 494 Cb -0.06 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2e8y h VAL 494 CO -0.05 0.18 0.61 -0.03 0.02 0.00 0.00 177.57 178.29 2e8y h MET 495 N -0.02 1.05 -0.37 1.57 -1.53 -0.49 0.26 114.93 115.39 2e8y h MET 495 Ca 0.04 -0.06 0.01 0.00 -3.44 0.00 0.00 59.70 56.24 2e8y h MET 495 Cb 0.25 -0.24 -0.02 0.00 -0.55 0.00 0.00 31.60 31.04 2e8y h MET 495 CO 0.00 0.69 0.23 1.25 0.14 0.00 0.00 176.91 179.22 2e8y h HIS 496 N 1.08 0.43 -0.71 1.39 6.17 -0.52 -1.42 115.15 121.57 2e8y h HIS 496 Ca 0.43 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.47 2e8y h HIS 496 Cb 0.24 -0.14 -0.03 0.00 2.52 0.00 0.00 27.41 29.99 2e8y h HIS 496 CO -0.01 0.26 0.25 0.78 0.71 0.00 0.00 177.93 179.92 2e8y h GLY 497 N 0.47 1.17 1.76 5.26 0.00 0.44 -1.19 103.07 110.97 2e8y h GLY 497 Ca 0.14 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.84 2e8y h GLY 497 CO -0.05 0.63 0.09 -2.22 0.00 0.00 0.00 176.54 174.98 2e8y h ILE 498 N 1.04 0.83 -0.36 2.60 2.04 0.08 -0.67 117.51 123.07 2e8y h ILE 498 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2e8y h ILE 498 Cb 0.26 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2e8y h ILE 498 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.14 2e8y n ALA 499 N -2.51 2.99 -0.55 1.87 0.00 -0.59 -1.36 120.51 120.36 2e8y n ALA 499 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2e8y n ALA 499 Cb 0.20 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.63 0.77 2.38 0.00 0.00 -0.26 -4.32 105.19 104.39 2e8y n GLY 500 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.61 -1.82 1.61 7.64 -0.53 -4.37 113.62 111.53 2e8y n SER 501 Ca 0.00 0.16 -0.18 0.00 1.01 0.00 0.00 58.87 59.87 2e8y n SER 501 Cb 0.00 -3.94 0.16 0.00 -1.01 0.00 0.00 64.21 59.43 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 -1.68 3.83 0.00 6.43 7.64 -1.26 0.10 113.62 128.68 2e8y n SER 502 Ca -0.18 -3.72 0.00 0.00 1.01 0.00 0.00 58.87 55.98 2e8y n SER 502 Cb 0.62 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.09 2.79 2.84 0.23 0.00 -1.26 -4.67 105.19 104.03 2e8y n GLY 503 Ca 0.49 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.05 -0.73 0.00 1.61 -0.11 -0.90 -4.94 118.94 113.82 2e8y s TRP 504 Ca 0.00 0.10 0.00 0.00 1.22 0.00 0.00 56.10 57.42 2e8y s TRP 504 Cb 0.00 -0.30 0.00 0.00 -1.50 0.00 0.00 33.47 31.67 2e8y s TRP 504 CO 0.00 -0.94 0.00 1.63 -4.62 0.00 0.00 176.95 173.02 2e8y n LYS 505 N 5.33 0.00 0.02 5.86 5.02 -1.26 -0.30 118.16 132.84 2e8y n LYS 505 Ca -0.01 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.39 2e8y n LYS 505 Cb 0.48 0.00 0.47 0.00 -0.02 0.00 0.00 35.03 35.95 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 11.34 2.00 -2.67 7.82 0.00 -1.26 -4.73 120.51 133.01 2e8y n ALA 506 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 2e8y n ALA 506 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 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 -3.28 4.18 0.44 0.00 1.43 0.59 -5.03 118.68 117.02 2e8y s LEU 507 Ca 0.10 1.20 -0.23 0.00 -1.03 0.00 0.00 54.13 54.17 2e8y s LEU 507 Cb 0.14 -3.26 -0.08 0.00 0.03 0.00 0.00 46.19 43.02 2e8y s LEU 507 CO 0.42 -0.40 1.15 0.00 0.23 0.00 0.00 176.35 177.75 2e8y s ALA 508 N 2.11 3.02 0.43 4.21 0.00 -1.26 -2.12 121.76 128.15 2e8y s ALA 508 Ca 0.39 0.91 -0.25 0.00 0.00 0.00 0.00 51.96 53.01 2e8y s ALA 508 Cb -0.17 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 2e8y s ALA 508 CO 0.13 -0.58 1.22 -2.30 0.00 0.00 0.00 175.76 174.23 2e8y n PRO 509 N -0.35 1.77 0.01 0.00 -0.02 -1.26 -4.58 135.00 130.57 2e8y n PRO 509 Ca 0.07 0.63 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 2e8y n PRO 509 Cb 0.48 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 2e8y n PRO 509 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2e8y h ILE 510 N 1.89 1.04 -3.90 4.25 1.08 -0.67 -3.46 117.51 117.74 2e8y h ILE 510 Ca -0.47 -2.41 -0.14 0.00 -0.39 0.00 0.00 64.86 61.45 2e8y h ILE 510 Cb 1.31 2.74 -0.18 0.00 -3.07 0.00 0.00 36.82 37.61 2e8y h ILE 510 CO 0.59 0.72 -0.59 0.68 -0.69 0.00 0.00 178.15 178.86 2e8y s VAL 511 N -2.48 0.14 0.14 1.67 -7.23 -0.94 -4.92 120.40 106.77 2e8y s VAL 511 Ca -0.19 -1.15 -0.18 0.00 -1.81 0.00 0.00 61.98 58.65 2e8y s VAL 511 Cb 0.04 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 2e8y s VAL 511 CO 0.77 -0.63 1.79 -0.65 -0.31 0.00 0.00 175.10 176.07 2e8y h PRO 512 N 3.83 0.37 -5.60 4.82 0.11 -1.90 -3.35 132.00 130.28 2e8y h PRO 512 Ca -0.33 -0.02 -0.45 0.00 0.11 0.00 0.00 66.00 65.31 2e8y h PRO 512 Cb 1.18 -0.08 -0.19 0.00 0.11 0.00 0.00 31.00 32.02 2e8y h PRO 512 CO 0.50 0.24 -0.77 -1.21 -0.21 0.00 0.00 178.00 176.55 2e8y s GLU 513 N -6.17 1.06 0.57 1.05 0.41 -1.26 -4.69 118.70 109.67 2e8y s GLU 513 Ca -0.13 -1.23 0.26 0.00 -0.41 0.00 0.00 54.97 53.46 2e8y s GLU 513 Cb 0.10 -1.04 1.67 0.00 -1.78 0.00 0.00 34.13 33.08 2e8y s GLU 513 CO 0.71 0.21 2.22 -1.00 -0.49 0.00 0.00 175.26 176.90 2e8y h PRO 514 N 3.61 0.00 0.00 0.39 0.13 -1.87 -1.36 132.00 132.90 2e8y h PRO 514 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2e8y h PRO 514 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2e8y h PRO 514 CO 0.48 0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 177.14 2e8y n SER 515 N -3.98 0.57 -0.99 1.44 3.41 -1.26 -1.77 113.62 111.03 2e8y n SER 515 Ca -0.03 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 2e8y n SER 515 Cb 0.10 -0.79 0.15 0.00 -0.26 0.00 0.00 64.21 63.40 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 -2.19 2.27 -3.63 4.33 6.02 -0.51 -4.69 117.38 118.99 2e8y n GLN 516 Ca 0.01 -2.03 -0.40 0.00 -0.01 0.00 0.00 57.00 54.57 2e8y n GLN 516 Cb 0.14 -1.46 -0.11 0.00 1.02 0.00 0.00 30.24 29.83 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 -1.65 5.64 -0.56 1.08 0.15 -0.73 -0.55 113.70 117.08 2e8y s SER 517 Ca 0.31 -1.13 -0.23 0.00 0.70 0.00 0.00 55.95 55.60 2e8y s SER 517 Cb 0.20 -1.99 0.05 0.00 -1.71 0.00 0.00 66.02 62.57 2e8y s SER 517 CO 0.29 -0.41 0.89 -0.63 1.20 0.00 0.00 173.24 174.58 2e8y s ILE 518 N 1.50 4.46 -0.18 6.45 -1.09 -0.34 -1.25 121.20 130.75 2e8y s ILE 518 Ca 0.01 0.08 -0.22 0.00 -2.23 0.00 0.00 60.65 58.30 2e8y s ILE 518 Cb -0.20 -4.52 -0.02 0.00 -1.58 0.00 0.00 42.46 36.14 2e8y s ILE 518 CO 0.05 -1.10 0.69 0.20 -1.23 0.00 0.00 174.94 173.55 2e8y s ASN 519 N 2.91 6.79 0.21 3.58 0.01 0.29 -1.13 114.94 127.60 2e8y s ASN 519 Ca 0.27 0.96 -0.21 0.00 -0.71 0.00 0.00 52.86 53.17 2e8y s ASN 519 Cb -0.14 -2.38 0.04 0.00 0.41 0.00 0.00 41.25 39.18 2e8y s ASN 519 CO 0.17 -0.29 0.62 -0.72 -1.51 0.00 0.00 177.10 175.36 2e8y s TYR 520 N 1.87 -0.32 0.00 2.20 1.13 -1.26 -0.60 117.35 120.37 2e8y s TYR 520 Ca 0.32 -0.