#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9r s THR 5 N 0.00 5.36 -0.39 -0.44 -4.23 -1.26 -5.06 115.64 109.61 2o9r s THR 5 Ca 0.00 -0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.37 2o9r s THR 5 Cb 0.00 -3.58 0.09 0.00 1.34 0.00 0.00 72.50 70.35 2o9r s THR 5 CO 0.00 0.26 0.18 -0.36 -0.54 0.00 0.00 174.62 174.16 2o9r s PHE 6 N -1.40 3.45 -0.11 3.99 0.40 0.17 -4.95 117.98 119.52 2o9r s PHE 6 Ca 0.31 -2.06 -0.05 0.00 -0.60 0.00 0.00 56.93 54.53 2o9r s PHE 6 Cb -0.13 -2.93 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 2o9r s PHE 6 CO 0.21 -0.90 0.06 0.42 0.70 0.00 0.00 175.22 175.70 2o9r s ILE 7 N 1.24 4.79 0.28 0.64 1.01 -1.26 -0.29 121.20 127.61 2o9r s ILE 7 Ca 0.04 -0.06 0.08 0.00 0.00 0.00 0.00 60.65 60.71 2o9r s ILE 7 Cb -0.22 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2o9r s ILE 7 CO -0.02 0.58 0.13 -0.36 0.00 0.00 0.00 174.94 175.28 2o9r s PHE 8 N -0.69 2.88 0.93 3.97 0.40 -0.99 -5.01 117.98 119.46 2o9r s PHE 8 Ca 0.12 -0.21 -0.16 0.00 -0.60 0.00 0.00 56.93 56.07 2o9r s PHE 8 Cb -0.12 -1.42 -0.09 0.00 0.51 0.00 0.00 43.02 41.90 2o9r s PHE 8 CO 0.02 0.48 -0.32 -2.30 0.70 0.00 0.00 175.22 173.80 2o9r n PRO 9 N -1.10 -0.06 0.04 0.24 -0.02 -1.26 -4.87 135.00 127.97 2o9r n PRO 9 Ca -0.06 -0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.27 2o9r n PRO 9 Cb 0.59 -1.30 -0.05 0.00 -0.02 0.00 0.00 33.50 32.72 2o9r n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o9r h ALA 10 N -1.04 0.35 0.00 3.55 0.00 -1.98 -3.13 119.26 117.01 2o9r h ALA 10 Ca -0.44 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2o9r h ALA 10 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2o9r h ALA 10 CO 0.29 0.75 0.00 0.25 0.00 0.00 0.00 179.25 180.54 2o9r n THR 11 N -3.82 0.21 -1.47 0.00 -2.24 -1.26 -4.92 114.28 100.77 2o9r n THR 11 Ca -0.07 -0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.27 2o9r n THR 11 Cb 0.81 -0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 2o9r n THR 11 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2o9r n PHE 12 N -1.61 -0.08 -3.43 4.78 7.35 -1.18 -4.93 117.46 118.36 2o9r n PHE 12 Ca 0.06 0.72 -0.40 0.00 -0.76 0.00 0.00 57.45 57.07 2o9r n PHE 12 Cb 0.33 -2.05 -0.10 0.00 0.35 0.00 0.00 39.48 38.02 2o9r n PHE 12 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 2o9r s MET 13 N -1.41 3.58 -0.27 -4.13 -1.94 0.31 -4.96 119.30 110.48 2o9r s MET 13 Ca 0.62 -0.43 -0.08 0.00 -1.71 0.00 0.00 55.69 54.09 2o9r s MET 13 Cb -0.71 -3.79 -0.02 0.00 2.01 0.00 0.00 34.83 32.32 2o9r s MET 13 CO 0.58 -0.49 0.09 -1.58 -0.01 0.00 0.00 175.02 173.62 2o9r s TRP 14 N 1.96 3.12 0.10 -0.03 0.23 -1.26 -0.12 118.94 122.93 2o9r s TRP 14 Ca 0.11 -0.50 0.02 0.00 -2.03 0.00 0.00 56.10 53.69 2o9r s TRP 14 Cb -0.17 -2.27 -0.01 0.00 0.03 0.00 0.00 33.47 31.06 2o9r s TRP 14 CO 0.11 -0.40 0.09 0.41 0.96 0.00 0.00 176.95 178.13 2o9r n GLY 15 N 4.93 3.61 3.11 0.98 0.00 -0.12 -2.93 105.19 114.77 2o9r n GLY 15 Ca -0.15 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 2o9r n GLY 15 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o9r s THR 16 N -2.43 0.14 0.07 2.61 -1.32 -1.04 -1.95 115.64 111.73 2o9r s THR 16 Ca 0.12 -1.12 -0.03 0.00 -1.21 0.00 0.00 61.69 59.44 2o9r s THR 16 Cb 0.01 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 2o9r s THR 16 CO 0.08 -0.62 0.05 -0.55 -2.21 0.00 0.00 174.62 171.37 2o9r s SER 17 N -2.13 0.36 0.07 8.08 0.15 -1.18 -1.05 113.70 117.99 2o9r s SER 17 Ca -0.05 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2o9r s SER 17 Cb -0.01 0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2o9r s SER 17 CO -0.05 -0.66 0.08 0.35 1.20 0.00 0.00 173.24 174.17 2o9r n THR 18 N 0.03 0.00 -3.86 6.45 -2.24 -0.16 -2.69 114.28 111.81 2o9r n THR 18 Ca -0.13 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 2o9r n THR 18 Cb 0.62 0.23 -0.14 0.00 -2.10 0.00 0.00 70.33 68.93 2o9r n THR 18 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2o9r s SER 19 N -1.44 0.01 0.13 3.42 0.15 -1.26 -4.30 113.70 110.40 2o9r s SER 19 Ca 0.07 0.00 -0.19 0.00 0.70 0.00 0.00 55.95 56.53 2o9r s SER 19 Cb 0.00 -0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 2o9r s SER 19 CO 0.05 -0.01 1.79 0.77 1.20 0.00 0.00 173.24 177.03 2o9r h SER 20 N 6.23 0.29 0.54 5.45 4.64 -1.91 -2.63 113.55 126.16 2o9r h SER 20 Ca -0.25 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 60.93 2o9r h SER 20 Cb 1.20 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2o9r h SER 20 CO 0.51 0.21 -0.59 0.22 -0.87 0.00 0.00 176.83 176.31 2o9r h TYR 21 N 0.34 0.06 0.00 4.77 3.20 -1.92 -1.80 116.97 121.62 2o9r h TYR 21 Ca 0.09 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2o9r h TYR 21 Cb -0.04 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2o9r h TYR 21 CO -0.06 0.63 -0.12 1.96 -1.64 0.00 0.00 178.16 178.93 2o9r h GLN 22 N 0.04 0.00 0.00 1.82 4.20 -1.79 -3.40 115.11 115.98 2o9r h GLN 22 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2o9r h GLN 22 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 2o9r h GLN 22 CO 0.08 0.12 -0.56 0.44 -0.67 0.00 0.00 178.83 178.24 2o9r n ILE 23 N -3.29 0.00 -0.10 2.54 -5.35 -1.01 -1.87 119.36 110.28 2o9r n ILE 23 Ca 0.00 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.42 2o9r n ILE 23 Cb 0.35 -0.51 0.02 0.00 -1.74 0.00 0.00 39.64 37.76 2o9r n ILE 23 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2o9r h GLU 24 N 0.00 0.21 0.00 6.28 5.08 -1.53 -0.83 114.58 123.79 2o9r h GLU 24 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2o9r h GLU 24 Cb 0.56 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2o9r h GLU 24 CO 0.00 0.14 0.00 0.41 -1.00 0.00 0.00 179.01 178.56 2o9r n GLY 25 N -1.23 0.24 4.28 -3.84 0.00 -1.22 -0.87 105.19 102.56 2o9r n GLY 25 Ca 0.01 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2o9r n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9r n GLY 26 N 0.00 -0.29 0.37 -0.02 0.00 -1.26 -4.79 105.19 99.20 2o9r n GLY 26 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 2o9r n GLY 26 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2o9r h THR 27 N -1.49 1.24 -0.42 2.61 1.35 -1.89 -2.76 112.91 111.54 2o9r h THR 27 Ca -0.62 -0.46 -0.16 0.00 -0.55 0.00 0.00 66.41 64.62 2o9r h THR 27 Cb 1.39 -0.21 -0.10 0.00 -1.73 0.00 0.00 68.15 67.50 2o9r h THR 27 CO 0.76 0.24 0.05 -0.90 -0.25 0.00 0.00 175.52 175.43 2o9r n ASP 28 N -4.40 3.25 -4.68 5.36 5.75 -1.26 -4.47 116.55 116.09 2o9r n ASP 28 Ca 0.12 -3.48 -0.29 0.00 -0.01 0.00 0.00 54.79 51.14 2o9r n ASP 28 Cb 0.03 -0.64 -0.08 0.00 -1.03 0.00 0.00 41.12 39.40 2o9r n ASP 28 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2o9r s GLU 29 N -3.10 2.48 -1.59 0.11 2.02 -1.04 -4.69 118.70 112.88 2o9r s GLU 29 Ca 0.46 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 54.50 2o9r s GLU 29 Cb 0.40 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 32.17 2o9r s GLU 29 CO 0.05 0.50 0.00 0.41 0.02 0.00 0.00 175.26 176.24 2o9r n GLY 30 N 0.28 -0.14 1.63 -1.39 0.00 -1.26 -2.68 105.19 101.61 2o9r n GLY 30 Ca -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2o9r n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9r n GLY 31 N -0.99 1.40 3.72 -0.02 0.00 -1.26 -4.18 105.19 103.87 2o9r n GLY 31 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2o9r n GLY 31 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o9r s ARG 32 N -0.46 4.17 0.28 1.61 3.52 -1.09 -4.72 118.95 122.26 2o9r s ARG 32 Ca 0.00 2.49 0.07 0.00 -0.13 0.00 0.00 55.73 58.15 2o9r s ARG 32 Cb 0.00 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 2o9r s ARG 32 CO 0.00 -0.67 0.31 0.95 -0.81 0.00 0.00 175.30 175.08 2o9r s THR 33 N 1.00 4.39 0.25 4.11 -4.23 -1.24 -4.52 115.64 115.41 2o9r s THR 33 Ca 0.71 -1.22 -0.31 0.00 -1.18 0.00 0.00 61.69 59.70 2o9r s THR 33 Cb -0.47 -3.48 -0.13 0.00 1.34 0.00 0.00 72.50 69.77 2o9r s THR 33 CO 0.34 -0.27 1.44 -2.65 -0.54 0.00 0.00 174.62 172.94 2o9r n PRO 34 N -1.37 2.16 -2.69 3.99 -0.02 -1.26 -4.78 135.00 131.04 2o9r n PRO 34 Ca -0.05 0.77 -0.21 0.00 -2.02 0.00 0.00 63.50 61.98 2o9r n PRO 34 Cb 0.58 -2.45 0.06 0.00 -0.02 0.00 0.00 33.50 31.67 2o9r n PRO 34 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o9r s SER 35 N 0.33 4.99 0.49 2.55 1.04 -1.26 -0.15 113.70 121.69 2o9r s SER 35 Ca 0.67 -0.25 0.19 0.00 0.48 0.00 0.00 55.95 57.05 2o9r s SER 35 Cb -0.62 -0.45 1.26 0.00 0.10 0.00 0.00 66.02 66.30 2o9r s SER 35 CO 0.49 -1.37 2.07 0.16 0.98 0.00 0.00 173.24 175.58 2o9r h ILE 36 N -0.07 0.91 0.00 -1.02 3.07 -0.36 -2.27 117.51 117.77 2o9r h ILE 36 Ca -0.39 -0.42 -0.08 0.00 1.55 0.00 0.00 64.86 65.53 2o9r h ILE 36 Cb 1.29 1.24 -0.01 0.00 -0.27 0.00 0.00 36.82 39.06 2o9r h ILE 36 CO 0.47 0.11 -0.37 -0.50 -1.05 0.00 0.00 178.15 176.81 2o9r h TRP 37 N 0.00 0.00 -0.09 0.16 4.06 -1.86 -1.03 115.95 117.18 2o9r h TRP 37 Ca -0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 2o9r h TRP 37 Cb 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 2o9r h TRP 37 CO 0.00 0.37 -0.36 -0.44 -3.56 0.00 0.00 178.44 174.45 2o9r h ASP 38 N 0.00 0.19 0.01 -3.49 5.19 -1.78 -1.49 116.42 115.05 2o9r h ASP 38 Ca -0.00 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2o9r h ASP 38 Cb 1.02 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.48 2o9r h ASP 38 CO 0.05 0.54 -0.01 0.74 -3.12 0.00 0.00 179.24 177.44 2o9r h THR 39 N 0.16 0.58 -0.73 0.35 2.02 -1.52 -3.37 112.91 110.40 2o9r h THR 39 Ca 0.02 -1.41 0.16 0.00 0.77 0.00 0.00 66.41 65.95 2o9r h THR 39 Cb 0.71 1.09 -0.13 0.00 -1.74 0.00 0.00 68.15 68.08 2o9r h THR 39 CO 0.05 0.19 -0.09 0.15 0.37 0.00 0.00 175.52 176.19 2o9r h PHE 40 N -1.00 -0.23 0.00 3.16 3.57 -1.19 0.10 116.94 121.36 2o9r h PHE 40 Ca -0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2o9r h PHE 40 Cb 0.33 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2o9r h PHE 40 CO 0.09 -0.28 0.00 0.00 -2.23 0.00 0.00 178.31 175.89 2o9r n GLN 42 N -1.56 0.62 -1.90 0.00 6.02 0.34 -4.69 117.38 116.21 2o9r n GLN 42 Ca 0.00 0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 2o9r n GLN 42 Cb 0.01 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 29.47 2o9r n GLN 42 