#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vrt s LYS 2 N 0.00 4.16 0.08 2.12 0.00 -1.26 -1.43 119.74 123.42 2vrt s LYS 2 Ca 0.00 0.50 0.10 0.00 0.00 0.00 0.00 55.97 56.57 2vrt s LYS 2 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 37.83 34.20 2vrt s LYS 2 CO 0.00 -0.26 -0.26 1.03 0.00 0.00 0.00 175.35 175.86 2vrt s ARG 3 N 2.01 1.54 -0.24 1.78 0.52 0.75 0.38 118.95 125.67 2vrt s ARG 3 Ca 0.26 -1.20 -0.12 0.00 -0.52 0.00 0.00 55.73 54.15 2vrt s ARG 3 Cb -0.16 -1.85 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 2vrt s ARG 3 CO 0.10 0.46 0.23 1.41 0.02 0.00 0.00 175.30 177.51 2vrt s MET 4 N -1.63 4.06 -0.19 3.54 -2.45 -0.16 0.25 119.30 122.73 2vrt s MET 4 Ca 0.12 -0.16 -0.03 0.00 -1.25 0.00 0.00 55.69 54.36 2vrt s MET 4 Cb -0.10 -3.57 -0.02 0.00 1.25 0.00 0.00 34.83 32.39 2vrt s MET 4 CO 0.04 -0.04 -0.06 -0.51 1.05 0.00 0.00 175.02 175.50 2vrt s LEU 5 N 1.35 2.96 -0.33 4.11 1.43 0.40 -1.02 118.68 127.58 2vrt s LEU 5 Ca 0.10 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2vrt s LEU 5 Cb -0.14 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.41 2vrt s LEU 5 CO 0.07 0.07 0.06 -0.63 0.23 0.00 0.00 176.35 176.14 2vrt s ILE 6 N 0.97 3.18 -0.40 -0.59 1.01 0.16 -1.19 121.20 124.33 2vrt s ILE 6 Ca -0.00 -1.47 -0.20 0.00 0.00 0.00 0.00 60.65 58.98 2vrt s ILE 6 Cb -0.15 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.45 2vrt s ILE 6 CO 0.00 -0.23 0.61 0.21 0.00 0.00 0.00 174.94 175.54 2vrt s ASN 7 N 1.38 6.34 -0.08 3.58 3.04 -0.55 -2.51 114.94 126.15 2vrt s ASN 7 Ca -0.02 -0.18 0.13 0.00 0.04 0.00 0.00 52.86 52.82 2vrt s ASN 7 Cb -0.20 -2.31 0.24 0.00 -1.54 0.00 0.00 41.25 37.44 2vrt s ASN 7 CO -0.01 -0.68 1.12 0.00 -3.04 0.00 0.00 177.10 174.49 2vrt n ALA 8 N 6.10 2.43 0.19 1.71 0.00 -1.26 -1.95 120.51 127.73 2vrt n ALA 8 Ca -0.02 -2.16 0.05 0.00 0.00 0.00 0.00 53.44 51.31 2vrt n ALA 8 Cb 0.48 -0.48 0.37 0.00 0.00 0.00 0.00 19.45 19.82 2vrt n ALA 8 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2vrt h THR 9 N 3.66 0.94 -3.32 0.00 1.35 -1.90 -3.43 112.91 110.22 2vrt h THR 9 Ca -0.04 -1.44 -0.61 0.00 -0.55 0.00 0.00 66.41 63.78 2vrt h THR 9 Cb 1.28 1.86 -0.14 0.00 -1.73 0.00 0.00 68.15 69.42 2vrt h THR 9 CO 0.02 0.36 -0.52 -1.10 -0.25 0.00 0.00 175.52 174.03 2vrt s GLN 10 N -3.74 4.10 0.26 4.72 -0.21 -1.26 -5.00 119.66 118.53 2vrt s GLN 10 Ca -0.01 -0.27 0.03 0.00 0.02 0.00 0.00 55.36 55.13 2vrt s GLN 10 Cb 0.12 -3.37 0.33 0.00 1.00 0.00 0.00 33.01 31.09 2vrt s GLN 10 CO 0.69 0.26 1.64 1.96 -2.12 0.00 0.00 175.29 177.72 2vrt h GLN 11 N 6.79 0.40 -0.13 2.91 7.50 -2.00 -3.24 115.11 127.34 2vrt h GLN 11 Ca -0.39 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 58.56 2vrt h GLN 11 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.69 2vrt h GLN 11 CO 0.73 0.74 0.00 -0.85 -1.50 0.00 0.00 178.83 177.95 2vrt n GLU 12 N -4.02 1.90 -3.17 1.46 -0.00 -1.26 -4.66 120.64 110.89 2vrt n GLU 12 Ca -0.02 -1.34 0.02 0.00 -0.00 0.00 0.00 57.16 55.83 2vrt n GLU 12 Cb 0.50 -1.45 -0.01 0.00 -0.00 0.00 0.00 31.44 30.48 2vrt n GLU 12 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2vrt s GLU 13 N -1.85 0.55 -0.21 3.44 4.04 -1.22 -4.46 118.70 119.00 2vrt s GLU 13 Ca 0.34 0.46 -0.19 0.00 0.04 0.00 0.00 54.97 55.63 2vrt s GLU 13 Cb 0.20 0.17 -0.03 0.00 0.02 0.00 0.00 34.13 34.49 2vrt s GLU 13 CO 0.30 -1.05 0.54 -1.17 -1.84 0.00 0.00 175.26 172.03 2vrt s LEU 14 N 2.75 4.13 -0.06 1.83 2.96 0.14 -4.62 118.68 125.82 2vrt s LEU 14 Ca 0.10 0.68 0.06 0.00 -0.22 0.00 0.00 54.13 54.75 2vrt s LEU 14 Cb -0.10 -2.74 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 2vrt s LEU 14 CO -0.26 -0.22 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.19 2vrt s ARG 15 N 1.80 2.56 -0.10 1.98 0.52 -0.82 -0.69 118.95 124.20 2vrt s ARG 15 Ca 0.24 -0.89 0.01 0.00 -0.52 0.00 0.00 55.73 54.57 2vrt s ARG 15 Cb -0.15 -2.19 0.02 0.00 0.52 0.00 0.00 34.95 33.15 2vrt s ARG 15 CO 0.10 0.39 -0.10 0.08 0.02 0.00 0.00 175.30 175.79 2vrt s VAL 16 N -0.19 1.14 -0.09 3.52 1.01 0.52 -1.48 120.40 124.83 2vrt s VAL 16 Ca -0.03 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2vrt s VAL 16 Cb -0.14 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.16 2vrt s VAL 16 CO 0.03 0.38 -0.10 0.00 0.00 0.00 0.00 175.10 175.41 2vrt s ALA 17 N 1.32 1.30 -0.26 5.51 0.00 -0.34 -0.10 121.76 129.20 2vrt s ALA 17 Ca -0.02 -0.49 -0.22 0.00 0.00 0.00 0.00 51.96 51.23 2vrt s ALA 17 Cb -0.14 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2vrt s ALA 17 CO -0.04 -0.17 0.72 -0.51 0.00 0.00 0.00 175.76 175.76 2vrt s LEU 18 N 1.22 4.08 -0.12 0.00 1.02 -0.76 -0.46 118.68 123.66 2vrt s LEU 18 Ca -0.04 0.80 0.00 0.00 0.02 0.00 0.00 54.13 54.91 2vrt s LEU 18 Cb -0.14 -3.00 0.02 0.00 0.02 0.00 0.00 46.19 43.09 2vrt s LEU 18 CO -0.03 -0.46 -0.10 -0.69 0.02 0.00 0.00 176.35 175.09 2vrt s VAL 19 N 2.69 1.22 -0.51 -1.59 1.01 0.14 -1.98 120.40 121.37 2vrt s VAL 19 Ca 0.30 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 2vrt s VAL 19 Cb -0.15 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.09 2vrt s VAL 19 CO 0.09 0.40 0.74 -0.62 0.00 0.00 0.00 175.10 175.70 2vrt s ASP 20 N 1.48 6.28 1.34 3.32 -1.08 0.03 -0.18 116.67 127.86 2vrt s ASP 20 Ca 0.02 -0.64 0.00 0.00 -0.52 0.00 0.00 52.55 51.41 2vrt s ASP 20 Cb -0.13 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 2vrt s ASP 20 CO -0.07 -0.99 0.00 0.61 0.52 0.00 0.00 175.17 175.23 2vrt n GLY 21 N 5.13 1.09 0.13 2.66 0.00 -0.52 -0.32 105.19 113.36 2vrt n GLY 21 Ca -0.03 0.35 0.01 0.00 0.00 0.00 0.00 46.02 46.35 2vrt n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vrt n GLN 22 N 0.00 1.28 -3.08 1.61 10.64 -1.26 -4.94 117.38 121.63 2vrt n GLN 22 Ca 0.00 -1.17 -0.42 0.00 -1.83 0.00 0.00 57.00 53.58 2vrt n GLN 22 Cb 0.00 -1.06 -0.06 0.00 -0.86 0.00 0.00 30.24 28.26 2vrt n GLN 22 CO 0.00 0.00 0.00 -0.98 -1.83 0.00 0.00 177.06 174.25 2vrt s ARG 23 N -0.63 3.72 0.17 2.61 3.03 0.56 -4.80 118.95 123.60 2vrt s ARG 23 Ca 0.04 0.14 -0.30 0.00 2.03 0.00 0.00 55.73 57.64 2vrt s ARG 23 Cb 0.02 -3.80 -0.08 0.00 -1.03 0.00 0.00 34.95 30.06 2vrt s ARG 23 CO 0.03 -0.73 1.33 -1.17 -1.13 0.00 0.00 175.30 173.63 2vrt s LEU 24 N 2.76 4.40 0.00 -1.89 2.96 -1.26 -0.79 118.68 124.86 2vrt s LEU 24 Ca 0.26 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.52 2vrt s LEU 24 Cb -0.14 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.95 2vrt s LEU 24 CO 0.15 -0.56 0.07 0.00 -1.32 0.00 0.00 176.35 174.69 2vrt n TYR 25 N 3.11 0.00 -3.52 5.38 0.18 -0.84 -4.94 117.16 116.53 2vrt n TYR 25 Ca 0.08 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.69 2vrt n TYR 25 Cb 0.43 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.33 2vrt n TYR 25 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2vrt s ASP 26 N -0.11 -0.63 -0.12 9.48 -1.08 -1.13 -4.87 116.67 118.20 2vrt s ASP 26 Ca 0.00 0.67 -0.08 0.00 -0.52 0.00 0.00 52.55 52.62 2vrt s ASP 26 Cb 0.00 0.52 0.04 0.00 -1.46 0.00 0.00 42.92 42.02 2vrt s ASP 26 CO 0.00 -0.60 0.31 -0.22 0.52 0.00 0.00 175.17 175.18 2vrt s LEU 27 N -1.23 0.48 -0.04 -1.34 2.96 -1.26 -1.84 118.68 116.42 2vrt s LEU 27 Ca -0.10 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.49 2vrt s LEU 27 Cb -0.00 1.01 0.00 0.00 0.50 0.00 0.00 46.19 47.70 2vrt s LEU 27 CO 0.09 -0.15 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.23 2vrt s ASP 28 N 0.81 1.61 -0.04 3.68 -1.08 0.86 -4.73 116.67 117.79 2vrt s ASP 28 Ca -0.05 -0.26 0.01 0.00 -0.52 0.00 0.00 52.55 51.73 2vrt s ASP 28 Cb -0.06 -0.51 0.02 0.00 -1.46 0.00 0.00 42.92 40.91 2vrt s ASP 28 CO -0.06 0.08 -0.04 -0.63 0.52 0.00 0.00 175.17 175.05 2vrt s ILE 29 N 0.26 0.46 -0.03 4.11 1.01 -1.26 -0.35 121.20 125.40 2vrt s ILE 29 Ca -0.06 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2vrt s ILE 29 Cb -0.11 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.88 2vrt s ILE 29 CO 0.02 0.21 -0.03 -0.70 0.00 0.00 0.00 174.94 174.43 2vrt s GLU 30 N 0.92 0.61 -0.07 2.79 2.12 0.13 -4.98 118.70 120.22 2vrt s GLU 30 Ca -0.11 -0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.18 2vrt s GLU 30 Cb -0.14 -0.67 -0.03 0.00 0.26 0.00 0.00 34.13 33.55 2vrt s GLU 30 CO -0.00 -0.07 -0.10 0.45 -0.54 0.00 0.00 175.26 175.00 2vrt s SER 31 N 0.82 4.38 0.24 -1.70 0.15 -1.26 0.27 113.70 116.59 2vrt s SER 31 Ca -0.10 -0.12 -0.31 0.00 0.70 0.00 0.00 55.95 56.12 2vrt s SER 31 Cb -0.13 -1.12 -0.12 0.00 -1.71 0.00 0.00 66.02 62.94 2vrt s SER 31 CO -0.00 0.33 1.64 -0.81 1.20 0.00 0.00 173.24 175.59 2vrt n PRO 32 N 2.43 2.62 0.00 5.44 -0.04 -1.26 -5.05 135.00 139.14 2vrt n PRO 32 Ca -0.18 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2vrt n PRO 32 Cb 0.53 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 2vrt n PRO 32 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2vrt n PHE 119 N 3.07 0.00 -3.51 0.54 7.35 -1.26 -5.13 117.46 118.53 2vrt n PHE 119 Ca 0.13 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.78 2vrt n PHE 119 Cb 0.35 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.19 2vrt n PHE 119 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2vrt n ILE 120 N 0.00 0.00 -4.00 -2.13 -5.35 -1.26 -5.20 119.36 101.42 2vrt n ILE 120 Ca 0.00 -0.47 -0.09 0.00 -0.27 0.00 0.00 62.75 61.91 2vrt n ILE 120 Cb 0.00 0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 38.36 2vrt n ILE 120 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2vrt s SER 121 N -2.19 -0.02 -0.53 7.28 1.04 -1.26 -4.99 113.70 113.03 2vrt s SER 121 Ca 0.10 -0.97 -0.28 0.00 0.48 0.00 0.00 55.95 55.27 2vrt s SER 121 Cb -0.02 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.71 2vrt s SER 121 CO 0.05 -1.16 1.38 -0.76 0.98 0.00 0.00 173.24 173.73 2vrt s LEU 122 N -3.03 3.45 -0.17 2.42 1.43 -0.70 -4.90 118.68 117.17 2vrt s LEU 122 Ca 0.23 0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 53.49 2vrt s LEU 122 Cb -0.01 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 2vrt s LEU 122 CO 0.10 -1.62 0.67 0.00 0.23 0.00 0.00 176.35 175.73 2vrt s ALA 123 N 5.78 3.51 0.00 4.21 0.00 -1.26 -0.09 121.76 133.91 2vrt s ALA 123 Ca 0.53 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2vrt s ALA 123 Cb -0.11 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2vrt s ALA 123 CO 0.27 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2vrt n GLY 124 N 3.62 4.51 0.19 0.00 0.00 0.15 -4.99 105.19 108.67 2vrt n GLY 124 Ca -0.01 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 2vrt n GLY 124 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2vrt h SER 125 N 0.00 0.64 0.00 1.61 0.02 -1.93 -3.38 113.55 110.51 2vrt h SER 125 Ca 0.00 -0.44 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2vrt h SER 125 Cb 0.00 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 2vrt h SER 125 CO 0.00 1.21 -1.05 -1.22 -1.14 0.00 0.00 176.83 174.63 2vrt n TYR 126 N -3.85 0.00 -4.35 3.45 4.01 -1.26 -4.55 117.16 110.61 2vrt n TYR 126 Ca -0.06 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.49 2vrt n TYR 126 Cb 0.75 -0.03 -0.15 0.00 -0.31 0.00 0.00 39.34 39.61 2vrt n TYR 126 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2vrt s LEU 127 N -3.31 1.97 -0.36 7.72 1.43 -1.26 0.75 118.68 125.62 2vrt s LEU 127 Ca -0.00 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2vrt s LEU 127 Cb 0.01 -0.46 0.04 0.00 0.03 0.00 0.00 46.19 45.81 2vrt s LEU 127 CO 0.04 0.10 0.16 -0.69 0.23 0.00 0.00 176.35 176.19 2vrt s VAL 128 N -0.13 4.06 -0.10 -1.59 1.01 -0.26 0.32 120.40 123.72 2vrt s VAL 128 Ca 0.02 -1.11 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 2vrt s VAL 128 Cb -0.04 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2vrt s VAL 128 CO -0.00 -0.25 0.96 -0.22 0.00 0.00 0.00 175.10 175.59 2vrt s LEU 129 N 1.44 4.26 -0.88 3.92 2.96 0.88 -1.49 118.68 129.77 2vrt s LEU 129 Ca 0.00 1.48 -0.02 0.00 -0.22 0.00 0.00 54.13 55.37 2vrt s LEU 129 Cb -0.20 -3.49 0.22 0.00 0.50 0.00 0.00 46.19 43.22 2vrt s LEU 129 CO 0.04 -0.40 0.76 -0.04 -1.32 0.00 0.00 176.35 175.38 2vrt s MET 130 N 1.85 3.23 0.01 1.98 -1.94 0.65 -1.72 119.30 123.36 2vrt s MET 130 Ca 0.47 -3.23 0.15 0.00 -1.71 0.00 0.00 55.69 51.37 2vrt s MET 130 Cb -0.18 -3.94 0.64 0.00 2.01 0.00 0.00 34.83 33.36 2vrt s MET 130 CO 0.18 -1.26 1.48 -0.35 -0.01 0.00 0.00 175.02 175.07 2vrt n PRO 131 N 2.41 0.00 0.03 2.03 -0.04 -1.26 -1.28 135.00 136.89 2vrt n PRO 131 Ca 0.21 0.25 -0.20 0.00 -0.04 0.00 0.00 63.50 63.72 2vrt n PRO 131 Cb 0.37 -1.51 -0.14 0.00 -0.04 0.00 0.00 33.50 32.18 2vrt n PRO 131 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2vrt h ASN 132 N 0.00 0.41 -3.98 3.54 -1.24 -1.91 -3.38 115.58 109.02 2vrt h ASN 132 Ca 0.00 -0.93 -0.36 0.00 0.71 0.00 0.00 56.30 55.72 2vrt h ASN 132 Cb 0.26 -0.13 -0.28 0.00 0.73 0.00 0.00 38.32 38.89 2vrt h ASN 132 CO 0.00 1.41 -0.77 0.54 -1.29 0.00 0.00 177.43 177.32 2vrt s ASN 133 N -6.92 0.83 0.12 1.15 4.22 -1.20 -4.81 114.94 108.33 2vrt s ASN 133 Ca -0.15 -0.13 0.25 0.00 -2.14 0.00 0.00 52.86 50.68 2vrt s ASN 133 Cb 0.01 -0.09 0.51 0.00 1.28 0.00 0.00 41.25 42.96 2vrt s ASN 133 CO 0.80 0.08 1.46 -0.81 -2.04 0.00 0.00 177.10 176.60 2vrt n PRO 134 N 2.89 0.24 -0.13 3.55 -0.05 -1.25 -1.16 135.00 139.10 2vrt n PRO 134 Ca -0.13 0.10 0.13 0.00 -0.05 0.00 0.00 63.50 63.55 2vrt n PRO 134 Cb 0.58 -1.69 0.48 0.00 -0.05 0.00 0.00 33.50 32.82 2vrt n PRO 134 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 175.50 175.36 2vrt h ARG 135 N 0.00 0.45 -6.52 0.54 2.43 -1.94 -3.41 114.38 105.93 2vrt h ARG 135 Ca 0.00 -0.03 -0.52 0.00 -0.81 0.00 0.00 59.98 58.62 2vrt h ARG 135 Cb 0.71 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2vrt h ARG 135 CO 0.00 0.30 -0.06 0.00 -1.51 0.00 0.00 179.97 178.69 2vrt s ALA 136 N -5.44 3.51 0.00 2.80 0.00 -1.26 -5.05 121.76 116.32 2vrt s ALA 136 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2vrt s ALA 136 Cb 0.20 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.82 2vrt s ALA 136 CO 0.76 0.42 0.00 0.41 0.00 0.00 0.00 175.76 177.35 2vrt n GLY 137 N -0.32 0.68 0.00 0.00 0.00 -1.26 -3.65 105.19 100.64 2vrt n GLY 137 Ca 0.01 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2vrt n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vrt n GLY 138 N -1.15 0.35 3.57 -0.02 0.00 -1.06 -4.90 105.19 101.98 2vrt n GLY 138 Ca 0.00 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 2vrt n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vrt s ILE 139 N -1.40 3.24 0.68 -0.61 -4.36 -1.26 -1.52 