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.98 2e8y s TYR 520 Cb -0.16 0.56 0.00 0.00 -1.10 0.00 0.00 41.96 41.26 2e8y s TYR 520 CO 0.12 -0.99 0.10 1.33 -2.51 0.00 0.00 175.55 173.60 2e8y n VAL 521 N -0.39 0.00 -3.78 -3.49 0.24 -1.26 -3.92 118.33 105.72 2e8y n VAL 521 Ca -0.11 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 61.83 2e8y n VAL 521 Cb 0.62 1.23 -0.09 0.00 -1.47 0.00 0.00 33.84 34.13 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 -0.27 0.58 0.29 7.34 2.12 -1.26 -4.65 118.70 122.86 2e8y s GLU 522 Ca 0.00 -0.14 -0.06 0.00 0.36 0.00 0.00 54.97 55.13 2e8y s GLU 522 Cb 0.00 0.26 0.03 0.00 0.26 0.00 0.00 34.13 34.67 2e8y s GLU 522 CO 0.00 -0.15 0.50 -1.13 -0.54 0.00 0.00 175.26 173.94 2e8y n SER 523 N 1.56 -1.42 0.24 -1.70 3.41 -1.26 -4.00 113.62 110.45 2e8y n SER 523 Ca -0.20 -2.38 0.11 0.00 -0.26 0.00 0.00 58.87 56.13 2e8y n SER 523 Cb 0.56 2.49 0.62 0.00 -0.26 0.00 0.00 64.21 67.62 2e8y n SER 523 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2e8y h HIS 524 N 1.79 0.00 -4.15 7.33 2.07 -1.98 -3.44 115.15 116.77 2e8y h HIS 524 Ca -0.24 0.00 -0.46 0.00 -2.85 0.00 0.00 60.37 56.82 2e8y h HIS 524 Cb 0.96 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.94 2e8y h HIS 524 CO 0.00 0.17 0.37 -0.51 -3.07 0.00 0.00 177.93 174.89 2e8y s ASP 525 N -6.24 6.66 0.36 3.10 -0.00 -1.26 -4.74 116.67 114.55 2e8y s ASP 525 Ca -0.02 1.63 0.00 0.00 -0.00 0.00 0.00 52.55 54.16 2e8y s ASP 525 Cb 0.12 -2.52 0.00 0.00 -0.00 0.00 0.00 42.92 40.52 2e8y s ASP 525 CO 0.61 -0.56 0.00 0.59 -0.00 0.00 0.00 175.17 175.82 2e8y n ASN 526 N -1.31 -8.61 -4.73 0.27 4.13 -1.05 -4.79 115.26 99.17 2e8y n ASN 526 Ca 0.07 0.64 -0.36 0.00 1.68 0.00 0.00 54.58 56.60 2e8y n ASN 526 Cb 0.54 -4.42 0.07 0.00 -1.54 0.00 0.00 39.78 34.43 2e8y n ASN 526 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2e8y s HIS 527 N -2.37 2.12 0.89 3.10 3.76 -1.20 -4.73 115.29 116.87 2e8y s HIS 527 Ca 0.00 1.51 -0.11 0.00 -0.15 0.00 0.00 55.06 56.30 2e8y s HIS 527 Cb 0.00 -3.63 0.13 0.00 1.11 0.00 0.00 32.58 30.19 2e8y s HIS 527 CO 0.00 -2.76 1.09 0.95 -0.85 0.00 0.00 174.74 173.18 2e8y s THR 528 N -1.52 2.67 0.24 1.30 -4.23 -1.26 -4.72 115.64 108.12 2e8y s THR 528 Ca 0.80 0.22 -0.06 0.00 -1.18 0.00 0.00 61.69 61.47 2e8y s THR 528 Cb -0.35 -2.70 0.22 0.00 1.34 0.00 0.00 72.50 71.01 2e8y s THR 528 CO 0.39 -0.29 1.88 0.15 -0.54 0.00 0.00 174.62 176.22 2e8y h PHE 529 N -1.54 1.09 0.19 3.99 3.04 -1.83 -0.61 116.94 121.27 2e8y h PHE 529 Ca -0.49 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.48 2e8y h PHE 529 Cb 1.28 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.44 2e8y h PHE 529 CO 0.43 0.61 -0.09 2.35 -2.02 0.00 0.00 178.31 179.59 2e8y h TRP 530 N 1.11 -0.24 -0.71 0.41 2.91 -1.88 -1.39 115.95 116.17 2e8y h TRP 530 Ca 0.37 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.32 2e8y h TRP 530 Cb 0.04 0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 28.74 2e8y h TRP 530 CO -0.02 -0.11 0.20 -0.44 -1.03 0.00 0.00 178.44 177.04 2e8y h ASP 531 N -0.30 1.04 0.56 2.65 5.19 -1.74 -0.41 116.42 123.41 2e8y h ASP 531 Ca -0.03 -0.20 -0.03 0.00 -0.62 0.00 0.00 57.03 56.16 2e8y h ASP 531 Cb 0.23 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2e8y h ASP 531 CO 0.04 0.98 -0.29 0.50 -3.12 0.00 0.00 179.24 177.36 2e8y h LYS 532 N 1.06 -0.75 -0.66 3.56 1.63 -1.03 -2.53 116.57 117.84 2e8y h LYS 532 Ca 0.23 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.15 2e8y h LYS 532 Cb 0.32 0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 2e8y h LYS 532 CO -0.00 -0.50 0.44 1.98 -3.45 0.00 0.00 179.45 177.91 2e8y h MET 533 N -0.78 0.61 0.00 1.90 4.05 -1.15 0.01 114.93 119.57 2e8y h MET 533 Ca -0.08 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.28 2e8y h MET 533 Cb 0.61 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2e8y h MET 533 CO 0.12 0.40 -0.14 0.77 0.23 0.00 0.00 176.91 178.29 2e8y h SER 534 N 0.62 0.00 0.44 1.39 0.02 -0.68 0.40 113.55 115.74 2e8y h SER 534 Ca 0.29 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.94 2e8y h SER 534 Cb 0.34 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2e8y h SER 534 CO -0.09 0.14 -1.66 -0.26 -1.14 0.00 0.00 176.83 173.81 2e8y h PHE 535 N 0.00 0.25 0.00 3.45 0.04 -0.65 -3.26 116.94 116.77 2e8y h PHE 535 Ca -0.00 -0.18 -0.15 0.00 2.80 0.00 0.00 57.97 60.44 2e8y h PHE 535 Cb 0.31 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 2e8y h PHE 535 CO 0.00 1.29 -0.72 0.00 -0.60 0.00 0.00 178.31 178.28 2e8y h ALA 536 N 0.64 0.56 -2.15 2.45 0.00 -0.78 -3.37 119.26 116.60 2e8y h ALA 536 Ca -0.28 -0.66 -0.58 0.00 0.00 0.00 0.00 54.91 53.39 2e8y h ALA 536 Cb 2.00 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 19.26 2e8y h ALA 536 CO 0.11 0.91 -0.78 1.28 0.00 0.00 0.00 179.25 180.77 2e8y n LEU 537 N -3.32 2.83 0.22 0.00 4.32 0.14 -4.93 117.00 116.26 2e8y n LEU 537 Ca 0.01 -5.29 0.15 0.00 -0.02 0.00 0.00 56.01 50.86 2e8y n LEU 537 Cb 0.81 -0.21 0.77 0.00 -1.62 0.00 0.00 43.42 43.16 2e8y n LEU 537 CO 0.43 2.15 0.96 1.55 -1.22 0.00 0.00 177.39 181.26 2e8y h PRO 538 N 3.75 0.00 -0.30 3.23 0.13 -1.72 -2.70 132.00 134.38 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 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2e8y h PRO 538 CO 0.72 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.53 2e8y n GLN 539 N -2.58 2.19 -3.68 0.86 3.00 -1.26 -4.97 117.38 110.94 2e8y n GLN 539 Ca -0.01 -2.02 -0.37 0.00 -0.01 0.00 0.00 57.00 54.59 2e8y n GLN 539 Cb 0.11 -1.40 -0.06 0.00 0.00 0.00 0.00 30.24 28.88 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 -1.28 3.72 0.74 -1.09 2.02 -1.02 -5.08 118.70 116.71 2e8y s GLU 540 Ca 0.30 0.14 -0.11 0.00 0.02 0.00 0.00 54.97 55.33 2e8y s GLU 540 Cb 0.18 -3.22 0.04 0.00 0.10 0.00 0.00 34.13 31.23 2e8y s GLU 540 CO 0.25 0.71 1.08 0.54 0.02 0.00 0.00 175.26 177.85 2e8y s ASN 541 N -0.97 4.93 0.22 -0.19 2.20 -1.26 -4.83 114.94 115.04 2e8y s ASN 541 Ca 0.19 1.55 -0.07 0.00 -0.94 0.00 0.00 52.86 53.59 2e8y s ASN 541 Cb -0.14 -2.36 0.33 0.00 -2.00 0.00 0.00 41.25 37.08 2e8y s ASN 541 CO 0.09 -1.72 1.76 0.44 -2.94 0.00 0.00 177.10 174.73 2e8y h ASP 542 N -0.91 0.37 -0.44 3.54 3.45 -1.98 -1.35 116.42 119.10 2e8y h ASP 542 Ca -0.45 0.07 0.06 0.00 0.43 0.00 0.00 57.03 57.15 2e8y h ASP 542 Cb 1.23 0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.96 2e8y h ASP 542 CO 0.57 0.21 0.12 -1.28 -1.57 0.00 0.00 179.24 177.29 2e8y h SER 543 N 0.53 0.08 -0.26 6.45 0.87 -1.99 0.15 113.55 119.38 2e8y h SER 543 Ca 0.34 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.83 2e8y h SER 543 Cb 0.39 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2e8y h SER 543 CO -0.29 0.08 -0.31 0.03 -0.53 0.00 0.00 176.83 175.80 2e8y h ARG 544 N 0.27 0.77 -0.72 2.24 3.08 -1.82 -2.42 114.38 115.77 2e8y h ARG 544 Ca 0.21 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 2e8y h ARG 544 Cb 0.24 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2e8y h ARG 544 CO -0.25 0.98 0.19 0.87 -1.07 0.00 0.00 179.97 180.69 2e8y h LYS 545 N 0.65 1.15 -0.95 0.04 1.57 -0.67 -1.69 116.57 116.67 2e8y h LYS 545 Ca 0.07 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2e8y h LYS 545 Cb 0.85 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2e8y h LYS 545 CO 0.07 1.00 0.57 0.00 -0.57 0.00 0.00 179.45 180.52 2e8y h ARG 546 N 1.09 1.29 -0.26 3.15 3.08 -0.54 -0.70 114.38 121.49 2e8y h ARG 546 Ca 0.23 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 2e8y h ARG 546 Cb 0.36 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2e8y h ARG 546 CO -0.00 0.90 -0.20 0.66 -1.07 0.00 0.00 179.97 180.27 2e8y h SER 547 N 1.31 0.47 -0.36 7.04 4.64 -0.98 -0.26 113.55 125.40 2e8y h SER 547 Ca 0.34 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 2e8y h SER 547 Cb -0.05 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2e8y h SER 547 CO -0.06 0.68 -0.31 0.03 -0.87 0.00 0.00 176.83 176.30 2e8y h ARG 548 N 0.43 0.84 -0.31 4.77 3.08 -0.57 -0.49 114.38 122.13 2e8y h ARG 548 Ca 0.07 -0.43 -0.13 0.00 0.07 0.00 0.00 59.98 59.56 2e8y h ARG 548 Cb 0.59 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2e8y h ARG 548 CO 0.04 1.07 -0.34 0.37 -1.07 0.00 0.00 179.97 180.04 