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2o9r s ILE 43 N -3.32 3.39 0.23 5.09 1.01 -0.50 -4.91 121.20 122.20 2o9r s ILE 43 Ca -0.02 0.48 -0.31 0.00 0.00 0.00 0.00 60.65 60.80 2o9r s ILE 43 Cb 0.10 -3.31 -0.14 0.00 0.01 0.00 0.00 42.46 39.12 2o9r s ILE 43 CO 0.81 -0.04 1.34 -2.65 0.00 0.00 0.00 174.94 174.39 2o9r n PRO 44 N 7.23 1.84 -0.14 2.79 -0.02 -1.26 -2.33 135.00 143.11 2o9r n PRO 44 Ca 0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2o9r n PRO 44 Cb 0.42 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2o9r n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o9r n GLY 45 N 2.02 2.63 0.15 -1.23 0.00 -1.26 -4.89 105.19 102.60 2o9r n GLY 45 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 2o9r n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o9r h LYS 46 N 2.20 0.43 -5.21 1.61 1.79 -1.78 -3.44 116.57 112.16 2o9r h LYS 46 Ca 0.00 -0.56 -0.59 0.00 -2.18 0.00 0.00 60.65 57.32 2o9r h LYS 46 Cb 0.00 0.18 -0.32 0.00 -1.58 0.00 0.00 32.23 30.51 2o9r h LYS 46 CO 0.00 1.22 -0.85 0.08 -1.08 0.00 0.00 179.45 178.82 2o9r s VAL 47 N -3.00 1.57 0.28 0.50 1.01 -1.26 -4.74 120.40 114.76 2o9r s VAL 47 Ca -0.06 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 2o9r s VAL 47 Cb 0.07 -1.36 -0.15 0.00 0.00 0.00 0.00 36.38 34.95 2o9r s VAL 47 CO 0.89 0.45 0.85 -0.38 0.00 0.00 0.00 175.10 176.91 2o9r n ILE 48 N 3.36 1.99 -0.52 2.22 5.41 -0.09 -0.42 119.36 131.31 2o9r n ILE 48 Ca -0.19 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.06 2o9r n ILE 48 Cb 0.53 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.75 2o9r n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2o9r n GLY 49 N 1.46 0.03 2.25 7.39 0.00 -1.26 -2.15 105.19 112.91 2o9r n GLY 49 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2o9r n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9r n GLY 50 N -1.98 0.50 3.72 -0.02 0.00 0.44 -4.98 105.19 102.86 2o9r n GLY 50 Ca 0.00 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2o9r n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o9r s ASP 51 N -2.27 4.16 0.31 1.61 1.01 -0.91 -4.87 116.67 115.71 2o9r s ASP 51 Ca 0.00 2.44 0.03 0.00 0.71 0.00 0.00 52.55 55.73 2o9r s ASP 51 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2o9r s ASP 51 CO 0.00 -2.29 0.10 0.00 0.21 0.00 0.00 175.17 173.19 2o9r n GLY 53 N -0.63 0.07 3.66 0.00 0.00 -1.26 -4.76 105.19 102.26 2o9r n GLY 53 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2o9r n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o9r s ASP 54 N -0.60 6.52 0.00 1.61 -1.08 -1.26 -3.76 116.67 118.11 2o9r s ASP 54 Ca 0.00 2.37 0.00 0.00 -0.52 0.00 0.00 52.55 54.40 2o9r s ASP 54 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 2o9r s ASP 54 CO 0.00 -1.03 0.00 0.52 0.52 0.00 0.00 175.17 175.18 2o9r n VAL 55 N 5.64 0.00 0.00 1.11 0.31 -1.26 -4.93 118.33 119.20 2o9r n VAL 55 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2o9r n VAL 55 Cb 0.42 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 2o9r n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o9r n ALA 56 N 0.00 0.00 1.46 3.52 0.00 -1.25 0.12 120.51 124.37 2o9r n ALA 56 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2o9r n ALA 56 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 19.45 19.97 2o9r n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o9r n ASP 58 N -0.13 -4.73 0.09 0.00 2.03 0.33 -4.80 116.55 109.33 2o9r n ASP 58 Ca 0.17 -0.17 0.07 0.00 0.52 0.00 0.00 54.79 55.38 2o9r n ASP 58 Cb 0.34 -3.91 0.34 0.00 -0.72 0.00 0.00 41.12 37.16 2o9r n ASP 58 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2o9r n HIS 59 N -3.98 0.41 0.21 -0.67 -0.00 -0.39 -1.10 115.22 109.69 2o9r n HIS 59 Ca -0.10 0.21 0.05 0.00 -0.00 0.00 0.00 57.72 57.87 2o9r n HIS 59 Cb 0.60 -0.83 0.44 0.00 -0.00 0.00 0.00 29.99 30.20 2o9r n HIS 59 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 2o9r h PHE 60 N 0.00 0.00 0.00 1.57 3.57 -1.23 -2.26 116.94 118.60 2o9r h PHE 60 Ca 0.00 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 2o9r h PHE 60 Cb 0.05 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2o9r h PHE 60 CO 0.00 0.30 -1.92 0.72 -2.23 0.00 0.00 178.31 175.18 2o9r n HIS 61 N -3.98 0.00 -0.43 0.41 8.25 -0.26 -4.60 115.22 114.60 2o9r n HIS 61 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.52 2o9r n HIS 61 Cb 0.36 -0.64 0.33 0.00 1.12 0.00 0.00 29.99 31.17 2o9r n HIS 61 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2o9r n HIS 62 N -2.43 1.42 -0.32 4.41 8.25 -0.79 -4.69 115.22 121.07 2o9r n HIS 62 Ca -0.19 -0.56 -0.01 0.00 -0.26 0.00 0.00 57.72 56.70 2o9r n HIS 62 Cb 0.86 -0.26 0.12 0.00 1.12 0.00 0.00 29.99 31.83 2o9r n HIS 62 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2o9r h PHE 63 N 3.72 1.07 -0.96 4.41 -0.00 -1.66 -0.73 116.94 122.79 2o9r h PHE 63 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 2o9r h PHE 63 Cb 1.40 -0.35 -0.05 0.00 -0.00 0.00 0.00 35.95 36.95 2o9r h PHE 63 CO 0.74 0.60 0.61 -0.22 -0.00 0.00 0.00 178.31 180.04 2o9r h LYS 64 N 1.10 1.29 -0.37 6.09 3.64 -1.89 0.18 116.57 126.60 2o9r h LYS 64 Ca 0.36 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 2o9r h LYS 64 Cb 0.03 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2o9r h LYS 64 CO -0.13 0.88 -0.17 0.93 -2.27 0.00 0.00 179.45 178.69 2o9r h GLU 65 N 1.32 0.77 0.40 1.90 5.08 -1.79 -1.77 114.58 120.48 2o9r h GLU 65 Ca 0.35 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2o9r h GLU 65 Cb -0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2o9r h GLU 65 CO -0.07 0.95 -0.19 -0.44 -1.00 0.00 0.00 179.01 178.26 2o9r h ASP 66 N 0.56 -0.45 -0.76 1.42 3.32 -0.42 0.36 116.42 120.45 2o9r h ASP 66 Ca 0.08 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2o9r h ASP 66 Cb 0.72 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 2o9r h ASP 66 CO 0.05 -0.32 0.50 -0.37 -1.72 0.00 0.00 179.24 177.39 2o9r h VAL 67 N -0.54 1.17 -0.92 -1.35 -1.51 -1.02 0.49 116.25 112.56 2o9r h VAL 67 Ca -0.05 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2o9r h VAL 67 Cb 0.41 0.08 -0.04 0.00 -2.13 0.00 0.00 31.29 29.61 2o9r h VAL 67 CO 0.09 0.18 0.58 1.56 -1.23 0.00 0.00 177.57 178.75 2o9r h GLN 68 N 1.01 1.24 0.00 5.19 4.20 -1.09 -0.11 115.11 125.54 2o9r h GLN 68 Ca 0.29 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2o9r h GLN 68 Cb -0.08 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.43 2o9r h GLN 68 CO -0.07 0.85 -0.12 1.25 -0.67 0.00 0.00 178.83 180.06 2o9r h LEU 69 N 1.26 0.00 0.10 1.46 6.46 0.18 0.98 115.31 125.75 2o9r h LEU 69 Ca 0.33 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.09 2o9r h LEU 69 Cb -0.09 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 2o9r h LEU 69 CO -0.07 0.12 -0.05 0.24 -0.62 0.00 0.00 178.44 178.07 2o9r h MET 70 N 0.00 -0.13 -0.21 1.25 2.86 0.60 -1.78 114.93 117.51 2o9r h MET 70 Ca -0.00 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2o9r h MET 70 Cb 0.29 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.90 2o9r h MET 70 CO 0.02 0.38 -0.32 -0.22 1.06 0.00 0.00 176.91 177.82 2o9r h LYS 71 N -0.86 -0.34 -0.47 1.72 3.64 -0.89 0.64 116.57 120.01 2o9r h LYS 71 Ca -0.01 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.52 2o9r h LYS 71 Cb 0.57 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2o9r h LYS 71 CO 0.02 -0.22 0.41 0.37 -2.27 0.00 0.00 179.45 177.76 2o9r h GLN 72 N -0.35 0.00 -0.29 1.90 5.75 -0.88 0.21 115.11 121.45 2o9r h GLN 72 Ca 0.12 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 2o9r h GLN 72 Cb 0.54 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.09 2o9r h GLN 72 CO -0.41 0.00 0.00 -0.11 -2.65 0.00 0.00 178.83 175.66 2o9r n LEU 73 N -4.01 2.19 -0.27 -2.39 7.94 0.21 -4.94 117.00 115.73 2o9r n LEU 73 Ca 0.08 -0.99 -0.02 0.00 -1.11 0.00 0.00 56.01 53.97 2o9r n LEU 73 Cb 0.61 -0.19 -0.00 0.00 0.53 0.00 0.00 43.42 44.36 2o9r n LEU 73 CO 0.32 0.49 -0.03 0.61 -1.11 0.00 0.00 177.39 177.67 2o9r n GLY 74 N 1.21 0.29 3.74 -3.96 0.00 0.75 -4.40 105.19 102.83 2o9r n GLY 74 Ca 0.16 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2o9r n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o9r s PHE 75 N -2.12 3.42 -0.13 1.61 0.08 -1.03 -4.95 117.98 114.86 2o9r s PHE 75 Ca 0.00 0.34 0.18 0.00 0.12 0.00 0.00 56.93 57.56 2o9r s PHE 75 Cb 0.00 -2.12 -0.23 0.00 -0.57 0.00 0.00 43.02 40.09 2o9r s PHE 75 CO 0.00 0.34 0.41 -0.11 -0.10 0.00 0.00 175.22 175.76 2o9r n LEU 76 N 3.30 0.33 -4.37 -0.37 7.94 -1.25 -4.52 117.00 118.06 2o9r n LEU 76 Ca -0.17 0.15 -0.30 0.00 -1.11 0.00 0.00 56.01 54.58 2o9r n LEU 76 Cb 0.52 0.26 -0.14 0.00 0.53 0.00 0.00 43.42 44.59 2o9r n LEU 76 CO 0.36 0.31 -0.55 -1.00 -1.11 0.00 0.00 177.39 175.40 2o9r s HIS 77 N -2.79 2.39 -0.13 1.96 3.76 -1.15 0.99 115.29 120.32 2o9r s HIS 77 Ca -0.07 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 54.43 2o9r s HIS 77 Cb 0.08 -1.43 0.06 0.00 1.11 0.00 0.00 32.58 32.40 2o9r s HIS 77 CO 0.84 0.14 0.11 -0.47 -0.85 0.00 0.00 174.74 174.51 2o9r s TYR 78 N -0.81 0.03 -0.23 1.40 5.04 -0.57 -2.49 117.35 119.73 2o9r s TYR 78 Ca 0.12 0.05 -0.11 0.00 -2.44 0.00 0.00 57.07 54.69 2o9r s TYR 78 Cb -0.10 -0.52 -0.05 0.00 0.35 0.00 0.00 41.96 41.64 2o9r s TYR 78 CO 0.02 -0.41 0.20 0.50 -1.34 0.00 0.00 175.55 174.52 2o9r s ARG 79 N 2.20 4.11 0.26 4.97 3.52 -0.22 -1.91 118.95 131.88 2o9r s ARG 79 Ca 0.04 -0.18 0.02 0.00 -0.13 0.00 0.00 55.73 55.48 2o9r s ARG 79 Cb -0.14 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2o9r s ARG 79 CO -0.07 0.08 0.18 -0.59 -0.81 0.00 0.00 175.30 174.08 2o9r s PHE 80 N 0.98 1.42 0.16 5.12 -0.71 -0.83 -0.99 117.98 123.13 2o9r s PHE 80 Ca 0.10 -1.45 0.07 0.00 -1.04 0.00 0.00 56.93 54.60 2o9r s PHE 80 Cb -0.13 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 40.97 2o9r s PHE 80 CO 0.04 -0.67 -0.14 -1.54 -1.34 0.00 0.00 175.22 171.57 2o9r s SER 81 N -3.26 2.24 -0.19 1.98 1.04 -1.26 -0.39 113.70 113.86 2o9r s SER 81 Ca 0.39 -0.94 -0.10 0.00 0.48 0.00 0.00 55.95 55.78 2o9r s SER 81 Cb 0.05 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.03 2o9r s SER 81 CO 0.17 -0.18 0.15 -0.69 0.98 0.00 0.00 173.24 173.68 2o9r s VAL 82 N -2.69 5.40 -0.44 5.02 1.01 -0.89 -4.14 120.40 123.66 2o9r s VAL 82 Ca 0.16 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 2o9r s VAL 82 Cb -0.02 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2o9r s VAL 82 CO 0.04 0.44 1.31 0.00 0.00 0.00 0.00 175.10 176.89 2o9r s ALA 83 N 0.33 3.08 0.24 5.51 0.00 -1.26 -4.71 121.76 124.94 2o9r s ALA 83 Ca 0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 2o9r s ALA 83 Cb -0.11 -3.93 0.46 0.00 0.00 0.00 0.00 23.12 19.54 2o9r s ALA 83 CO -0.01 -2.36 1.67 2.35 0.00 0.00 0.00 175.76 177.41 2o9r h TRP 84 N 10.18 0.21 -0.95 0.00 2.91 -1.85 -1.34 115.95 125.10 2o9r h TRP 84 Ca -0.26 0.05 0.21 0.00 1.13 0.00 0.00 58.89 60.01 2o9r h TRP 84 Cb 1.09 0.02 -0.08 0.00 -0.51 0.00 0.00 29.16 29.68 2o9r h TRP 84 CO 0.97 -0.12 0.62 -1.35 -1.03 0.00 0.00 178.44 177.53 2o9r h PRO 85 N 0.23 0.50 0.00 2.65 0.11 -1.85 0.69 132.00 134.33 2o9r h PRO 85 Ca 0.42 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.45 2o9r h PRO 85 Cb 0.72 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2o9r h PRO 85 CO -0.54 0.33 -0.21 0.00 -0.21 0.00 0.00 178.00 177.36 2o9r h ARG 86 N 0.51 0.00 0.04 1.05 3.08 -1.54 -3.01 114.38 114.51 2o9r h ARG 86 Ca 0.52 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.23 2o9r h ARG 86 Cb 1.14 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 2o9r h ARG 86 CO -0.25 0.21 -1.91 -0.89 -1.07 0.00 0.00 179.97 176.06 2o9r n ILE 87 N -3.41 1.61 -3.35 2.04 2.08 0.05 -4.01 119.36 114.36 2o9r n ILE 87 Ca -0.00 -0.37 -0.28 0.00 0.56 0.00 0.00 62.75 62.66 2o9r n ILE 87 Cb 0.41 -1.83 -0.07 0.00 -0.75 0.00 0.00 39.64 37.40 2o9r n ILE 87 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 2o9r n MET 88 N -3.93 2.75 0.12 0.38 2.81 -0.11 -1.36 117.12 117.78 2o9r n MET 88 Ca -0.38 -4.68 0.08 0.00 -1.81 0.00 0.00 57.70 50.91 2o9r n MET 88 Cb 0.88 -2.28 0.43 0.00 -0.71 0.00 0.00 33.22 31.54 2o9r n MET 88 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2o9r n PRO 89 N 0.80 0.11 -3.82 0.03 -0.04 -1.14 -4.72 135.00 126.22 2o9r n PRO 89 Ca 0.30 0.58 -0.08 0.00 -0.04 0.00 0.00 63.50 64.25 2o9r n PRO 89 Cb 0.40 -1.83 0.01 0.00 -0.04 0.00 0.00 33.50 32.05 2o9r n PRO 89 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o9r s ALA 90 N -3.38 -0.82 0.04 0.55 0.00 -1.26 -4.73 121.76 112.16 2o9r s ALA 90 Ca -0.01 -0.67 -0.31 0.00 0.00 0.00 0.00 51.96 50.96 2o9r s ALA 90 Cb 0.05 0.72 -0.10 0.00 0.00 0.00 0.00 23.12 23.79 2o9r s ALA 90 CO 0.16 -0.99 1.91 0.00 0.00 0.00 0.00 175.76 176.84 2o9r n ALA 91 N -0.52 1.62 -3.26 0.00 0.00 -1.26 -3.33 120.51 113.76 2o9r n ALA 91 Ca -0.07 0.26 -0.20 0.00 0.00 0.00 0.00 53.44 53.43 2o9r n ALA 91 Cb 0.60 -2.61 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 2o9r n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o9r n GLY 92 N 4.40 -0.48 0.04 0.00 0.00 -1.26 -4.90 105.19 103.00 2o9r n GLY 92 Ca 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 2o9r n GLY 92 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2o9r n ILE 93 N -3.57 0.86 -1.06 -0.61 -0.00 -1.21 -5.10 119.36 108.67 2o9r n ILE 93 Ca -0.00 0.32 0.00 0.00 -0.00 0.00 0.00 62.75 63.07 2o9r n ILE 93 Cb 0.52 -2.03 0.00 0.00 -0.00 0.00 0.00 39.64 38.13 2o9r n ILE 93 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2o9r n ILE 94 N -3.67 -1.41 -2.26 7.28 5.41 -1.24 -4.99 119.36 118.48 2o9r n ILE 94 Ca -0.05 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.27 2o9r n ILE 94 Cb 0.19 -2.82 -0.02 0.00 -0.71 0.00 0.00 39.64 36.28 2o9r n ILE 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2o9r s ASN 95 N -0.27 6.18 0.45 4.38 3.04 -0.46 -4.88 114.94 123.38 2o9r s ASN 95 Ca 0.00 0.88 0.15 0.00 0.04 0.00 0.00 52.86 53.93 2o9r s ASN 95 Cb 0.00 -2.54 1.01 0.00 -1.54 0.00 0.00 41.25 38.18 2o9r s ASN 95 CO 0.00 -1.55 1.98 -0.08 -3.04 0.00 0.00 177.10 174.42 2o9r h GLU 96 N 11.36 0.00 0.00 0.43 4.57 -1.89 -2.02 114.58 127.02 2o9r h GLU 96 Ca -0.29 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.83 2o9r h GLU 96 Cb 1.12 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2o9r h GLU 96 CO 1.08 0.19 -0.27 1.49 -1.18 0.00 0.00 179.01 180.33 2o9r h GLU 97 N 0.00 0.00 -0.01 1.92 4.81 -1.90 -1.24 114.58 118.17 2o9r h GLU 97 Ca -0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2o9r h GLU 97 Cb 0.35 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2o9r h GLU 97 CO 0.03 0.27 -0.28 0.78 -0.73 0.00 0.00 179.01 179.08 2o9r h GLY 98 N 1.36 0.23 0.92 1.92 0.00 -1.50 -2.95 103.07 103.04 2o9r h GLY 98 Ca -0.00 -0.38 0.03 0.00 0.00 0.00 0.00 47.33 46.98 2o9r h GLY 98 CO 0.04 0.33 0.56 1.41 0.00 0.00 0.00 176.54 178.88 2o9r h LEU 99 N -0.44 0.95 -1.18 3.11 3.38 -1.36 -1.55 115.31 118.24 2o9r h LEU 99 Ca -0.03 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2o9r h LEU 99 Cb 1.01 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 2o9r h LEU 99 CO 0.05 0.66 0.58 -0.07 0.09 0.00 0.00 178.44 179.76 2o9r h LEU 100 N 1.12 0.84 -0.13 1.67 3.38 -1.26 0.64 115.31 121.55 2o9r h LEU 100 Ca 0.34 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2o9r h LEU 100 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2o9r h LEU 100 CO -0.10 0.50 0.08 0.15 0.09 0.00 0.00 178.44 179.17 2o9r h PHE 101 N 0.93 0.17 -0.26 1.13 3.57 -1.10 -0.73 116.94 120.66 2o9r h PHE 101 Ca 0.41 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.85 2o9r h PHE 101 Cb 0.35 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2o9r h PHE 101 CO -0.00 0.13 -0.05 1.88 -2.23 0.00 0.00 178.31 178.04 2o9r h TYR 102 N 0.16 0.56 -0.39 0.41 0.05 -1.24 -1.08 116.97 115.44 2o9r h TYR 102 Ca 0.05 -0.12 0.08 0.00 0.05 0.00 0.00 58.73 58.79 2o9r h TYR 102 Cb 0.01 -0.14 -0.09 0.00 1.01 0.00 0.00 36.73 37.52 2o9r h TYR 102 CO -0.06 0.71 -0.24 1.49 -1.05 0.00 0.00 178.16 179.01 2o9r h GLU 103 N 0.26 -0.17 -0.50 4.88 4.81 -0.74 0.33 114.58 123.45 2o9r h GLU 103 Ca 0.07 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2o9r h GLU 103 Cb 0.52 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 2o9r h GLU 103 CO 0.02 -0.11 0.23 0.45 -0.73 0.00 0.00 179.01 178.87 2o9r h HIS 104 N -0.18 0.42 -0.96 0.92 3.86 -1.02 0.63 115.15 118.82 2o9r h HIS 104 Ca 0.19 0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.57 2o9r h HIS 104 Cb 0.47 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 28.74 2o9r h HIS 104 CO -0.47 0.19 0.61 1.25 0.86 0.00 0.00 177.93 180.37 2o9r h LEU 105 N 0.45 0.78 -0.61 2.43 5.85 0.54 0.27 115.31 125.01 2o9r h LEU 105 Ca 0.23 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.86 2o9r h LEU 105 Cb 0.17 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2o9r h LEU 105 CO -0.18 0.37 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.76 2o9r h LEU 106 N 0.81 0.59 -0.51 2.25 3.38 0.13 -0.37 115.31 121.59 2o9r h LEU 106 Ca 0.50 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2o9r h LEU 106 Cb 0.69 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2o9r h LEU 106 CO -0.26 0.97 0.28 0.44 0.09 0.00 0.00 178.44 179.96 2o9r h ASP 107 N 0.44 0.63 -0.40 -0.43 3.32 0.15 -0.51 116.42 119.62 2o9r h ASP 107 Ca 0.03 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2o9r h ASP 107 Cb 0.98 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2o9r h ASP 107 CO 0.09 0.53 0.09 -0.08 -1.72 0.00 0.00 179.24 178.15 2o9r h GLU 108 N 0.68 0.64 0.40 3.56 4.57 -0.77 -0.12 114.58 123.54 2o9r h GLU 108 Ca 0.18 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2o9r h GLU 108 Cb 0.04 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2o9r h GLU 108 CO -0.03 0.67 -0.27 0.82 -1.18 0.00 0.00 179.01 179.02 2o9r h ILE 109 N 0.50 0.43 -0.29 2.32 2.04 -0.71 -2.30 117.51 119.51 2o9r h ILE 109 Ca 0.12 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 2o9r h ILE 109 Cb 0.32 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2o9r h ILE 109 CO 0.00 0.00 -0.01 -0.33 0.00 0.00 0.00 178.15 177.81 2o9r h GLU 110 N -0.66 0.44 0.00 2.37 5.08 -1.11 -1.60 114.58 119.11 2o9r h GLU 110 Ca -0.04 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2o9r h GLU 110 Cb 0.55 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2o9r h GLU 110 CO 0.02 0.48 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.35 2o9r h LEU 111 N 0.42 0.00 -2.14 1.33 4.07 -0.58 -0.50 115.31 117.91 2o9r h LEU 111 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2o9r h LEU 111 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2o9r h LEU 111 CO 0.01 0.09 0.00 0.00 -1.08 0.00 0.00 178.44 177.46 2o9r n ALA 112 N -2.32 2.44 -2.62 1.53 0.00 -0.82 -4.95 120.51 113.77 2o9r n ALA 112 Ca -0.02 -0.92 -0.09 0.00 0.00 0.00 0.00 53.44 52.41 2o9r n ALA 112 Cb 0.19 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.75 2o9r n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o9r n GLY 113 N 1.45 0.25 3.85 0.00 0.00 -0.20 -4.89 105.19 105.65 2o9r n GLY 113 Ca 0.19 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2o9r n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o9r s LEU 114 N -2.99 3.94 -0.31 0.99 1.02 -0.67 -4.89 118.68 115.77 2o9r s LEU 114 Ca 0.14 -0.10 -0.07 0.00 0.02 0.00 0.00 54.13 54.12 2o9r s LEU 114 Cb -0.06 -2.52 0.01 0.00 0.02 0.00 0.00 46.19 43.65 2o9r s LEU 114 CO 0.17 0.02 0.10 -0.63 0.02 0.00 0.00 176.35 176.04 2o9r s ILE 115 N -1.88 4.06 0.57 -0.59 1.01 0.28 -4.35 121.20 120.29 2o9r s ILE 115 Ca 0.32 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 2o9r s ILE 115 Cb -0.09 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.18 2o9r s ILE 115 CO 0.25 0.00 1.01 -2.16 0.00 0.00 0.00 174.94 174.05 2o9r s PRO 116 N 1.50 3.72 -0.18 2.79 0.04 -1.26 -1.52 135.00 140.09 2o9r s PRO 116 Ca 0.02 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 61.91 2o9r s PRO 116 Cb -0.18 -2.10 0.07 0.00 0.04 0.00 0.00 34.50 32.33 2o9r s PRO 116 CO 0.03 -0.46 0.11 1.41 0.04 0.00 0.00 177.00 178.13 2o9r s MET 117 N -4.52 0.09 -0.22 4.56 1.75 -0.80 -3.41 119.30 116.75 2o9r s MET 117 Ca 0.58 -0.06 -0.17 0.00 -1.25 0.00 0.00 55.69 54.79 2o9r s MET 117 Cb -0.11 -1.70 -0.03 0.00 2.84 0.00 0.00 34.83 35.83 2o9r s MET 117 CO 0.41 -0.69 0.46 -1.17 -0.65 0.00 0.00 175.02 173.38 2o9r s LEU 118 N 2.17 