121.20 115.97 2vrt s ILE 139 Ca 0.00 -1.49 -0.17 0.00 -0.26 0.00 0.00 60.65 58.73 2vrt s ILE 139 Cb 0.00 -2.56 0.01 0.00 1.25 0.00 0.00 42.46 41.16 2vrt s ILE 139 CO 0.00 -0.01 1.24 -1.54 0.24 0.00 0.00 174.94 174.87 2vrt n SER 140 N 0.35 1.69 -0.33 4.36 3.41 -0.93 -4.88 113.62 117.30 2vrt n SER 140 Ca -0.12 0.77 0.07 0.00 -0.26 0.00 0.00 58.87 59.33 2vrt n SER 140 Cb 0.54 -1.53 0.23 0.00 -0.26 0.00 0.00 64.21 63.19 2vrt n SER 140 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2vrt h ARG 141 N 0.19 0.81 -2.44 4.33 -0.00 -1.97 -2.28 114.38 113.02 2vrt h ARG 141 Ca -0.50 -0.05 -0.53 0.00 -0.00 0.00 0.00 59.98 58.91 2vrt h ARG 141 Cb 1.33 -0.18 -0.08 0.00 -0.00 0.00 0.00 29.97 31.04 2vrt h ARG 141 CO 0.51 0.53 1.68 0.54 -0.00 0.00 0.00 179.97 183.23 2vrt n ARG 142 N -4.73 3.21 -3.17 0.08 1.74 -1.26 -4.82 116.66 107.72 2vrt n ARG 142 Ca 0.18 -2.23 -0.45 0.00 -0.77 0.00 0.00 57.85 54.58 2vrt n ARG 142 Cb 0.39 -2.41 -0.04 0.00 -1.02 0.00 0.00 32.46 29.37 2vrt n ARG 142 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2vrt s ILE 143 N 0.12 5.02 0.68 0.55 -4.36 -0.86 -5.02 121.20 117.33 2vrt s ILE 143 Ca 0.63 -1.40 -0.11 0.00 -0.26 0.00 0.00 60.65 59.51 2vrt s ILE 143 Cb 0.26 -4.49 -0.00 0.00 1.25 0.00 0.00 42.46 39.48 2vrt s ILE 143 CO -0.09 -1.10 1.06 -1.61 0.24 0.00 0.00 174.94 173.45 2vrt s GLU 144 N 2.04 3.10 0.00 0.37 0.41 -1.26 -4.89 118.70 118.47 2vrt s GLU 144 Ca 0.13 0.74 0.05 0.00 -0.41 0.00 0.00 54.97 55.48 2vrt s GLU 144 Cb -0.21 -2.02 0.32 0.00 -1.78 0.00 0.00 34.13 30.44 2vrt s GLU 144 CO 0.01 -0.93 0.80 0.41 -0.49 0.00 0.00 175.26 175.07 2vrt n GLY 145 N -2.51 -0.18 0.43 -1.39 0.00 -1.26 -5.18 105.19 95.10 2vrt n GLY 145 Ca 0.07 -0.03 0.25 0.00 0.00 0.00 0.00 46.02 46.31 2vrt n GLY 145 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vrt h ASP 146 N 0.00 0.00 -0.95 1.61 3.45 -2.00 -3.54 116.42 114.99 2vrt h ASP 146 Ca 0.00 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.82 2vrt h ASP 146 Cb 0.00 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 38.46 2vrt h ASP 146 CO 0.00 0.00 0.59 -0.62 -1.57 0.00 0.00 179.24 177.64 2vrt n GLU 150 N -4.17 2.77 -0.12 3.56 4.71 -1.26 -5.26 120.64 120.87 2vrt n GLU 150 Ca 0.15 -3.40 0.21 0.00 -0.01 0.00 0.00 57.16 54.11 2vrt n GLU 150 Cb 0.83 -2.27 0.63 0.00 -1.01 0.00 0.00 31.44 29.62 2vrt n GLU 150 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2vrt h LEU 151 N 1.93 0.15 -2.85 -4.62 3.38 -1.98 3.69 115.31 115.02 2vrt h LEU 151 Ca 0.57 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.55 2vrt h LEU 151 Cb 1.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2vrt h LEU 151 CO 1.41 0.07 0.00 0.11 0.09 0.00 0.00 178.44 180.12 2vrt h LYS 152 N 0.15 0.00 0.00 1.13 1.79 -2.01 -1.24 116.57 116.39 2vrt h LYS 152 Ca 0.36 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.52 2vrt h LYS 152 Cb 1.18 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.78 2vrt h LYS 152 CO -0.06 0.00 -2.24 -0.85 -1.08 0.00 0.00 179.45 175.22 2vrt n GLU 153 N -3.07 0.68 0.09 3.15 -0.00 1.19 -4.14 120.64 118.54 2vrt n GLU 153 Ca -0.03 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.16 57.09 2vrt n GLU 153 Cb 0.09 -1.55 -0.01 0.00 -0.00 0.00 0.00 31.44 29.97 2vrt n GLU 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2vrt h ALA 154 N 1.15 0.58 -0.59 -1.84 0.00 -0.34 -3.14 119.26 115.08 2vrt h ALA 154 Ca -0.44 -0.76 -0.10 0.00 0.00 0.00 0.00 54.91 53.61 2vrt h ALA 154 Cb 2.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 2vrt h ALA 154 CO 0.03 1.04 -0.03 -0.07 0.00 0.00 0.00 179.25 180.22 2vrt h LEU 155 N 0.00 1.04 -0.71 0.00 3.38 -1.42 -2.39 115.31 115.21 2vrt h LEU 155 Ca -0.01 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2vrt h LEU 155 Cb 1.51 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2vrt h LEU 155 CO 0.11 1.11 0.00 0.00 0.09 0.00 0.00 178.44 179.75 2vrt h ALA 156 N 0.97 1.00 0.00 1.53 0.00 -1.72 -3.17 119.26 117.87 2vrt h ALA 156 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2vrt h ALA 156 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2vrt h ALA 156 CO 0.04 0.00 -0.36 0.66 0.00 0.00 0.00 179.25 179.59 2vrt h SER 157 N 0.00 0.00 -4.17 0.00 4.64 -1.38 -3.46 113.55 109.17 2vrt h SER 157 Ca 0.00 -0.03 -0.49 0.00 -0.47 0.00 0.00 61.79 60.81 2vrt h SER 157 Cb 0.64 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.79 2vrt h SER 157 CO 0.00 0.01 0.38 -0.76 -0.87 0.00 0.00 176.83 175.59 2vrt s LEU 158 N -5.50 3.56 -0.90 5.97 1.43 -1.05 -4.99 118.68 117.20 2vrt s LEU 158 Ca 0.05 1.84 -0.01 0.00 -1.03 0.00 0.00 54.13 54.99 2vrt s LEU 158 Cb 0.08 -4.54 0.34 0.00 0.03 0.00 0.00 46.19 42.10 2vrt s LEU 158 CO 0.70 -1.10 1.81 -0.62 0.23 0.00 0.00 176.35 177.37 2vrt n GLU 159 N -1.83 4.21 -1.99 1.70 4.71 -1.26 -5.01 120.64 121.16 2vrt n GLU 159 Ca 0.09 -4.25 -0.42 0.00 -0.01 0.00 0.00 57.16 52.57 2vrt n GLU 159 Cb 0.53 -2.37 -0.03 0.00 -1.01 0.00 0.00 31.44 28.56 2vrt n GLU 159 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2vrt s LEU 160 N -4.15 4.36 0.65 -4.62 1.43 -1.26 -4.99 118.68 110.10 2vrt s LEU 160 Ca 0.45 2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 55.80 2vrt s LEU 160 Cb 0.30 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 2vrt s LEU 160 CO -0.24 -0.84 0.93 -2.65 0.23 0.00 0.00 176.35 173.77 2vrt n PRO 161 N 5.32 0.70 0.11 1.29 -0.02 -1.26 -4.94 135.00 136.21 2vrt n PRO 161 Ca 0.15 0.29 -0.15 0.00 -2.02 0.00 0.00 63.50 61.77 2vrt n PRO 161 Cb 0.41 -2.16 -0.08 0.00 -0.02 0.00 0.00 33.50 31.65 2vrt n PRO 161 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2vrt h GLU 162 N 0.14 -0.66 -1.00 -0.52 9.09 -2.00 -3.04 114.58 116.60 2vrt h GLU 162 Ca -0.48 0.05 -0.00 0.00 0.05 0.00 0.00 59.36 58.98 2vrt h GLU 162 Cb 1.36 0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 28.61 2vrt h GLU 162 CO 0.49 -0.44 0.00 0.41 0.05 0.00 0.00 179.01 179.52 2vrt n GLY 163 N -1.47 1.82 3.01 1.06 0.00 -1.26 -4.76 105.19 103.59 2vrt n GLY 163 Ca -0.08 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2vrt n GLY 163 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2vrt s MET 164 N -0.37 0.17 0.46 1.61 0.00 -1.15 -3.75 119.30 116.27 2vrt s MET 164 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 55.69 56.02 2vrt s MET 164 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 34.83 34.86 2vrt s MET 164 CO 0.00 -0.05 0.40 0.20 0.00 0.00 0.00 175.02 175.56 2vrt s GLY 165 N 0.34 2.18 -0.03 3.16 0.00 -0.30 -4.65 107.32 108.02 2vrt s GLY 165 Ca -0.02 -1.77 -0.24 0.00 0.00 0.00 0.00 44.72 42.69 2vrt s GLY 165 CO -0.01 -1.77 0.52 0.48 0.00 0.00 0.00 173.10 172.31 2vrt s LEU 166 N -4.19 -0.01 -0.10 0.66 2.34 -1.24 -0.25 118.68 115.89 2vrt s LEU 166 Ca 0.45 0.43 0.02 0.00 0.06 0.00 0.00 54.13 55.09 2vrt s LEU 166 Cb -0.03 2.00 -0.02 0.00 -0.56 0.00 0.00 46.19 47.59 2vrt s LEU 166 CO 0.27 -0.55 -0.14 -0.63 -1.06 0.00 0.00 176.35 174.23 2vrt s ILE 167 N -1.33 2.97 -0.13 1.48 1.01 -0.55 -2.56 121.20 122.08 2vrt s ILE 167 Ca -0.12 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 2vrt s ILE 167 Cb -0.02 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2vrt s ILE 167 CO 0.07 0.55 1.19 -0.69 0.00 0.00 0.00 174.94 176.06 2vrt s VAL 168 N -0.04 4.37 1.01 2.92 1.01 -0.58 -1.10 120.40 127.99 2vrt s VAL 168 Ca -0.03 1.67 -0.12 0.00 0.00 0.00 0.00 61.98 63.49 2vrt s VAL 168 Cb -0.14 -4.08 0.19 0.00 0.00 0.00 0.00 36.38 32.36 2vrt s VAL 168 CO 0.04 -0.08 1.09 -0.60 0.00 0.00 0.00 175.10 175.55 2vrt s ARG 169 N 2.83 0.34 0.17 2.72 6.06 0.23 -2.18 118.95 129.12 2vrt s ARG 169 Ca 0.53 0.58 -0.14 0.00 -2.50 0.00 0.00 55.73 54.20 2vrt s ARG 169 Cb -0.22 -1.72 0.06 0.00 0.06 0.00 0.00 34.95 33.14 2vrt s ARG 169 CO 0.17 -2.81 1.84 1.15 -2.50 0.00 0.00 175.30 173.15 2vrt h THR 170 N -1.95 1.14 0.00 4.11 2.02 -1.89 -2.52 112.91 113.82 2vrt h THR 170 Ca -0.55 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2vrt h THR 170 Cb 1.33 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2vrt h THR 170 CO 0.56 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.59 2vrt n ALA 171 N -2.24 2.27 0.12 6.16 0.00 -1.26 -3.94 120.51 121.62 2vrt n ALA 171 Ca 0.03 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.54 2vrt n ALA 171 Cb 0.02 -1.04 0.44 0.00 0.00 0.00 0.00 19.45 18.87 2vrt n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vrt n GLY 172 N 0.28 -0.77 0.00 0.00 0.00 -0.95 -2.56 105.19 101.19 2vrt n GLY 172 Ca 0.02 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2vrt n GLY 172 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vrt n VAL 173 N -2.07 1.04 -0.14 1.61 0.24 -1.25 -3.54 118.33 114.22 2vrt n VAL 173 Ca -0.01 0.26 -0.05 0.00 -2.04 0.00 0.00 64.34 62.50 2vrt n VAL 173 Cb 0.03 -1.02 0.01 0.00 -1.47 0.00 0.00 33.84 31.39 2vrt n VAL 173 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2vrt h GLY 174 N 2.40 0.02 0.00 7.63 0.00 -1.86 -3.47 103.07 107.79 2vrt h GLY 174 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2vrt h GLY 174 CO 0.00 -0.21 0.00 0.58 0.00 0.00 0.00 176.54 176.91 2vrt n LYS 175 N -5.41 0.00 0.00 4.80 2.85 -1.23 -5.15 118.16 114.02 2vrt n LYS 175 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2vrt n LYS 175 Cb 0.32 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.70 2vrt n LYS 175 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2vrt n SER 176 N -0.25 1.30 -0.01 -5.58 3.41 -1.26 -4.96 113.62 106.28 2vrt n SER 176 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 2vrt n SER 176 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2vrt n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vrt h ALA 177 N 0.57 -0.73 -1.12 7.33 0.00 -1.99 -0.13 119.26 123.20 2vrt h ALA 177 Ca 0.00 -0.04 0.42 0.00 0.00 0.00 0.00 54.91 55.29 2vrt h ALA 177 Cb 0.00 0.85 -0.16 0.00 0.00 0.00 0.00 17.79 18.48 2vrt h ALA 177 CO 0.00 -0.86 0.65 1.49 0.00 0.00 0.00 179.25 180.54 2vrt h GLU 178 N -0.37 0.05 0.00 0.00 4.81 -1.96 1.48 114.58 118.58 2vrt h GLU 178 Ca 0.02 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2vrt h GLU 178 Cb 0.44 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2vrt h GLU 178 CO -0.28 0.03 -0.39 0.00 -0.73 0.00 0.00 179.01 177.64 2vrt h ALA 179 N 1.85 0.81 0.00 2.92 0.00 -1.41 -3.02 119.26 120.41 2vrt h ALA 179 Ca 0.84 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.55 2vrt h ALA 179 Cb 2.34 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 20.13 2vrt h ALA 179 CO -0.65 0.24 -0.07 -0.07 0.00 0.00 0.00 179.25 178.71 2vrt h LEU 180 N 0.00 0.00 -0.72 0.00 3.38 0.25 -3.18 115.31 115.05 2vrt h LEU 180 Ca -0.01 -0.90 -0.02 0.00 0.09 0.00 0.00 57.88 57.04 2vrt h LEU 180 Cb 1.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2vrt h LEU 180 CO 0.02 0.99 0.37 1.56 0.09 0.00 0.00 178.44 181.48 2vrt h GLN 181 N -1.00 1.02 -1.00 1.13 4.20 -1.48 2.40 115.11 120.38 2vrt h GLN 181 Ca -0.02 -0.13 0.41 0.00 0.06 0.00 0.00 58.65 58.97 2vrt h GLN 181 Cb 0.94 -0.19 -0.18 0.00 0.30 0.00 0.00 27.48 28.35 2vrt h GLN 181 CO -0.01 0.77 0.52 2.35 -0.67 0.00 0.00 178.83 181.79 2vrt h TRP 182 N 1.00 0.79 0.05 2.96 7.01 -1.68 1.21 115.95 127.28 2vrt h TRP 182 Ca 0.25 0.04 -0.27 0.00 2.11 0.00 0.00 58.89 61.02 2vrt h TRP 182 Cb 0.07 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.93 2vrt h TRP 182 CO 0.00 -0.47 -1.46 0.22 -2.79 0.00 0.00 178.44 173.94 2vrt h ASP 183 N 0.00 0.15 -0.67 2.65 3.58 0.12 -3.21 116.42 119.05 2vrt h ASP 183 Ca 0.84 -0.67 0.20 0.00 0.42 0.00 0.00 57.03 57.81 2vrt h ASP 183 Cb 2.19 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 43.17 2vrt h ASP 183 CO -0.78 1.60 0.53 -0.07 -2.88 0.00 0.00 179.24 177.65 2vrt h LEU 184 N -0.64 0.00 0.06 2.28 4.07 0.39 -1.95 115.31 119.52 2vrt h LEU 184 Ca -0.36 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.60 2vrt h LEU 184 Cb 1.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.29 2vrt h LEU 184 CO -0.10 0.00 -0.03 0.77 -1.08 0.00 0.00 178.44 178.00 2vrt h SER 185 N 0.00 -0.07 0.29 -0.43 4.64 0.14 -3.00 113.55 115.12 2vrt h SER 185 Ca 0.32 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2vrt h SER 185 Cb 1.38 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2vrt h SER 185 CO -0.00 0.52 0.00 -0.26 -0.87 0.00 0.00 176.83 176.22 2vrt h PHE 186 N -0.70 0.00 0.18 4.77 -1.00 -1.36 0.32 116.94 119.16 2vrt h PHE 186 Ca -0.01 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.48 2vrt h PHE 186 Cb 0.58 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.16 2vrt h PHE 186 CO 0.12 0.00 -1.35 0.00 -1.61 0.00 0.00 178.31 175.47 2vrt h ARG 187 N 0.00 0.38 -0.78 1.51 3.08 -1.61 -2.70 114.38 114.26 2vrt h ARG 187 Ca 0.00 -0.65 0.06 0.00 0.07 0.00 0.00 59.98 59.46 2vrt h ARG 187 Cb 0.14 0.24 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 2vrt h ARG 187 CO 0.00 1.31 0.47 -0.07 -1.07 0.00 0.00 179.97 180.61 2vrt h LEU 188 N -0.10 0.73 -0.35 3.04 3.38 -0.62 1.06 115.31 122.44 2vrt h LEU 188 Ca -0.26 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2vrt h LEU 188 Cb 1.93 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 42.48 2vrt h LEU 188 CO 0.17 0.47 -0.08 0.11 0.09 0.00 0.00 178.44 179.20 2vrt h LYS 189 N 0.86 0.00 -0.39 1.13 1.57 -0.60 -1.62 116.57 117.51 2vrt h LYS 189 Ca 0.34 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.99 2vrt h LYS 189 Cb 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2vrt h LYS 189 CO -0.17 0.00 -0.27 1.25 -0.57 0.00 0.00 179.45 179.69 2vrt h HIS 190 N 0.00 0.94 -0.47 -1.35 -0.00 -0.72 -1.88 115.15 111.67 2vrt h HIS 190 Ca 0.17 -0.23 -0.00 0.00 -0.00 0.00 0.00 60.37 60.30 2vrt h HIS 190 Cb 0.25 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 2vrt h HIS 190 CO -0.32 0.99 0.29 2.35 -0.00 0.00 0.00 177.93 181.24 2vrt h TRP 191 N 0.70 0.63 -0.13 5.26 -0.00 0.13 0.35 115.95 122.90 2vrt h TRP 191 Ca 0.09 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.96 2vrt h TRP 191 Cb 0.80 -0.21 -0.00 0.00 -0.00 0.00 0.00 29.16 29.75 2vrt h TRP 191 CO 0.04 0.44 0.01 0.93 -0.00 0.00 0.00 178.44 179.86 2vrt h GLU 192 N 0.63 0.21 -0.03 2.65 4.39 -1.25 0.32 114.58 121.50 2vrt h GLU 192 Ca 0.17 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 2vrt h GLU 192 Cb -0.01 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2vrt h GLU 192 CO -0.03 0.42 -0.08 0.00 -1.16 0.00 0.00 179.01 178.16 2vrt h ALA 193 N 0.78 1.81 0.13 3.43 0.00 -1.19 -1.52 119.26 122.71 2vrt h ALA 193 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vrt