2e8y h GLN 549 N 0.64 0.69 -0.38 0.04 4.15 -0.91 -0.98 115.11 118.36 2e8y h GLN 549 Ca 0.06 -0.33 -0.08 0.00 0.77 0.00 0.00 58.65 59.07 2e8y h GLN 549 Cb 0.89 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 2e8y h GLN 549 CO 0.08 0.93 -0.11 0.00 -1.93 0.00 0.00 178.83 177.80 2e8y h ARG 550 N 0.58 0.67 -0.68 1.69 3.08 -0.97 -2.40 114.38 116.35 2e8y h ARG 550 Ca 0.06 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2e8y h ARG 550 Cb 0.86 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 2e8y h ARG 550 CO 0.07 0.76 0.25 1.25 -1.07 0.00 0.00 179.97 181.24 2e8y h LEU 551 N 0.61 0.95 -1.37 3.04 5.85 -0.57 -1.53 115.31 122.30 2e8y h LEU 551 Ca 0.11 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2e8y h LEU 551 Cb 0.55 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2e8y h LEU 551 CO 0.03 0.88 -0.03 0.00 -0.34 0.00 0.00 178.44 178.98 2e8y h ALA 552 N 1.11 1.48 -0.27 1.25 0.00 -0.86 -1.56 119.26 120.42 2e8y h ALA 552 Ca 0.22 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2e8y h ALA 552 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2e8y h ALA 552 CO -0.01 0.37 -0.49 -0.24 0.00 0.00 0.00 179.25 178.87 2e8y h VAL 553 N 0.37 1.29 -0.65 0.00 3.04 -0.93 -2.47 116.25 116.89 2e8y h VAL 553 Ca 0.08 -1.68 -0.08 0.00 -1.01 0.00 0.00 66.70 64.01 2e8y h VAL 553 Cb 0.30 1.68 -0.03 0.00 -2.01 0.00 0.00 31.29 31.23 2e8y h VAL 553 CO 0.01 0.54 0.10 0.00 -1.01 0.00 0.00 177.57 177.21 2e8y h ALA 554 N 0.66 0.93 -0.13 3.17 0.00 -0.94 0.22 119.26 123.18 2e8y h ALA 554 Ca 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2e8y h ALA 554 Cb 1.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2e8y h ALA 554 CO 0.11 0.66 0.07 0.82 0.00 0.00 0.00 179.25 180.91 2e8y h ILE 555 N 1.01 1.09 -0.04 0.00 2.04 -1.25 -0.29 117.51 120.07 2e8y h ILE 555 Ca 0.20 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2e8y h ILE 555 Cb 0.44 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2e8y h ILE 555 CO 0.01 0.08 -0.01 0.40 0.00 0.00 0.00 178.15 178.64 2e8y h ILE 556 N 0.12 1.28 0.00 -0.67 1.08 -1.27 -2.56 117.51 115.48 2e8y h ILE 556 Ca 0.05 -0.84 -0.03 0.00 -0.39 0.00 0.00 64.86 63.64 2e8y h ILE 556 Cb 0.07 1.77 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2e8y h ILE 556 CO -0.01 0.23 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.45 2e8y h LEU 557 N -0.26 0.00 -2.94 1.44 3.38 -0.52 -2.41 115.31 113.99 2e8y h LEU 557 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2e8y h LEU 557 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2e8y h LEU 557 CO 0.00 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.87 2e8y n LEU 558 N -3.67 3.97 -4.89 1.67 4.77 -0.13 -4.84 117.00 113.88 2e8y n LEU 558 Ca -0.02 -2.21 -0.31 0.00 -0.03 0.00 0.00 56.01 53.44 2e8y n LEU 558 Cb 0.28 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2e8y n LEU 558 CO 0.31 0.85 0.13 0.00 -1.33 0.00 0.00 177.39 177.35 2e8y s ALA 559 N -1.40 3.68 0.39 -1.18 0.00 -0.91 -4.95 121.76 117.39 2e8y s ALA 559 Ca 0.43 -0.46 -0.26 0.00 0.00 0.00 0.00 51.96 51.67 2e8y s ALA 559 Cb 0.25 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.02 2e8y s ALA 559 CO 0.25 0.54 1.15 -0.65 0.00 0.00 0.00 175.76 177.05 2e8y s GLN 560 N -2.88 4.14 0.00 0.00 -1.52 -0.46 -4.82 119.66 114.12 2e8y s GLN 560 Ca 0.44 1.81 0.00 0.00 -1.95 0.00 0.00 55.36 55.65 2e8y s GLN 560 Cb -0.11 -2.72 0.00 0.00 -0.22 0.00 0.00 33.01 29.95 2e8y s GLN 560 CO 0.24 -0.24 0.00 0.41 -0.25 0.00 0.00 175.29 175.45 2e8y n GLY 561 N 0.65 0.71 3.15 3.09 0.00 -1.26 -3.59 105.19 107.95 2e8y n GLY 561 Ca 0.04 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.34 3.21 0.29 1.61 1.01 -0.38 -4.43 120.40 120.37 2e8y s VAL 562 Ca 0.00 -1.74 -0.29 0.00 0.00 0.00 0.00 61.98 59.95 2e8y s VAL 562 Cb 0.00 -3.05 -0.10 0.00 0.00 0.00 0.00 36.38 33.23 2e8y s VAL 562 CO 0.00 -0.44 1.33 -2.16 0.00 0.00 0.00 175.10 173.84 2e8y s PRO 563 N 1.20 4.35 -0.06 2.72 0.04 -1.25 -0.55 135.00 141.45 2e8y s PRO 563 Ca 0.03 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.28 2e8y s PRO 563 Cb -0.21 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.25 2e8y s PRO 563 CO -0.02 -0.24 -0.04 0.12 0.04 0.00 0.00 177.00 176.85 2e8y s PHE 564 N -0.70 0.84 -0.09 0.56 2.19 0.23 -1.41 117.98 119.61 2e8y s PHE 564 Ca 0.52 -0.27 0.04 0.00 0.33 0.00 0.00 56.93 57.56 2e8y s PHE 564 Cb -0.40 -0.77 0.00 0.00 -1.31 0.00 0.00 43.02 40.55 2e8y s PHE 564 CO 0.48 -0.25 -0.22 0.42 1.83 0.00 0.00 175.22 177.48 2e8y s ILE 565 N 1.16 1.92 0.05 3.12 1.01 0.31 -4.43 121.20 124.34 2e8y s ILE 565 Ca -0.07 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.35 2e8y s ILE 565 Cb -0.14 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 2e8y s ILE 565 CO -0.01 0.53 0.91 -2.28 0.00 0.00 0.00 174.94 174.09 2e8y s HIS 566 N 0.31 3.73 0.01 3.97 5.65 -1.26 -1.03 115.29 126.68 2e8y s HIS 566 Ca -0.16 1.66 -0.35 0.00 0.25 0.00 0.00 55.06 56.46 2e8y s HIS 566 Cb -0.17 -3.01 -0.14 0.00 -1.18 0.00 0.00 32.58 28.08 2e8y s HIS 566 CO 0.07 0.14 1.64 0.45 -0.65 0.00 0.00 174.74 176.40 2e8y n SER 567 N 3.22 2.81 0.00 9.88 2.88 0.26 -0.50 113.62 132.18 2e8y n SER 567 Ca 0.02 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2e8y n SER 567 Cb 0.50 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 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 3.64 1.91 0.37 0.46 0.00 -1.26 -4.90 105.19 105.40 2e8y n GLY 568 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.23 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 3.17 1.15 -0.11 1.61 4.15 -1.15 0.73 115.11 124.66 2e8y h GLN 569 Ca 0.00 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.38 2e8y h GLN 569 Cb 0.00 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.43 2e8y h GLN 569 CO 0.00 0.76 0.16 1.05 -1.93 0.00 0.00 178.83 178.87 2e8y h GLU 570 N 1.19 0.00 -0.98 1.69 9.09 -1.91 -2.15 114.58 121.50 2e8y h GLU 570 Ca 0.37 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 59.28 2e8y h GLU 570 Cb -0.00 0.00 -0.42 0.00 -1.65 0.00 0.00 28.75 26.68 2e8y h GLU 570 CO -0.11 0.00 -0.87 1.97 0.05 0.00 0.00 179.01 180.05 2e8y n PHE 571 N -3.62 2.60 -3.97 2.06 1.16 -0.51 -3.68 117.46 111.51 2e8y n PHE 571 Ca -0.00 -2.56 -0.29 0.00 -1.87 0.00 0.00 57.45 52.73 2e8y n PHE 571 Cb 0.26 -0.24 0.00 0.00 -1.61 0.00 0.00 39.48 37.89 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 -0.55 -1.93 -1.55 2.97 3.72 -0.81 -4.83 117.46 114.48 2e8y n PHE 572 Ca 0.34 0.83 -0.51 0.00 -0.05 0.00 0.00 57.45 58.05 2e8y n PHE 572 Cb 0.83 -3.73 -0.05 0.00 -0.94 0.00 0.00 39.48 35.59 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 -4.47 0.81 -4.46 -1.08 0.63 0.13 -4.81 116.66 103.41 2e8y n ARG 573 Ca -0.10 0.29 -0.24 0.00 -0.92 0.00 0.00 57.85 56.87 2e8y n ARG 573 Cb 0.59 -1.76 -0.13 0.00 0.45 0.00 0.00 32.46 31.60 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 -0.12 1.64 -0.22 5.15 -1.32 -1.26 -4.34 115.64 115.17 2e8y s THR 574 Ca 0.78 -1.34 0.12 0.00 -1.21 0.00 0.00 61.69 60.04 2e8y s THR 574 Cb -0.96 -1.46 0.43 0.00 -1.51 0.00 0.00 72.50 68.99 2e8y s THR 574 CO 0.53 0.07 1.28 0.29 -2.21 0.00 0.00 174.62 174.58 2e8y n LYS 575 N 1.51 1.67 -2.40 7.08 5.02 -1.26 -4.94 118.16 124.84 2e8y n LYS 575 Ca -0.18 -3.15 -0.20 0.00 -2.02 0.00 0.00 58.31 52.76 2e8y n LYS 575 Cb 0.53 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.14 -1.70 -0.79 1.97 3.00 -1.26 -1.81 117.38 115.65 2e8y n GLN 576 Ca 0.22 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 58.19 2e8y n GLN 576 Cb 0.78 -5.60 0.00 0.00 0.00 0.00 0.00 30.24 25.43 2e8y n GLN 576 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2e8y n GLY 577 N -1.03 0.84 3.70 1.08 0.00 -1.26 -5.01 105.19 103.50 2e8y n GLY 577 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.29 3.65 -0.01 1.61 1.01 -0.75 -4.94 120.40 117.68 2e8y s VAL 578 Ca 0.00 1.