4.12 -0.32 4.11 0.20 -0.64 -1.96 118.68 126.35 2o9r s LEU 118 Ca 0.03 0.54 -0.14 0.00 0.69 0.00 0.00 54.13 55.25 2o9r s LEU 118 Cb -0.16 -2.60 -0.02 0.00 -0.43 0.00 0.00 46.19 42.98 2o9r s LEU 118 CO -0.11 -0.16 0.32 -0.89 -0.29 0.00 0.00 176.35 175.22 2o9r s THR 119 N 1.70 5.20 0.07 3.68 2.01 0.47 -1.13 115.64 127.64 2o9r s THR 119 Ca 0.21 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 2o9r s THR 119 Cb -0.15 -3.75 -0.17 0.00 0.01 0.00 0.00 72.50 68.43 2o9r s THR 119 CO 0.09 0.00 1.60 -0.07 -0.69 0.00 0.00 174.62 175.55 2o9r h LEU 120 N 8.64 -0.46 -7.83 4.42 3.38 -0.85 -2.37 115.31 120.24 2o9r h LEU 120 Ca -0.31 -0.02 -0.61 0.00 0.09 0.00 0.00 57.88 57.04 2o9r h LEU 120 Cb 1.15 0.12 -0.36 0.00 0.09 0.00 0.00 40.66 41.66 2o9r h LEU 120 CO 0.66 -0.29 -0.82 -0.47 0.09 0.00 0.00 178.44 177.61 2o9r s TYR 121 N -5.88 2.27 -0.45 1.13 5.04 -0.54 -4.42 117.35 114.50 2o9r s TYR 121 Ca -0.16 -1.39 0.08 0.00 -2.44 0.00 0.00 57.07 53.16 2o9r s TYR 121 Cb 0.04 -1.60 0.40 0.00 0.35 0.00 0.00 41.96 41.14 2o9r s TYR 121 CO 0.62 -0.70 1.00 1.58 -1.34 0.00 0.00 175.55 176.71 2o9r n HIS 122 N 4.74 2.85 -0.08 4.97 -0.00 -1.26 -1.88 115.22 124.56 2o9r n HIS 122 Ca -0.16 -3.37 0.00 0.00 0.46 0.00 0.00 57.72 54.65 2o9r n HIS 122 Cb 0.48 -0.28 0.00 0.00 -0.12 0.00 0.00 29.99 30.07 2o9r n HIS 122 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 2o9r n TRP 123 N -0.26 0.00 -2.30 1.57 8.01 -1.26 -4.86 117.44 118.33 2o9r n TRP 123 Ca 0.30 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 56.07 2o9r n TRP 123 Cb 0.62 -0.35 0.00 0.00 -2.01 0.00 0.00 31.31 29.57 2o9r n TRP 123 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 2o9r n ASP 124 N 0.00 5.47 -4.72 -0.99 5.75 -1.26 -4.78 116.55 116.01 2o9r n ASP 124 Ca 0.00 -3.12 -0.42 0.00 -0.01 0.00 0.00 54.79 51.24 2o9r n ASP 124 Cb 0.00 -1.46 -0.03 0.00 -1.03 0.00 0.00 41.12 38.60 2o9r n ASP 124 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2o9r s LEU 125 N -0.43 4.39 0.31 -2.12 2.96 -1.26 -4.16 118.68 118.38 2o9r s LEU 125 Ca 0.41 2.29 -0.29 0.00 -0.22 0.00 0.00 54.13 56.32 2o9r s LEU 125 Cb 0.11 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 43.07 2o9r s LEU 125 CO -0.01 -0.55 1.25 -2.65 -1.32 0.00 0.00 176.35 173.07 2o9r n PRO 126 N 3.33 1.93 -0.27 0.98 -0.02 -1.26 0.34 135.00 140.03 2o9r n PRO 126 Ca 0.08 0.68 -0.05 0.00 -2.02 0.00 0.00 63.50 62.19 2o9r n PRO 126 Cb 0.43 -2.22 0.06 0.00 -0.02 0.00 0.00 33.50 31.75 2o9r n PRO 126 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2o9r h GLN 127 N 2.72 1.00 -0.21 -0.52 5.75 -0.76 -1.87 115.11 121.22 2o9r h GLN 127 Ca -0.44 -0.09 0.06 0.00 -0.15 0.00 0.00 58.65 58.03 2o9r h GLN 127 Cb 1.30 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2o9r h GLN 127 CO 0.64 0.70 0.32 0.11 -2.65 0.00 0.00 178.83 177.96 2o9r h TRP 128 N 1.01 0.00 0.17 3.99 5.08 -1.90 0.25 115.95 124.55 2o9r h TRP 128 Ca 0.27 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.92 2o9r h TRP 128 Cb -0.05 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.13 2o9r h TRP 128 CO -0.01 0.00 -1.47 0.82 -1.28 0.00 0.00 178.44 176.50 2o9r h ILE 129 N 0.00 1.26 0.00 0.12 2.04 -1.70 -3.19 117.51 116.04 2o9r h ILE 129 Ca 0.10 -2.81 -0.05 0.00 1.00 0.00 0.00 64.86 63.10 2o9r h ILE 129 Cb 0.73 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 2o9r h ILE 129 CO -0.00 0.84 -0.23 -0.08 0.00 0.00 0.00 178.15 178.68 2o9r h GLU 130 N 0.10 0.00 -0.10 2.37 4.57 -0.42 0.82 114.58 121.91 2o9r h GLU 130 Ca -0.23 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.89 2o9r h GLU 130 Cb 2.06 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.64 2o9r h GLU 130 CO 0.21 0.23 -0.23 -0.44 -1.18 0.00 0.00 179.01 177.60 2o9r h ASP 131 N 0.00 0.17 0.69 1.04 3.32 -1.13 -0.14 116.42 120.37 2o9r h ASP 131 Ca -0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2o9r h ASP 131 Cb 0.42 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2o9r h ASP 131 CO 0.03 0.41 0.00 -0.62 -1.72 0.00 0.00 179.24 177.34 2o9r n GLU 132 N -4.20 0.30 0.00 3.56 1.02 -0.24 -4.83 120.64 116.24 2o9r n GLU 132 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2o9r n GLU 132 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2o9r n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o9r n GLY 133 N 1.33 0.94 7.00 0.62 0.00 -0.08 -4.88 105.19 110.13 2o9r n GLY 133 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2o9r n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9r n GLY 134 N 0.00 1.98 0.22 -0.02 0.00 0.12 -2.23 105.19 105.26 2o9r n GLY 134 Ca 0.00 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.77 2o9r n GLY 134 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2o9r h TRP 135 N 0.00 0.00 0.00 1.61 4.06 -1.93 -1.92 115.95 117.76 2o9r h TRP 135 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2o9r h TRP 135 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2o9r h TRP 135 CO 0.00 0.00 0.00 0.25 -3.56 0.00 0.00 178.44 175.13 2o9r n THR 136 N -2.56 0.52 -3.80 1.49 -2.24 -0.95 -4.04 114.28 102.71 2o9r n THR 136 Ca -0.02 0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.49 2o9r n THR 136 Cb 0.08 -0.76 -0.12 0.00 -2.10 0.00 0.00 70.33 67.43 2o9r n THR 136 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2o9r s GLN 137 N -3.04 3.78 0.47 -0.78 -1.52 -0.72 -4.89 119.66 112.95 2o9r s GLN 137 Ca 0.10 -0.42 0.18 0.00 -1.95 0.00 0.00 55.36 53.27 2o9r s GLN 137 Cb 0.14 -3.35 1.17 0.00 -0.22 0.00 0.00 33.01 30.74 2o9r s GLN 137 CO 0.42 -0.07 1.97 -0.09 -0.25 0.00 0.00 175.29 177.27 2o9r h ARG 138 N 7.87 0.26 -0.07 2.91 2.43 -1.86 0.18 114.38 126.09 2o9r h ARG 138 Ca -0.37 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2o9r h ARG 138 Cb 1.18 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2o9r h ARG 138 CO 0.60 0.17 0.11 1.49 -1.51 0.00 0.00 179.97 180.83 2o9r h GLU 139 N 0.26 0.00 0.00 0.20 4.81 -1.93 -0.16 114.58 117.76 2o9r h GLU 139 Ca 0.29 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2o9r h GLU 139 Cb 0.78 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2o9r h GLU 139 CO -0.06 0.00 -0.21 1.15 -0.73 0.00 0.00 179.01 179.16 2o9r h THR 140 N 0.00 1.07 -0.44 0.32 2.02 -0.87 -2.76 112.91 112.25 2o9r h THR 140 Ca 0.03 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 2o9r h THR 140 Cb 0.25 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2o9r h THR 140 CO -0.00 0.20 0.08 0.40 0.37 0.00 0.00 175.52 176.57 2o9r h ILE 141 N 0.00 1.21 -0.34 3.11 2.04 -1.16 -1.33 117.51 121.03 2o9r h ILE 141 Ca -0.00 -0.77 -0.14 0.00 1.00 0.00 0.00 64.86 64.95 2o9r h ILE 141 Cb 0.39 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2o9r h ILE 141 CO 0.03 0.28 -0.36 1.56 0.00 0.00 0.00 178.15 179.65 2o9r h GLN 142 N 0.65 0.79 -0.64 2.37 1.08 -1.63 -1.27 115.11 116.46 2o9r h GLN 142 Ca 0.14 -0.39 0.04 0.00 -1.45 0.00 0.00 58.65 57.00 2o9r h GLN 142 Cb 0.29 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 2o9r h GLN 142 CO 0.00 1.02 0.42 0.45 -0.95 0.00 0.00 178.83 179.77 2o9r h HIS 143 N 0.65 0.70 -0.24 2.96 3.86 -1.32 -0.48 115.15 121.27 2o9r h HIS 143 Ca 0.06 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 2o9r h HIS 143 Cb 0.91 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 2o9r h HIS 143 CO 0.05 0.39 -0.17 0.35 0.86 0.00 0.00 177.93 179.41 2o9r h PHE 144 N 0.71 0.63 -0.52 2.45 3.57 -0.76 -2.18 116.94 120.83 2o9r h PHE 144 Ca 0.26 -0.17 0.09 0.00 3.53 0.00 0.00 57.97 61.68 2o9r h PHE 144 Cb 0.15 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.68 2o9r h PHE 144 CO -0.00 0.83 0.11 -0.22 -2.23 0.00 0.00 178.31 176.81 2o9r h LYS 145 N 0.24 0.25 -0.13 1.11 3.64 -0.04 0.43 116.57 122.06 2o9r h LYS 145 Ca 0.05 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2o9r h LYS 145 Cb 0.70 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2o9r h LYS 145 CO 0.05 0.16 -0.06 1.15 -2.27 0.00 0.00 179.45 178.47 2o9r h THR 146 N 0.25 0.79 -0.08 1.00 2.02 -1.03 0.14 112.91 116.01 2o9r h THR 146 Ca 0.26 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.44 2o9r h THR 146 Cb 0.36 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2o9r h THR 146 CO -0.34 0.00 0.04 0.22 0.37 0.00 0.00 175.52 175.81 2o9r h TYR 147 N -0.05 0.11 -0.13 3.16 3.20 -0.62 -2.83 116.97 119.81 2o9r h TYR 147 Ca 0.07 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 2o9r h TYR 147 Cb 0.16 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2o9r h TYR 147 CO -0.20 0.18 -0.23 0.00 -1.64 0.00 0.00 178.16 176.28 2o9r h ALA 148 N 0.92 1.37 -0.17 1.82 0.00 -0.02 -2.84 119.26 120.34 2o9r h ALA 148 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2o9r h ALA 148 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2o9r h ALA 148 CO -0.00 0.44 0.03 0.77 0.00 0.00 0.00 179.25 180.48 2o9r h SER 149 N 0.21 0.27 -0.91 0.00 0.02 -0.85 -2.06 113.55 110.24 2o9r h SER 149 Ca 0.04 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2o9r h SER 149 Cb 0.53 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2o9r h SER 149 CO 0.04 0.46 0.60 0.58 -1.14 0.00 0.00 176.83 177.36 2o9r h VAL 150 N 0.08 1.21 -0.62 2.27 2.07 -1.41 0.22 116.25 120.07 2o9r h VAL 150 Ca 0.05 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2o9r h VAL 150 Cb 0.30 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2o9r h VAL 150 CO 0.00 0.22 0.22 0.40 0.02 0.00 0.00 177.57 178.44 2o9r h ILE 151 N 1.20 1.24 0.00 4.57 1.08 -1.43 0.10 117.51 124.27 2o9r h ILE 151 Ca 0.34 -0.77 -0.13 0.00 -0.39 0.00 0.00 64.86 63.91 2o9r h ILE 151 Cb -0.09 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 2o9r h ILE 151 CO -0.09 0.30 -0.60 0.24 -0.69 0.00 0.00 178.15 177.31 2o9r h MET 152 N 0.87 0.00 0.06 2.37 2.86 -0.85 -1.98 114.93 118.26 2o9r h MET 152 Ca 0.20 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.61 2o9r h MET 152 Cb 0.24 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.92 2o9r h MET 152 CO -0.01 0.60 -0.96 -0.44 1.06 0.00 0.00 176.91 177.17 2o9r h ASP 153 N 0.00 0.74 0.82 1.22 3.45 -0.75 -3.28 116.42 118.62 2o9r h ASP 153 Ca -0.01 -0.80 -0.09 0.00 0.43 0.00 0.00 57.03 56.57 2o9r h ASP 153 Cb 1.23 