h ALA 193 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vrt h ALA 193 CO 0.00 0.14 -0.06 -0.84 0.00 0.00 0.00 179.25 178.49 2vrt h ILE 194 N 0.05 1.05 0.00 0.00 -0.00 -0.06 -3.05 117.51 115.50 2vrt h ILE 194 Ca 0.01 -0.98 -0.02 0.00 -0.00 0.00 0.00 64.86 63.88 2vrt h ILE 194 Cb 0.17 1.63 -0.00 0.00 -0.00 0.00 0.00 36.82 38.62 2vrt h ILE 194 CO 0.01 0.22 -0.09 0.07 -0.00 0.00 0.00 178.15 178.36 2vrt h LYS 195 N -0.66 0.00 0.00 0.16 2.10 -0.49 -2.94 116.57 114.74 2vrt h LYS 195 Ca -0.02 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.35 2vrt h LYS 195 Cb 0.50 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.78 2vrt h LYS 195 CO 0.03 0.09 -1.68 1.63 -2.00 0.00 0.00 179.45 177.52 2vrt n LYS 196 N -3.43 0.63 0.25 0.07 5.02 -0.61 -2.90 118.16 117.19 2vrt n LYS 196 Ca -0.01 0.30 0.16 0.00 -2.02 0.00 0.00 58.31 56.73 2vrt n LYS 196 Cb 0.25 -1.80 0.59 0.00 -0.02 0.00 0.00 35.03 34.05 2vrt n LYS 196 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vrt h ALA 197 N 1.03 1.00 0.03 7.82 0.00 -1.40 -3.21 119.26 124.54 2vrt h ALA 197 Ca -0.27 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 2vrt h ALA 197 Cb 1.98 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 2vrt h ALA 197 CO 0.08 0.00 -0.92 0.00 0.00 0.00 0.00 179.25 178.40 2vrt h ALA 198 N 2.05 0.16 0.00 0.00 0.00 -1.62 -3.39 119.26 116.47 2vrt h ALA 198 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2vrt h ALA 198 Cb 0.55 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2vrt h ALA 198 CO 0.00 0.52 0.00 0.39 0.00 0.00 0.00 179.25 180.16 2vrt n GLU 199 N -4.35 0.22 -1.97 0.00 1.02 -1.14 -3.09 120.64 111.33 2vrt n GLU 199 Ca -0.24 0.14 -0.26 0.00 -0.02 0.00 0.00 57.16 56.79 2vrt n GLU 199 Cb 0.68 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.63 2vrt n GLU 199 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2vrt n SER 200 N -1.24 5.31 -3.58 1.62 3.41 -1.21 -5.03 113.62 112.89 2vrt n SER 200 Ca 0.07 -3.75 -0.08 0.00 -0.26 0.00 0.00 58.87 54.84 2vrt n SER 200 Cb 0.09 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 2vrt n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vrt s ARG 201 N -3.63 1.13 1.17 4.33 1.04 -1.18 -5.06 118.95 116.74 2vrt s ARG 201 Ca 0.53 -0.50 -0.16 0.00 -1.04 0.00 0.00 55.73 54.55 2vrt s ARG 201 Cb 0.42 0.46 0.27 0.00 -2.04 0.00 0.00 34.95 34.06 2vrt s ARG 201 CO 0.01 -0.50 1.05 -2.14 -0.04 0.00 0.00 175.30 173.68 2vrt s PRO 202 N -3.40 -0.92 0.04 3.89 0.02 -1.26 -5.01 135.00 128.35 2vrt s PRO 202 Ca 0.07 0.37 -0.28 0.00 0.02 0.00 0.00 61.00 61.17 2vrt s PRO 202 Cb -0.02 -1.59 -0.16 0.00 0.02 0.00 0.00 34.50 32.76 2vrt s PRO 202 CO -0.05 -3.61 1.33 0.00 -0.33 0.00 0.00 177.00 174.34 2vrt h ALA 203 N -2.52 -1.19 -2.04 -1.55 0.00 -2.02 -3.45 119.26 106.50 2vrt h ALA 203 Ca -0.53 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 53.59 2vrt h ALA 203 Cb 1.33 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 2vrt h ALA 203 CO 0.46 -1.11 0.85 -1.25 0.00 0.00 0.00 179.25 178.20 2vrt s PRO 204 N -5.07 4.16 -0.20 0.00 0.04 -1.26 -4.94 135.00 127.73 2vrt s PRO 204 Ca -0.15 1.30 -0.36 0.00 0.04 0.00 0.00 61.00 61.84 2vrt s PRO 204 Cb 0.01 -3.72 0.14 0.00 0.04 0.00 0.00 34.50 30.98 2vrt s PRO 204 CO 0.44 -0.78 1.23 -0.06 0.04 0.00 0.00 177.00 177.87 2vrt s PHE 205 N 3.52 -0.11 -0.02 0.56 2.99 -1.26 -5.15 117.98 118.50 2vrt s PHE 205 Ca 0.47 0.07 -0.18 0.00 0.00 0.00 0.00 56.93 57.30 2vrt s PHE 205 Cb -0.15 0.51 -0.05 0.00 0.00 0.00 0.00 43.02 43.33 2vrt s PHE 205 CO 0.12 -0.18 0.50 -0.51 -0.00 0.00 0.00 175.22 175.16 2vrt s LEU 206 N -2.14 4.42 -0.17 -0.37 1.02 -1.26 -5.00 118.68 115.18 2vrt s LEU 206 Ca 0.10 1.03 -0.10 0.00 0.02 0.00 0.00 54.13 55.18 2vrt s LEU 206 Cb -0.01 -2.76 -0.07 0.00 0.02 0.00 0.00 46.19 43.37 2vrt s LEU 206 CO -0.04 0.17 -0.24 -0.38 0.02 0.00 0.00 176.35 175.88 2vrt n ILE 207 N 2.54 1.08 -4.14 -0.59 5.41 -1.26 -5.02 119.36 117.38 2vrt n ILE 207 Ca -0.10 -0.17 -0.20 0.00 1.00 0.00 0.00 62.75 63.28 2vrt n ILE 207 Cb 0.51 -1.81 -0.16 0.00 -0.71 0.00 0.00 39.64 37.47 2vrt n ILE 207 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 2vrt s HIS 208 N -2.38 0.76 0.00 1.39 -0.00 -1.26 -5.06 115.29 108.74 2vrt s HIS 208 Ca -0.25 -0.21 0.00 0.00 -0.00 0.00 0.00 55.06 54.60 2vrt s HIS 208 Cb 0.09 -0.68 0.00 0.00 -0.00 0.00 0.00 32.58 31.98 2vrt s HIS 208 CO 0.32 -0.20 0.00 1.04 -0.00 0.00 0.00 174.74 175.89 2vrt n GLN 209 N 4.12 1.45 -3.03 -0.38 3.00 -1.26 -5.23 117.38 116.05 2vrt n GLN 209 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 2vrt n GLN 209 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.75 2vrt n GLN 209 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2vrt n ASN 212 N 0.00 0.00 -0.12 1.08 4.13 -1.26 -4.80 115.26 114.28 2vrt n ASN 212 Ca 0.00 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 2vrt n ASN 212 Cb 0.00 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.29 2vrt n ASN 212 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2vrt h VAL 213 N 0.00 1.27 -0.29 2.41 3.04 -2.03 -2.21 116.25 118.44 2vrt h VAL 213 Ca 0.00 -1.35 -0.15 0.00 -1.01 0.00 0.00 66.70 64.19 2vrt h VAL 213 Cb 0.00 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 2vrt h VAL 213 CO 0.00 0.46 -0.43 0.40 -1.01 0.00 0.00 177.57 176.99 2vrt h ILE 214 N 0.77 1.29 -0.58 3.17 2.04 -1.97 0.33 117.51 122.55 2vrt h ILE 214 Ca 0.10 -1.61 0.08 0.00 1.00 0.00 0.00 64.86 64.43 2vrt h ILE 214 Cb 0.76 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 2vrt h ILE 214 CO 0.06 0.52 0.24 0.58 0.00 0.00 0.00 178.15 179.55 2vrt h VAL 215 N 0.59 0.82 0.45 1.67 2.07 -1.84 0.12 116.25 120.14 2vrt h VAL 215 Ca 0.04 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2vrt h VAL 215 Cb 0.98 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2vrt h VAL 215 CO 0.09 0.08 -0.22 0.03 0.02 0.00 0.00 177.57 177.58 2vrt h ARG 216 N 0.44 -0.58 -0.87 1.57 -0.00 -0.83 0.11 114.38 114.22 2vrt h ARG 216 Ca 0.29 0.04 0.14 0.00 -0.50 0.00 0.00 59.98 59.94 2vrt h ARG 216 Cb 0.31 0.13 -0.07 0.00 0.00 0.00 0.00 29.97 30.35 2vrt h ARG 216 CO -0.27 -0.30 0.56 0.00 0.00 0.00 0.00 179.97 179.97 2vrt h ALA 217 N -0.37 1.85 0.14 0.04 0.00 -0.19 0.65 119.26 121.38 2vrt h ALA 217 Ca -0.06 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 2vrt h ALA 217 Cb 0.55 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.25 2vrt h ALA 217 CO 0.10 -0.08 -1.10 0.74 0.00 0.00 0.00 179.25 178.91 2vrt h PHE 218 N 0.67 0.84 -0.59 0.00 0.05 -0.73 -0.48 116.94 116.71 2vrt h PHE 218 Ca 0.43 -0.56 0.00 0.00 3.82 0.00 0.00 57.97 61.67 2vrt h PHE 218 Cb 0.70 -0.05 -0.03 0.00 2.00 0.00 0.00 35.95 38.57 2vrt h PHE 218 CO -0.00 1.41 0.38 -0.09 -0.18 0.00 0.00 178.31 179.83 2vrt h ARG 219 N 0.03 0.78 0.00 1.51 2.43 -0.09 -3.28 114.38 115.76 2vrt h ARG 219 Ca -0.18 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 58.69 2vrt h ARG 219 Cb 1.83 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 31.16 2vrt h ARG 219 CO 0.21 0.53 -1.96 -0.25 -1.51 0.00 0.00 179.97 176.99 2vrt n ASP 220 N -4.66 0.38 -0.00 -3.80 10.43 0.22 -4.66 116.55 114.45 2vrt n ASP 220 Ca 0.04 0.17 0.03 0.00 2.57 0.00 0.00 54.79 57.61 2vrt n ASP 220 Cb 0.03 0.73 -0.04 0.00 1.84 0.00 0.00 41.12 43.68 2vrt n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2vrt n TYR 221 N -2.77 0.00 -2.68 1.24 4.02 -0.19 -4.93 117.16 111.85 2vrt n TYR 221 Ca -0.20 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.26 2vrt n TYR 221 Cb 0.97 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.25 2vrt n TYR 221 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2vrt s LEU 222 N -2.43 3.71 0.31 7.72 1.43 -1.23 -4.99 118.68 123.20 2vrt s LEU 222 Ca 0.02 -0.02 0.10 0.00 -1.03 0.00 0.00 54.13 53.20 2vrt s LEU 222 Cb 0.05 -3.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 2vrt s LEU 222 CO 0.29 -1.35 -0.08 -0.13 0.23 0.00 0.00 176.35 175.31 2vrt s ARG 223 N 4.51 1.95 0.43 1.70 1.81 -1.26 -5.03 118.95 123.05 2vrt s ARG 223 Ca 0.39 -1.72 0.23 0.00 -1.72 0.00 0.00 55.73 52.91 2vrt s ARG 223 Cb -0.09 -1.89 1.23 0.00 -0.45 0.00 0.00 34.95 33.75 2vrt s ARG 223 CO 0.24 0.25 1.77 -0.56 -0.68 0.00 0.00 175.30 176.32 2vrt h GLN 224 N 2.01 0.27 0.00 3.54 3.07 -2.04 -1.27 115.11 120.70 2vrt h GLN 224 Ca -0.42 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.30 2vrt h GLN 224 Cb 1.25 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.75 2vrt h GLN 224 CO 0.64 0.18 0.00 -0.40 0.09 0.00 0.00 178.83 179.34 2vrt n ASP 225 N -4.53 0.39 -4.63 0.06 3.85 -1.26 -4.73 116.55 105.70 2vrt n ASP 225 Ca 0.26 0.59 -0.43 0.00 -0.71 0.00 0.00 54.79 54.50 2vrt n ASP 225 Cb 1.00 -0.67 -0.02 0.00 -1.35 0.00 0.00 41.12 40.08 2vrt n ASP 225 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2vrt s ILE 226 N -3.16 4.26 -0.10 2.12 1.01 -0.48 -3.98 121.20 120.86 2vrt s ILE 226 Ca 0.06 1.41 -0.20 0.00 0.00 0.00 0.00 60.65 61.92 2vrt s ILE 226 Cb 0.10 -4.31 -0.28 0.00 0.01 0.00 0.00 42.46 37.98 2vrt s ILE 226 CO 0.37 -0.57 0.66 1.23 0.00 0.00 0.00 174.94 176.63 2vrt h GLY 227 N 10.74 0.24 -4.87 6.18 0.00 -0.36 -3.48 103.07 111.52 2vrt h GLY 227 Ca -0.24 -0.61 -0.26 0.00 0.00 0.00 0.00 47.33 46.22 2vrt h GLY 227 CO 1.05 0.54 -0.73 -0.54 0.00 0.00 0.00 176.54 176.86 2vrt s GLU 228 N -2.42 0.47 -0.32 4.80 2.02 -1.25 -4.85 118.70 117.15 2vrt s GLU 228 Ca -0.19 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.14 2vrt s GLU 228 Cb 0.02 -0.23 0.08 0.00 0.10 0.00 0.00 34.13 34.11 2vrt s GLU 228 CO 0.76 0.04 0.01 0.42 0.02 0.00 0.00 175.26 176.51 2vrt s ILE 229 N -1.27 2.57 -0.25 -1.63 1.01 -1.10 -0.99 121.20 119.55 2vrt s ILE 229 Ca -0.10 -1.86 -0.12 0.00 0.00 0.00 0.00 60.65 58.57 2vrt s ILE 229 Cb -0.09 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 2vrt s ILE 229 CO 0.00 -0.32 0.25 -0.76 0.00 0.00 0.00 174.94 174.10 2vrt s LEU 230 N 1.08 4.09 -0.12 2.97 1.43 -0.19 -1.48 118.68 126.47 2vrt s LEU 230 Ca 0.01 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2vrt s LEU 230 Cb -0.20 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2vrt s LEU 230 CO -0.05 -0.03 -0.22 -0.63 0.23 0.00 0.00 176.35 175.65 2vrt s ILE 231 N 1.41 2.14 -0.90 -0.59 1.01 -0.96 0.37 121.20 123.67 2vrt s ILE 231 Ca 0.11 -0.97 0.12 0.00 0.00 0.00 0.00 60.65 59.90 2vrt s ILE 231 Cb -0.15 -1.84 0.55 0.00 0.01 0.00 0.00 42.46 41.03 2vrt s ILE 231 CO 0.07 0.55 1.38 -0.90 0.00 0.00 0.00 174.94 176.05 2vrt n ASP 232 N 3.77 3.90 -3.71 3.58 3.85 -1.04 -0.51 116.55 126.39 2vrt n ASP 232 Ca -0.19 -2.47 -0.25 0.00 -0.71 0.00 0.00 54.79 51.16 2vrt n ASP 232 Cb 0.52 -0.55 -0.17 0.00 -1.35 0.00 0.00 41.12 39.57 2vrt n ASP 232 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2vrt s ASN 233 N -0.67 2.22 0.13 -1.12 2.47 -1.26 -4.68 114.94 112.03 2vrt s ASN 233 Ca 0.37 -0.47 -0.28 0.00 0.42 0.00 0.00 52.86 52.91 2vrt s ASN 233 Cb 0.26 -0.42 -0.04 0.00 -1.45 0.00 0.00 41.25 39.60 2vrt s ASN 233 CO 0.15 -0.28 1.59 -0.65 -3.72 0.00 0.00 177.10 174.19 2vrt h PRO 234 N 8.33 -0.43 -0.73 0.43 0.11 -1.94 0.78 132.00 138.55 2vrt h PRO 234 Ca -0.16 0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.12 2vrt h PRO 234 Cb 1.13 0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2vrt h PRO 234 CO 0.29 -0.29 0.49 0.87 -0.21 0.00 0.00 178.00 179.14 2vrt h LYS 235 N -0.45 0.39 0.10 1.05 6.56 -2.00 -1.29 116.57 120.93 2vrt h LYS 235 Ca 0.09 -0.02 -0.24 0.00 -1.06 0.00 0.00 60.65 59.42 2vrt h LYS 235 Cb 0.59 -0.09 0.02 0.00 -0.57 0.00 0.00 32.23 32.19 2vrt h LYS 235 CO -0.38 0.26 -0.98 0.28 -2.06 0.00 0.00 179.45 176.57 2vrt h VAL 236 N 0.40 1.37 -0.77 0.50 2.07 -1.83 -3.17 116.25 114.83 2vrt h VAL 236 Ca 0.35 -2.38 0.10 0.00 0.82 0.00 0.00 66.70 65.60 2vrt h VAL 236 Cb 0.81 2.79 -0.08 0.00 -1.52 0.00 0.00 31.29 33.29 2vrt h VAL 236 CO -0.11 0.70 0.40 0.25 0.02 0.00 0.00 177.57 178.84 2vrt h LEU 237 N 0.03 0.54 -0.26 2.57 6.46 0.26 0.13 115.31 125.04 2vrt h LEU 237 Ca -0.15 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2vrt h LEU 237 Cb 1.70 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.58 2vrt h LEU 237 CO 0.19 0.29 0.13 -0.33 -0.62 0.00 0.00 178.44 178.11 2vrt h GLU 238 N 0.66 0.37 -0.99 1.25 5.08 -1.48 -1.89 114.58 117.58 2vrt h GLU 238 Ca 0.38 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.79 2vrt h GLU 238 Cb 0.41 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.51 2vrt h GLU 238 CO -0.28 0.35 0.63 -0.07 -1.00 0.00 0.00 179.01 178.65 2vrt h LEU 239 N 0.30 0.96 -0.98 1.33 3.38 -1.32 -2.60 115.31 116.38 2vrt h LEU 239 Ca 0.09 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2vrt h LEU 239 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2vrt h LEU 239 CO -0.01 0.55 0.09 0.00 0.09 0.00 0.00 178.44 179.16 2vrt h ALA 240 N 1.50 1.16 -0.35 1.53 0.00 -0.14 0.64 119.26 123.60 2vrt h ALA 240 Ca 0.47 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2vrt h ALA 240 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2vrt h ALA 240 CO -0.23 0.56 -0.25 0.07 0.00 0.00 0.00 179.25 179.40 2vrt h ARG 241 N 0.79 0.78 -0.98 0.00 -0.00 -1.06 0.12 114.38 114.03 2vrt h ARG 241 Ca 0.17 -0.38 0.04 0.00 -0.00 0.00 0.00 59.98 59.81 2vrt h ARG 241 Cb 0.35 -0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 30.26 2vrt h ARG 241 CO 0.01 1.00 0.64 1.96 -0.00 0.00 0.00 179.97 183.58 2vrt h GLN 242 N 0.56 1.19 -0.05 0.08 4.20 -1.26 -1.48 115.11 118.35 2vrt h GLN 242 Ca 0.07 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2vrt h GLN 242 Cb 0.81 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2vrt h GLN 242 CO 0.07 0.79 -0.50 0.45 -0.67 0.00 0.00 178.83 178.97 2vrt h HIS 243 N 1.23 0.15 0.00 2.96 -0.00 -0.35 -0.73 115.15 118.40 2vrt h HIS 243 Ca 0.39 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 60.71 2vrt h HIS 243 Cb 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 2vrt h HIS 243 CO -0.00 0.60 -0.04 0.82 -0.00 0.00 0.00 177.93 179.30 2vrt h ILE 244 N 0.10 1.64 -0.65 2.45 2.04 -0.51 -1.57 117.51 121.01 2vrt h ILE 244 Ca 0.00 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 63.92 2vrt h ILE 244 Cb 0.92 2.94 -0.03 0.00 -0.74 0.00 0.00 36.82 39.90 2vrt h ILE 244 CO 0.07 0.51 0.37 0.00 0.00 0.00 0.00 178.15 179.10 2vrt h ALA 245 N 0.19 0.83 -0.07 1.87 0.00 -1.32 0.25 119.26 121.00 2vrt h ALA 245 Ca -0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2vrt h ALA 245 Cb 0.85 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2vrt