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.99 2e8y s VAL 578 Cb 0.00 -3.71 -0.32 0.00 0.00 0.00 0.00 36.38 32.35 2e8y s VAL 578 CO 0.00 0.04 0.84 -0.08 0.00 0.00 0.00 175.10 175.90 2e8y h GLU 579 N 7.35 0.40 -2.81 2.72 4.81 -1.90 -3.40 114.58 121.75 2e8y h GLU 579 Ca -0.40 -0.69 -0.60 0.00 -0.13 0.00 0.00 59.36 57.54 2e8y h GLU 579 Cb 1.19 0.26 -0.40 0.00 0.63 0.00 0.00 28.75 30.43 2e8y h GLU 579 CO 0.88 1.31 -0.79 1.21 -0.73 0.00 0.00 179.01 180.89 2e8y s ASN 580 N -7.31 3.28 -0.11 1.04 3.04 -1.26 -2.53 114.94 111.08 2e8y s ASN 580 Ca -0.12 -2.63 0.02 0.00 0.04 0.00 0.00 52.86 50.18 2e8y s ASN 580 Cb 0.05 -0.83 0.23 0.00 -1.54 0.00 0.00 41.25 39.16 2e8y s ASN 580 CO 0.89 -0.26 1.13 -1.54 -3.04 0.00 0.00 177.10 174.28 2e8y n SER 581 N 3.50 2.94 -0.22 -4.21 3.41 -1.26 -4.58 113.62 113.21 2e8y n SER 581 Ca 0.13 -2.42 0.25 0.00 -0.26 0.00 0.00 58.87 56.57 2e8y n SER 581 Cb 0.37 -0.59 0.63 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.68 0.25 0.00 7.33 -0.00 -1.94 -2.54 116.97 120.75 2e8y h TYR 582 Ca 0.12 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.86 2e8y h TYR 582 Cb 1.34 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 38.00 2e8y h TYR 582 CO 0.44 0.05 -0.12 0.00 -0.00 0.00 0.00 178.16 178.53 2e8y n GLN 583 N -4.39 1.16 -1.36 0.10 10.64 -1.26 -1.58 117.38 120.68 2e8y n GLN 583 Ca 0.20 -1.50 -0.31 0.00 -1.83 0.00 0.00 57.00 53.56 2e8y n GLN 583 Cb 0.87 -0.93 0.09 0.00 -0.86 0.00 0.00 30.24 29.41 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 -1.36 4.52 0.99 2.61 0.01 -0.96 -4.54 113.70 114.98 2e8y s SER 584 Ca 0.10 1.64 -0.12 0.00 1.31 0.00 0.00 55.95 58.87 2e8y s SER 584 Cb 0.08 -2.38 0.19 0.00 0.21 0.00 0.00 66.02 64.12 2e8y s SER 584 CO 0.01 -2.00 1.08 -0.94 0.41 0.00 0.00 173.24 171.81 2e8y s SER 585 N -3.57 2.61 0.52 2.44 1.04 -1.26 -4.63 113.70 110.85 2e8y s SER 585 Ca 0.61 1.36 0.26 0.00 0.48 0.00 0.00 55.95 58.65 2e8y s SER 585 Cb -0.16 -2.04 1.45 0.00 0.10 0.00 0.00 66.02 65.38 2e8y s SER 585 CO 0.56 -3.16 2.10 0.44 0.98 0.00 0.00 173.24 174.15 2e8y h ASP 586 N -1.91 0.00 -0.23 7.02 3.32 -1.96 -0.21 116.42 122.46 2e8y h ASP 586 Ca -0.54 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.48 2e8y h ASP 586 Cb 1.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.85 2e8y h ASP 586 CO 0.55 0.11 0.07 0.28 -1.72 0.00 0.00 179.24 178.52 2e8y h SER 587 N 0.00 0.40 0.03 6.45 0.02 -1.96 0.23 113.55 118.72 2e8y h SER 587 Ca -0.00 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2e8y h SER 587 Cb 0.26 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2e8y h SER 587 CO 0.01 0.41 -0.52 0.40 -1.14 0.00 0.00 176.83 175.99 2e8y h ILE 588 N 0.43 1.48 0.00 3.27 1.08 -1.44 -3.41 117.51 118.92 2e8y h ILE 588 Ca 0.10 -2.33 0.00 0.00 -0.39 0.00 0.00 64.86 62.24 2e8y h ILE 588 Cb 0.18 3.03 0.00 0.00 -3.07 0.00 0.00 36.82 36.96 2e8y h ILE 588 CO -0.00 0.56 -0.80 0.78 -0.69 0.00 0.00 178.15 177.99 2e8y h ASN 589 N -0.87 0.00 -3.99 1.72 2.35 -1.02 -3.42 115.58 110.35 2e8y h ASN 589 Ca -0.13 -0.04 -0.56 0.00 -0.55 0.00 0.00 56.30 55.02 2e8y h ASN 589 Cb 1.21 0.00 0.16 0.00 0.05 0.00 0.00 38.32 39.74 2e8y h ASN 589 CO -0.03 0.02 0.44 0.00 -1.65 0.00 0.00 177.43 176.21 2e8y n GLN 590 N -2.62 1.09 -2.65 0.81 10.64 0.81 -4.68 117.38 120.78 2e8y n GLN 590 Ca 0.01 0.42 -0.43 0.00 -1.83 0.00 0.00 57.00 55.18 2e8y n GLN 590 Cb 0.53 -2.46 -0.02 0.00 -0.86 0.00 0.00 30.24 27.43 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 -3.84 4.09 -0.86 2.61 0.20 0.15 -4.96 118.68 116.07 2e8y s LEU 591 Ca 0.81 1.36 -0.24 0.00 0.69 0.00 0.00 54.13 56.75 2e8y s LEU 591 Cb -0.39 -3.54 0.05 0.00 -0.43 0.00 0.00 46.19 41.88 2e8y s LEU 591 CO 0.42 -0.69 1.30 -0.62 -0.29 0.00 0.00 176.35 176.47 2e8y s ASP 592 N 1.28 6.33 0.33 3.68 -1.08 -1.26 -4.52 116.67 121.43 2e8y s ASP 592 Ca 0.45 -1.03 0.26 0.00 -0.52 0.00 0.00 52.55 51.71 2e8y s ASP 592 Cb -0.15 -2.54 1.10 0.00 -1.46 0.00 0.00 42.92 39.87 2e8y s ASP 592 CO 0.07 -1.61 1.78 -0.50 0.52 0.00 0.00 175.17 175.43 2e8y h TRP 593 N 9.80 0.00 -0.21 -5.34 4.06 -1.93 -1.81 115.95 120.52 2e8y h TRP 593 Ca -0.06 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.77 2e8y h TRP 593 Cb 1.03 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2e8y h TRP 593 CO 1.18 0.00 -0.36 -0.44 -3.56 0.00 0.00 178.44 175.25 2e8y h ASP 594 N 0.00 0.69 -0.05 -3.49 3.45 -1.88 -2.51 116.42 112.63 2e8y h ASP 594 Ca 0.00 -0.53 -0.07 0.00 0.43 0.00 0.00 57.03 56.85 2e8y h ASP 594 Cb 0.37 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2e8y h ASP 594 CO 0.00 1.09 -0.18 -0.09 -1.57 0.00 0.00 179.24 178.49 2e8y h ARG 595 N 0.31 0.41 -0.81 3.56 2.43 -1.75 -1.59 114.38 116.94 2e8y h ARG 595 Ca 0.02 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2e8y h ARG 595 Cb 0.96 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 2e8y h ARG 595 CO 0.08 0.58 0.47 -0.09 -1.51 0.00 0.00 179.97 179.50 2e8y h ARG 596 N 0.37 1.11 0.03 0.20 1.12 -1.18 -1.53 114.38 114.51 2e8y h ARG 596 Ca 0.07 -0.11 -0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2e8y h ARG 596 Cb 0.53 -0.23 0.00 0.00 -0.01 0.00 0.00 29.97 30.27 2e8y h ARG 596 CO 0.03 0.80 -0.02 0.93 -3.11 0.00 0.00 179.97 178.61 2e8y h GLU 597 N 1.11 -0.04 -0.80 0.20 5.08 -0.98 -2.55 114.58 116.60 2e8y h GLU 597 Ca 0.29 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.78 2e8y h GLU 597 Cb -0.01 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.17 2e8y h GLU 597 CO -0.05 0.31 0.40 1.15 -1.00 0.00 0.00 179.01 179.82 2e8y h THR 598 N -0.40 0.76 -0.84 1.13 2.02 -1.09 -2.42 112.91 112.09 2e8y h THR 598 Ca -0.00 -0.21 -0.57 0.00 0.77 0.00 0.00 66.41 66.40 2e8y h THR 598 Cb 0.37 0.11 -0.33 0.00 -1.74 0.00 0.00 68.15 66.56 2e8y h THR 598 CO 0.01 0.11 0.12 0.49 0.37 0.00 0.00 175.52 176.62 2e8y n PHE 599 N -4.88 2.82 0.26 3.16 3.72 -0.59 -4.70 117.46 117.25 2e8y n PHE 599 Ca 0.15 -2.52 0.14 0.00 -0.05 0.00 0.00 57.45 55.17 2e8y n PHE 599 Cb 0.37 -0.91 0.85 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.92 0.00 -0.02 -1.08 2.10 -0.99 -1.24 116.57 117.26 2e8y h LYS 600 Ca 0.48 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.90 2e8y h LYS 600 Cb 1.27 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.61 2e8y h LYS 600 CO 1.13 0.00 -0.92 0.93 -2.00 0.00 0.00 179.45 178.59 2e8y h GLU 601 N 0.00 0.50 -0.29 0.07 4.39 -1.86 -1.64 114.58 115.76 2e8y h GLU 601 Ca 0.03 -0.50 -0.08 0.00 0.34 0.00 0.00 59.36 59.14 2e8y h GLU 601 Cb 0.13 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2e8y h GLU 601 CO -0.00 1.14 -0.13 -0.44 -1.16 0.00 0.00 179.01 178.42 2e8y h ASP 602 N 0.29 0.61 -0.78 1.42 3.32 -1.62 -1.58 116.42 118.09 2e8y h ASP 602 Ca -0.08 -0.40 0.07 0.00 0.02 0.00 0.00 57.03 56.63 2e8y h ASP 602 Cb 1.55 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.87 2e8y h ASP 602 CO 0.17 0.88 0.46 0.58 -1.72 0.00 0.00 179.24 179.61 2e8y h VAL 603 N 0.34 0.98 -0.48 -1.35 2.07 -1.27 0.81 116.25 117.36 2e8y h VAL 603 Ca 0.06 