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.76 2o9r h ASP 153 CO 0.08 1.45 -0.42 -0.09 -1.57 0.00 0.00 179.24 178.69 2o9r h ARG 154 N 0.12 0.00 0.00 3.56 9.65 -0.98 -3.45 114.38 123.27 2o9r h ARG 154 Ca -0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 2o9r h ARG 154 Cb 1.65 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.23 2o9r h ARG 154 CO 0.19 0.42 0.00 1.19 2.80 0.00 0.00 179.97 184.56 2o9r n PHE 155 N -3.57 0.00 0.00 2.20 3.01 -0.75 -4.93 117.46 113.42 2o9r n PHE 155 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2o9r n PHE 155 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 2o9r n PHE 155 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o9r n GLY 156 N 3.11 1.04 0.18 1.37 0.00 -1.24 -4.34 105.19 105.31 2o9r n GLY 156 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2o9r n GLY 156 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o9r h GLU 157 N 0.00 0.00 -0.13 1.61 4.81 -1.92 -3.08 114.58 115.88 2o9r h GLU 157 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2o9r h GLU 157 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2o9r h GLU 157 CO 0.00 0.40 0.00 2.89 -0.73 0.00 0.00 179.01 181.57 2o9r n ARG 158 N -3.76 1.77 -3.34 1.92 1.85 -1.26 -4.88 116.66 108.96 2o9r n ARG 158 Ca -0.01 -1.74 -0.44 0.00 -1.00 0.00 0.00 57.85 54.66 2o9r n ARG 158 Cb 0.47 -1.37 -0.08 0.00 -1.05 0.00 0.00 32.46 30.44 2o9r n ARG 158 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2o9r s ILE 159 N -1.41 5.16 0.22 8.89 -1.09 -1.16 -4.84 121.20 126.97 2o9r s ILE 159 Ca 0.24 -0.87 0.04 0.00 -2.23 0.00 0.00 60.65 57.84 2o9r s ILE 159 Cb 0.16 -4.14 -0.06 0.00 -1.58 0.00 0.00 42.46 36.84 2o9r s ILE 159 CO 0.23 -0.59 1.52 0.78 -1.23 0.00 0.00 174.94 175.65 2o9r h ASN 160 N 8.79 0.26 -3.45 3.58 4.21 -1.86 -3.36 115.58 123.75 2o9r h ASN 160 Ca -0.28 -0.16 -0.43 0.00 1.21 0.00 0.00 56.30 56.64 2o9r h ASN 160 Cb 1.11 -0.08 -0.34 0.00 -1.12 0.00 0.00 38.32 37.89 2o9r h ASN 160 CO 0.88 0.84 -0.78 0.26 -1.29 0.00 0.00 177.43 177.34 2o9r s TRP 161 N -3.64 0.87 -0.24 1.19 0.52 -1.22 -0.95 118.94 115.47 2o9r s TRP 161 Ca -0.04 -0.27 -0.06 0.00 0.02 0.00 0.00 56.10 55.76 2o9r s TRP 161 Cb 0.12 -0.74 -0.01 0.00 -1.15 0.00 0.00 33.47 31.69 2o9r s TRP 161 CO 0.80 -0.21 0.02 -1.58 0.02 0.00 0.00 176.95 176.00 2o9r s TRP 162 N 0.89 3.04 -0.28 -1.98 0.52 0.54 -1.61 118.94 120.05 2o9r s TRP 162 Ca -0.11 -0.77 -0.06 0.00 0.02 0.00 0.00 56.10 55.17 2o9r s TRP 162 Cb -0.15 -2.18 0.00 0.00 -1.15 0.00 0.00 33.47 30.00 2o9r s TRP 162 CO 0.01 -0.49 0.06 1.21 0.02 0.00 0.00 176.95 177.76 2o9r s ASN 163 N 1.53 5.02 0.00 2.95 2.47 -0.29 -0.86 114.94 125.76 2o9r s ASN 163 Ca 0.05 -0.58 0.00 0.00 0.42 0.00 0.00 52.86 52.75 2o9r s ASN 163 Cb -0.15 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 37.78 2o9r s ASN 163 CO 0.00 -0.14 0.17 0.35 -3.72 0.00 0.00 177.10 173.76 2o9r n THR 164 N 4.87 0.00 -5.03 -5.21 -2.24 -0.31 -0.69 114.28 105.66 2o9r n THR 164 Ca -0.15 0.54 -0.32 0.00 -2.27 0.00 0.00 64.05 61.84 2o9r n THR 164 Cb 0.49 -1.28 -0.14 0.00 -2.10 0.00 0.00 70.33 67.30 2o9r n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2o9r s ILE 165 N -1.01 2.71 -0.34 2.28 -1.09 -1.26 -1.46 121.20 121.02 2o9r s ILE 165 Ca 0.00 -0.86 -0.09 0.00 -2.23 0.00 0.00 60.65 57.48 2o9r s ILE 165 Cb 0.00 -2.03 0.02 0.00 -1.58 0.00 0.00 42.46 38.88 2o9r s ILE 165 CO 0.00 0.59 0.14 0.21 -1.23 0.00 0.00 174.94 174.65 2o9r s ASN 166 N -0.66 5.46 -0.58 3.58 3.84 -0.79 -1.88 114.94 123.91 2o9r s ASN 166 Ca 0.10 -0.94 -0.11 0.00 0.21 0.00 0.00 52.86 52.12 2o9r s ASN 166 Cb -0.11 -1.94 0.01 0.00 -0.55 0.00 0.00 41.25 38.67 2o9r s ASN 166 CO 0.00 -0.31 0.64 -0.62 -2.79 0.00 0.00 177.10 174.03 2o9r n GLU 167 N 4.91 -1.87 -0.10 0.43 1.02 -0.69 -4.73 120.64 119.61 2o9r n GLU 167 Ca -0.13 1.70 0.09 0.00 -0.02 0.00 0.00 57.16 58.80 2o9r n GLU 167 Cb 0.46 -5.03 0.45 0.00 -0.02 0.00 0.00 31.44 27.30 2o9r n GLU 167 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2o9r h PRO 168 N 1.23 0.51 0.17 3.49 0.11 -1.86 -2.67 132.00 132.98 2o9r h PRO 168 Ca -0.12 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.97 2o9r h PRO 168 Cb 1.08 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 2o9r h PRO 168 CO 0.26 0.34 -0.51 -0.92 -0.21 0.00 0.00 178.00 176.96 2o9r h TYR 169 N 0.52 -1.45 -0.27 0.65 3.20 -1.91 -1.44 116.97 116.26 2o9r h TYR 169 Ca 0.27 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.21 2o9r h TYR 169 Cb 0.38 0.61 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 2o9r h TYR 169 CO -0.00 -0.60 0.08 0.00 -1.64 0.00 0.00 178.16 176.00 2o9r h ALA 171 N 1.18 1.55 0.00 0.00 0.00 -1.40 -2.05 119.26 118.55 2o9r h ALA 171 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o9r h ALA 171 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2o9r h ALA 171 CO -0.14 0.18 -0.73 -1.13 0.00 0.00 0.00 179.25 177.42 2o9r n SER 172 N -4.05 1.54 -0.09 0.00 3.41 -0.56 -3.69 113.62 110.19 2o9r n SER 172 Ca -0.02 0.32 -0.10 0.00 -0.26 0.00 0.00 58.87 58.81 2o9r n SER 172 Cb 0.22 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.43 2o9r n SER 172 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2o9r h ILE 173 N -0.80 1.20 0.08 -1.33 5.03 -0.68 -1.31 117.51 119.69 2o9r h ILE 173 Ca 0.00 -0.65 -0.25 0.00 -0.12 0.00 0.00 64.86 63.84 2o9r h ILE 173 Cb 0.73 1.12 0.00 0.00 -3.03 0.00 0.00 36.82 35.64 2o9r h ILE 173 CO 0.00 0.21 -1.12 -0.07 -0.68 0.00 0.00 178.15 176.50 2o9r h LEU 174 N 0.27 0.41 -0.28 1.44 3.38 -1.51 0.19 115.31 119.23 2o9r h LEU 174 Ca 0.09 -0.40 -0.20 0.00 0.09 0.00 0.00 57.88 57.46 2o9r h LEU 174 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2o9r h LEU 174 CO -0.00 1.27 -0.88 1.23 0.09 0.00 0.00 178.44 180.14 2o9r h GLY 175 N 1.59 0.23 0.00 0.83 0.00 -1.39 -0.83 103.07 103.50 2o9r h GLY 175 Ca -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2o9r h GLY 175 CO 0.18 0.36 -0.76 -1.72 0.00 0.00 0.00 176.54 174.60 2o9r n TYR 176 N -3.66 0.00 -0.11 5.60 4.01 -0.50 -1.53 117.16 120.96 2o9r n TYR 176 Ca -0.04 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.51 2o9r n TYR 176 Cb 0.81 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.76 2o9r n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o9r n GLY 177 N 2.07 -0.64 0.01 2.72 0.00 0.15 -0.42 105.19 109.08 2o9r n GLY 177 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2o9r n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o9r n THR 178 N -4.40 0.05 -0.93 2.61 -2.24 0.44 -3.72 114.28 106.10 2o9r n THR 178 Ca -0.33 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2o9r n THR 178 Cb 0.66 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2o9r n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o9r n GLY 179 N 1.44 0.63 0.24 3.38 0.00 -0.64 -4.88 105.19 105.37 2o9r n GLY 179 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 2o9r n GLY 179 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o9r h GLU 180 N 1.74 0.00 -5.35 1.61 5.08 -1.47 -3.41 114.58 112.78 2o9r h GLU 180 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 2o9r h GLU 180 Cb 0.08 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.19 2o9r h GLU 180 CO 0.00 0.04 -0.69 -1.01 -1.00 0.00 0.00 179.01 176.35 2o9r s HIS 181 N -3.46 1.67 0.60 4.33 3.76 -0.73 -4.77 115.29 116.69 2o9r s HIS 181 Ca 0.03 -0.73 -0.20 0.00 -0.15 0.00 0.00 55.06 54.02 2o9r s HIS 181 Cb 0.07 -0.89 -0.03 0.00 1.11 0.00 0.00 32.58 32.85 2o9r s HIS 181 CO 0.61 0.19 1.33 0.00 -0.85 0.00 0.00 174.74 176.03 2o9r s ALA 182 N -3.15 2.60 -1.00 -1.40 0.00 -1.26 -1.18 121.76 116.37 2o9r s ALA 182 Ca 0.25 1.29 0.25 0.00 0.00 0.00 0.00 51.96 53.75 2o9r s ALA 182 Cb 0.03 -3.57 1.05 0.00 0.00 0.00 0.00 23.12 20.63 2o9r s ALA 182 CO 0.08 -1.50 1.79 -0.35 0.00 0.00 0.00 175.76 175.77 2o9r n PRO 183 N -1.46 0.00 -0.22 0.00 -0.04 -1.22 -4.38 135.00 127.68 2o9r n PRO 183 Ca 0.13 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2o9r n PRO 183 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2o9r n PRO 183 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o9r n GLY 184 N 1.04 1.43 3.88 0.55 0.00 -0.32 -4.79 105.19 106.97 2o9r n GLY 184 Ca 0.06 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2o9r n GLY 184 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o9r s HIS 185 N -2.00 3.61 -0.56 1.61 3.76 -0.71 -4.58 115.29 116.42 2o9r s HIS 185 Ca 0.00 1.19 0.06 0.00 -0.15 0.00 0.00 55.06 56.16 2o9r s HIS 185 Cb 0.00 -2.63 0.21 0.00 1.11 0.00 0.00 32.58 31.27 2o9r s HIS 185 CO 0.00 -0.58 0.54 0.39 -0.85 0.00 0.00 174.74 174.24 2o9r n GLU 186 N -2.58 1.43 -3.36 1.40 1.02 -1.18 -1.62 120.64 115.76 2o9r n GLU 186 Ca 0.05 -3.98 -0.11 0.00 -0.02 0.00 0.00 57.16 53.10 2o9r n GLU 186 Cb 0.54 -1.91 -0.08 0.00 -0.02 0.00 0.00 31.44 29.97 2o9r n GLU 186 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2o9r s ASN 187 N -1.36 0.62 0.51 1.62 3.84 0.44 -4.97 114.94 115.63 2o9r s ASN 187 Ca 0.33 -0.14 0.20 0.00 0.21 0.00 0.00 52.86 53.47 2o9r s ASN 187 Cb 0.08 0.95 1.29 0.00 -0.55 0.00 0.00 41.25 43.01 2o9r s ASN 187 CO -0.12 -0.33 2.04 -0.50 -2.79 0.00 0.00 177.10 175.40 2o9r h TRP 188 N 8.20 0.09 -0.43 0.43 4.06 -1.82 -0.82 115.95 125.65 2o9r h TRP 188 Ca -0.15 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.78 2o9r h TRP 188 Cb 1.13 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.25 2o9r h TRP 188 CO 0.19 0.04 0.19 -0.09 -3.56 0.00 0.00 178.44 175.21 2o9r h ARG 189 N 0.08 0.64 -0.21 0.49 2.43 -1.93 -2.34 114.38 113.55 2o9r h ARG 189 Ca 0.18 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 59.10 2o9r h ARG 189 Cb 0.63 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2o9r h ARG 189 CO -0.02 0.58 -0.47 0.93 -1.51 0.00 0.00 179.97 179.49 2o9r h GLU 190 N 0.56 0.53 0.16 0.20 5.08 -1.51 -2.60 114.58 117.00 2o9r h GLU 190 Ca 0.15 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2o9r h GLU 190 Cb 0.16 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2o9r h GLU 190 CO -0.01 0.88 -0.08 0.00 -1.00 0.00 0.00 179.01 178.80 2o9r h ALA 191 N 1.07 -0.22 -0.05 3.43 0.00 -1.06 0.37 119.26 122.80 2o9r h ALA 191 Ca 0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2o9r