h ALA 245 CO 0.01 0.33 -0.35 0.00 0.00 0.00 0.00 179.25 179.24 2vrt h ALA 246 N 1.18 1.28 0.00 0.00 0.00 -1.24 -0.20 119.26 120.28 2vrt h ALA 246 Ca 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vrt h ALA 246 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2vrt h ALA 246 CO -0.04 0.51 0.00 1.47 0.00 0.00 0.00 179.25 181.19 2vrt n LEU 247 N -4.09 0.00 -1.90 0.00 -0.00 -0.59 -4.49 117.00 105.93 2vrt n LEU 247 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.87 2vrt n LEU 247 Cb 0.42 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.86 2vrt n LEU 247 CO 0.40 0.00 0.03 0.61 -0.00 0.00 0.00 177.39 178.43 2vrt n GLY 248 N 0.81 0.02 2.39 1.47 0.00 -0.09 -3.95 105.19 105.85 2vrt n GLY 248 Ca 0.17 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2vrt n GLY 248 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vrt n ARG 249 N -2.69 2.18 0.12 1.61 -4.01 -0.10 -4.72 116.66 109.06 2vrt n ARG 249 Ca -0.05 -4.38 0.10 0.00 -1.04 0.00 0.00 57.85 52.48 2vrt n ARG 249 Cb 0.56 -2.04 0.46 0.00 -3.04 0.00 0.00 32.46 28.40 2vrt n ARG 249 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 2vrt n PRO 250 N 0.91 0.13 0.11 2.89 -0.04 -1.26 -2.16 135.00 135.58 2vrt n PRO 250 Ca 0.28 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.40 2vrt n PRO 250 Cb 0.44 -1.84 0.43 0.00 -0.04 0.00 0.00 33.50 32.49 2vrt n PRO 250 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2vrt n ASP 251 N -2.10 0.79 -0.60 3.54 3.85 -1.26 -2.72 116.55 118.05 2vrt n ASP 251 Ca 0.00 0.60 0.13 0.00 -0.71 0.00 0.00 54.79 54.81 2vrt n ASP 251 Cb 0.10 -0.80 0.28 0.00 -1.35 0.00 0.00 41.12 39.34 2vrt n ASP 251 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2vrt n PHE 252 N -2.27 0.00 0.08 2.11 3.01 -0.92 -4.42 117.46 115.05 2vrt n PHE 252 Ca 0.05 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.43 2vrt n PHE 252 Cb 0.38 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.84 2vrt n PHE 252 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2vrt h SER 253 N 2.96 0.26 0.87 4.37 0.02 -1.65 -2.90 113.55 117.49 2vrt h SER 253 Ca 0.00 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 2vrt h SER 253 Cb 0.71 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 2vrt h SER 253 CO 0.00 0.98 -0.14 0.77 -1.14 0.00 0.00 176.83 177.30 2vrt h SER 254 N 0.12 0.00 0.85 3.07 4.64 -1.77 -3.25 113.55 117.20 2vrt h SER 254 Ca -0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.16 2vrt h SER 254 Cb 1.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.51 2vrt h SER 254 CO 0.13 0.14 -1.23 0.11 -0.87 0.00 0.00 176.83 175.10 2vrt h LYS 255 N 0.00 0.00 -6.33 4.77 1.57 -1.78 -3.44 116.57 111.36 2vrt h LYS 255 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2vrt h LYS 255 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2vrt h LYS 255 CO 0.02 0.25 1.03 0.42 -0.57 0.00 0.00 179.45 180.59 2vrt s ILE 256 N -3.02 3.47 -0.01 1.86 1.01 -1.12 -2.72 121.20 120.67 2vrt s ILE 256 Ca -0.02 0.71 0.03 0.00 0.00 0.00 0.00 60.65 61.37 2vrt s ILE 256 Cb 0.09 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 2vrt s ILE 256 CO 0.80 -0.04 -0.09 -0.54 0.00 0.00 0.00 174.94 175.08 2vrt s LYS 257 N 3.43 0.70 0.16 2.79 1.02 -0.55 -4.97 119.74 122.33 2vrt s LYS 257 Ca 0.72 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 56.10 2vrt s LYS 257 Cb -0.35 -0.68 -0.07 0.00 -0.52 0.00 0.00 37.83 36.21 2vrt s LYS 257 CO 0.30 0.18 1.18 -1.17 -0.92 0.00 0.00 175.35 174.92 2vrt s LEU 258 N -0.19 4.44 0.02 3.17 2.96 -1.26 -2.26 118.68 125.56 2vrt s LEU 258 Ca 0.03 2.16 -0.22 0.00 -0.22 0.00 0.00 54.13 55.89 2vrt s LEU 258 Cb -0.03 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 2vrt s LEU 258 CO -0.00 -0.36 0.65 -0.47 -1.32 0.00 0.00 176.35 174.85 2vrt s TYR 259 N 0.12 3.72 0.00 5.38 5.04 0.34 -4.88 117.35 127.07 2vrt s TYR 259 Ca 0.53 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 2vrt s TYR 259 Cb -0.31 -2.67 0.00 0.00 0.35 0.00 0.00 41.96 39.33 2vrt s TYR 259 CO 0.35 0.36 0.01 0.25 -1.34 0.00 0.00 175.55 175.17 2vrt n THR 260 N 2.61 0.00 -1.48 4.34 -2.24 -1.26 -4.66 114.28 111.59 2vrt n THR 260 Ca -0.06 -0.36 -0.33 0.00 -2.27 0.00 0.00 64.05 61.03 2vrt n THR 260 Cb 0.51 1.01 0.08 0.00 -2.10 0.00 0.00 70.33 69.83 2vrt n THR 260 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vrt s GLY 261 N -0.70 2.18 0.06 3.38 0.00 -1.26 -4.98 107.32 106.01 2vrt s GLY 261 Ca 0.00 0.69 -0.09 0.00 0.00 0.00 0.00 44.72 45.32 2vrt s GLY 261 CO 0.00 1.08 1.11 0.83 0.00 0.00 0.00 173.10 176.11 2vrt h GLU 262 N -0.36 0.40 -6.24 2.90 3.07 -2.05 -3.42 114.58 108.87 2vrt h GLU 262 Ca -0.47 -0.64 -0.55 0.00 -0.50 0.00 0.00 59.36 57.20 2vrt h GLU 262 Cb 1.27 0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 29.41 2vrt h GLU 262 CO 0.51 1.30 1.24 0.42 -1.40 0.00 0.00 179.01 181.07 2vrt s ILE 263 N -2.71 3.28 0.44 3.13 1.01 -1.26 -4.92 121.20 120.16 2vrt s ILE 263 Ca -0.06 0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 2vrt s ILE 263 Cb 0.06 -3.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2vrt s ILE 263 CO 0.91 -0.08 1.38 -0.81 0.00 0.00 0.00 174.94 176.33 2vrt n PRO 264 N 7.76 2.15 -0.38 2.79 -0.04 -1.26 -4.54 135.00 141.49 2vrt n PRO 264 Ca 0.21 0.77 -0.01 0.00 -0.04 0.00 0.00 63.50 64.43 2vrt n PRO 264 Cb 0.43 -2.55 0.04 0.00 -0.04 0.00 0.00 33.50 31.38 2vrt n PRO 264 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2vrt n LEU 265 N -0.03 -0.64 0.05 1.53 7.94 -1.26 -0.22 117.00 124.36 2vrt n LEU 265 Ca 0.06 1.72 0.01 0.00 -1.11 0.00 0.00 56.01 56.69 2vrt n LEU 265 Cb 0.41 -0.39 0.33 0.00 0.53 0.00 0.00 43.42 44.29 2vrt n LEU 265 CO 0.59 -1.55 0.90 -0.26 -1.11 0.00 0.00 177.39 175.97 2vrt h PHE 266 N 0.00 0.43 -0.11 1.96 -1.00 -1.98 -2.36 116.94 113.88 2vrt h PHE 266 Ca 0.34 -0.05 -0.15 0.00 2.81 0.00 0.00 57.97 60.92 2vrt h PHE 266 Cb 0.59 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 2vrt h PHE 266 CO -0.87 0.48 -0.60 0.77 -1.61 0.00 0.00 178.31 176.49 2vrt h SER 267 N 0.39 0.40 0.21 2.17 0.02 -0.93 -1.86 113.55 113.95 2vrt h SER 267 Ca 0.08 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 2vrt h SER 267 Cb 0.37 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2vrt h SER 267 CO 0.02 0.91 -0.34 -0.74 -1.14 0.00 0.00 176.83 175.53 2vrt h HIS 268 N 0.27 0.22 -0.39 3.45 -0.00 -0.82 -3.00 115.15 114.88 2vrt h HIS 268 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 2vrt h HIS 268 Cb 1.12 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 2vrt h HIS 268 CO 0.03 0.52 0.00 0.66 -0.00 0.00 0.00 177.93 179.14 2vrt n TYR 269 N -4.09 0.50 -2.50 5.26 4.02 -1.01 -4.97 117.16 114.38 2vrt n TYR 269 Ca -0.01 -0.25 -0.17 0.00 -0.01 0.00 0.00 57.90 57.45 2vrt n TYR 269 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 2vrt n TYR 269 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2vrt n GLN 270 N 1.12 -2.20 0.00 -0.72 1.13 -1.01 -4.78 117.38 110.91 2vrt n GLN 270 Ca 0.19 0.80 0.08 0.00 -1.94 0.00 0.00 57.00 56.12 2vrt n GLN 270 Cb 0.50 -5.26 -0.09 0.00 0.11 0.00 0.00 30.24 25.51 2vrt n GLN 270 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2vrt n ILE 271 N -4.10 0.00 0.14 5.09 -5.35 -0.73 -4.49 119.36 109.91 2vrt n ILE 271 Ca -0.17 -0.13 0.04 0.00 -0.27 0.00 0.00 62.75 62.22 2vrt n ILE 271 Cb 0.64 1.01 0.45 0.00 -1.74 0.00 0.00 39.64 40.00 2vrt n ILE 271 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2vrt h GLU 272 N 0.11 0.22 0.06 6.28 4.57 -1.91 -1.41 114.58 122.50 2vrt h GLU 272 Ca 0.00 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 57.96 2vrt h GLU 272 Cb 0.39 -0.04 0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2vrt h GLU 272 CO 0.00 0.28 -0.78 0.66 -1.18 0.00 0.00 179.01 177.99 2vrt h SER 273 N 0.22 0.58 -0.53 1.04 4.64 -1.93 -2.99 113.55 114.58 2vrt h SER 273 Ca 0.05 -0.83 -0.08 0.00 -0.47 0.00 0.00 61.79 60.46 2vrt h SER 273 Cb 0.22 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2vrt h SER 273 CO 0.01 1.34 0.04 1.56 -0.87 0.00 0.00 176.83 178.91 2vrt h GLN 274 N -0.12 0.95 -0.91 4.77 4.20 -1.77 -0.59 115.11 121.64 2vrt h GLN 274 Ca -0.12 -0.26 0.14 0.00 0.06 0.00 0.00 58.65 58.47 2vrt h GLN 274 Cb 1.52 -0.11 -0.09 0.00 0.30 0.00 0.00 27.48 29.10 2vrt h GLN 274 CO 0.15 0.91 0.52 0.82 -0.67 0.00 0.00 178.83 180.56 2vrt h ILE 275 N 0.88 0.80 -0.02 2.54 2.04 -1.34 -1.84 117.51 120.57 2vrt h ILE 275 Ca 0.17 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 2vrt h ILE 275 Cb 0.46 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2vrt h ILE 275 CO 0.02 0.14 -0.59 -0.33 0.00 0.00 0.00 178.15 177.39 2vrt h GLU 276 N 0.76 0.07 0.00 2.37 4.39 -1.08 -2.15 114.58 118.94 2vrt h GLU 276 Ca 0.48 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2vrt h GLU 276 Cb 0.60 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2vrt h GLU 276 CO -0.32 0.64 0.07 0.66 -1.16 0.00 0.00 179.01 178.90 2vrt h SER 277 N 0.05 0.00 1.50 1.42 4.64 -0.28 0.17 113.55 121.04 2vrt h SER 277 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2vrt h SER 277 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2vrt h SER 277 CO 0.08 0.00 -0.51 0.00 -0.87 0.00 0.00 176.83 175.54 2vrt h ALA 278 N 1.82 0.68 -0.03 5.18 0.00 -1.27 -3.17 119.26 122.47 2vrt h ALA 278 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2vrt h ALA 278 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2vrt h ALA 278 CO 0.00 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.06 2vrt n PHE 279 N -3.22 0.02 -2.22 0.00 3.01 0.54 -4.82 117.46 110.76 2vrt n PHE 279 Ca 0.02 -0.01 -0.29 0.00 1.01 0.00 0.00 57.45 58.18 2vrt n PHE 279 Cb 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 2vrt n PHE 279 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2vrt s GLN 280 N -1.98 3.57 -0.11 -1.08 -0.21 -0.94 -5.02 119.66 113.88 2vrt s GLN 280 Ca 0.34 0.50 0.00 0.00 0.02 0.00 0.00 55.36 56.22 2vrt s GLN 280 Cb 0.21 -2.22 -0.25 0.00 1.00 0.00 0.00 33.01 31.75 2vrt s GLN 280 CO 0.32 -0.40 0.39 -2.13 -2.12 0.00 0.00 175.29 171.35 2vrt n ARG 281 N -2.52 0.71 -4.65 2.91 0.63 -1.26 -4.90 116.66 107.58 2vrt n ARG 281 Ca 0.03 0.25 -0.34 0.00 -0.92 0.00 0.00 57.85 56.88 2vrt n ARG 281 Cb 0.55 -1.71 -0.12 0.00 0.45 0.00 0.00 32.46 31.62 2vrt n ARG 281 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2vrt s GLU 282 N -2.56 2.95 -0.13 -0.14 2.12 -1.26 -0.88 118.70 118.79 2vrt s GLU 282 Ca -0.18 -0.58 -0.01 0.00 0.36 0.00 0.00 54.97 54.56 2vrt s GLU 282 Cb 0.07 -2.62 0.03 0.00 0.26 0.00 0.00 34.13 31.87 2vrt s GLU 282 CO 0.77 0.53 -0.06 0.08 -0.54 0.00 0.00 175.26 176.05 2vrt s VAL 283 N -0.46 0.98 0.54 3.70 1.01 -0.68 -5.00 120.40 120.49 2vrt s VAL 283 Ca 0.06 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 2vrt s VAL 283 Cb -0.12 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 2vrt s VAL 283 CO 0.02 0.28 1.24 -0.13 0.00 0.00 0.00 175.10 176.51 2vrt s ARG 284 N 1.72 3.24 0.09 2.72 1.81 -1.26 -1.55 118.95 125.72 2vrt s ARG 284 Ca 0.04 1.94 0.02 0.00 -1.72 0.00 0.00 55.73 56.00 2vrt s ARG 284 Cb -0.13 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.16 2vrt s ARG 284 CO -0.08 -1.02 0.19 -0.51 -0.68 0.00 0.00 175.30 173.21 2vrt s LEU 285 N -3.60 4.19 0.26 2.53 1.43 0.39 -4.89 118.68 118.99 2vrt s LEU 285 Ca 0.72 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.86 2vrt s LEU 285 Cb -0.33 -2.80 0.37 0.00 0.03 0.00 0.00 46.19 43.46 2vrt s LEU 285 CO 0.38 0.14 1.57 -0.65 0.23 0.00 0.00 176.35 178.02 2vrt h PRO 286 N 2.87 -0.01 -0.05 1.29 0.11 -1.92 0.66 132.00 134.96 2vrt h PRO 286 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2vrt h PRO 286 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2vrt h PRO 286 CO 0.71 -0.01 0.00 0.43 -0.21 0.00 0.00 178.00 178.93 2vrt n SER 287 N -5.56 0.41 0.00 -2.05 7.64 -1.26 -4.88 113.62 107.92 2vrt n SER 287 Ca 0.13 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.39 2vrt n SER 287 Cb 0.45 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2vrt n SER 287 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vrt n GLY 288 N 0.81 2.01 1.03 0.23 0.00 0.23 -4.71 105.19 104.78 2vrt n GLY 288 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2vrt n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vrt n GLY 289 N -0.28 -2.89 3.43 -0.02 0.00 -1.25 -4.49 105.19 99.68 2vrt n GLY 289 Ca 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2vrt n GLY 289 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vrt s SER 290 N -2.38 -0.32 0.01 1.61 1.04 -0.55 0.15 113.70 113.25 2vrt s SER 290 Ca 0.21 -0.31 0.05 0.00 0.48 0.00 0.00 55.95 56.38 2vrt s SER 290 Cb -0.03 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 2vrt s SER 290 CO 0.17 -0.96 -0.14 0.27 0.98 0.00 0.00 173.24 173.56 2vrt s ILE 291 N -3.82 3.13 -0.17 -1.02 -4.36 -0.60 -1.07 121.20 113.29 2vrt s ILE 291 Ca 0.05 -0.95 -0.02 0.00 -0.26 0.00 0.00 60.65 59.47 2vrt s ILE 291 Cb -0.00 -2.31 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 2vrt s ILE 291 CO -0.08 0.41 -0.09 -0.69 0.24 0.00 0.00 174.94 174.72 2vrt s VAL 292 N -0.91 3.19 -0.32 8.37 1.01 0.15 -1.69 120.40 130.20 2vrt s VAL 292 Ca 0.15 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2vrt s VAL 292 Cb -0.11 -2.39 0.05 0.00 0.00 0.00 0.00 36.38 33.94 2vrt s VAL 292 CO 0.05 0.48 0.04 -0.63 0.00 0.00 0.00 175.10 175.05 2vrt s ILE 293 N 0.84 3.20 -0.02 2.22 1.01 -0.06 -1.04 121.20 127.34 2vrt s ILE 293 Ca -0.03 -1.39 0.02 0.00 0.00 0.00 0.00 60.65 59.25 2vrt s ILE 293 Cb -0.15 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 2vrt s ILE 293 CO 0.01 -0.18 -0.06 -1.81 0.00 0.00 0.00 174.94 172.89 2vrt s ASP 294 N 1.34 4.66 -0.10 3.58 1.01 -0.26 -4.76 116.67 122.14 2vrt s ASP 294 Ca -0.03 -0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.15 2vrt s ASP 294 Cb -0.20 -1.13 -0.02 0.00 1.01 0.00 0.00 42.92 42.58 2vrt s ASP 294 CO -0.00 0.31 -0.13 -0.94 0.21 0.00 0.00 175.17 174.61 2vrt s SER 295 N -1.20 4.03 0.19 0.27 1.04 -1.26 -0.74 113.70 116.03 2vrt s SER 295 Ca 0.15 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.33 2vrt s SER 295 Cb -0.11 -1.33 0.01 0.00 0.10 0.00 0.00 66.02 64.69 2vrt s SER 295 CO 0.05 0.23 0.12 0.35 0.98 0.00 0.00 173.24 174.98 2vrt n THR 296 N 3.07 0.00 0.35 2.02 -2.24 0.66 -5.01 114.28 113.13 2vrt n THR 296 Ca -0.18 -0.77 -0.16 0.00 -2.27 0.00 0.00 64.05 60.67 2vrt n THR 296 Cb 0.53 -0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 2vrt n THR 296 