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2e8y h VAL 603 Cb 0.65 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2e8y h VAL 603 CO 0.04 0.15 0.31 -0.74 0.02 0.00 0.00 177.57 177.35 2e8y h HIS 604 N 0.83 0.61 -0.28 1.57 -0.00 -0.92 -1.04 115.15 115.92 2e8y h HIS 604 Ca 0.35 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.72 2e8y h HIS 604 Cb 0.22 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 2e8y h HIS 604 CO -0.06 0.39 0.13 -0.92 -0.00 0.00 0.00 177.93 177.48 2e8y h TYR 605 N 0.66 0.40 0.00 5.26 5.03 0.15 -1.03 116.97 127.44 2e8y h TYR 605 Ca 0.18 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.38 2e8y h TYR 605 Cb -0.06 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 2e8y h TYR 605 CO 0.00 0.38 -0.40 -0.84 -1.32 0.00 0.00 178.16 175.98 2e8y h ILE 606 N 0.31 1.25 -0.63 1.81 -0.00 -0.93 -1.34 117.51 117.97 2e8y h ILE 606 Ca 0.09 -1.38 -0.04 0.00 -0.00 0.00 0.00 64.86 63.53 2e8y h ILE 606 Cb 0.13 1.75 -0.03 0.00 -0.00 0.00 0.00 36.82 38.68 2e8y h ILE 606 CO -0.01 0.39 0.23 -0.09 -0.00 0.00 0.00 178.15 178.66 2e8y h ARG 607 N 0.00 0.96 -0.43 0.16 2.43 -0.67 -0.51 114.38 116.32 2e8y h ARG 607 Ca -0.00 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 58.86 2e8y h ARG 607 Cb 0.72 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2e8y h ARG 607 CO 0.05 0.83 -0.19 0.00 -1.51 0.00 0.00 179.97 179.15 2e8y h ARG 608 N 0.89 0.84 -0.67 0.20 3.08 -0.68 -0.52 114.38 117.53 2e8y h ARG 608 Ca 0.21 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2e8y h ARG 608 Cb 0.25 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2e8y h ARG 608 CO -0.01 0.96 0.27 -0.07 -1.07 0.00 0.00 179.97 180.05 2e8y h LEU 609 N 0.74 0.90 -0.28 3.04 3.38 -0.85 0.23 115.31 122.47 2e8y h LEU 609 Ca 0.11 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2e8y h LEU 609 Cb 0.71 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2e8y h LEU 609 CO 0.05 0.80 -0.31 0.40 0.09 0.00 0.00 178.44 179.48 2e8y h ILE 610 N 0.97 1.30 -0.70 1.22 2.04 -0.71 -1.66 117.51 119.97 2e8y h ILE 610 Ca 0.23 -1.49 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 2e8y h ILE 610 Cb 0.18 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2e8y h ILE 610 CO -0.02 0.48 0.20 0.28 0.00 0.00 0.00 178.15 179.09 2e8y h SER 611 N 0.45 1.04 -0.08 1.72 0.02 -0.80 -1.46 113.55 114.44 2e8y h SER 611 Ca 0.04 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2e8y h SER 611 Cb 0.89 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2e8y h SER 611 CO 0.08 0.98 -0.06 0.25 -1.14 0.00 0.00 176.83 176.94 2e8y h LEU 612 N 1.04 -0.19 -0.55 5.07 5.85 -0.41 -0.34 115.31 125.78 2e8y h LEU 612 Ca 0.22 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.04 2e8y h LEU 612 Cb 0.33 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2e8y h LEU 612 CO -0.00 -0.09 0.28 -0.09 -0.34 0.00 0.00 178.44 178.20 2e8y h ARG 613 N -0.07 0.52 -0.34 1.25 2.43 -1.02 -2.08 114.38 115.08 2e8y h ARG 613 Ca 0.05 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2e8y h ARG 613 Cb 0.15 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2e8y h ARG 613 CO -0.12 0.34 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.36 2e8y h LYS 614 N 0.54 0.58 -0.00 0.20 3.64 -0.91 -2.85 116.57 117.76 2e8y h LYS 614 Ca 0.25 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2e8y h LYS 614 Cb 0.16 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2e8y h LYS 614 CO -0.17 0.68 -0.03 0.00 -2.27 0.00 0.00 179.45 177.65 2e8y n ALA 615 N -2.48 2.41 -3.69 5.00 0.00 -0.17 -4.66 120.51 116.93 2e8y n ALA 615 Ca 0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.04 2e8y n ALA 615 Cb 0.33 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.18 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 -2.98 1.36 0.20 0.00 3.76 -0.83 -4.76 115.29 112.03 2e8y s HIS 616 Ca 0.14 -1.50 0.25 0.00 -0.15 0.00 0.00 55.06 53.80 2e8y s HIS 616 Cb 0.19 -1.49 1.35 0.00 1.11 0.00 0.00 32.58 33.74 2e8y s HIS 616 CO 0.54 -0.86 1.73 -1.35 -0.85 0.00 0.00 174.74 173.95 2e8y h PRO 617 N 8.17 0.00 -0.32 8.40 0.11 -1.76 -1.86 132.00 144.74 2e8y h PRO 617 Ca -0.15 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.05 2e8y h PRO 617 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2e8y h PRO 617 CO 0.46 0.00 0.23 0.00 -0.21 0.00 0.00 178.00 178.48 2e8y h ALA 618 N 1.62 2.29 -0.00 -0.75 0.00 -1.91 0.47 119.26 120.98 2e8y h ALA 618 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2e8y h ALA 618 Cb 0.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2e8y h ALA 618 CO 0.00 -0.38 -0.21 1.19 0.00 0.00 0.00 179.25 179.85 2e8y n PHE 619 N -4.44 0.00 -2.43 0.00 3.72 -0.70 -4.15 117.46 109.46 2e8y n PHE 619 Ca 0.05 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.22 2e8y n PHE 619 Cb 0.39 -0.22 0.01 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.07 3.04 -1.79 -1.08 1.74 0.16 -4.37 116.66 113.29 2e8y n ARG 620 Ca 0.11 -4.20 -0.39 0.00 -0.77 0.00 0.00 57.85 52.60 2e8y n ARG 620 Cb 0.31 -2.07 0.03 0.00 -1.02 0.00 0.00 32.46 29.71 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 -3.50 3.99 0.00 0.55 1.02 -1.17 -4.93 118.68 114.64 2e8y s LEU 621 Ca 0.44 2.85 0.25 0.00 0.02 0.00 0.00 54.13 57.69 2e8y s LEU 621 Cb 0.41 -4.10 0.39 0.00 0.02 0.00 0.00 46.19 42.91 2e8y s LEU 621 CO -0.10 -1.37 1.34 0.54 0.02 0.00 0.00 176.35 176.78 2e8y n ARG 622 N -0.60 1.23 -3.77 1.70 5.12 -1.26 -4.80 116.66 114.29 2e8y n ARG 622 Ca 0.08 -0.90 -0.12 0.00 -1.93 0.00 0.00 57.85 54.98 2e8y n ARG 622 Cb 0.43 -1.48 -0.08 0.00 -1.16 0.00 0.00 32.46 30.18 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 -2.40 -0.11 0.50 0.55 1.04 -1.26 -4.77 113.70 107.25 2e8y s SER 623 Ca 0.23 -0.19 0.18 0.00 0.48 0.00 0.00 55.95 56.65 2e8y s SER 623 Cb 0.19 0.34 1.26 0.00 0.10 0.00 0.00 66.02 67.91 2e8y s SER 623 CO 0.50 -0.59 2.11 0.00 0.98 0.00 0.00 173.24 176.24 2e8y h ALA 624 N 3.31 1.81 -0.30 5.32 0.00 -1.93 -1.26 119.26 126.20 2e8y h ALA 624 Ca -0.32 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2e8y h ALA 624 Cb 1.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2e8y h ALA 624 CO 0.46 0.08 -0.22 0.00 0.00 0.00 0.00 179.25 179.57 2e8y h ALA 625 N 1.93 0.43 -0.32 0.00 0.00 -1.95 -1.24 119.26 118.11 2e8y h ALA 625 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 2e8y h ALA 625 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2e8y h ALA 625 CO 0.01 0.39 -0.21 -0.44 0.00 0.00 0.00 179.25 179.00 2e8y h ASP 626 N 0.43 0.61 -0.64 0.00 3.32 -1.73 -2.60 116.42 115.80 2e8y h ASP 626 Ca 0.06 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 2e8y h ASP 626 Cb 0.77 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 2e8y h ASP 626 CO 0.06 0.82 0.09 0.40 -1.72 0.00 0.00 179.24 178.89 2e8y h ILE 627 N 0.54 1.26 0.00 0.35 2.04 -1.13 -1.06 117.51 119.52 2e8y h ILE 627 Ca 0.08 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2e8y h ILE 627 Cb 0.65 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2e8y h ILE 627 CO 0.05 0.39 0.00 -0.61 0.00 0.00 0.00 178.15 177.97 2e8y h GLN 628 N 0.98 0.00 0.00 2.37 5.75 -0.96 -0.49 115.11 122.76 2e8y h GLN 628 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2e8y h GLN 628 Cb 0.45 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.00 2e8y h GLN 628 CO 0.01 0.00 -1.05 -2.13 -2.65 0.00 0.00 178.83 173.01 2e8y n ARG 629 N -3.03 0.05 0.00 1.69 0.63 -0.52 -4.62 116.66 110.87 2e8y n ARG 629 Ca -0.01 