h ALA 191 Cb 0.98 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2o9r h ALA 191 CO 0.09 -0.63 -0.30 0.74 0.00 0.00 0.00 179.25 179.15 2o9r h PHE 192 N -0.23 0.10 -0.14 0.00 0.05 -1.47 0.24 116.94 115.50 2o9r h PHE 192 Ca -0.02 -0.02 -0.10 0.00 3.82 0.00 0.00 57.97 61.65 2o9r h PHE 192 Cb 0.18 -0.03 0.00 0.00 2.00 0.00 0.00 35.95 38.10 2o9r h PHE 192 CO -0.07 0.39 -0.32 1.15 -0.18 0.00 0.00 178.31 179.29 2o9r h THR 193 N 0.09 1.37 -0.47 -1.55 2.02 -1.18 -2.43 112.91 110.76 2o9r h THR 193 Ca 0.01 -1.59 -0.06 0.00 0.77 0.00 0.00 66.41 65.54 2o9r h THR 193 Cb 0.58 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 2o9r h THR 193 CO 0.04 0.47 0.04 0.00 0.37 0.00 0.00 175.52 176.45 2o9r h ALA 194 N 0.54 1.20 -0.03 6.16 0.00 0.09 -1.40 119.26 125.82 2o9r h ALA 194 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2o9r h ALA 194 Cb 0.92 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2o9r h ALA 194 CO 0.07 0.53 -0.27 0.00 0.00 0.00 0.00 179.25 179.58 2o9r h ALA 195 N 1.35 1.50 0.11 0.00 0.00 -0.43 -0.77 119.26 121.02 2o9r h ALA 195 Ca 0.15 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 2o9r h ALA 195 Cb 0.37 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2o9r h ALA 195 CO 0.01 0.37 -1.21 1.25 0.00 0.00 0.00 179.25 179.67 2o9r h HIS 196 N 0.05 0.78 -0.11 0.00 6.17 -0.88 -2.75 115.15 118.40 2o9r h HIS 196 Ca 0.01 -0.50 -0.17 0.00 0.71 0.00 0.00 60.37 60.42 2o9r h HIS 196 Cb 0.51 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.38 2o9r h HIS 196 CO 0.00 1.36 -0.64 0.45 0.71 0.00 0.00 177.93 179.81 2o9r h HIS 197 N 0.19 0.52 -0.04 5.26 3.86 -1.01 -2.24 115.15 121.71 2o9r h HIS 197 Ca -0.16 -0.21 -0.19 0.00 -1.16 0.00 0.00 60.37 58.66 2o9r h HIS 197 Cb 1.89 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 30.27 2o9r h HIS 197 CO 0.09 0.93 -0.79 0.97 0.86 0.00 0.00 177.93 179.99 2o9r h ILE 198 N 0.29 1.42 -0.30 2.45 2.10 -1.23 -2.67 117.51 119.58 2o9r h ILE 198 Ca -0.01 -2.33 -0.12 0.00 1.08 0.00 0.00 64.86 63.48 2o9r h ILE 198 Cb 1.18 2.26 -0.01 0.00 -1.09 0.00 0.00 36.82 39.17 2o9r h ILE 198 CO 0.11 0.69 -0.29 -0.07 -1.08 0.00 0.00 178.15 177.51 2o9r h LEU 199 N 0.19 0.64 -1.26 2.19 3.38 -1.45 -2.52 115.31 116.48 2o9r h LEU 199 Ca -0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2o9r h LEU 199 Cb 1.38 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2o9r h LEU 199 CO 0.13 0.90 0.23 0.24 0.09 0.00 0.00 178.44 180.03 2o9r h MET 200 N 0.53 0.74 0.00 1.13 2.86 -1.28 -1.47 114.93 117.45 2o9r h MET 200 Ca 0.07 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2o9r h MET 200 Cb 0.77 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 2o9r h MET 200 CO 0.06 0.59 -0.06 0.00 1.06 0.00 0.00 176.91 178.56 2o9r h HIS 202 N 0.00 0.98 -0.26 0.00 6.17 -1.22 -0.95 115.15 119.87 2o9r h HIS 202 Ca -0.00 -0.34 -0.15 0.00 0.71 0.00 0.00 60.37 60.59 2o9r h HIS 202 Cb 0.18 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 29.91 2o9r h HIS 202 CO 0.00 1.14 -0.46 0.78 0.71 0.00 0.00 177.93 180.09 2o9r h GLY 203 N 0.82 0.73 0.68 5.26 0.00 -0.81 -1.43 103.07 108.33 2o9r h GLY 203 Ca 0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 2o9r h GLY 203 CO 0.11 0.71 -0.41 -2.22 0.00 0.00 0.00 176.54 174.73 2o9r h ILE 204 N 0.54 0.00 -0.29 2.60 1.08 -0.04 0.13 117.51 121.53 2o9r h ILE 204 Ca 0.03 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.58 2o9r h ILE 204 Cb 1.01 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2o9r h ILE 204 CO 0.09 0.00 0.25 0.00 -0.69 0.00 0.00 178.15 177.80 2o9r h ALA 205 N -1.33 2.09 -0.23 1.87 0.00 -1.18 0.11 119.26 120.58 2o9r h ALA 205 Ca -0.09 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2o9r h ALA 205 Cb 0.81 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2o9r h ALA 205 CO 0.10 -0.40 -0.64 0.77 0.00 0.00 0.00 179.25 179.09 2o9r h SER 206 N 0.00 0.95 -0.34 0.00 0.02 -0.60 -0.85 113.55 112.72 2o9r h SER 206 Ca 0.14 -0.55 -0.11 0.00 -0.84 0.00 0.00 61.79 60.43 2o9r h SER 206 Cb 0.63 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2o9r h SER 206 CO -0.00 1.35 -0.20 0.78 -1.14 0.00 0.00 176.83 177.61 2o9r h ASN 207 N 0.61 0.77 -0.61 3.07 -0.26 0.16 -2.31 115.58 117.01 2o9r h ASN 207 Ca -0.01 -0.42 -0.02 0.00 -0.56 0.00 0.00 56.30 55.29 2o9r h ASN 207 Cb 1.25 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 38.27 2o9r h ASN 207 CO 0.14 1.03 0.31 -0.07 -1.06 0.00 0.00 177.43 177.77 2o9r h LEU 208 N 0.52 0.81 0.41 1.61 3.38 -0.95 0.74 115.31 121.83 2o9r h LEU 208 Ca 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2o9r h LEU 208 Cb 0.75 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2o9r h LEU 208 CO 0.06 0.68 -0.23 -0.74 0.09 0.00 0.00 178.44 178.30 2o9r h HIS 209 N 0.90 -0.61 -0.23 1.13 2.76 -0.92 -0.20 115.15 117.98 2o9r h HIS 209 Ca 0.22 -0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.24 2o9r h HIS 209 Cb 0.08 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2o9r h HIS 209 CO 0.01 -0.37 -0.46 0.87 -1.30 0.00 0.00 177.93 176.68 2o9r h LYS 210 N -0.61 0.59 -0.60 5.26 1.79 -1.27 -2.35 116.57 119.39 2o9r h LYS 210 Ca -0.05 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.08 2o9r h LYS 210 Cb 0.49 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 2o9r h LYS 210 CO 0.06 0.93 0.33 0.93 -1.08 0.00 0.00 179.45 180.62 2o9r h GLU 211 N 0.47 0.83 0.00 3.15 5.08 -0.72 -1.23 114.58 122.16 2o9r h GLU 211 Ca 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2o9r h GLU 211 Cb 0.99 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2o9r h GLU 211 CO 0.09 0.63 0.00 1.63 -1.00 0.00 0.00 179.01 180.36 2o9r n LYS 212 N -4.58 0.31 -3.34 2.33 5.02 -0.10 -4.92 118.16 112.88 2o9r n LYS 212 Ca 0.04 0.05 -0.18 0.00 -2.02 0.00 0.00 58.31 56.20 2o9r n LYS 212 Cb 0.08 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.67 2o9r n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o9r n GLY 213 N 0.90 -0.30 3.85 0.72 0.00 -0.46 -5.00 105.19 104.89 2o9r n GLY 213 Ca 0.11 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2o9r n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o9r s LEU 214 N -6.12 3.69 -0.02 0.99 1.43 -0.93 -5.00 118.68 112.71 2o9r s LEU 214 Ca 0.24 1.43 0.22 0.00 -1.03 0.00 0.00 54.13 54.99 2o9r s LEU 214 Cb -0.11 -4.35 -0.32 0.00 0.03 0.00 0.00 46.19 41.44 2o9r s LEU 214 CO 0.63 -0.53 0.53 0.35 0.23 0.00 0.00 176.35 177.57 2o9r n THR 215 N -1.48 0.01 -1.90 5.49 -2.24 -1.26 -4.90 114.28 107.99 2o9r n THR 215 Ca 0.05 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 2o9r n THR 215 Cb 0.54 0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2o9r n THR 215 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2o9r s GLY 216 N -4.35 2.95 0.87 3.38 0.00 -1.26 -4.97 107.32 103.95 2o9r s GLY 216 Ca -0.06 1.45 -0.11 0.00 0.00 0.00 0.00 44.72 46.00 2o9r s GLY 216 CO 0.90 2.11 1.17 0.54 0.00 0.00 0.00 173.10 177.82 2o9r s LYS 217 N -2.10 1.23 -0.01 2.90 3.01 -0.13 -4.73 119.74 119.91 2o9r s LYS 217 Ca 0.54 1.65 -0.05 0.00 -1.01 0.00 0.00 55.97 57.10 2o9r s LYS 217 Cb -0.44 -1.74 0.00 0.00 -1.01 0.00 0.00 37.83 34.64 2o9r s LYS 217 CO 0.58 -2.50 0.11 -1.50 0.51 0.00 0.00 175.35 172.55 2o9r s ILE 218 N -2.43 0.07 -0.12 2.17 2.07 -1.26 -0.34 121.20 121.36 2o9r s ILE 218 Ca 0.70 -0.57 -0.33 0.00 -1.41 0.00 0.00 60.65 59.03 2o9r s ILE 218 Cb -0.25 -0.35 0.13 0.00 0.13 0.00 0.00 42.46 42.12 2o9r s ILE 218 CO 0.55 -0.32 1.26 -0.83 -1.91 0.00 0.00 174.94 173.70 2o9r s GLY 219 N -1.07 -0.34 0.25 1.50 0.00 -0.04 -0.67 107.32 106.95 2o9r s GLY 219 Ca -0.12 1.24 0.05 0.00 0.00 0.00 0.00 44.72 45.89 2o9r s GLY 219 CO 0.01 0.36 0.38 -1.50 0.00 0.00 0.00 173.10 172.34 2o9r s ILE 220 N -2.37 5.21 -0.11 0.90 2.07 -1.26 -1.17 121.20 124.47 2o9r s ILE 220 Ca 0.12 -0.96 0.03 0.00 -1.41 0.00 0.00 60.65 58.43 2o9r s ILE 220 Cb 0.02 -3.84 -0.00 0.00 0.13 0.00 0.00 42.46 38.76 2o9r s ILE 220 CO -0.04 -0.34 -0.21 -0.89 -1.91 0.00 0.00 174.94 171.55 2o9r s THR 221 N -2.01 2.31 -0.08 4.00 2.01 -0.79 -0.18 115.64 120.91 2o9r s THR 221 Ca 0.35 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.47 2o9r s THR 221 Cb -0.09 -1.91 -0.00 0.00 0.01 0.00 0.00 72.50 70.51 2o9r s THR 221 CO 0.29 0.55 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.78 2o9r s LEU 222 N 0.37 2.04 0.08 4.42 1.43 0.43 -1.70 118.68 125.75 2o9r s LEU 222 Ca -0.16 -0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 52.15 2o9r s LEU 222 Cb -0.17 -1.33 -0.06 0.00 0.03 0.00 0.00 46.19 44.66 2o9r s LEU 222 CO 0.08 0.18 0.86 0.54 0.23 0.00 0.00 176.35 178.24 2o9r s ASN 223 N 0.18 7.36 0.04 2.29 4.22 -1.26 -2.25 114.94 125.52 2o9r s ASN 223 Ca -0.13 1.63 0.02 0.00 -2.14 0.00 0.00 52.86 52.24 2o9r s ASN 223 Cb -0.16 -2.53 -0.02 0.00 1.28 0.00 0.00 41.25 39.82 2o9r s ASN 223 CO 0.06 -0.02 -0.08 -0.04 -2.04 0.00 0.00 177.10 174.99 2o9r s MET 224 N -0.07 0.52 -0.01 3.55 -1.94 -0.68 -4.78 119.30 115.89 2o9r s MET 224 Ca 0.43 -0.68 0.02 0.00 -1.71 0.00 0.00 55.69 53.74 2o9r s MET 224 Cb -0.22 -0.32 -0.00 0.00 2.01 0.00 0.00 34.83 36.30 2o9r s MET 224 CO 0.27 0.06 -0.06 -1.83 -0.01 0.00 0.00 175.02 173.45 2o9r s GLU 225 N -1.38 0.50 0.34 2.03 -1.05 -1.26 -4.50 118.70 113.38 2o9r s GLU 225 Ca -0.08 -0.20 -0.27 0.00 -0.15 0.00 0.00 54.97 54.26 2o9r s GLU 225 Cb -0.09 -0.49 -0.09 0.00 -0.44 0.00 0.00 34.13 33.02 2o9r s GLU 225 CO 0.00 0.11 1.10 -1.58 0.95 0.00 0.00 175.26 175.84 2o9r s HIS 226 N -0.06 3.39 -0.09 4.83 5.65 -1.26 -4.85 115.29 122.90 2o9r s HIS 226 Ca 0.01 1.66 0.04 0.00 0.25 0.00 0.00 55.06 57.01 2o9r s HIS 226 Cb -0.03 -3.26 0.00 0.00 -1.18 0.00 0.00 32.58 28.11 2o9r s HIS 226 CO -0.00 -0.71 -0.20 0.08 -0.65 0.00 0.00 174.74 173.25 2o9r s VAL 227 N -1.36 1.77 0.07 0.89 1.01 -1.26 0.23 120.40 121.74 2o9r s VAL 227 Ca 0.51 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2o9r s VAL 227 Cb -0.29 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2o9r s VAL 227 CO 0.37 0.50 -0.23 -1.81 0.00 0.00 0.00 175.10 173.92 2o9r s ASP 228 N 0.42 2.77 0.39 3.32 1.01 0.76 -4.96 116.67 120.38 2o9r s ASP 228 Ca -0.17 -0.60 -0.23 0.00 0.71 0.00 0.00 52.55 52.26 2o9r s ASP 228 Cb -0.17 -0.22 -0.10 0.00 1.01 0.00 0.00 42.92 43.44 2o9r s ASP 228 CO 0.07 0.17 0.98 0.00 0.21 0.00 0.00 175.17 176.60 2o9r s ALA 229 N -0.90 3.09 0.23 5.23 0.00 -1.26 0.44 121.76 128.59 2o9r s ALA 229 Ca 0.09 0.54 0.19 0.00 0.00 0.00 0.00 51.96 52.78 2o9r s ALA 229 Cb -0.09 -3.20 0.79 0.00 0.00 0.00 0.00 23.12 20.61 2o9r s ALA 229 CO 0.03 0.01 1.79 0.00 0.00 0.00 0.00 175.76 177.59 2o9r h ALA 230 N 2.45 1.08 -2.97 0.00 0.00 0.32 -3.43 119.26 116.71 2o9r h ALA 230 Ca -0.48 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.09 2o9r h ALA 230 Cb 1.20 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2o9r h ALA 230 CO 0.62 0.42 0.15 -1.54 0.00 0.00 0.00 179.25 178.91 2o9r s SER 231 N -6.46 0.04 0.00 0.00 1.04 -1.26 -5.02 113.70 102.04 2o9r s SER 231 Ca -0.01 -1.01 0.25 0.00 0.48 0.00 0.00 55.95 55.66 2o9r s SER 231 Cb 0.12 0.76 1.42 0.00 0.10 0.00 0.00 66.02 68.42 2o9r s SER 231 CO 0.68 -1.47 1.83 -1.84 0.98 0.00 0.00 173.24 173.42 2o9r n GLU 232 N -0.50 0.68 -1.76 4.02 0.00 -1.26 -4.47 120.64 117.35 2o9r n GLU 232 Ca -0.05 0.01 -0.42 0.00 0.00 0.00 0.00 57.16 56.71 2o9r n GLU 232 Cb 0.60 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.52 2o9r n GLU 232 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2o9r s ARG 233 N -2.12 4.12 0.15 3.44 0.52 -1.26 -4.86 118.95 118.93 2o9r s ARG 233 Ca 0.34 2.59 -0.27 0.00 -0.52 0.00 0.00 55.73 57.87 2o9r s ARG 233 Cb 0.17 -3.03 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 2o9r s ARG 233 CO 0.30 -0.65 1.58 -1.35 0.02 0.00 0.00 175.30 175.20 2o9r h PRO 234 N 5.07 -0.33 -0.12 3.54 0.11 -2.00 -1.42 132.00 136.86 2o9r h PRO 234 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2o9r h PRO 234 Cb 1.22 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2o9r h PRO 234 CO 0.81 -0.22 0.08 1.05 -0.21 0.00 0.00 178.00 179.51 2o9r h GLU 235 N -0.35 0.16 -0.44 1.05 9.09 -1.97 0.15 114.58 122.27 2o9r h GLU 235 Ca 0.13 -0.01 -0.14 0.00 0.05 0.00 0.00 59.36 59.40 2o9r h GLU 235 Cb 0.58 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.64 2o9r h GLU 235 CO -0.53 0.10 -0.26 -0.44 0.05 0.00 0.00 179.01 177.93 2o9r h ASP 236 N 0.16 1.00 -0.53 3.06 5.19 -1.61 0.62 116.42 124.31 2o9r h ASP 236 Ca 0.04 -0.42 -0.09 0.00 -0.62 0.00 0.00 57.03 55.95 2o9r h ASP 236 Cb -0.02 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.19 2o9r h ASP 236 CO -0.01 1.19 0.00 0.58 -3.12 0.00 0.00 179.24 177.89 2o9r h VAL 237 N 0.80 1.26 -0.48 -1.35 2.07 -0.35 0.64 116.25 118.83 2o9r h VAL 237 Ca 0.09 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2o9r h VAL 237 Cb 0.84 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2o9r h VAL 237 CO 0.07 0.40 0.17 0.00 0.02 0.00 0.00 177.57 178.23 2o9r h ALA 238 N 1.10 0.63 -0.16 1.67 0.00 -0.36 -1.77 119.26 120.36 2o9r h ALA 238 Ca 0.16 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2o9r h ALA 238 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2o9r h ALA 238 CO 0.03 0.26 0.04 0.00 0.00 0.00 0.00 179.25 179.57 2o9r h ALA 239 N 1.02 0.16 -0.97 0.00 0.00 0.91 -1.72 119.26 118.67 2o9r h ALA 239 Ca 0.16 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2o9r h ALA 239 Cb 0.23 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2o9r h ALA 239 CO -0.01 -0.40 0.63 0.00 0.00 0.00 0.00 179.25 179.47 2o9r h ALA 240 N 1.11 1.32 -0.54 0.00 0.00 -0.65 -0.94 119.26 119.56 2o9r h ALA 240 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o9r h ALA 240 Cb 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2o9r h ALA 240 CO -0.09 0.47 0.36 0.82 0.00 0.00 0.00 179.25 180.81 2o9r h ILE 241 N 1.19 1.14 -0.83 0.00 1.08 -0.80 -1.23 117.51 118.06 2o9r h ILE 241 Ca 0.40 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.61 2o9r h ILE 241 Cb 0.07 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.13 2o9r h ILE 241 CO -0.15 0.13 0.46 0.03 -0.69 0.00 0.00 178.15 177.94 2o9r h ARG 242 N 0.73 1.14 -0.33 2.37 3.08 -0.34 -1.45 114.38 119.59 2o9r h ARG 242 Ca 0.20 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 2o9r h ARG 242 Cb -0.09 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.73 2o9r h ARG 242 CO -0.04 0.83 -0.12 -0.09 -1.07 0.00 0.00 179.97 179.48 2o9r h ARG 243 N 1.15 0.66 -0.78 0.04 1.12 -0.73 -1.17 114.38 114.68 2o9r h ARG 243 Ca 0.29 -0.27 0.03 0.00 -1.11 0.00 0.00 59.98 58.92 2o9r h ARG 243 Cb 0.02 -0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 29.91 2o9r h ARG 243 CO -0.05 0.86 0.51 0.22 -3.11 0.00 0.00 179.97 178.40 2o9r h ASP 244 N 0.43 0.83 1.08 -3.80 1.82 -0.89 -1.51 116.42 114.38 2o9r h ASP 244 Ca 0.08 -0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.57 2o9r h ASP 244 Cb 0.64 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.44 2o9r h ASP 244 CO 0.04 0.57 -0.64 1.23 -1.61 0.00 0.00 179.24 178.83 2o9r h GLY 245 N 0.96 0.00 0.74 -0.78 0.00 -1.12 -1.36 103.07 101.52 2o9r h GLY 245 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 2o9r h GLY 245 CO -0.09 0.00 -0.08 -2.75 0.00 0.00 0.00 176.54 173.63 2o9r h PHE 246 N 0.00 -0.20 0.06 5.60 3.57 -0.21 -0.55 116.94 125.21 2o9r h PHE 246 Ca -0.01 -0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.15 2o9r h PHE 246 Cb 1.36 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.13 2o9r h PHE 246 CO 0.00 0.08 -1.87 -0.89 -2.23 0.00 0.00 178.31 173.40 2o9r n ILE 247 N -5.07 1.64 -0.01 1.41 5.41 -0.86 -4.57 119.36 117.31 2o9r n ILE 247 Ca -0.09 -0.41 -0.01 0.00 1.00 0.00 0.00 62.75 63.25 2o9r n ILE 247 Cb 0.20 -1.82 -0.00 0.00 -0.71 0.00 0.00 39.64 37.31 2o9r n ILE 247 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2o9r h ASN 248 N -0.41 0.00 -0.58 4.38 -0.26 -1.46 -3.41 115.58 113.84 2o9r h ASN 248 Ca -0.45 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.35 2o9r h ASN 248 Cb 1.73 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.96 2o9r h ASN 248 CO -0.09 0.14 0.39 0.03 -1.06 0.00 0.00 177.43 176.84 2o9r h ARG 249 N -0.19 0.56 0.00 0.81 3.08 -1.50 0.18 114.38 117.32 2o9r h ARG 249 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2o9r h ARG 249 Cb 0.09 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2o9r h ARG 249 CO 0.00 0.37 -0.05 2.35 -1.07 0.00 0.00 179.97 181.57 2o9r h TRP 250 N 0.58 0.00 0.00 3.04 2.91 -1.34 -0.79 115.95 120.36 2o9r h TRP 250 Ca 0.25 0.00 -0.19 0.00 1.13 0.00 0.00 58.89 60.08 2o9r h TRP 250 Cb 0.24 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.86 2o9r h TRP 250 CO -0.00 0.05 -1.73 1.19 -1.03 0.00 0.00 178.44 176.93 2o9r n PHE 251 N -3.54 0.00 0.05 2.65 3.72 -0.91 -4.53 117.46 114.90 2o9r n PHE 251 Ca -0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.24 2o9r n PHE 251 Cb 0.17 -0.51 -0.04 0.00 -0.94 0.00 0.00 39.48 38.16 2o9r n PHE 251 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o9r h ALA 252 N 0.29 0.39 0.34 4.37 0.00 -0.97 -3.21 119.26 120.48 2o9r h ALA 252 Ca -0.29 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 53.96 2o9r h ALA 252 Cb 1.56 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2o9r h ALA 252 CO -0.01 0.77 -0.29 1.49 0.00 0.00 0.00 179.25 181.20 2o9r h GLU 253 N 0.31 -0.62 -0.66 0.00 4.57 -1.34 -2.42 114.58 114.41 2o9r h GLU 253 Ca -0.07 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2o9r h GLU 253 Cb 1.49 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 30.19 2o9r h GLU 253 CO 0.16 -0.42 0.42 -1.35 -1.18 0.00 0.00 179.01 176.64 2o9r h PRO 254 N -0.65 0.88 -0.48 0.92 0.11 -1.11 0.54 132.00 132.21 2o9r h PRO 254 Ca -0.02 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 2o9r h PRO 254 Cb 0.57 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2o9r h PRO 254 CO -0.03 0.60 0.05 1.25 -0.21 0.00 0.00 178.00 179.66 2o9r h LEU 255 N 0.91 0.73 0.00 2.35 5.85 -1.50 -2.27 115.31 121.37 2o9r h LEU 255 Ca 0.24 -0.15 -0.26 0.00 0.84 0.00 0.00 57.88 58.55 2o9r h LEU 255 Cb -0.07 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2o9r h LEU 255 CO -0.05 0.76 -1.95 0.49 -0.34 0.00 0.00 178.44 177.36 2o9r n PHE 256 N -4.25 0.00 0.89 1.25 3.01 -0.93 -3.23 117.46 114.21 2o9r n PHE 256 Ca 0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.61 2o9r n PHE 256 Cb 0.26 -0.63 0.28 0.00 -0.01 0.00 0.00 39.48 39.39 2o9r n PHE 256 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2o9r n ASN 257 N -3.22 2.55 -2.19 4.37 5.03 0.19 -4.97 115.26 117.02 2o9r n ASN 257 Ca -0.31 -1.84 -0.18 0.00 0.87 0.00 0.00 54.58 53.12 2o9r n ASN 257 Cb 0.79 -0.12 -0.03 0.00 -1.02 0.00 0.00 39.78 39.40 2o9r n ASN 257 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2o9r n GLY 258 N 1.32 0.07 3.50 7.41 0.00 -0.86 -4.89 105.19 111.74 2o9r n GLY 258 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2o9r n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o9r s LYS 259 N -4.67 1.35 0.14 1.61 -2.85 -1.24 -4.87 119.74 109.22 2o9r s LYS 259 Ca 0.00 -0.82 -0.06 0.00 -1.00 0.00 0.00 55.97 54.09 2o9r s LYS 259 Cb 0.00 0.52 -0.06 0.00 -2.06 0.00 0.00 37.83 36.24 2o9r s LYS 259 CO 0.00 -0.57 0.40 0.71 0.10 0.00 0.00 175.35 175.99 2o9r s TYR 260 N -3.86 3.48 -0.11 1.78 2.02 -1.26 -0.86 117.35 118.54 2o9r s TYR 260 Ca 0.08 0.63 -0.35 0.00 -0.37 0.00 0.00 57.07 57.05 2o9r s TYR 260 Cb -0.01 -2.06 -0.13 0.00 -0.40 0.00 0.00 41.96 39.37 2o9r s TYR 260 CO -0.04 0.42 1.83 -2.30 -1.57 0.00 0.00 175.55 173.89 2o9r n PRO 261 N 0.18 1.95 -0.32 -1.71 -0.02 -1.26 -4.84 135.00 128.97 2o9r n PRO 261 Ca -0.03 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.19 2o9r n PRO 261 Cb 0.52 -2.52 0.16 0.00 -0.02 0.00 0.00 33.50 31.64 2o9r n PRO 261 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2o9r h GLU 262 N 8.57 0.93 -0.46 -0.52 3.07 -1.99 -0.37 114.58 123.81 2o9r h GLU 262 Ca -0.48 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.21 2o9r h GLU 262 Cb 1.28 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2o9r h GLU 262 CO 0.95 0.62 -0.16 0.38 -1.40 0.00 0.00 179.01 179.39 2o9r h ASP 263 N 0.96 0.94 -0.57 1.42 2.03 -1.99 -0.61 116.42 118.60 2o9r h ASP 263 Ca 0.40 -0.38 -0.11 0.00 -0.73 0.00 0.00 57.03 56.21 2o9r h ASP 263 Cb 0.25 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 38.47 2o9r h ASP 263 CO -0.20 1.11 -0.07 0.24 -1.03 0.00 