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2vrt h GLU 297 N 0.00 -0.85 -0.45 -0.78 4.57 -2.01 -3.33 114.58 111.72 2vrt h GLU 297 Ca -0.12 0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 57.99 2vrt h GLU 297 Cb 0.44 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2vrt h GLU 297 CO 0.20 -0.53 -0.21 0.00 -1.18 0.00 0.00 179.01 177.29 2vrt h ALA 298 N -0.84 0.77 -2.80 2.92 0.00 -1.99 -3.48 119.26 113.84 2vrt h ALA 298 Ca -0.09 -0.38 0.06 0.00 0.00 0.00 0.00 54.91 54.50 2vrt h ALA 298 Cb 0.72 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2vrt h ALA 298 CO 0.15 0.66 0.38 -0.51 0.00 0.00 0.00 179.25 179.92 2vrt s LEU 299 N -9.02 -0.05 -0.20 0.00 1.02 -1.25 -4.65 118.68 104.53 2vrt s LEU 299 Ca -0.11 -0.87 -0.04 0.00 0.02 0.00 0.00 54.13 53.14 2vrt s LEU 299 Cb 0.13 2.55 -0.01 0.00 0.02 0.00 0.00 46.19 48.87 2vrt s LEU 299 CO 0.86 -1.37 -0.04 -0.89 0.02 0.00 0.00 176.35 174.93 2vrt s THR 300 N -2.59 3.53 -0.12 5.49 2.01 -0.60 -0.24 115.64 123.11 2vrt s THR 300 Ca 0.16 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 2vrt s THR 300 Cb -0.04 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2vrt s THR 300 CO 0.08 0.44 0.01 0.00 -0.69 0.00 0.00 174.62 174.46 2vrt s ALA 301 N 1.19 3.27 -0.19 7.40 0.00 0.08 -0.58 121.76 132.93 2vrt s ALA 301 Ca 0.02 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2vrt s ALA 301 Cb -0.14 -1.61 0.03 0.00 0.00 0.00 0.00 23.12 21.39 2vrt s ALA 301 CO -0.01 0.41 -0.16 0.42 0.00 0.00 0.00 175.76 176.43 2vrt s ILE 302 N -0.32 1.90 0.26 0.00 1.01 0.20 -1.10 121.20 123.15 2vrt s ILE 302 Ca 0.07 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.76 2vrt s ILE 302 Cb -0.12 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2vrt s ILE 302 CO 0.02 0.38 0.43 -0.62 0.00 0.00 0.00 174.94 175.16 2vrt s ASP 303 N 1.33 6.33 -0.03 3.58 3.68 -0.21 0.41 116.67 131.76 2vrt s ASP 303 Ca 0.02 0.31 0.02 0.00 2.13 0.00 0.00 52.55 55.03 2vrt s ASP 303 Cb -0.14 -1.97 0.00 0.00 -1.45 0.00 0.00 42.92 39.36 2vrt s ASP 303 CO -0.11 -0.14 -0.09 -0.63 0.13 0.00 0.00 175.17 174.34 2vrt s ILE 304 N -2.06 0.76 0.12 4.11 1.01 -1.19 -0.67 121.20 123.28 2vrt s ILE 304 Ca 0.37 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.77 2vrt s ILE 304 Cb -0.10 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 2vrt s ILE 304 CO 0.31 0.24 -0.21 0.20 0.00 0.00 0.00 174.94 175.49 2vrt s ASN 305 N 0.26 2.65 0.40 3.58 0.01 -0.23 -4.65 114.94 116.95 2vrt s ASN 305 Ca -0.04 -0.72 0.05 0.00 -0.71 0.00 0.00 52.86 51.44 2vrt s ASN 305 Cb -0.09 -0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.42 2vrt s ASN 305 CO 0.01 0.06 0.56 -0.94 -1.51 0.00 0.00 177.10 175.27 2vrt s SER 306 N -2.04 5.81 0.00 -1.22 1.04 -1.26 -1.48 113.70 114.54 2vrt s SER 306 Ca 0.09 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2vrt s SER 306 Cb -0.09 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 64.90 2vrt s SER 306 CO 0.05 -0.62 0.74 0.00 0.98 0.00 0.00 173.24 174.39 2vrt n ALA 307 N -1.84 -0.24 0.00 5.32 0.00 -1.26 -4.66 120.51 117.83 2vrt n ALA 307 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2vrt n ALA 307 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2vrt n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vrt n GLY 313 N -0.74 1.57 3.69 0.00 0.00 -1.26 -4.80 105.19 103.65 2vrt n GLY 313 Ca 0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2vrt n GLY 313 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vrt s ASP 314 N -0.27 7.03 0.12 1.61 2.15 -1.26 -4.94 116.67 121.11 2vrt s ASP 314 Ca 0.00 1.90 -0.14 0.00 0.43 0.00 0.00 52.55 54.73 2vrt s ASP 314 Cb 0.00 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 2vrt s ASP 314 CO 0.00 -0.58 1.50 0.40 -0.17 0.00 0.00 175.17 176.33 2vrt h ILE 315 N 4.89 1.28 -0.77 4.11 2.04 -2.05 -0.85 117.51 126.16 2vrt h ILE 315 Ca -0.36 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.24 2vrt h ILE 315 Cb 1.18 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2vrt h ILE 315 CO 0.87 0.40 0.36 -0.33 0.00 0.00 0.00 178.15 179.45 2vrt h GLU 316 N 0.52 1.11 -0.19 2.37 5.08 -1.98 -2.26 114.58 119.23 2vrt h GLU 316 Ca 0.09 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2vrt h GLU 316 Cb 0.65 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2vrt h GLU 316 CO 0.04 0.87 -0.17 1.05 -1.00 0.00 0.00 179.01 179.80 2vrt h GLU 317 N 1.08 0.45 -0.16 2.33 9.09 -1.95 -2.88 114.58 122.54 2vrt h GLU 317 Ca 0.26 -0.23 0.03 0.00 0.05 0.00 0.00 59.36 59.47 2vrt h GLU 317 Cb 0.13 0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 27.21 2vrt h GLU 317 CO -0.03 0.79 -0.03 1.15 0.05 0.00 0.00 179.01 180.95 2vrt h THR 318 N 0.11 0.85 -0.29 -1.06 2.02 -1.06 -0.86 112.91 112.62 2vrt h THR 318 Ca 0.03 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2vrt h THR 318 Cb 0.70 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 2vrt h THR 318 CO 0.04 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.95 2vrt h ALA 319 N 1.15 0.27 0.79 6.16 0.00 -1.47 -0.68 119.26 125.47 2vrt h ALA 319 Ca 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2vrt h ALA 319 Cb 0.11 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vrt h ALA 319 CO -0.15 -0.40 -0.42 0.35 0.00 0.00 0.00 179.25 178.63 2vrt h PHE 320 N 0.10 -1.10 -0.46 0.00 3.57 -1.26 0.34 116.94 118.13 2vrt h PHE 320 Ca 0.14 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.70 2vrt h PHE 320 Cb 0.18 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.23 2vrt h PHE 320 CO -0.21 -0.66 0.05 -0.97 -2.23 0.00 0.00 178.31 174.30 2vrt h ASN 321 N -1.11 -0.08 -0.59 0.41 -0.73 -1.12 0.15 115.58 112.50 2vrt h ASN 321 Ca -0.10 0.09 0.02 0.00 1.87 0.00 0.00 56.30 58.17 2vrt h ASN 321 Cb 0.87 0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.57 2vrt h ASN 321 CO 0.15 -0.01 0.38 0.74 -0.37 0.00 0.00 177.43 178.32 2vrt h THR 322 N 0.18 1.11 -0.80 -3.57 2.02 -1.03 0.89 112.91 111.70 2vrt h THR 322 Ca 0.23 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2vrt h THR 322 Cb 0.32 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2vrt h THR 322 CO -0.33 0.14 0.50 0.78 0.37 0.00 0.00 175.52 176.97 2vrt h ASN 323 N 0.76 0.94 -0.38 4.18 2.35 -0.30 0.26 115.58 123.39 2vrt h ASN 323 Ca 0.23 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2vrt h ASN 323 Cb -0.03 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2vrt h ASN 323 CO -0.08 0.71 0.13 -0.07 -1.65 0.00 0.00 177.43 176.48 2vrt h LEU 324 N 1.09 0.54 -1.26 1.61 3.38 -0.42 -1.11 115.31 119.13 2vrt h LEU 324 Ca 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2vrt h LEU 324 Cb -0.07 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2vrt h LEU 324 CO -0.06 0.59 0.38 -0.33 0.09 0.00 0.00 178.44 179.12 2vrt h GLU 325 N 0.46 0.89 -0.21 1.13 5.08 -0.60 -2.98 114.58 118.34 2vrt h GLU 325 Ca 0.12 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2vrt h GLU 325 Cb 0.23 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2vrt h GLU 325 CO -0.01 0.63 -0.11 0.00 -1.00 0.00 0.00 179.01 178.53 2vrt h ALA 326 N 1.52 0.30 -0.64 3.43 0.00 -0.60 -2.88 119.26 120.38 2vrt h ALA 326 Ca 0.23 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2vrt h ALA 326 Cb -0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2vrt h ALA 326 CO -0.04 0.14 0.32 0.00 0.00 0.00 0.00 179.25 179.67 2vrt h ALA 327 N 0.70 0.85 -0.16 0.00 0.00 -1.08 0.46 119.26 120.04 2vrt h ALA 327 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2vrt h ALA 327 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2vrt h ALA 327 CO 0.03 -0.04 0.02 -0.44 0.00 0.00 0.00 179.25 178.82 2vrt h ASP 328 N 0.58 -0.01 -0.47 0.00 3.32 -1.55 -1.48 116.42 116.80 2vrt h ASP 328 Ca 0.30 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.26 2vrt h ASP 328 Cb 0.26 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2vrt h ASP 328 CO -0.22 0.02 -0.17 -0.08 -1.72 0.00 0.00 179.24 177.07 2vrt h GLU 329 N 0.08 0.95 -0.39 3.56 4.57 -1.15 -2.46 114.58 119.73 2vrt h GLU 329 Ca 0.07 -0.39 0.06 0.00 -1.18 0.00 0.00 59.36 57.92 2vrt h GLU 329 Cb 0.07 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 2vrt h GLU 329 CO -0.10 1.06 0.10 0.82 -1.18 0.00 0.00 179.01 179.70 2vrt h ILE 330 N 0.80 0.82 0.04 2.32 2.04 -0.00 0.15 117.51 123.68 2vrt h ILE 330 Ca 0.11 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2vrt h ILE 330 Cb 0.74 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 2vrt h ILE 330 CO 0.06 0.04 -0.31 0.00 0.00 0.00 0.00 178.15 177.94 2vrt h ALA 331 N 1.28 -0.47 -0.19 1.87 0.00 -1.05 0.34 119.26 121.04 2vrt h ALA 331 Ca 0.19 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2vrt h ALA 331 Cb 0.21 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2vrt h ALA 331 CO -0.23 -0.83 -0.33 0.07 0.00 0.00 0.00 179.25 177.93 2vrt h ARG 332 N -0.48 0.39 -0.44 0.00 -0.00 -1.24 -2.89 114.38 109.72 2vrt h ARG 332 Ca 0.05 -0.16 -0.12 0.00 -0.00 0.00 0.00 59.98 59.74 2vrt h ARG 332 Cb 0.55 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.49 2vrt h ARG 332 CO -0.24 0.68 -0.22 1.96 -0.00 0.00 0.00 179.97 182.15 2vrt h GLN 333 N 0.34 0.90 -0.66 0.08 1.08 -0.39 -0.46 115.11 115.99 2vrt h GLN 333 Ca 0.04 -0.37 0.11 0.00 -1.45 0.00 0.00 58.65 56.98 2vrt h GLN 333 Cb 0.74 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.10 2vrt h GLN 333 CO 0.06 1.02 0.44 -0.07 -0.95 0.00 0.00 178.83 179.33 2vrt h LEU 334 N 0.78 0.41 0.03 1.46 3.38 -0.14 -2.50 115.31 118.74 2vrt h LEU 334 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2vrt h LEU 334 Cb 0.77 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2vrt h LEU 334 CO 0.06 0.24 -0.02 0.03 0.09 0.00 0.00 178.44 178.85 2vrt h ARG 335 N 0.46 -0.04 -0.71 1.13 3.08 -1.28 -2.30 114.38 114.71 2vrt h ARG 335 Ca 0.31 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.42 2vrt h ARG 335 Cb 0.59 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 2vrt h ARG 335 CO -0.09 0.50 0.47 -0.07 -1.07 0.00 0.00 179.97 179.71 2vrt h LEU 336 N -0.97 0.67 0.04 3.04 3.38 -0.96 -0.50 115.31 120.01 2vrt h LEU 336 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2vrt h LEU 336 Cb 0.57 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2vrt h LEU 336 CO 0.01 0.44 -1.32 0.03 0.09 0.00 0.00 178.44 177.68 2vrt h ARG 337 N 0.77 0.08 -0.94 1.13 3.08 -1.62 -3.45 114.38 113.43 2vrt h ARG 337 Ca 0.30 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2vrt h ARG 337 Cb 0.22 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.33 2vrt h ARG 337 CO -0.10 0.92 -0.06 -0.25 -1.07 0.00 0.00 179.97 179.41 2vrt n ASP 338 N -3.31 -2.01 -4.77 7.04 8.00 -0.20 -0.06 116.55 121.24 2vrt n ASP 338 Ca -0.09 -0.03 -0.41 0.00 0.71 0.00 0.00 54.79 54.97 2vrt n ASP 338 Cb 1.00 -0.96 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 2vrt n ASP 338 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2vrt s LEU 339 N -1.16 4.35 0.05 0.64 1.43 -0.90 -4.70 118.68 118.38 2vrt s LEU 339 Ca 0.03 2.93 0.01 0.00 -1.03 0.00 0.00 54.13 56.08 2vrt s LEU 339 Cb -0.01 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 2vrt s LEU 339 CO 0.04 -0.79 -0.05 -0.83 0.23 0.00 0.00 176.35 174.95 2vrt s GLY 340 N -0.14 0.47 0.00 -3.19 0.00 -1.26 -4.81 107.32 98.38 2vrt s GLY 340 Ca 0.53 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2vrt s GLY 340 CO 0.58 -0.96 0.00 0.61 0.00 0.00 0.00 173.10 173.33 2vrt n GLY 341 N 1.02 1.01 3.73 0.20 0.00 0.20 -4.90 105.19 106.44 2vrt n GLY 341 Ca -0.20 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2vrt n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vrt s LEU 342 N 0.00 4.28 -0.04 0.99 1.43 -1.26 -1.16 118.68 122.91 2vrt s LEU 342 Ca 0.00 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 53.91 2vrt s LEU 342 Cb 0.00 -2.67 0.02 0.00 0.03 0.00 0.00 46.19 43.57 2vrt s LEU 342 CO 0.00 0.02 -0.04 -0.63 0.23 0.00 0.00 176.35 175.93 2vrt s ILE 343 N 0.53 0.51 -0.13 -0.59 1.01 0.11 -1.55 121.20 121.08 2vrt s ILE 343 Ca 0.25 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.81 2vrt s ILE 343 Cb -0.15 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.77 2vrt s ILE 343 CO 0.10 0.22 -0.16 -0.69 0.00 0.00 0.00 174.94 174.41 2vrt s VAL 344 N 0.94 2.79 -0.16 2.92 1.01 0.25 -0.48 120.40 127.67 2vrt s VAL 344 Ca -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2vrt s VAL 344 Cb -0.14 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2vrt s VAL 344 CO -0.00 0.53 -0.15 -0.63 0.00 0.00 0.00 175.10 174.85 2vrt s ILE 345 N 0.42 2.62 -0.99 2.22 1.01 0.38 0.59 121.20 127.45 2vrt s ILE 345 Ca -0.12 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 2vrt s ILE 345 Cb -0.16 -2.12 0.23 0.00 0.01 0.00 0.00 42.46 40.43 2vrt s ILE 345 CO 0.06 0.51 1.00 -0.62 0.00 0.00 0.00 174.94 175.89 2vrt s ASP 346 N 0.96 7.03 0.52 3.58 2.15 0.17 -1.04 116.67 130.03 2vrt s ASP 346 Ca -0.03 -3.07 -0.21 0.00 0.43 0.00 0.00 52.55 49.68 2vrt s ASP 346 Cb -0.15 -2.24 -0.06 0.00 -0.30 0.00 0.00 42.92 40.17 2vrt s ASP 346 CO -0.02 -0.50 1.22 -0.36 -0.17 0.00 0.00 175.17 175.34 2vrt s PHE 347 N -0.14 2.58 0.17 -5.34 0.08 -1.24 -3.15 117.98 110.94 2vrt s PHE 347 Ca 0.27 1.49 -0.34 0.00 0.12 0.00 0.00 56.93 58.47 2vrt s PHE 347 Cb -0.09 -3.50 -0.14 0.00 -0.57 0.00 0.00 43.02 38.72 2vrt s PHE 347 CO -0.08 -2.04 1.56 -0.89 -0.10 0.00 0.00 175.22 173.67 2vrt n ILE 348 N -1.00 0.11 -1.70 0.64 5.41 -1.26 -4.87 119.36 116.70 2vrt n ILE 348 Ca 0.10 -0.03 -0.44 0.00 1.00 0.00 0.00 62.75 63.39 2vrt n ILE 348 Cb 0.48 -1.54 -0.03 0.00 -0.71 0.00 0.00 39.64 37.83 2vrt n ILE 348 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2vrt n ASP 349 N 3.27 3.65 -4.17 4.38 8.00 -1.26 -4.92 116.55 125.50 2vrt n ASP 349 Ca 0.16 1.07 -0.31 0.00 0.71 0.00 0.00 54.79 56.42 2vrt n ASP 349 Cb 0.29 -1.52 -0.17 0.00 -0.02 0.00 0.00 41.12 39.71 2vrt n ASP 349 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2vrt s MET 350 N 1.10 2.83 0.06 -1.24 -1.94 -1.26 -4.98 119.30 113.86 2vrt s MET 350 Ca 0.77 -0.80 -0.19 0.00 -1.71 0.00 0.00 55.69 53.77 2vrt s MET 350 Cb -0.57 -2.21 -0.13 0.00 2.01 0.00 0.00 34.83 33.92 2vrt s MET 350 CO 0.34 0.08 1.35 1.79 -0.01 0.00 0.00 175.02 178.58 2vrt h THR 351 N 5.79 1.34 -3.60 2.05 1.35 -1.96 -3.44 112.91 114.45 2vrt h THR 351 Ca -0.25 -1.40 -0.51 0.00 -0.55 0.00 0.00 66.41 63.69 2vrt h THR 351 Cb 1.21 1.83 0.01 0.00 -1.73 0.00 0.00 68.15 69.47 2vrt h THR 351 CO 0.50 0.42 0.50 -2.84 -0.25 0.00 0.00 175.52 173.85 2vrt s PRO 352 N -4.25 4.58 