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2e8y n ARG 629 Cb 0.17 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.58 2e8y n ARG 629 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2e8y n HIS 630 N -1.56 0.00 -4.88 -0.14 8.25 -0.54 -4.87 115.22 111.48 2e8y n HIS 630 Ca 0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.22 2e8y n HIS 630 Cb 0.35 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.29 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 -0.00 1.88 -0.06 2.41 0.20 -0.23 -1.06 118.68 121.82 2e8y s LEU 631 Ca 0.00 -0.39 -0.07 0.00 0.69 0.00 0.00 54.13 54.36 2e8y s LEU 631 Cb 0.00 -1.05 0.02 0.00 -0.43 0.00 0.00 46.19 44.73 2e8y s LEU 631 CO 0.00 0.13 0.18 -1.83 -0.29 0.00 0.00 176.35 174.54 2e8y s GLU 632 N 0.27 0.24 0.12 1.98 -1.05 -0.68 -4.75 118.70 114.83 2e8y s GLU 632 Ca -0.10 0.21 -0.30 0.00 -0.15 0.00 0.00 54.97 54.63 2e8y s GLU 632 Cb -0.14 0.11 -0.06 0.00 -0.44 0.00 0.00 34.13 33.60 2e8y s GLU 632 CO 0.04 -0.03 0.94 0.00 0.95 0.00 0.00 175.26 177.16 2e8y n LEU 634 N 2.66 0.00 -3.70 0.00 4.32 0.13 -4.95 117.00 115.46 2e8y n LEU 634 Ca 0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.89 2e8y n LEU 634 Cb 0.49 0.20 -0.10 0.00 -1.62 0.00 0.00 43.42 42.39 2e8y n LEU 634 CO 0.51 0.20 0.11 -0.89 -1.22 0.00 0.00 177.39 176.10 2e8y s THR 635 N -2.30 -0.01 -0.33 -5.08 2.01 -0.60 -4.95 115.64 104.38 2e8y s THR 635 Ca -0.05 0.04 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 2e8y s THR 635 Cb 0.03 -0.65 0.13 0.00 0.01 0.00 0.00 72.50 72.02 2e8y s THR 635 CO 0.39 0.02 0.19 -0.22 -0.69 0.00 0.00 174.62 174.31 2e8y s LEU 636 N 0.88 0.81 0.46 4.42 0.20 -1.26 -0.76 118.68 123.43 2e8y s LEU 636 Ca -0.05 -1.90 0.06 0.00 0.69 0.00 0.00 54.13 52.93 2e8y s LEU 636 Cb -0.06 -0.35 -0.03 0.00 -0.43 0.00 0.00 46.19 45.33 2e8y s LEU 636 CO -0.07 -0.35 0.17 -0.54 -0.29 0.00 0.00 176.35 175.28 2e8y s LYS 637 N 1.39 2.20 0.46 1.98 1.02 0.17 -5.01 119.74 121.95 2e8y s LYS 637 Ca 0.15 -2.02 0.15 0.00 0.02 0.00 0.00 55.97 54.27 2e8y s LYS 637 Cb -0.21 -1.88 1.10 0.00 -0.52 0.00 0.00 37.83 36.32 2e8y s LYS 637 CO -0.10 -0.26 2.02 1.05 -0.92 0.00 0.00 175.35 177.13 2e8y h GLU 638 N 1.31 0.30 0.00 1.68 4.11 -1.97 -3.02 114.58 116.99 2e8y h GLU 638 Ca -0.42 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2e8y h GLU 638 Cb 1.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2e8y h GLU 638 CO 0.69 0.20 -0.00 0.72 0.07 0.00 0.00 179.01 180.69 2e8y n HIS 639 N -4.47 0.00 -3.74 2.06 8.25 -1.26 -3.24 115.22 112.83 2e8y n HIS 639 Ca 0.07 -0.33 -0.16 0.00 -0.26 0.00 0.00 57.72 57.04 2e8y n HIS 639 Cb 0.33 -0.03 -0.16 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.67 0.72 -0.08 2.41 1.98 -1.14 -0.58 118.68 121.31 2e8y s LEU 640 Ca 0.00 0.15 -0.00 0.00 -2.89 0.00 0.00 54.13 51.39 2e8y s LEU 640 Cb 0.00 0.07 0.02 0.00 0.66 0.00 0.00 46.19 46.95 2e8y s LEU 640 CO 0.00 -0.17 -0.05 -0.63 -1.89 0.00 0.00 176.35 173.61 2e8y s ILE 641 N 1.39 0.73 -0.09 6.68 1.01 -0.67 0.45 121.20 130.71 2e8y s ILE 641 Ca -0.06 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.46 2e8y s ILE 641 Cb -0.12 -0.78 0.01 0.00 0.01 0.00 0.00 42.46 41.58 2e8y s ILE 641 CO -0.04 0.30 -0.13 0.00 0.00 0.00 0.00 174.94 175.07 2e8y s ALA 642 N 1.48 1.48 0.25 9.38 0.00 0.06 -0.45 121.76 133.96 2e8y s ALA 642 Ca -0.01 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2e8y s ALA 642 Cb -0.13 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 2e8y s ALA 642 CO -0.04 -0.01 0.09 1.52 0.00 0.00 0.00 175.76 177.32 2e8y s TYR 643 N 0.89 1.51 0.04 0.00 1.13 -0.61 0.17 117.35 120.48 2e8y s TYR 643 Ca -0.09 -1.17 -0.11 0.00 -1.41 0.00 0.00 57.07 54.28 2e8y s TYR 643 Cb -0.15 -0.88 0.01 0.00 -1.10 0.00 0.00 41.96 39.84 2e8y s TYR 643 CO 0.01 -0.33 0.24 -0.98 -2.51 0.00 0.00 175.55 171.98 2e8y s ARG 644 N -4.03 0.73 -0.18 -3.49 1.04 -0.25 -1.25 118.95 111.52 2e8y s ARG 644 Ca 0.37 -0.55 -0.02 0.00 -1.04 0.00 0.00 55.73 54.49 2e8y s ARG 644 Cb 0.08 0.31 -0.01 0.00 -2.04 0.00 0.00 34.95 33.29 2e8y s ARG 644 CO 0.13 -0.22 -0.09 -0.51 -0.04 0.00 0.00 175.30 174.57 2e8y s LEU 645 N -2.00 2.78 0.00 -1.89 2.01 0.23 -1.68 118.68 118.12 2e8y s LEU 645 Ca -0.06 -0.37 0.03 0.00 0.01 0.00 0.00 54.13 53.74 2e8y s LEU 645 Cb -0.01 -1.67 -0.01 0.00 0.01 0.00 0.00 46.19 44.51 2e8y s LEU 645 CO -0.03 0.07 0.11 0.00 1.01 0.00 0.00 176.35 177.51 2e8y n TYR 646 N 4.19 0.21 -3.99 0.29 0.18 -0.22 -1.51 117.16 116.30 2e8y n TYR 646 Ca -0.18 -2.26 -0.32 0.00 1.88 0.00 0.00 57.90 57.02 2e8y n TYR 646 Cb 0.52 -0.03 -0.01 0.00 -0.38 0.00 0.00 39.34 39.43 2e8y n TYR 646 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2e8y n ASP 647 N -1.56 -1.82 -1.83 9.48 10.43 -1.26 -4.66 116.55 125.33 2e8y n ASP 647 Ca -0.06 -1.12 0.01 0.00 2.57 0.00 0.00 54.79 56.19 2e8y n ASP 647 Cb 0.53 -2.59 0.32 0.00 1.84 0.00 0.00 41.12 41.23 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 -4.51 5.50 0.00 0.64 4.77 -1.25 -4.79 117.00 117.36 2e8y n LEU 648 Ca -0.23 -2.82 0.00 0.00 -0.03 0.00 0.00 56.01 52.92 2e8y n LEU 648 Cb 0.65 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2e8y n LEU 648 CO 0.75 0.67 0.29 0.47 -1.33 0.00 0.00 177.39 178.24 2e8y n ASP 649 N 0.25 0.00 -3.12 -1.43 10.43 -1.26 -1.31 116.55 120.11 2e8y n ASP 649 Ca 0.31 0.57 -0.40 0.00 2.57 0.00 0.00 54.79 57.84 2e8y n ASP 649 Cb 1.20 -0.15 0.03 0.00 1.84 0.00 0.00 41.12 44.04 2e8y n ASP 649 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 2e8y n GLU 650 N -1.63 3.49 0.08 -1.24 4.07 -1.26 -4.34 120.64 119.82 2e8y n GLU 650 Ca 0.00 -3.84 0.00 0.00 -0.06 0.00 0.00 57.16 53.26 2e8y n GLU 650 Cb 0.00 -2.32 0.00 0.00 -0.06 0.00 0.00 31.44 29.06 2e8y n GLU 650 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2e8y n VAL 651 N -0.41 0.06 -4.43 6.31 0.31 -0.49 -5.14 118.33 114.55 2e8y n VAL 651 Ca 0.52 0.02 -0.22 0.00 -0.01 0.00 0.00 64.34 64.65 2e8y n VAL 651 Cb 0.24 -0.59 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 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 -5.05 3.00 0.27 4.52 -1.08 -0.43 -4.36 116.67 113.53 2e8y s ASP 652 Ca 0.00 -1.11 0.10 0.00 -0.52 0.00 0.00 52.55 51.02 2e8y s ASP 652 Cb 0.00 -0.21 0.34 0.00 -1.46 0.00 0.00 42.92 41.59 2e8y s ASP 652 CO 0.00 -0.20 1.60 -0.08 0.52 0.00 0.00 175.17 177.01 2e8y h GLU 653 N 2.32 0.01 -5.83 4.34 4.81 -1.85 -3.44 114.58 114.94 2e8y h GLU 653 Ca -0.40 -0.01 -0.64 0.00 -0.13 0.00 0.00 59.36 58.19 2e8y h GLU 653 Cb 1.24 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.56 2e8y h GLU 653 CO 0.65 0.63 -0.38 -1.58 -0.73 0.00 0.00 179.01 177.59 2e8y s TRP 654 N -3.61 3.61 0.09 0.92 0.51 -1.26 -4.36 118.94 114.85 2e8y s TRP 654 Ca -0.01 0.64 -0.16 0.00 -2.12 0.00 0.00 56.10 54.44 2e8y s TRP 654 Cb 0.13 -2.03 -0.08 0.00 -0.81 0.00 0.00 33.47 30.68 2e8y s TRP 654 CO 0.77 0.66 1.45 -0.22 -0.51 0.00 0.00 176.95 179.10 2e8y h LYS 655 N 4.46 0.60 -3.63 4.98 3.64 -0.32 -3.44 116.57 122.86 2e8y h LYS 655 Ca -0.52 -0.27 -0.18 0.00 -1.27 0.00 0.00 60.65 58.41 2e8y h LYS 655 Cb 1.21 -0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 32.78 2e8y h LYS 655 CO 0.62 0.84 -0.61 0.34 -2.27 0.00 0.00 179.45 178.38 2e8y s ASP 656 N -6.30 0.02 -0.04 4.20 3.68 -1.16 -3.81 116.67 113.27 2e8y s ASP 656 Ca -0.13 -0.08 0.01 0.00 2.13 0.00 0.00 52.55 54.47 2e8y s ASP 656 Cb 0.08 0.16 0.02 0.00 -1.45 0.00 0.00 42.92 41.74 2e8y s ASP 656 CO 0.79 -0.18 -0.02 -0.63 0.13 