0.54 4.72 0.02 -1.26 -4.91 135.00 134.44 2vrt s PRO 352 Ca -0.13 1.77 0.32 0.00 0.02 0.00 0.00 61.00 62.98 2vrt s PRO 352 Cb 0.06 -3.25 1.43 0.00 0.02 0.00 0.00 34.50 32.76 2vrt s PRO 352 CO 0.78 0.06 2.02 0.28 -0.33 0.00 0.00 177.00 179.81 2vrt h VAL 353 N 3.60 0.19 0.00 3.83 2.07 -2.01 -2.47 116.25 121.46 2vrt h VAL 353 Ca -0.45 -0.57 -0.18 0.00 0.82 0.00 0.00 66.70 66.33 2vrt h VAL 353 Cb 1.21 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2vrt h VAL 353 CO 0.72 0.06 -1.06 0.08 0.02 0.00 0.00 177.57 177.39 2vrt h ARG 354 N 0.00 0.00 0.00 1.57 0.11 -1.96 -2.15 114.38 111.95 2vrt h ARG 354 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2vrt h ARG 354 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2vrt h ARG 354 CO 0.01 0.56 0.00 0.72 0.10 0.00 0.00 179.97 181.36 2vrt n HIS 355 N -3.13 0.00 -0.10 4.08 8.25 -0.93 -0.12 115.22 123.26 2vrt n HIS 355 Ca -0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.24 2vrt n HIS 355 Cb 0.86 -0.39 -0.07 0.00 1.12 0.00 0.00 29.99 31.51 2vrt n HIS 355 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2vrt n GLN 356 N -1.39 0.54 -0.27 -0.41 6.02 -0.86 -3.77 117.38 117.23 2vrt n GLN 356 Ca 0.03 0.43 0.07 0.00 -0.01 0.00 0.00 57.00 57.51 2vrt n GLN 356 Cb 0.07 -1.62 0.21 0.00 1.02 0.00 0.00 30.24 29.92 2vrt n GLN 356 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vrt h ARG 357 N -1.00 0.47 -0.32 -1.09 3.08 -1.27 0.81 114.38 115.06 2vrt h ARG 357 Ca -0.30 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.63 2vrt h ARG 357 Cb 1.14 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 2vrt h ARG 357 CO -0.18 0.31 -0.20 0.00 -1.07 0.00 0.00 179.97 178.84 2vrt h ALA 358 N 1.57 1.07 -0.07 0.04 0.00 -0.73 0.20 119.26 121.34 2vrt h ALA 358 Ca 0.44 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 2vrt h ALA 358 Cb 0.68 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2vrt h ALA 358 CO -0.41 0.57 -0.79 0.28 0.00 0.00 0.00 179.25 178.90 2vrt h VAL 359 N 0.53 1.37 -0.26 0.00 2.07 -1.52 -2.12 116.25 116.31 2vrt h VAL 359 Ca 0.08 -2.18 -0.02 0.00 0.82 0.00 0.00 66.70 65.40 2vrt h VAL 359 Cb 0.63 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2vrt h VAL 359 CO 0.04 0.66 0.10 -0.33 0.02 0.00 0.00 177.57 178.07 2vrt h GLU 360 N 0.31 0.39 -0.52 1.57 5.08 -0.17 -2.82 114.58 118.41 2vrt h GLU 360 Ca -0.05 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 2vrt h GLU 360 Cb 1.38 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2vrt h GLU 360 CO 0.14 0.43 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.56 2vrt h ASN 361 N 0.27 1.00 -0.73 1.42 2.35 -0.69 -1.73 115.58 117.47 2vrt h ASN 361 Ca 0.09 -0.35 0.05 0.00 -0.55 0.00 0.00 56.30 55.53 2vrt h ASN 361 Cb 0.19 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.23 2vrt h ASN 361 CO -0.01 1.12 0.44 -0.09 -1.65 0.00 0.00 177.43 177.24 2vrt h ARG 362 N 0.86 0.81 -0.07 0.81 2.43 -1.29 0.39 114.38 118.33 2vrt h ARG 362 Ca 0.13 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 2vrt h ARG 362 Cb 0.67 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2vrt h ARG 362 CO 0.05 0.54 -0.77 1.25 -1.51 0.00 0.00 179.97 179.53 2vrt h LEU 363 N 0.84 0.50 -1.12 3.80 5.85 -1.49 0.11 115.31 123.78 2vrt h LEU 363 Ca 0.31 -0.34 0.20 0.00 0.84 0.00 0.00 57.88 58.89 2vrt h LEU 363 Cb 0.11 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 40.89 2vrt h LEU 363 CO -0.15 1.09 0.62 0.03 -0.34 0.00 0.00 178.44 179.69 2vrt h ARG 364 N 0.27 0.65 0.11 1.25 3.08 -0.21 -0.68 114.38 118.84 2vrt h ARG 364 Ca -0.04 -0.04 -0.27 0.00 0.07 0.00 0.00 59.98 59.70 2vrt h ARG 364 Cb 1.36 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2vrt h ARG 364 CO 0.13 0.43 -1.21 0.93 -1.07 0.00 0.00 179.97 179.18 2vrt h GLU 365 N 0.67 0.27 0.00 0.04 4.39 0.16 -3.24 114.58 116.85 2vrt h GLU 365 Ca 0.57 -0.44 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 2vrt h GLU 365 Cb 1.02 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 2vrt h GLU 365 CO -0.34 1.20 -0.20 0.00 -1.16 0.00 0.00 179.01 178.50 2vrt h ALA 366 N 0.62 1.49 -0.03 3.43 0.00 0.57 -2.87 119.26 122.47 2vrt h ALA 366 Ca -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2vrt h ALA 366 Cb 1.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2vrt h ALA 366 CO 0.20 0.25 -0.15 1.33 0.00 0.00 0.00 179.25 180.88 2vrt n VAL 367 N -4.05 0.00 0.00 0.00 0.24 -0.40 -4.38 118.33 109.75 2vrt n VAL 367 Ca -0.02 -0.42 0.18 0.00 -2.04 0.00 0.00 64.34 62.04 2vrt n VAL 367 Cb 0.28 1.42 0.66 0.00 -1.47 0.00 0.00 33.84 34.73 2vrt n VAL 367 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2vrt h ARG 368 N 3.97 0.06 -0.28 7.34 3.08 -1.53 -1.64 114.38 125.39 2vrt h ARG 368 Ca 0.00 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2vrt h ARG 368 Cb 0.92 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2vrt h ARG 368 CO 0.00 0.04 -0.02 1.96 -1.07 0.00 0.00 179.97 180.88 2vrt h GLN 369 N 0.07 0.50 -6.53 0.04 1.08 -1.79 -3.47 115.11 105.01 2vrt h GLN 369 Ca 0.24 -0.17 -0.60 0.00 -1.45 0.00 0.00 58.65 56.67 2vrt h GLN 369 Cb 0.87 -0.04 0.11 0.00 -0.05 0.00 0.00 27.48 28.37 2vrt h GLN 369 CO -0.02 0.67 0.17 -3.47 -0.95 0.00 0.00 178.83 175.24 2vrt n ASP 370 N -4.57 1.43 0.15 1.46 -0.08 -0.62 -4.91 116.55 109.41 2vrt n ASP 370 Ca -0.03 1.16 0.03 0.00 -1.51 0.00 0.00 54.79 54.44 2vrt n ASP 370 Cb 0.27 -1.32 0.09 0.00 2.34 0.00 0.00 41.12 42.50 2vrt n ASP 370 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2vrt h ARG 371 N 1.97 0.00 -7.07 -0.67 0.11 -1.90 -3.46 114.38 103.37 2vrt h ARG 371 Ca -0.41 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.21 2vrt h ARG 371 Cb 1.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.42 2vrt h ARG 371 CO 0.60 0.48 0.36 0.00 0.10 0.00 0.00 179.97 181.51 2vrt s ALA 372 N -3.08 2.95 -0.12 0.08 0.00 -1.26 -4.92 121.76 115.42 2vrt s ALA 372 Ca 0.03 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.20 2vrt s ALA 372 Cb 0.08 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2vrt s ALA 372 CO 0.73 -0.09 1.42 -0.98 0.00 0.00 0.00 175.76 176.83 2vrt s ARG 373 N -3.20 4.21 -0.05 0.00 1.70 -1.26 -4.85 118.95 115.50 2vrt s ARG 373 Ca 0.65 1.87 0.06 0.00 -0.47 0.00 0.00 55.73 57.84 2vrt s ARG 373 Cb -0.13 -3.85 -0.01 0.00 -0.57 0.00 0.00 34.95 30.39 2vrt s ARG 373 CO 0.16 -0.76 -0.24 0.42 -1.08 0.00 0.00 175.30 173.81 2vrt s ILE 374 N 3.71 2.19 -0.09 4.99 1.01 -1.26 -1.69 121.20 130.06 2vrt s ILE 374 Ca 0.62 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2vrt s ILE 374 Cb -0.26 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.44 2vrt s ILE 374 CO 0.20 0.57 -0.07 -1.10 0.00 0.00 0.00 174.94 174.54 2vrt s GLN 375 N -0.32 1.38 -0.07 2.79 -0.21 -0.62 -5.00 119.66 117.61 2vrt s GLN 375 Ca 0.01 -0.23 0.05 0.00 0.02 0.00 0.00 55.36 55.21 2vrt s GLN 375 Cb -0.12 -1.40 -0.01 0.00 1.00 0.00 0.00 33.01 32.48 2vrt s GLN 375 CO 0.02 -0.19 -0.22 0.42 -2.12 0.00 0.00 175.29 173.20 2vrt s ILE 376 N 1.43 2.33 0.53 1.08 1.01 -1.26 -1.07 121.20 125.26 2vrt s ILE 376 Ca -0.01 -0.96 0.09 0.00 0.00 0.00 0.00 60.65 59.77 2vrt s ILE 376 Cb -0.13 -1.88 0.07 0.00 0.01 0.00 0.00 42.46 40.52 2vrt s ILE 376 CO -0.04 0.57 0.73 -0.94 0.00 0.00 0.00 174.94 175.25 2vrt s SER 377 N -0.13 5.25 0.60 3.58 1.04 -0.19 -5.01 113.70 118.84 2vrt s SER 377 Ca -0.04 -0.72 -0.09 0.00 0.48 0.00 0.00 55.95 55.58 2vrt s SER 377 Cb -0.14 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 2vrt s SER 377 CO 0.04 -1.18 0.97 -1.00 0.98 0.00 0.00 173.24 173.04 2vrt s HIS 378 N -2.58 3.49 -0.31 5.02 0.09 -1.26 -4.60 115.29 115.14 2vrt s HIS 378 Ca 0.60 1.03 -0.28 0.00 -0.00 0.00 0.00 55.06 56.41 2vrt s HIS 378 Cb -0.07 -2.70 -0.02 0.00 -0.00 0.00 0.00 32.58 29.79 2vrt s HIS 378 CO 0.37 -0.72 1.77 0.42 -0.00 0.00 0.00 174.74 176.58 2vrt s ILE 379 N -3.09 3.51 1.06 0.60 1.01 -1.26 -4.58 121.20 118.45 2vrt s ILE 379 Ca 0.54 0.53 -0.12 0.00 0.00 0.00 0.00 60.65 61.60 2vrt s ILE 379 Cb -0.11 -3.66 0.23 0.00 0.01 0.00 0.00 42.46 38.93 2vrt s ILE 379 CO 0.50 -0.40 1.07 -0.94 0.00 0.00 0.00 174.94 175.17 2vrt s SER 380 N 5.76 1.82 0.07 3.58 1.04 0.42 -4.78 113.70 121.61 2vrt s SER 380 Ca 0.79 1.76 0.08 0.00 0.48 0.00 0.00 55.95 59.05 2vrt s SER 380 Cb -0.23 -2.39 0.40 0.00 0.10 0.00 0.00 66.02 63.90 2vrt s SER 380 CO 0.33 -3.72 1.26 -2.11 0.98 0.00 0.00 173.24 169.98 2vrt n ARG 381 N -4.61 0.04 0.00 4.02 1.85 -1.26 -0.05 116.66 116.64 2vrt n ARG 381 Ca 0.06 0.46 0.12 0.00 -1.00 0.00 0.00 57.85 57.50 2vrt n ARG 381 Cb 0.53 -1.60 0.32 0.00 -1.05 0.00 0.00 32.46 30.67 2vrt n ARG 381 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2vrt n PHE 382 N -1.67 0.00 -0.82 2.89 3.01 -1.26 -4.94 117.46 114.66 2vrt n PHE 382 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2vrt n PHE 382 Cb 0.06 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 2vrt n PHE 382 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vrt n GLY 383 N 1.44 0.66 3.64 1.37 0.00 0.93 -5.07 105.19 108.16 2vrt n GLY 383 Ca 0.08 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 2vrt n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vrt s LEU 384 N 0.00 3.40 -0.22 0.99 1.43 -1.25 -3.65 118.68 119.37 2vrt s LEU 384 Ca 0.00 0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2vrt s LEU 384 Cb 0.00 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2vrt s LEU 384 CO 0.00 0.34 -0.06 -0.22 0.23 0.00 0.00 176.35 176.64 2vrt s LEU 385 N -1.06 2.89 -0.06 1.79 2.96 -0.21 -0.43 118.68 124.55 2vrt s LEU 385 Ca 0.15 -0.56 -0.13 0.00 -0.22 0.00 0.00 54.13 53.37 2vrt s LEU 385 Cb -0.11 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 2vrt s LEU 385 CO 0.04 -0.05 0.34 -1.61 -1.32 0.00 0.00 176.35 173.75 2vrt s GLU 386 N 1.42 3.92 -0.01 1.98 2.02 -1.26 -0.47 118.70 126.30 2vrt s GLU 386 Ca 0.04 0.25 -0.15 0.00 0.02 0.00 0.00 54.97 55.13 2vrt s GLU 386 Cb -0.15 -3.27 0.02 0.00 0.10 0.00 0.00 34.13 30.84 2vrt s GLU 386 CO -0.05 0.58 0.32 0.00 0.02 0.00 0.00 175.26 176.14 2vrt s MET 387 N -0.64 0.70 0.14 1.61 0.23 0.36 -1.02 119.30 120.68 2vrt s MET 387 Ca 0.21 -0.22 0.11 0.00 -1.03 0.00 0.00 55.69 54.75 2vrt s MET 387 Cb -0.15 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.42 2vrt s MET 387 CO 0.09 -0.20 -0.26 -1.54 -2.03 0.00 0.00 175.02 171.08 2vrt s SER 388 N -1.43 3.29 -0.04 -1.18 1.04 -0.23 0.06 113.70 115.20 2vrt s SER 388 Ca -0.12 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2vrt s SER 388 Cb -0.04 -0.22 0.03 0.00 0.10 0.00 0.00 66.02 65.88 2vrt s SER 388 CO 0.03 0.16 -0.01 -0.60 0.98 0.00 0.00 173.24 173.81 2vrt s ARG 389 N -2.14 0.47 0.26 4.02 3.52 -0.31 -1.59 118.95 123.18 2vrt s ARG 389 Ca 0.15 0.04 -0.31 0.00 -0.13 0.00 0.00 55.73 55.48 2vrt s ARG 389 Cb -0.10 -0.65 -0.12 0.00 -1.56 0.00 0.00 34.95 32.53 2vrt s ARG 389 CO 0.06 -0.15 1.64 0.94 -0.81 0.00 0.00 175.30 176.99 2vrt n GLN 390 N 4.28 2.71 -2.51 5.12 7.27 -0.68 0.58 117.38 134.15 2vrt n GLN 390 Ca -0.23 0.97 -0.43 0.00 0.07 0.00 0.00 57.00 57.38 2vrt n GLN 390 Cb 0.50 -2.78 -0.02 0.00 2.41 0.00 0.00 30.24 30.36 2vrt n GLN 390 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 2vrt s ARG 391 N 0.18 4.23 -0.08 3.69 1.04 -1.26 -4.69 118.95 122.06 2vrt s ARG 391 Ca 0.69 1.53 0.01 0.00 -1.04 0.00 0.00 55.73 56.92 2vrt s ARG 391 Cb -0.51 -3.73 -0.25 0.00 -2.04 0.00 0.00 34.95 28.43 2vrt s ARG 391 CO 0.42 -0.70 0.51 -0.07 -0.04 0.00 0.00 175.30 175.42 2vrt h LEU 392 N 9.68 0.26 0.00 -1.89 3.38 -1.90 -3.51 115.31 121.32 2vrt h LEU 392 Ca -0.24 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.17 2vrt h LEU 392 Cb 1.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2vrt h LEU 392 CO 0.98 1.51 0.00 -1.54 0.09 0.00 0.00 178.44 179.47 2vrt n SER 393 N -3.31 0.00 0.18 -0.43 3.41 -1.26 -5.21 113.62 106.99 2vrt n SER 393 Ca -0.25 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.22 2vrt n SER 393 Cb 1.05 0.29 -0.07 0.00 -0.26 0.00 0.00 64.21 65.21 2vrt n SER 393 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2vrt h LEU 396 N 0.00 -0.45 -0.07 1.04 5.85 -0.75 -3.48 115.31 117.45 2vrt h LEU 396 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2vrt h LEU 396 Cb 0.00 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2vrt h LEU 396 CO 0.00 -0.28 -0.91 0.61 -0.34 0.00 0.00 178.44 177.51 2vrt n GLY 397 N -1.30 -0.83 0.09 3.75 0.00 -1.26 -4.29 105.19 101.34 2vrt n GLY 397 Ca -0.09 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 2vrt n GLY 397 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vrt h GLU 398 N 0.17 0.00 0.00 1.61 5.08 -1.98 -3.25 114.58 116.21 2vrt h GLU 398 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vrt h GLU 398 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2vrt h GLU 398 CO 0.00 0.73 -1.00 -1.13 -1.00 0.00 0.00 179.01 176.61 2vrt n SER 399 N -4.53 0.62 -0.01 1.42 3.41 -1.26 -4.26 113.62 109.02 2vrt n SER 399 Ca -0.21 -0.21 0.01 0.00 -0.26 0.00 0.00 58.87 58.21 2vrt n SER 399 Cb 0.51 0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 65.21 2vrt n SER 399 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2vrt n SER 400 N -1.95 0.20 -4.37 4.04 7.64 -1.26 -5.07 113.62 112.85 2vrt n SER 400 Ca 0.02 -0.60 -0.19 0.00 1.01 0.00 0.00 58.87 59.11 2vrt n SER 400 Cb 0.43 0.93 -0.10 0.00 -1.01 0.00 0.00 64.21 64.46 2vrt n SER 400 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2vrt s HIS 401 N -1.17 1.79 0.07 1.43 3.76 -1.23 -5.03 115.29 114.91 2vrt s HIS 401 Ca 0.01 -0.57 0.01 0.00 -0.15 0.00 0.00 55.06 54.36 2vrt s HIS 401 Cb 0.02 -0.85 -0.04 0.00 1.11 0.00 0.00 32.58 32.82 2vrt s HIS 401 CO 0.10 0.37 -0.05 -3.38 -0.85 0.00 0.00 174.74 170.93 2vrt s HIS 402 N -2.94 0.71 -0.03 1.40 -3.43 -1.26 -4.66 115.29 105.08 2vrt s HIS 402 Ca 0.24 -0.90 -0.30 0.00 -0.80 0.00 0.00 55.06 53.30 2vrt s HIS 402 Cb -0.00 -0.44 -0.05 0.00 -1.43 0.00 0.00 32.58 30.65 2vrt s HIS 402 CO 0.08 -0.22 1.49 0.08 -2.00 0.00 0.00 174.74 174.17 2vrt s VAL 403 N -3.36 3.66 -0.50 -5.38 1.01 -1.26 -4.85 120.40 109.72 2vrt s VAL 403 Ca 0.06 0.96 -0.46 0.00 0.00 0.00 0.00 61.98 62.55 2vrt s VAL 403 Cb 0.04 -3.62 -0.20 0.00 0.00 0.00 0.00 36.38 32.60 2vrt s VAL 403 CO -0.06 -0.03 1.81 0.00 0.00 0.00 0.00 175.10 176.82 2vrt h PRO 405 N 6.57 0.00 0.08 0.00 0.11 -1.96 0.17 132.00 136.96 2vrt h PRO 405 Ca -0.31 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2vrt h PRO 405 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 2vrt h PRO 405 CO 1.02 0.26 -0.04 -0.09 -0.21 0.00 0.00 178.00 178.95 2vrt h ARG 406 N 0.00 -0.10 -0.14 1.05 2.43 -2.00 -3.37 114.38 112.25 2vrt h ARG 406 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2vrt h ARG 406 Cb 0.78 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2vrt h ARG 406 CO 0.03 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 178.94 2vrt n SER 408 N 1.22 -5.56 0.00 0.00 7.64 0.52 -3.23 113.62 114.21 2vrt n SER 408 Ca 0.14 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.63 2vrt n SER 408 Cb 0.53 -4.22 0.00 0.00 -1.01 0.00 0.00 64.21 59.51 2vrt n SER 408 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vrt n GLY 409 N -1.66 2.89 3.37 0.23 0.00 -0.81 -4.86 105.19 104.36 2vrt n GLY 409 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2vrt n GLY 409 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vrt n THR 410 N -2.00 0.00 -2.62 2.61 -2.24 -1.20 -4.85 114.28 103.99 2vrt n THR 410 Ca 0.00 -1.99 -0.42 0.00 -2.27 0.00 0.00 64.05 59.37 2vrt n THR 410 Cb 0.00 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 2vrt n THR 410 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vrt s GLY 411 N -3.87 1.07 -0.48 3.38 0.00 -1.26 -4.74 107.32 101.42 2vrt s GLY 411 Ca 0.22 -1.20 0.06 0.00 0.00 0.00 0.00 44.72 43.81 2vrt s GLY 411 CO 0.14 2.49 0.54 2.41 0.00 0.00 0.00 173.10 178.67 2vrt n THR 412 N 6.43 0.12 -3.93 0.90 -1.04 -1.26 -5.00 114.28 110.50 2vrt n THR 412 Ca 0.04 -4.25 -0.30 0.00 -2.04 0.00 0.00 64.05 57.50 2vrt n THR 412 Cb 0.49 -1.95 -0.14 0.00 -1.82 0.00 0.00 70.33 66.90 2vrt n THR 412 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2vrt s VAL 413 N -1.26 2.37 -0.11 12.58 -7.23 -1.26 -4.56 120.40 120.93 2vrt s VAL 413 Ca 0.35 -3.06 -0.30 0.00 -1.81 0.00 0.00 61.98 57.17 2vrt s VAL 413 Cb 0.12 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 2vrt s VAL 413 CO -0.11 -0.78 1.10 -0.60 -0.31 0.00 0.00 175.10 174.40 2vrt s ARG 414 N -0.01 4.36 0.24 4.82 3.52 -1.26 -4.98 118.95 125.65 2vrt s ARG 414 Ca 0.16 1.51 -0.30 0.00 -0.13 0.00 0.00 55.73 56.97 2vrt s ARG 414 Cb -0.25 -3.58 -0.14 0.00 -1.56 0.00 0.00 34.95 29.42 2vrt s ARG 414 CO -0.02 -0.43 1.13 -0.25 -0.81 0.00 0.00 175.30 174.92 2vrt n ASP 415 N 5.35 1.55 -0.35 -2.12 8.00 -1.26 -4.56 116.55 123.17 2vrt n ASP 415 Ca 0.10 1.16 0.05 0.00 0.71 0.00 0.00 54.79 56.82 2vrt n ASP 415 Cb 0.47 -1.29 0.13 0.00 -0.02 0.00 0.00 41.12 40.42 2vrt n ASP 415 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vrt n ASN 416 N 1.64 -0.36 0.07 -2.24 5.03 -1.26 -0.59 115.26 117.55 2vrt n ASN 416 Ca 0.12 1.67 -0.13 0.00 0.87 0.00 0.00 54.58 57.11 2vrt n ASN 416 Cb 0.29 -0.50 -0.08 0.00 -1.02 0.00 0.00 39.78 38.48 2vrt n ASN 416 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2vrt h GLU 417 N 0.00 -0.10 -0.70 3.52 3.07 -1.98 0.60 114.58 118.99 2vrt h GLU 417 Ca 0.46 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2vrt h GLU 417 Cb 0.70 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.60 2vrt h GLU 417 CO -1.00 0.01 0.46 1.03 -1.40 0.00 0.00 179.01 178.11 2vrt h SER 418 N -0.19 0.81 -0.68 1.42 0.87 -1.59 -1.57 113.55 112.61 2vrt h SER 418 Ca -0.01 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.44 2vrt h SER 418 Cb 0.16 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2vrt h SER 418 CO 0.02 0.60 0.12 0.25 -0.53 0.00 0.00 176.83 177.29 2vrt h LEU 419 N 0.95 1.07 0.03 2.23 5.85 -0.52 -2.71 115.31 122.22 2vrt h LEU 419 Ca 0.26 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2vrt h LEU 419 Cb -0.09 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.65 2vrt h LEU 419 CO -0.05 1.05 -0.01 0.28 -0.34 0.00 0.00 178.44 179.37 2vrt h SER 420 N 1.05 -0.03 -0.75 1.25 0.02 0.53 -1.68 113.55 113.94 2vrt h SER 420 Ca 0.21 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2vrt h SER 420 Cb 0.43 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2vrt h SER 420 CO 0.01 0.10 0.48 -0.07 -1.14 0.00 0.00 176.83 176.21 2vrt h LEU 421 N -0.17 0.89 -0.52 5.07 3.38 -1.31 0.53 115.31 123.18 2vrt h LEU 421 Ca -0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2vrt h LEU 421 Cb 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2vrt h LEU 421 CO 0.01 0.66 0.31 -1.28 0.09 0.00 0.00 178.44 178.23 2vrt h SER 422 N 1.03 0.63 -0.28 -0.43 0.87 -1.37 0.25 113.55 114.26 2vrt h SER 422 Ca 0.27 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2vrt h SER 422 Cb -0.08 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2vrt h SER 422 CO -0.06 0.51 -0.06 0.40 -0.53 0.00 0.00 176.83 177.10 2vrt h ILE 423 N 0.70 1.28 -0.78 2.23 2.04 -0.37 -1.91 117.51 120.69 2vrt h ILE 423 Ca 0.19 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 65.03 2vrt h ILE 423 Cb 0.00 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 2vrt h ILE 423 CO -0.03 0.34 0.48 0.25 0.00 0.00 0.00 178.15 179.18 2vrt h LEU 424 N 0.29 0.75 -1.00 1.44 5.85 0.24 0.20 115.31 123.09 2vrt h LEU 424 Ca 0.07 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2vrt h LEU 424 Cb 0.53 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2vrt h LEU 424 CO 0.03 0.49 -0.27 0.03 -0.34 0.00 0.00 178.44 178.38 2vrt h ARG 425 N 0.89 0.40 -0.09 1.25 -0.00 -0.93 -2.76 114.38 113.14 2vrt h ARG 425 Ca 0.34 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.98 59.51 2vrt h ARG 425 Cb 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.07 2vrt h ARG 425 CO -0.16 0.64 -0.64 1.25 0.00 0.00 0.00 179.97 181.06 2vrt h LEU 426 N 0.35 0.38 -0.20 3.04 5.85 -0.32 -2.46 115.31 121.96 2vrt h LEU 426 Ca 0.05 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2vrt h LEU 426 Cb 0.66 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2vrt h LEU 426 CO 0.05 0.92 0.10 0.40 -0.34 0.00 0.00 178.44 179.57 2vrt h ILE 427 N 0.24 1.12 -0.49 4.05 2.04 -0.56 -2.90 117.51 121.01 2vrt h ILE 427 Ca -0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2vrt h ILE 427 Cb 1.17 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2vrt h ILE 427 CO 0.10 0.12 0.27 -0.08 0.00 0.00 0.00 178.15 178.56 2vrt h GLU 428 N 0.20 0.69 -0.71 2.37 4.81 -1.44 -1.10 114.58 119.39 2vrt h GLU 428 Ca 0.07 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2vrt h GLU 428 Cb 0.10 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2vrt h GLU 428 CO -0.01 0.54 0.47 0.93 -0.73 0.00 0.00 179.01 180.21 2vrt h GLU 429 N 0.66 0.80 -0.27 1.92 5.08 -1.44 -1.62 114.58 119.70 2vrt h GLU 429 Ca 0.17 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.30 2vrt h GLU 429 Cb 0.05 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2vrt h GLU 429 CO -0.03 0.53 -0.57 0.93 -1.00 0.00 0.00 179.01 178.87 2vrt h GLU 430 N 0.82 0.84 0.00 2.33 4.39 -1.25 -3.24 114.58 118.48 2vrt h GLU 430 Ca 0.29 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 2vrt h GLU 430 Cb 0.13 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2vrt h GLU 430 CO -0.09 1.18 -0.08 0.00 -1.16 0.00 0.00 179.01 178.86 2vrt h ALA 431 N 0.71 1.19 0.02 3.43 0.00 -0.28 -2.60 119.26 121.72 2vrt h ALA 431 Ca 0.01 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2vrt h ALA 431 Cb 1.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2vrt h ALA 431 CO 0.12 0.10 -0.95 -0.07 0.00 0.00 0.00 179.25 178.45 2vrt h LEU 432 N 0.00 0.14 -9.55 0.00 4.07 -1.42 -3.47 115.31 105.08 2vrt h LEU 432 Ca -0.00 -0.13 -0.58 0.00 0.08 0.00 0.00 57.88 57.25 2vrt h LEU 432 Cb 0.31 -0.04 0.07 0.00 1.08 0.00 0.00 40.66 42.07 2vrt h LEU 432 CO 0.01 1.00 0.72 0.29 -1.08 0.00 0.00 178.44 179.39 2vrt n LYS 433 N -3.53 2.11 -1.80 1.13 5.02 -0.98 -4.90 118.16 115.21 2vrt n LYS 433 Ca -0.02 0.76 -0.41 0.00 -2.02 0.00 0.00 58.31 56.61 2vrt n LYS 433 Cb 0.87 -2.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2vrt n LYS 433 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2vrt s GLU 434 N 0.30 4.11 -0.10 1.97 4.04 -1.26 -2.43 118.70 125.33 2vrt s GLU 434 Ca 0.74 2.57 0.00 0.00 0.04 0.00 0.00 54.97 58.32 2vrt s GLU 434 Cb -0.66 -2.98 0.00 0.00 0.02 0.00 0.00 34.13 30.51 2vrt s GLU 434 CO 0.43 -0.56 0.00 0.27 -1.84 0.00 0.00 175.26 173.56 2vrt n ASN 435 N 0.86 -3.18 -4.65 0.83 2.04 -1.26 -5.03 115.26 104.87 2vrt n ASN 435 Ca 0.03 0.02 -0.41 0.00 -0.44 0.00 0.00 54.58 53.78 2vrt n ASN 435 Cb 0.39 -0.76 -0.04 0.00 -2.53 0.00 0.00 39.78 36.83 2vrt n ASN 435 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2vrt s THR 436 N -2.02 4.87 -0.18 5.53 2.01 -1.02 -1.20 115.64 123.63 2vrt s THR 436 Ca 0.00 1.55 -0.15 0.00 0.31 0.00 0.00 61.69 63.40 2vrt s THR 436 Cb 0.00 -4.10 -0.21 0.00 0.01 0.00 0.00 72.50 68.19 2vrt s THR 436 CO 0.00 -0.03 0.23 1.67 -0.69 0.00 0.00 174.62 175.81 2vrt n GLN 437 N 5.70 0.64 -3.91 4.92 -0.06 0.13 -4.72 117.38 120.08 2vrt n GLN 437 Ca 0.05 0.43 -0.09 0.00 -2.00 0.00 0.00 57.00 55.38 2vrt n GLN 437 Cb 0.48 -1.71 -0.06 0.00 -4.06 0.00 0.00 30.24 24.88 2vrt n GLN 437 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2vrt s GLU 438 N -2.45 1.19 -0.04 3.69 2.02 -0.52 -3.13 118.70 119.46 2vrt s GLU 438 Ca -0.27 -1.11 0.03 0.00 0.02 0.00 0.00 54.97 53.64 2vrt s GLU 438 Cb 0.07 0.40 0.01 0.00 0.10 0.00 0.00 34.13 34.71 2vrt s GLU 438 CO 0.66 -0.45 -0.11 0.54 0.02 0.00 0.00 175.26 175.92 2vrt s VAL 439 N -3.95 0.94 -0.17 2.63 0.11 0.39 -0.05 120.40 120.30 2vrt s VAL 439 Ca 0.15 -0.43 -0.03 0.00 -2.93 0.00 0.00 61.98 58.74 2vrt s VAL 439 Cb 0.03 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 34.01 2vrt s VAL 439 CO -0.01 0.29 -0.04 -1.00 -3.33 0.00 0.00 175.10 171.01 2vrt s HIS 440 N 0.30 2.99 -0.43 1.54 3.76 0.74 -0.97 115.29 123.23 2vrt s HIS 440 Ca -0.06 -0.44 -0.04 0.00 -0.15 0.00 0.00 55.06 54.37 2vrt s HIS 440 Cb -0.11 -1.98 0.11 0.00 1.11 0.00 0.00 32.58 31.71 2vrt s HIS 440 CO 0.01 -0.15 0.24 0.00 -0.85 0.00 0.00 174.74 173.99 2vrt s ALA 441 N 0.61 3.21 -0.50 -1.40 0.00 -0.31 0.35 121.76 123.73 2vrt s ALA 441 Ca -0.03 -2.58 -0.23 0.00 0.00 0.00 0.00 51.96 49.12 2vrt s ALA 441 Cb -0.14 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.52 2vrt s ALA 441 CO 0.02 -1.83 0.85 0.42 0.00 0.00 0.00 175.76 175.22 2vrt s ILE 442 N 1.11 4.54 0.16 0.00 1.01 0.99 -2.40 121.20 126.61 2vrt s ILE 442 Ca 0.08 0.30 0.07 0.00 0.00 0.00 0.00 60.65 61.10 2vrt s ILE 442 Cb -0.23 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 2vrt s ILE 442 CO -0.04 -0.91 -0.14 0.68 0.00 0.00 0.00 174.94 174.54 2vrt s VAL 443 N 3.55 1.51 0.65 2.92 -7.23 -1.01 -1.51 120.40 119.27 2vrt s VAL 443 Ca 0.29 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.30 2vrt s VAL 443 Cb -0.13 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 2vrt s VAL 443 CO 0.20 -0.54 1.18 -2.65 -0.31 0.00 0.00 175.10 172.99 2vrt n PRO 444 N 0.03 0.96 -0.20 4.82 -0.02 -1.26 -1.82 135.00 137.51 2vrt n PRO 444 Ca -0.11 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.74 2vrt n PRO 444 Cb 0.59 -2.41 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 2vrt n PRO 444 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2vrt h VAL 445 N 0.38 0.40 0.00 -1.45 2.07 -1.78 -0.86 116.25 115.01 2vrt h VAL 445 Ca -0.50 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 2vrt h VAL 445 Cb 1.35 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2vrt h VAL 445 CO 0.52 0.00 -0.27 -0.65 0.02 0.00 0.00 177.57 177.19 2vrt h PRO 446 N 0.01 0.00 -0.30 1.57 0.11 -1.95 -1.41 132.00 130.03 2vrt h PRO 446 Ca 0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 2vrt h PRO 446 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2vrt h PRO 446 CO -0.61 0.27 0.05 0.82 -0.21 0.00 0.00 178.00 178.31 2vrt h ILE 447 N 0.00 1.23 -0.50 4.15 1.08 -1.52 -0.98 117.51 120.98 2vrt h ILE 447 Ca -0.00 -0.81 -0.08 0.00 -0.39 0.00 0.00 64.86 63.57 2vrt h ILE 447 Cb 0.53 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 2vrt h ILE 447 CO 0.03 0.26 -0.03 0.00 -0.69 0.00 0.00 178.15 177.73 2vrt h ALA 448 N 0.87 1.01 -0.31 1.87 0.00 -1.20 0.15 119.26 121.65 2vrt h ALA 448 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2vrt h ALA 448 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2vrt h ALA 448 CO 0.01 0.60 0.20 1.03 0.00 0.00 0.00 179.25 181.09 2vrt h SER 449 N 0.79 0.36 -0.19 0.00 0.87 -1.15 -0.10 113.55 114.13 2vrt h SER 449 Ca 0.14 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2vrt h SER 449 Cb 0.52 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2vrt h SER 449 CO 0.03 0.27 0.01 0.22 -0.53 0.00 0.00 176.83 176.83 2vrt h TYR 450 N 0.41 0.35 -0.50 2.24 3.20 -0.92 -2.50 116.97 119.25 2vrt h TYR 450 Ca 0.11 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2vrt h TYR 450 Cb -0.03 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2vrt h TYR 450 CO -0.05 0.51 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.90 2vrt h LEU 451 N 0.08 0.82 -1.20 2.82 3.38 -0.64 -1.24 115.31 119.33 2vrt h LEU 451 Ca 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2vrt h LEU 451 Cb 0.37 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2vrt h LEU 451 CO 0.01 0.89 -0.04 0.18 0.09 0.00 0.00 178.44 179.57 2vrt n LEU 452 N -4.20 1.91 0.01 1.67 4.77 -0.06 -2.72 117.00 118.39 2vrt n LEU 452 Ca 0.02 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2vrt n LEU 452 Cb 0.32 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2vrt n LEU 452 CO 0.42 0.32 0.00 0.59 -1.33 0.00 0.00 177.39 177.39 2vrt n ASN 453 N 0.43 0.20 0.08 -1.43 3.02 -0.94 -4.49 115.26 112.13 2vrt n ASN 453 Ca 0.17 0.03 0.04 0.00 -0.03 0.00 0.00 54.58 54.78 2vrt n ASN 453 Cb 0.43 -0.06 0.45 0.00 -0.61 0.00 0.00 39.78 39.99 2vrt n ASN 453 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2vrt h GLU 454 N 0.00 0.36 -0.21 3.52 3.07 -1.43 -2.97 114.58 116.93 2vrt h GLU 454 Ca 0.00 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2vrt h GLU 454 Cb 0.00 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2vrt h GLU 454 CO 0.00 0.31 -0.00 1.63 -1.40 0.00 0.00 179.01 179.55 2vrt n LYS 455 N -4.42 2.58 0.00 2.33 4.01 -0.85 -4.75 118.16 117.06 2vrt n LYS 455 Ca 0.01 -2.80 -0.10 0.00 -0.51 0.00 0.00 58.31 54.91 2vrt n LYS 455 Cb 0.13 -1.78 -0.04 0.00 -0.51 0.00 0.00 35.03 32.84 2vrt n LYS 455 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2vrt h ARG 456 N 1.43 -0.09 -0.69 1.97 3.08 -1.34 -0.94 114.38 117.80 2vrt h ARG 456 Ca 0.00 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.20 2vrt h ARG 456 Cb 1.36 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 31.30 2vrt h ARG 456 CO 0.18 -0.06 -0.21 0.77 -1.07 0.00 0.00 179.97 179.58 2vrt h SER 457 N -0.10 -0.78 -0.30 7.04 0.02 -1.85 0.23 113.55 117.81 2vrt h SER 457 Ca 0.07 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2vrt h SER 457 Cb 0.20 0.47 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2vrt h SER 457 CO -0.16 -0.25 0.15 0.00 -1.14 0.00 0.00 176.83 175.42 2vrt h ALA 458 N 1.56 0.39 -0.54 3.77 0.00 -1.78 0.24 119.26 122.89 2vrt h ALA 458 Ca 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2vrt h ALA 458 Cb 0.53 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2vrt h ALA 458 CO -0.73 -0.05 0.35 0.28 0.00 0.00 0.00 179.25 179.10 2vrt h VAL 459 N 0.35 1.12 0.29 0.00 2.07 -0.12 -1.06 116.25 118.90 2vrt h VAL 459 Ca 0.10 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2vrt h VAL 459 Cb 0.11 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2vrt h VAL 459 CO -0.01 0.13 -0.27 0.78 0.02 0.00 0.00 177.57 178.21 2vrt h ASN 460 N 0.72 -0.73 -1.12 0.57 2.35 -0.46 -2.91 115.58 114.00 2vrt h ASN 460 Ca 0.20 0.06 0.31 0.00 -0.55 0.00 0.00 56.30 56.33 2vrt h ASN 460 Cb -0.06 0.25 -0.08 0.00 0.05 0.00 0.00 38.32 38.47 2vrt h ASN 460 CO -0.05 -0.40 0.75 0.00 -1.65 0.00 0.00 177.43 176.08 2vrt h ALA 461 N 0.02 2.59 0.26 -0.83 0.00 0.17 0.53 119.26 122.00 2vrt h ALA 461 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2vrt h ALA 461 Cb 0.54 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2vrt h ALA 461 CO -0.05 -0.99 -0.13 0.82 0.00 0.00 0.00 179.25 178.90 2vrt h ILE 462 N 0.23 0.75 -0.68 0.00 2.04 -1.06 -2.30 117.51 116.50 2vrt h ILE 462 Ca 0.61 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2vrt h ILE 462 Cb 1.87 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 39.01 2vrt h ILE 462 CO -0.21 0.14 0.38 -0.33 0.00 0.00 0.00 178.15 178.13 2vrt h GLU 463 N -0.75 0.68 -0.39 2.37 5.08 -0.78 0.43 114.58 121.23 2vrt h GLU 463 Ca -0.04 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 2vrt h GLU 463 Cb 0.50 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2vrt h GLU 463 CO 0.06 0.45 -0.32 1.79 -1.00 0.00 0.00 179.01 179.99 2vrt h THR 464 N 0.70 1.28 -0.16 1.13 1.35 -1.18 -2.97 112.91 113.05 2vrt h THR 464 Ca 0.30 -1.48 -0.14 0.00 -0.55 0.00 0.00 66.41 64.54 2vrt h THR 464 Cb 0.18 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2vrt h THR 464 CO -0.18 0.49 -0.45 0.03 -0.25 0.00 0.00 175.52 175.17 2vrt h ARG 465 N 0.72 0.59 -3.32 4.72 3.08 -1.09 -3.29 114.38 115.79 2vrt h ARG 465 Ca 0.08 -0.42 -0.78 0.00 0.07 0.00 0.00 59.98 58.93 2vrt h ARG 465 Cb 0.88 0.07 -0.20 0.00 0.08 0.00 0.00 29.97 30.79 2vrt h ARG 465 CO 0.08 1.04 1.54 1.04 -1.07 0.00 0.00 179.97 182.59 2vrt n GLN 466 N -4.23 3.93 -1.65 0.04 1.13 0.15 -5.01 117.38 111.74 2vrt n GLN 466 Ca -0.07 -3.92 -0.49 0.00 -1.94 0.00 0.00 57.00 50.58 2vrt n GLN 466 Cb 0.56 -2.77 -0.05 0.00 0.11 0.00 0.00 30.24 28.09 2vrt n GLN 466 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2vrt n ASP 467 N 2.96 2.72 0.00 1.08 2.03 -1.13 -0.88 116.55 123.34 2vrt n ASP 467 Ca 0.34 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.73 2vrt n ASP 467 Cb 0.35 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 2vrt n ASP 467 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vrt n GLY 468 N 3.41 0.97 3.48 0.27 0.00 -1.26 -5.04 105.19 107.02 2vrt n GLY 468 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2vrt n GLY 468 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vrt s VAL 469 N -2.62 5.25 0.14 1.61 1.01 -0.05 -4.81 120.40 120.92 2vrt s VAL 469 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2vrt s VAL 469 Cb 0.00 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2vrt s VAL 469 CO 0.00 -0.25 1.06 -0.13 0.00 0.00 0.00 175.10 175.77 2vrt s ARG 470 N 1.74 4.61 -0.28 2.72 1.81 -1.18 -4.47 118.95 123.89 2vrt s ARG 470 Ca 0.06 1.62 -0.04 0.00 -1.72 0.00 0.00 55.73 55.65 2vrt s ARG 470 Cb -0.18 -3.32 0.03 0.00 -0.45 0.00 0.00 34.95 31.02 2vrt s ARG 470 CO 0.10 0.09 0.01 0.00 -0.68 0.00 0.00 175.30 174.83 2vrt s VAL 472 N 1.38 4.74 -0.59 0.00 1.01 -0.14 -5.00 120.40 121.80 2vrt s VAL 472 Ca -0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 2vrt s VAL 472 Cb -0.18 -3.69 0.15 0.00 0.00 0.00 0.00 36.38 32.66 2vrt s VAL 472 CO -0.01 -0.32 0.48 -0.63 0.00 0.00 0.00 175.10 174.63 2vrt s ILE 473 N 1.57 4.60 -0.24 2.22 1.01 -1.26 -1.16 121.20 127.95 2vrt s ILE 473 Ca 0.03 -2.09 -0.12 0.00 0.00 0.00 0.00 60.65 58.47 2vrt s ILE 473 Cb -0.20 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 2vrt s ILE 473 CO 0.07 -0.86 0.25 0.54 0.00 0.00 0.00 174.94 174.93 2vrt s VAL 474 N 0.90 5.30 0.38 2.92 0.11 -1.01 -4.98 120.40 124.01 2vrt s VAL 474 Ca 0.10 0.36 -0.25 0.00 -2.93 0.00 0.00 61.98 59.25 2vrt s VAL 474 Cb -0.22 -3.58 -0.09 0.00 -1.53 0.00 0.00 36.38 30.96 2vrt s VAL 474 CO -0.02 0.29 1.12 -2.16 -3.33 0.00 0.00 175.10 171.00 2vrt s PRO 475 N 1.28 4.18 -0.21 1.54 0.04 -1.26 -2.40 135.00 138.16 2vrt s PRO 475 Ca 0.11 1.73 -0.04 0.00 0.04 0.00 0.00 61.00 62.84 2vrt s PRO 475 Cb -0.14 -2.71 0.09 0.00 0.04 0.00 0.00 34.50 31.78 2vrt s PRO 475 CO 0.06 -0.18 0.19 1.21 0.04 0.00 0.00 177.00 178.33 2vrt s ASN 476 N -1.23 1.79 0.00 6.66 2.47 -0.75 -4.93 114.94 118.95 2vrt s ASN 476 Ca 0.55 -0.45 0.14 0.00 0.42 0.00 0.00 52.86 53.52 2vrt s ASN 476 Cb -0.28 0.20 0.64 0.00 -1.45 0.00 0.00 41.25 40.35 2vrt s ASN 476 CO 0.35 -0.35 1.40 -0.90 -3.72 0.00 0.00 177.10 173.89 2vrt n ASP 477 N 5.30 0.00 -0.05 -4.21 3.85 -1.26 -1.96 116.55 118.22 2vrt n ASP 477 Ca -0.06 0.31 0.15 0.00 -0.71 0.00 0.00 54.79 54.48 2vrt n ASP 477 Cb 0.48 -0.40 0.79 0.00 -1.35 0.00 0.00 41.12 40.64 2vrt n ASP 477 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2vrt n GLN 478 N -1.40 0.76 -4.25 0.11 1.13 -1.26 -4.80 117.38 107.67 2vrt n GLN 478 Ca 0.05 -0.10 -0.30 0.00 -1.94 0.00 0.00 57.00 54.71 2vrt n GLN 478 Cb 0.14 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 28.89 2vrt n GLN 478 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2vrt s MET 479 N -2.31 2.06 0.38 -1.09 -1.94 -0.83 -5.13 119.30 110.44 2vrt s MET 479 Ca 0.36 -1.05 0.03 0.00 -1.71 0.00 0.00 55.69 53.32 2vrt s MET 479 Cb 0.21 -2.27 -0.01 0.00 2.01 0.00 0.00 34.83 34.77 2vrt s MET 479 CO 0.42 0.50 0.10 -0.85 -0.01 0.00 0.00 175.02 175.19 2vrt n GLU 480 N 0.74 0.69 0.00 2.03 0.28 -1.26 -4.47 120.64 118.64 2vrt n GLU 480 Ca -0.14 -3.11 0.00 0.00 -0.16 0.00 0.00 57.16 53.76 2vrt n GLU 480 Cb 0.52 1.49 0.00 0.00 1.43 0.00 0.00 31.44 34.89 2vrt n GLU 480 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2vrt n THR 481 N -0.88 0.00 0.19 3.84 -2.24 -1.26 -2.29 114.28 111.64 2vrt n THR 481 Ca -0.08 1.19 0.02 0.00 -2.27 0.00 0.00 64.05 62.90 2vrt n THR 481 Cb 0.55 -1.61 0.10 0.00 -2.10 0.00 0.00 70.33 67.26 2vrt n THR 481 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2vrt n PRO 482 N -2.40 0.05 -4.15 -0.78 -0.04 -1.26 -4.61 135.00 121.82 2vrt n PRO 482 Ca 0.00 0.25 -0.26 0.00 -0.04 0.00 0.00 63.50 63.45 2vrt n PRO 482 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2vrt n PRO 482 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2vrt s HIS 483 N -2.58 2.99 0.00 0.54 3.76 -0.97 -5.07 115.29 113.96 2vrt s HIS 483 Ca 0.04 -0.08 -0.30 0.00 -0.15 0.00 0.00 55.06 54.57 2vrt s HIS 483 Cb 0.03 -1.44 0.11 0.00 1.11 0.00 0.00 32.58 32.38 2vrt s HIS 483 CO 0.06 0.52 1.17 1.52 -0.85 0.00 0.00 174.74 177.16 2vrt s TYR 484 N -1.75 -0.10 -0.05 1.40 -0.85 -1.26 -4.38 117.35 110.36 2vrt s TYR 484 Ca 0.29 -0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.80 2vrt s TYR 484 Cb -0.10 0.57 0.02 0.00 0.38 0.00 0.00 41.96 42.83 2vrt s TYR 484 CO 0.21 -0.42 -0.07 -1.01 -1.52 0.00 0.00 175.55 172.74 2vrt s HIS 485 N -2.69 0.97 -0.38 -3.49 3.76 -0.57 -5.01 115.29 107.87 2vrt s HIS 485 Ca 0.12 -0.31 -0.02 0.00 -0.15 0.00 0.00 55.06 54.71 2vrt s HIS 485 Cb 0.02 -0.78 0.10 0.00 1.11 0.00 0.00 32.58 33.03 2vrt s HIS 485 CO -0.03 -0.21 0.16 0.08 -0.85 0.00 0.00 174.74 173.89 2vrt s VAL 486 N 0.79 3.13 -0.09 -0.90 1.01 -1.26 -0.01 120.40 123.08 2vrt s VAL 486 Ca -0.13 -1.99 -0.03 0.00 0.00 0.00 0.00 61.98 59.83 2vrt s VAL 486 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2vrt s VAL 486 CO 0.01 -0.59 0.04 -0.76 0.00 0.00 0.00 175.10 173.80 2vrt s LEU 487 N 1.13 3.80 -0.12 3.92 1.02 0.16 -4.94 118.68 123.64 2vrt s LEU 487 Ca 0.07 0.22 -0.09 0.00 0.02 0.00 0.00 54.13 54.35 2vrt s LEU 487 Cb -0.22 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.04 2vrt s LEU 487 CO -0.04 0.38 0.19 -0.60 0.02 0.00 0.00 176.35 176.30 2vrt s ARG 488 N -0.98 3.69 -0.25 1.70 3.52 -1.26 -0.19 118.95 125.18 2vrt s ARG 488 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.71 2vrt s ARG 488 Cb -0.12 -3.25 0.04 0.00 -1.56 0.00 0.00 34.95 30.07 2vrt s ARG 488 CO 0.03 0.65 -0.09 0.08 -0.81 0.00 0.00 175.30 175.17 2vrt s VAL 489 N -0.71 2.55 0.81 7.11 1.01 0.93 -4.97 120.40 127.11 2vrt s VAL 489 Ca 0.15 -1.27 -0.11 0.00 0.00 0.00 0.00 61.98 60.75 2vrt s VAL 489 Cb -0.13 -2.36 0.08 0.00 0.00 0.00 0.00 36.38 33.97 2vrt s VAL 489 CO 0.05 0.12 1.09 0.00 0.00 0.00 0.00 175.10 176.36 2vrt s ARG 490 N 1.23 1.99 0.16 2.72 3.03 -1.26 0.21 118.95 127.04 2vrt s ARG 490 Ca -0.03 1.07 -0.32 0.00 2.03 0.00 0.00 55.73 58.48 2vrt s ARG 490 Cb -0.18 -1.87 -0.11 0.00 -1.03 0.00 0.00 34.95 31.76 2vrt s ARG 490 CO -0.05 -1.80 1.70 0.15 -1.13 0.00 0.00 175.30 174.17 2vrt s LYS 491 N -4.92 4.16 0.00 3.89 1.02 -0.34 -2.87 119.74 120.68 2vrt s LYS 491 Ca 0.62 2.51 0.00 0.00 0.02 0.00 0.00 55.97 59.12 2vrt s LYS 491 Cb -0.17 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2vrt s LYS 491 CO 0.56 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 2vrt n GLY 492 N 3.98 3.47 0.97 -3.33 0.00 -1.26 -4.90 105.19 104.13 2vrt n GLY 492 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 2vrt n GLY 492 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vrt n GLU 493 N -1.90 2.27 -2.24 1.61 0.28 -1.14 -4.98 120.64 114.53 2vrt n GLU 493 Ca 0.00 -2.08 -0.32 0.00 -0.16 0.00 0.00 57.16 54.59 2vrt n GLU 493 Cb 0.00 -1.43 -0.02 0.00 1.43 0.00 0.00 31.44 31.42 2vrt n GLU 493 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2vrt s GLU 494 N -1.34 3.70 0.39 3.44 1.03 -1.26 -4.95 118.70 119.72 2vrt s GLU 494 Ca 0.32 1.03 0.07 0.00 0.03 0.00 0.00 54.97 56.42 2vrt s GLU 494 Cb 0.19 -2.10 -0.08 0.00 -0.80 0.00 0.00 34.13 31.35 2vrt s GLU 494 CO 0.27 -0.48 0.01 0.95 -1.33 0.00 0.00 175.26 174.68 2vrt s THR 495 N -2.59 1.87 -0.31 1.83 -4.23 -1.26 -5.03 115.64 105.91 2vrt s THR 495 Ca 0.60 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.10 2vrt s THR 495 Cb -0.12 -2.95 0.21 0.00 1.34 0.00 0.00 72.50 70.98 2vrt s THR 495 CO 0.34 -0.01 2.01 -0.81 -0.54 0.00 0.00 174.62 175.61 2vrt n PRO 496 N -0.91 1.79 -2.53 3.99 -0.04 -1.26 -4.96 135.00 131.07 2vrt n PRO 496 Ca -0.05 -1.54 -0.41 0.00 -0.04 0.00 0.00 63.50 61.47 2vrt n PRO 496 Cb 0.67 -1.60 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 2vrt n PRO 496 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2vrt s THR 497 N -2.25 3.95 0.40 0.52 2.01 -1.26 -5.01 115.64 114.01 2vrt s THR 497 Ca 0.30 1.65 -0.27 0.00 0.31 0.00 0.00 61.69 63.69 2vrt s THR 497 Cb 0.24 -4.06 -0.09 0.00 0.01 0.00 0.00 72.50 68.60 2vrt s THR 497 CO -0.00 0.27 1.37 -0.76 -0.69 0.00 0.00 174.62 174.80 2vrt s LEU 498 N -0.23 4.23 0.26 4.42 1.43 -1.26 -4.92 118.68 122.61 2vrt s LEU 498 Ca 0.50 2.80 -0.02 0.00 -1.03 0.00 0.00 54.13 56.38 2vrt s LEU 498 Cb -0.29 -3.84 0.55 0.00 0.03 0.00 0.00 46.19 42.65 2vrt s LEU 498 CO 0.34 -0.90 1.70 0.77 0.23 0.00 0.00 176.35 178.49 2vrt h SER 499 N 2.73 0.19 1.55 2.29 4.64 -2.02 -0.60 113.55 122.34 2vrt h SER 499 Ca -0.50 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2vrt h SER 499 Cb 1.25 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2vrt h SER 499 CO 0.63 0.01 0.00 0.10 -0.87 0.00 0.00 176.83 176.70 2vrt h TYR 500 N 0.36 0.00 -0.40 4.77 -0.00 -1.94 -2.97 116.97 116.80 2vrt h TYR 500 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 2vrt h TYR 500 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.53 2vrt h TYR 500 CO -0.20 0.00 0.00 -1.33 -0.00 0.00 0.00 178.16 176.63 2vrt n MET 501 N -2.58 3.40 -0.05 0.10 2.81 -0.24 -4.46 117.12 116.09 2vrt n MET 501 Ca 0.04 -2.05 -0.21 0.00 -1.81 0.00 0.00 57.70 53.68 2vrt n MET 501 Cb 0.44 -1.93 -0.13 0.00 -0.71 0.00 0.00 33.22 30.89 2vrt n MET 501 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2vrt h LEU 502 N 2.68 0.18 -1.23 4.03 3.38 -1.41 -3.25 115.31 119.70 2vrt h LEU 502 Ca 0.00 -0.75 0.13 0.00 0.09 0.00 0.00 57.88 57.35 2vrt h LEU 502 Cb 1.37 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.99 2vrt h LEU 502 CO 0.28 1.51 0.58 -0.65 0.09 0.00 0.00 178.44 180.25 2vrt h PRO 503 N -0.64 0.75 -0.68 1.13 0.11 -1.80 -0.46 132.00 130.41 2vrt h PRO 503 Ca -0.29 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.71 2vrt h PRO 503 Cb 1.50 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 2vrt h PRO 503 CO -0.05 0.50 0.16 -0.22 -0.21 0.00 0.00 178.00 178.17 2vrt h LYS 504 N 0.77 1.09 0.00 1.05 1.63 -1.86 -0.43 116.57 118.81 2vrt h LYS 504 Ca 0.45 -0.26 -0.05 0.00 -0.85 0.00 0.00 60.65 59.94 2vrt h LYS 504 Cb 0.61 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2vrt h LYS 504 CO -0.21 0.96 -0.22 1.25 -3.45 0.00 0.00 179.45 177.79 2vrt h LEU 505 N 1.03 0.00 0.00 5.20 5.85 -1.16 -3.14 115.31 123.08 2vrt h LEU 505 Ca 0.21 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.69 2vrt h LEU 505 Cb 0.37 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2vrt h LEU 505 CO 0.00 0.22 -1.54 0.45 -0.34 0.00 0.00 178.44 177.23 2vrt h HIS 506 N 0.00 0.00 0.00 1.25 3.86 -0.78 -3.33 115.15 116.15 2vrt h HIS 506 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2vrt h HIS 506 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2vrt h HIS 506 CO 0.00 0.85 0.38 1.49 0.86 0.00 0.00 177.93 181.52 2vrt h GLU 507 N 0.00 0.00 0.00 2.45 4.22 -1.04 1.90 114.58 122.11 2vrt h GLU 507 Ca -0.22 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.22 2vrt h GLU 507 Cb 1.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.10 2vrt h GLU 507 CO 0.07 0.00 0.07 0.93 -2.18 0.00 0.00 179.01 177.90 2vrt h GLU 508 N 0.00 0.00 0.00 1.92 5.08 -1.73 -3.52 114.58 116.33 2vrt h GLU 508 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vrt h GLU 508 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2vrt h GLU 508 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01