0.00 0.00 175.17 175.27 2e8y s ILE 657 N -0.67 0.35 -0.07 4.11 1.01 -0.57 -0.63 121.20 124.72 2e8y s ILE 657 Ca -0.07 -0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.62 2e8y s ILE 657 Cb -0.05 -0.41 -0.01 0.00 0.01 0.00 0.00 42.46 42.00 2e8y s ILE 657 CO 0.00 0.19 -0.24 -0.63 0.00 0.00 0.00 174.94 174.26 2e8y s ILE 658 N 1.01 2.00 -0.10 2.92 1.01 0.23 -0.60 121.20 127.66 2e8y s ILE 658 Ca -0.10 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.56 2e8y s ILE 658 Cb -0.14 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.64 2e8y s ILE 658 CO -0.01 0.55 -0.15 -0.69 0.00 0.00 0.00 174.94 174.64 2e8y s VAL 659 N 0.07 1.46 -0.14 2.92 1.01 -0.38 -1.08 120.40 124.24 2e8y s VAL 659 Ca -0.10 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2e8y s VAL 659 Cb -0.15 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2e8y s VAL 659 CO 0.06 0.43 -0.19 -0.63 0.00 0.00 0.00 175.10 174.77 2e8y s ILE 660 N 0.95 1.88 -0.23 2.22 1.01 -0.12 -1.57 121.20 125.34 2e8y s ILE 660 Ca -0.08 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 2e8y s ILE 660 Cb -0.15 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2e8y s ILE 660 CO -0.01 0.51 0.05 -1.00 0.00 0.00 0.00 174.94 174.50 2e8y s HIS 661 N 1.05 3.09 -0.17 3.97 3.76 0.41 -0.95 115.29 126.45 2e8y s HIS 661 Ca -0.03 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.51 2e8y s HIS 661 Cb -0.14 -2.18 0.00 0.00 1.11 0.00 0.00 32.58 31.37 2e8y s HIS 661 CO -0.06 -0.27 -0.14 -1.58 -0.85 0.00 0.00 174.74 171.85 2e8y s HIS 662 N 1.31 2.82 -0.24 1.40 2.46 -0.01 -1.67 115.29 121.36 2e8y s HIS 662 Ca 0.05 -1.13 0.13 0.00 0.47 0.00 0.00 55.06 54.58 2e8y s HIS 662 Cb -0.15 -1.94 0.57 0.00 -0.13 0.00 0.00 32.58 30.94 2e8y s HIS 662 CO 0.03 -0.55 1.52 0.00 -2.47 0.00 0.00 174.74 173.27 2e8y n ALA 663 N 4.32 3.65 -2.73 1.58 0.00 0.26 -1.46 120.51 126.14 2e8y n ALA 663 Ca -0.19 -2.51 -0.17 0.00 0.00 0.00 0.00 53.44 50.56 2e8y n ALA 663 Cb 0.51 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 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 -1.88 1.32 0.00 0.00 1.04 -1.26 -4.33 113.70 108.59 2e8y s SER 664 Ca 0.46 -0.46 0.19 0.00 0.48 0.00 0.00 55.95 56.62 2e8y s SER 664 Cb 0.38 -0.06 0.91 0.00 0.10 0.00 0.00 66.02 67.36 2e8y s SER 664 CO 0.08 -0.04 1.61 -0.81 0.98 0.00 0.00 173.24 175.05 2e8y n PRO 665 N 1.84 0.16 -1.52 4.02 -0.04 -1.26 -2.30 135.00 135.90 2e8y n PRO 665 Ca -0.19 0.13 -0.29 0.00 -0.04 0.00 0.00 63.50 63.11 2e8y n PRO 665 Cb 0.55 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.69 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 -2.75 2.73 -0.05 3.54 1.47 -1.26 -3.81 116.67 116.54 2e8y s ASP 666 Ca 0.15 0.70 0.04 0.00 1.18 0.00 0.00 52.55 54.62 2e8y s ASP 666 Cb 0.13 -1.05 -0.02 0.00 -0.34 0.00 0.00 42.92 41.63 2e8y s ASP 666 CO 0.32 -3.01 -0.16 -0.55 0.68 0.00 0.00 175.17 172.44 2e8y s SER 667 N -4.21 3.85 0.06 2.11 0.15 -1.26 -1.14 113.70 113.25 2e8y s SER 667 Ca 0.68 -0.25 -0.08 0.00 0.70 0.00 0.00 55.95 57.00 2e8y s SER 667 Cb -0.11 -0.80 -0.00 0.00 -1.71 0.00 0.00 66.02 63.40 2e8y s SER 667 CO 0.54 0.33 0.17 0.68 1.20 0.00 0.00 173.24 176.16 2e8y s VAL 668 N -0.64 0.13 0.03 4.45 -7.23 -0.86 -5.00 120.40 111.27 2e8y s VAL 668 Ca 0.10 -1.08 -0.01 0.00 -1.81 0.00 0.00 61.98 59.17 2e8y s VAL 668 Cb -0.11 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2e8y s VAL 668 CO 0.01 -0.60 0.20 -1.61 -0.31 0.00 0.00 175.10 172.79 2e8y s GLU 669 N -3.19 3.44 -0.06 4.82 0.41 -1.26 0.11 118.70 122.97 2e8y s GLU 669 Ca -0.00 -0.38 0.01 0.00 -0.41 0.00 0.00 54.97 54.19 2e8y s GLU 669 Cb 0.02 -3.07 0.02 0.00 -1.78 0.00 0.00 34.13 29.32 2e8y s GLU 669 CO -0.07 0.64 -0.07 -0.46 -0.49 0.00 0.00 175.26 174.81 2e8y s TRP 670 N -1.42 1.06 -0.02 1.61 -0.00 -0.08 -4.93 118.94 115.16 2e8y s TRP 670 Ca 0.31 -0.38 -0.25 0.00 -0.00 0.00 0.00 56.10 55.79 2e8y s TRP 670 Cb -0.13 -0.88 -0.04 0.00 -0.00 0.00 0.00 33.47 32.42 2e8y s TRP 670 CO 0.24 -0.28 0.76 1.03 -0.00 0.00 0.00 176.95 178.70 2e8y s ARG 671 N 1.04 4.47 0.62 5.86 1.81 -1.26 -1.44 118.95 130.06 2e8y s ARG 671 Ca -0.09 1.01 -0.13 0.00 -1.72 0.00 0.00 55.73 54.81 2e8y s ARG 671 Cb -0.14 -3.42 -0.03 0.00 -0.45 0.00 0.00 34.95 30.91 2e8y s ARG 671 CO -0.00 0.12 1.04 -0.51 -0.68 0.00 0.00 175.30 175.26 2e8y s LEU 672 N 0.56 3.32 0.00 2.53 1.02 0.12 -4.92 118.68 121.31 2e8y s LEU 672 Ca 0.40 1.60 0.11 0.00 0.02 0.00 0.00 54.13 56.26 2e8y s LEU 672 Cb -0.19 -4.50 0.63 0.00 0.02 0.00 0.00 46.19 42.15 2e8y s LEU 672 CO 0.21 -1.09 1.10 -0.81 0.02 0.00 0.00 176.35 175.77 2e8y n PRO 673 N -2.54 0.56 -2.07 1.29 -0.04 -1.26 -4.81 135.00 126.12 2e8y n PRO 673 Ca 0.07 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.50 2e8y n PRO 673 Cb 0.54 -1.30 0.01 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.80 -0.84 -0.42 3.54 0.23 -1.26 -5.06 115.26 110.66 2e8y n ASN 674 Ca 0.08 -1.61 0.05 0.00 -0.53 0.00 0.00 54.58 52.57 2e8y n ASN 674 Cb 0.04 1.40 0.12 0.00 -2.08 0.00 0.00 39.78 39.26 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 -1.25 2.74 -4.74 0.53 8.00 -1.26 -4.16 116.55 116.42 2e8y n ASP 675 Ca -0.03 -2.31 -0.41 0.00 0.71 0.00 0.00 54.79 52.75 2e8y n ASP 675 Cb 0.22 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 2e8y n ASP 675 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2e8y s ILE 676 N -1.55 3.73 0.26 0.53 1.01 -1.26 -4.51 121.20 119.39 2e8y s ILE 676 Ca 0.21 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 62.05 2e8y s ILE 676 Cb 0.14 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 38.56 2e8y s ILE 676 CO 0.08 0.26 1.47 -2.84 0.00 0.00 0.00 174.94 173.91 2e8y s PRO 677 N -0.41 4.24 0.36 2.79 0.02 -1.26 -4.60 135.00 136.13 2e8y s PRO 677 Ca 0.50 2.35 0.09 0.00 0.02 0.00 0.00 61.00 63.96 2e8y s PRO 677 Cb -0.31 -3.10 -0.06 0.00 0.02 0.00 0.00 34.50 31.05 2e8y s PRO 677 CO 0.36 -0.46 -0.05 0.71 -0.33 0.00 0.00 177.00 177.23 2e8y s TYR 678 N -0.00 2.45 -0.19 6.54 1.51 0.13 -4.91 117.35 122.87 2e8y s TYR 678 Ca 0.60 -0.52 -0.12 0.00 -1.01 0.00 0.00 57.07 56.03 2e8y s TYR 678 Cb -0.43 -1.48 -0.05 0.00 -0.11 0.00 0.00 41.96 39.89 2e8y s TYR 678 CO 0.44 0.53 0.20 1.03 -1.11 0.00 0.00 175.55 176.64 2e8y s ARG 679 N -3.65 4.19 -0.69 -0.62 1.81 -0.57 -0.61 118.95 118.80 2e8y s ARG 679 Ca 0.34 -0.11 -0.25 0.00 -1.72 0.00 0.00 55.73 53.99 2e8y s ARG 679 Cb 0.03 -3.45 0.05 0.00 -0.45 0.00 0.00 34.95 31.14 2e8y s ARG 679 CO 0.17 0.23 1.12 -1.17 -0.68 0.00 0.00 175.30 174.97 2e8y s LEU 680 N 0.55 3.77 0.09 2.53 1.98 0.18 -2.06 118.68 125.73 2e8y s LEU 680 Ca 0.11 -0.69 0.14 0.00 -2.89 0.00 0.00 54.13 50.81 2e8y s LEU 680 Cb -0.12 -2.52 -0.13 0.00 0.66 0.00 0.00 46.19 44.08 2e8y s LEU 680 CO 0.01 -1.62 0.96 0.25 -1.89 0.00 0.00 176.35 174.05 2e8y h LEU 681 N 12.15 0.00 -7.00 -0.68 7.12 -0.85 -3.30 115.31 122.74 2e8y h LEU 681 Ca -0.28 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.69 2e8y h LEU 681 Cb 1.06 0.00 -0.18 0.00 -0.53 0.00 0.00 40.66 41.01 2e8y h LEU 681 CO 1.23 0.70 0.24 0.00 -0.13 0.00 0.00 178.44 180.47 2e8y n ASP 683 N 0.61 -1.43 0.31 0.00 3.85 -0.88 -0.59 116.55 118.43 2e8y n ASP 683 Ca -0.17 -2.79 0.12 0.00 -0.71 0.00 0.00 54.79 51.24 2e8y n ASP 683 Cb 0.59 2.62 0.62 0.00 -1.35 0.00 0.00 41.12 43.59 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 -1.81 0.68 132.00 131.09 2e8y h PRO 684 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2e8y h PRO 684 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2e8y h PRO 684 CO 0.36 0.00 -0.13 0.77 -0.21 0.00 0.00 178.00 178.79 2e8y h SER 685 N 0.00 0.00 -5.00 -2.05 0.02 -1.90 -3.46 113.55 101.16 2e8y h SER 685 Ca 0.02 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2e8y h SER 685 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2e8y h SER 685 CO -0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2e8y n GLY 686 N 1.18 0.18 3.77 -3.77 0.00 0.24 -5.04 105.19 101.74 2e8y n GLY 686 Ca 0.04 -2.30 -0.39 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.04 3.04 -0.23 1.61 0.40 -1.26 -2.06 117.98 119.44 2e8y s PHE 687 Ca 0.00 1.52 -0.14 0.00 -0.60 0.00 0.00 56.93 57.71 2e8y s PHE 687 Cb 0.00 -3.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.02 2e8y s PHE 687 CO 0.00 -1.47 0.34 -0.65 0.70 0.00 0.00 175.22 174.14 2e8y s GLN 688 N -2.20 4.11 0.13 0.44 -1.52 -0.50 -4.96 119.66 115.16 2e8y s GLN 688 Ca 0.56 0.06 -0.21 0.00 -1.95 0.00 0.00 55.36 53.82 2e8y s GLN 688 Cb -0.33 -3.56 -0.02 0.00 -0.22 0.00 0.00 33.01 28.87 2e8y s GLN 688 CO 0.42 -0.07 1.69 1.49 -0.25 0.00 0.00 175.29 178.57 2e8y h GLU 689 N 7.59 -0.08 -3.62 2.91 4.57 -1.94 -3.32 114.58 120.69 2e8y h GLU 689 Ca -0.35 0.01 -0.67 0.00 -1.18 0.00 0.00 59.36 57.16 2e8y h GLU 689 Cb 1.16 0.02 -0.38 0.00 -0.16 0.00 0.00 28.75 29.39 2e8y h GLU 689 CO 0.69 -0.05 -0.52 -0.51 -1.18 0.00 0.00 179.01 177.44 2e8y s ASP 690 N -5.14 4.79 -0.37 1.04 1.11 -1.26 -5.06 116.67 111.78 2e8y s ASP 690 Ca -0.14 -2.84 -0.41 0.00 0.18 0.00 0.00 52.55 49.35 2e8y s ASP 690 Cb 0.10 -1.74 -0.16 0.00 1.07 0.00 0.00 42.92 42.19 2e8y s ASP 690 CO 0.68 -0.32 1.87 -2.65 1.18 0.00 0.00 175.17 175.93 2e8y n PRO 691 N 3.43 0.76 -2.14 8.23 -0.02 -1.25 -4.95 135.00 139.05 2e8y n PRO 691 Ca 0.06 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.49 2e8y n PRO 691 Cb 0.36 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2e8y n PRO 691 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2e8y s THR 692 N 4.56 4.74 -0.15 3.45 -1.32 -1.24 -4.71 115.64 120.98 2e8y s THR 692 Ca 1.05 0.74 -0.07 0.00 -1.21 0.00 0.00 61.69 62.20 2e8y s THR 692 Cb -1.17 -3.85 -0.04 0.00 -1.51 0.00 0.00 72.50 65.92 2e8y s THR 692 CO 0.66 -1.01 0.11 -1.61 -2.21 0.00 0.00 174.62 170.56 2e8y s GLU 693 N -4.91 3.66 0.18 7.08 2.02 -1.26 0.51 118.70 125.98 2e8y s GLU 693 Ca 0.53 -0.22 0.07 0.00 0.02 0.00 0.00 54.97 55.38 2e8y s GLU 693 Cb -0.11 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 2e8y s GLU 693 CO 0.49 0.57 -0.15 0.96 0.02 0.00 0.00 175.26 177.15 2e8y s ILE 694 N -0.45 1.64 0.04 -1.63 -5.25 0.21 -4.93 121.20 110.84 2e8y s ILE 694 Ca 0.11 -2.07 0.02 0.00 -0.99 0.00 0.00 60.65 57.72 2e8y s ILE 694 Cb -0.12 -1.92 -0.02 0.00 2.95 0.00 0.00 42.46 43.35 2e8y s ILE 694 CO 0.02 -0.53 -0.08 -0.54 -1.79 0.00 0.00 174.94 172.01 2e8y s LYS 695 N -3.36 0.54 0.00 0.37 1.02 -1.26 -0.70 119.74 116.35 2e8y s LYS 695 Ca 0.19 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2e8y s LYS 695 Cb -0.02 -0.30 0.00 0.00 -0.52 0.00 0.00 37.83 36.99 2e8y s LYS 695 CO 0.06 0.05 0.00 1.63 -0.92 0.00 0.00 175.35 176.17 2e8y n LYS 696 N 1.43 0.00 -4.17 1.68 5.02 -1.26 -4.68 118.16 116.19 2e8y n LYS 696 Ca -0.23 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 55.96 2e8y n LYS 696 Cb 0.55 -0.11 -0.10 0.00 -0.02 0.00 0.00 35.03 35.34 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 0.40 -0.06 -0.18 -4.23 -1.26 0.14 115.64 110.45 2e8y s THR 697 Ca 0.00 -1.91 -0.11 0.00 -1.18 0.00 0.00 61.69 58.49 2e8y s THR 697 Cb 0.00 -1.88 0.02 0.00 1.34 0.00 0.00 72.50 71.98 2e8y s THR 697 CO 0.00 -0.67 0.26 0.54 -0.54 0.00 0.00 174.62 174.22 2e8y s VAL 698 N -3.83 0.03 0.11 2.29 0.11 -0.52 -4.94 120.40 113.66 2e8y s VAL 698 Ca 0.18 -0.28 -0.23 0.00 -2.93 0.00 0.00 61.98 58.71 2e8y s VAL 698 Cb 0.07 -0.47 -0.07 0.00 -1.53 0.00 0.00 36.38 34.37 2e8y s VAL 698 CO -0.02 -0.15 0.71 0.00 -3.33 0.00 0.00 175.10 172.31 2e8y s ALA 699 N -0.61 3.47 -0.55 1.54 0.00 -1.26 -0.90 121.76 123.46 2e8y s ALA 699 Ca -0.07 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.18 2e8y s ALA 699 Cb -0.04 -2.87 0.14 0.00 0.00 0.00 0.00 23.12 20.35 2e8y s ALA 699 CO 0.02 0.27 0.30 0.08 0.00 0.00 0.00 175.76 176.43 2e8y s VAL 700 N -0.88 2.57 -0.49 0.00 1.01 0.12 -4.96 120.40 117.77 2e8y s VAL 700 Ca 0.34 -3.45 -0.20 0.00 0.00 0.00 0.00 61.98 58.68 2e8y s VAL 700 Cb -0.21 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.44 2e8y s VAL 700 CO 0.23 -0.84 0.66 0.20 0.00 0.00 0.00 175.10 175.35 2e8y s ASN 701 N -0.46 6.26 0.15 3.32 0.01 -1.26 -2.04 114.94 120.92 2e8y s ASN 701 Ca 0.18 -0.69 0.00 0.00 -0.71 0.00 0.00 52.86 51.64 2e8y s ASN 701 Cb -0.22 -2.31 0.00 0.00 0.41 0.00 0.00 41.25 39.13 2e8y s ASN 701 CO -0.03 -0.89 0.00 0.61 -1.51 0.00 0.00 177.10 175.28 2e8y n GLY 702 N 5.13 -2.03 3.70 0.66 0.00 -0.29 -4.65 105.19 107.70 2e8y n GLY 702 Ca -0.04 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.75 3.06 -5.00 -0.61 1.01 -0.97 -4.70 121.20 113.24 2e8y s ILE 703 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2e8y s ILE 703 Cb 0.00 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.09 2e8y s ILE 703 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2e8y n GLY 704 N 3.87 -1.17 3.18 6.18 0.00 -0.53 -4.72 105.19 111.99 2e8y n GLY 704 Ca 0.15 -1.30 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.88 1.43 -0.07 2.61 2.01 -1.26 -0.83 115.64 116.64 2e8y s THR 705 Ca 0.00 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2e8y s THR 705 Cb 0.00 -1.20 -0.01 0.00 0.01 0.00 0.00 72.50 71.30 2e8y s THR 705 CO 0.00 0.38 -0.21 0.54 -0.69 0.00 0.00 174.62 174.63 2e8y s VAL 706 N -0.46 2.38 -0.10 3.82 0.11 -0.12 -2.69 120.40 123.34 2e8y s VAL 706 Ca 0.07 -0.94 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 2e8y s VAL 706 Cb -0.07 -1.91 0.02 0.00 -1.53 0.00 0.00 36.38 32.89 2e8y s VAL 706 CO -0.00 0.56 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.56 2e8y s ILE 707 N -0.09 1.40 0.03 7.04 1.01 0.25 -0.95 121.20 129.89 2e8y s ILE 707 Ca -0.05 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.10 2e8y s ILE 707 Cb -0.14 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 2e8y s ILE 707 CO 0.04 0.42 -0.23 -0.76 0.00 0.00 0.00 174.94 174.41 2e8y s LEU 708 N 0.99 2.30 -0.00 2.97 1.43 -0.24 -0.15 118.68 125.97 2e8y s LEU 708 Ca -0.07 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.47 2e8y s LEU 708 Cb -0.15 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.70 2e8y s LEU 708 CO -0.01 0.28 0.12 -0.72 0.23 0.00 0.00 176.35 176.25 2e8y s TYR 709 N -0.80 0.03 -0.20 0.29 -0.85 -0.87 -0.60 117.35 114.34 2e8y s TYR 709 Ca 0.12 -0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.55 2e8y s TYR 709 Cb -0.10 -0.05 -0.00 0.00 0.38 0.00 0.00 41.96 42.19 2e8y s TYR 709 CO 0.02 -0.25 -0.08 -1.17 -1.52 0.00 0.00 175.55 172.55 2e8y s LEU 710 N -1.19 2.71 0.00 -3.49 0.20 0.20 -1.51 118.68 115.60 2e8y s LEU 710 Ca -0.13 -0.45 0.00 0.00 0.69 0.00 0.00 54.13 54.25 2e8y s LEU 710 Cb -0.07 -1.67 0.00 0.00 -0.43 0.00 0.00 46.19 44.02 2e8y s LEU 710 CO 0.01 -0.00 0.00 0.00 -0.29 0.00 0.00 176.35 176.07 2e8y n ALA 711 N 4.67 0.00 -0.13 5.97 0.00 -1.26 0.17 120.51 129.93 2e8y n ALA 711 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2e8y n ALA 711 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2e8y n ALA 711 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93