0.00 179.24 179.29 2o9r h MET 264 N 0.77 1.06 -0.70 4.15 2.86 -1.82 0.20 114.93 121.45 2o9r h MET 264 Ca 0.11 -0.37 0.02 0.00 -2.06 0.00 0.00 59.70 57.40 2o9r h MET 264 Cb 0.73 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 2o9r h MET 264 CO 0.06 1.07 0.45 0.28 1.06 0.00 0.00 176.91 179.83 2o9r h VAL 265 N 0.95 1.12 -0.40 -2.22 2.07 -0.90 0.22 116.25 117.09 2o9r h VAL 265 Ca 0.15 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2o9r h VAL 265 Cb 0.64 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2o9r h VAL 265 CO 0.04 0.16 0.13 -0.08 0.02 0.00 0.00 177.57 177.84 2o9r h GLU 266 N 0.89 0.62 -0.50 1.57 4.57 -0.59 -3.11 114.58 118.02 2o9r h GLU 266 Ca 0.27 -0.13 -0.09 0.00 -1.18 0.00 0.00 59.36 58.23 2o9r h GLU 266 Cb -0.02 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2o9r h GLU 266 CO -0.09 0.62 -0.05 2.35 -1.18 0.00 0.00 179.01 180.66 2o9r h TRP 267 N 0.50 0.95 0.00 0.92 2.91 0.09 -2.76 115.95 118.56 2o9r h TRP 267 Ca 0.13 -0.16 0.00 0.00 1.13 0.00 0.00 58.89 59.99 2o9r h TRP 267 Cb 0.26 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.66 2o9r h TRP 267 CO 0.01 0.89 0.00 0.66 -1.03 0.00 0.00 178.44 178.97 2o9r n TYR 268 N -4.18 0.00 0.00 2.65 4.01 0.70 -4.88 117.16 115.47 2o9r n TYR 268 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2o9r n TYR 268 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 2o9r n TYR 268 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o9r n GLY 269 N 0.15 0.22 0.30 2.72 0.00 -1.04 -0.51 105.19 107.04 2o9r n GLY 269 Ca 0.05 0.04 0.19 0.00 0.00 0.00 0.00 46.02 46.29 2o9r n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o9r h THR 270 N 0.00 0.16 -0.01 2.61 1.03 -1.91 -2.91 112.91 111.87 2o9r h THR 270 Ca 0.00 -0.26 -0.04 0.00 -0.01 0.00 0.00 66.41 66.10 2o9r h THR 270 Cb 0.00 1.22 -0.01 0.00 -1.07 0.00 0.00 68.15 68.29 2o9r h THR 270 CO 0.00 0.03 -0.19 1.88 -0.01 0.00 0.00 175.52 177.22 2o9r h TYR 271 N 0.00 0.02 0.00 0.00 0.99 -1.19 -1.37 116.97 115.41 2o9r h TYR 271 Ca -0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2o9r h TYR 271 Cb 0.22 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.94 2o9r h TYR 271 CO 0.00 0.21 0.00 1.28 -0.00 0.00 0.00 178.16 179.65 2o9r n LEU 272 N -4.30 0.33 -4.04 3.88 4.32 -1.10 -4.38 117.00 111.70 2o9r n LEU 272 Ca -0.02 0.53 -0.33 0.00 -0.02 0.00 0.00 56.01 56.17 2o9r n LEU 272 Cb 0.26 -0.43 0.01 0.00 -1.62 0.00 0.00 43.42 41.64 2o9r n LEU 272 CO 0.37 -0.07 0.06 -3.20 -1.22 0.00 0.00 177.39 173.32 2o9r n ASN 273 N -1.81 -4.23 -0.17 -1.43 2.85 -0.52 -0.10 115.26 109.85 2o9r n ASN 273 Ca 0.06 -0.87 -0.02 0.00 -0.11 0.00 0.00 54.58 53.64 2o9r n ASN 273 Cb 0.38 -3.43 -0.01 0.00 1.24 0.00 0.00 39.78 37.96 2o9r n ASN 273 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2o9r n GLY 274 N -1.57 0.57 2.60 8.20 0.00 -1.26 -3.32 105.19 110.40 2o9r n GLY 274 Ca 0.06 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 2o9r n GLY 274 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2o9r n LEU 275 N -0.26 -1.80 0.14 0.99 7.94 0.86 -4.85 117.00 120.01 2o9r n LEU 275 Ca -0.02 -0.03 0.11 0.00 -1.11 0.00 0.00 56.01 54.95 2o9r n LEU 275 Cb 0.09 -2.65 0.51 0.00 0.53 0.00 0.00 43.42 41.90 2o9r n LEU 275 CO 0.03 -0.08 0.82 -0.90 -1.11 0.00 0.00 177.39 176.15 2o9r n ASP 276 N -2.06 0.55 -0.14 1.96 5.75 -1.21 -1.93 116.55 119.46 2o9r n ASP 276 Ca -0.18 0.70 0.14 0.00 -0.01 0.00 0.00 54.79 55.45 2o9r n ASP 276 Cb 0.64 -0.79 0.57 0.00 -1.03 0.00 0.00 41.12 40.51 2o9r n ASP 276 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2o9r n PHE 277 N -2.18 0.00 -3.19 2.11 1.16 -1.26 -4.80 117.46 109.30 2o9r n PHE 277 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.20 2o9r n PHE 277 Cb 0.11 -0.17 -0.06 0.00 -1.61 0.00 0.00 39.48 37.75 2o9r n PHE 277 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2o9r s VAL 278 N -2.47 4.65 0.12 1.97 1.01 -0.81 -5.03 120.40 119.84 2o9r s VAL 278 Ca 0.28 1.28 0.06 0.00 0.00 0.00 0.00 61.98 63.60 2o9r s VAL 278 Cb 0.20 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2o9r s VAL 278 CO 0.48 0.45 -0.15 -1.10 0.00 0.00 0.00 175.10 174.78 2o9r s GLN 279 N -1.38 1.04 -0.19 2.72 -1.52 -1.26 -5.06 119.66 114.01 2o9r s GLN 279 Ca 0.34 -1.24 -0.38 0.00 -1.95 0.00 0.00 55.36 52.13 2o9r s GLN 279 Cb -0.19 -0.95 -0.15 0.00 -0.22 0.00 0.00 33.01 31.50 2o9r s GLN 279 CO 0.21 0.19 1.75 -2.30 -0.25 0.00 0.00 175.29 174.89 2o9r n PRO 280 N 0.57 1.47 0.00 2.91 -0.02 -1.26 -1.05 135.00 137.62 2o9r n PRO 280 Ca -0.16 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2o9r n PRO 280 Cb 0.57 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2o9r n PRO 280 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o9r n GLY 281 N 4.12 2.38 0.44 -1.23 0.00 -1.26 -4.97 105.19 104.68 2o9r n GLY 281 Ca 0.25 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 2o9r n GLY 281 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o9r h ASP 282 N 0.61 -1.84 -0.58 1.61 5.19 -1.50 0.43 116.42 120.34 2o9r h ASP 282 Ca 0.00 0.25 0.07 0.00 -0.62 0.00 0.00 57.03 56.73 2o9r h ASP 282 Cb 0.00 0.76 -0.03 0.00 0.18 0.00 0.00 39.33 40.24 2o9r h ASP 282 CO 0.00 -0.39 0.38 0.24 -3.12 0.00 0.00 179.24 176.36 2o9r h MET 283 N -0.36 0.50 -0.26 3.56 2.86 -1.91 0.90 114.93 120.22 2o9r h MET 283 Ca 0.09 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 2o9r h MET 283 Cb 0.58 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2o9r h MET 283 CO -0.62 0.33 -0.18 1.49 1.06 0.00 0.00 176.91 178.99 2o9r h GLU 284 N 0.52 0.57 -0.65 1.72 4.81 -1.25 -0.90 114.58 119.40 2o9r h GLU 284 Ca 0.25 -0.28 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2o9r h GLU 284 Cb 0.33 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 2o9r h GLU 284 CO -0.07 0.86 0.33 1.25 -0.73 0.00 0.00 179.01 180.64 2o9r h LEU 285 N 0.30 0.46 -0.27 1.64 5.85 0.11 -2.99 115.31 120.39 2o9r h LEU 285 Ca 0.05 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 2o9r h LEU 285 Cb 0.71 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2o9r h LEU 285 CO 0.05 0.28 -0.09 0.40 -0.34 0.00 0.00 178.44 178.74 2o9r h ILE 286 N 0.60 1.29 0.00 4.05 2.04 -0.68 -3.37 117.51 121.43 2o9r h ILE 286 Ca 0.30 -1.15 -0.51 0.00 1.00 0.00 0.00 64.86 64.50 2o9r h ILE 286 Cb 0.26 1.47 0.07 0.00 -0.74 0.00 0.00 36.82 37.88 2o9r h ILE 286 CO -0.22 0.36 1.91 1.67 0.00 0.00 0.00 178.15 181.88 2o9r n GLN 287 N -4.49 0.96 -3.46 2.37 7.27 -0.36 -4.57 117.38 115.11 2o9r n GLN 287 Ca -0.04 -1.37 -0.27 0.00 0.07 0.00 0.00 57.00 55.40 2o9r n GLN 287 Cb 0.33 -2.61 -0.10 0.00 2.41 0.00 0.00 30.24 30.27 2o9r n GLN 287 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2o9r n GLN 288 N 6.63 0.81 -0.42 3.69 6.02 -1.20 -4.92 117.38 127.99 2o9r n GLN 288 Ca 0.42 -3.57 0.38 0.00 -0.01 0.00 0.00 57.00 54.21 2o9r n GLN 288 Cb 0.32 -1.76 0.72 0.00 1.02 0.00 0.00 30.24 30.54 2o9r n GLN 288 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2o9r h PRO 289 N 5.15 0.07 0.00 -1.09 0.11 -1.83 -3.47 132.00 130.94 2o9r h PRO 289 Ca 0.20 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2o9r h PRO 289 Cb 0.85 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2o9r h PRO 289 CO 0.50 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.74 2o9r n GLY 290 N -1.73 -0.41 0.11 -0.55 0.00 -1.26 -4.06 105.19 97.29 2o9r n GLY 290 Ca 0.31 -1.09 0.12 0.00 0.00 0.00 0.00 46.02 45.36 2o9r n GLY 290 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2o9r h ASP 291 N 6.41 0.00 -4.90 1.61 3.32 -1.24 -3.49 116.42 118.13 2o9r h ASP 291 Ca 0.00 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.04 2o9r h ASP 291 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 2o9r h ASP 291 CO 0.00 0.04 0.37 0.72 -1.72 0.00 0.00 179.24 178.65 2o9r s PHE 292 N -3.25 -0.36 -0.19 4.55 -0.71 -1.20 -4.25 117.98 112.56 2o9r s PHE 292 Ca 0.04 0.15 -0.04 0.00 -1.04 0.00 0.00 56.93 56.04 2o9r s PHE 292 Cb 0.10 0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 42.47 2o9r s PHE 292 CO 0.73 -0.76 -0.03 -1.17 -1.34 0.00 0.00 175.22 172.65 2o9r s LEU 293 N -2.68 3.08 -0.09 -1.99 2.96 -0.17 -4.14 118.68 115.64 2o9r s LEU 293 Ca 0.05 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 53.56 2o9r s LEU 293 Cb -0.02 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 2o9r s LEU 293 CO -0.07 0.06 0.33 -0.83 -1.32 0.00 0.00 176.35 174.52 2o9r s GLY 294 N 1.01 2.32 -0.00 7.98 0.00 0.74 -0.29 107.32 119.08 2o9r s GLY 294 Ca 0.01 -0.37 0.04 0.00 0.00 0.00 0.00 44.72 44.40 2o9r s GLY 294 CO 0.01 0.23 -0.13 -0.42 0.00 0.00 0.00 173.10 172.79 2o9r s ILE 295 N -0.33 1.00 -0.20 0.90 1.01 0.94 -0.43 121.20 124.09 2o9r s ILE 295 Ca 0.20 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2o9r s ILE 295 Cb -0.14 -0.85 0.03 0.00 0.01 0.00 0.00 42.46 41.50 2o9r s ILE 295 CO 0.08 0.23 -0.17 0.20 0.00 0.00 0.00 174.94 175.28 2o9r s ASN 296 N -0.44 3.41 0.07 3.58 -0.87 -0.95 -1.49 114.94 118.25 2o9r s ASN 296 Ca 0.04 -0.82 0.07 0.00 -1.57 0.00 0.00 52.86 50.59 2o9r s ASN 296 Cb -0.05 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.25 39.68 2o9r s ASN 296 CO -0.00 -0.05 -0.20 -0.47 -2.57 0.00 0.00 177.10 173.81 2o9r s TYR 297 N 1.26 1.73 0.00 2.20 5.04 -0.92 -1.68 117.35 124.98 2o9r s TYR 297 Ca 0.02 -0.40 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 2o9r s TYR 297 Cb -0.15 -0.99 0.00 0.00 0.35 0.00 0.00 41.96 41.18 2o9r s TYR 297 CO -0.11 0.14 0.00 0.66 -1.34 0.00 0.00 175.55 174.90 2o9r n TYR 298 N 1.48 -0.00 -4.00 4.97 4.01 -1.26 -4.40 117.16 117.96 2o9r n TYR 298 Ca -0.18 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.45 2o9r n TYR 298 Cb 0.54 0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 39.94 2o9r n TYR 298 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2o9r s THR 299 N -1.81 0.00 0.39 -0.72 -1.32 -1.26 -4.85 115.64 106.06 2o9r s THR 299 Ca 0.00 -1.40 0.08 0.00 -1.21 0.00 0.00 61.69 59.16 2o9r s THR 299 Cb 0.00 -2.48 -0.02 0.00 -1.51 0.00 0.00 72.50 68.49 2o9r s THR 299 CO 0.00 0.00 0.37 0.00 -2.21 0.00 0.00 174.62 172.78 2o9r s ARG 300 N -3.37 2.63 -0.04 7.08 1.70 -1.26 -4.04 118.95 121.65 2o9r s ARG 300 Ca 0.24 -1.42 0.07 0.00 -0.47 0.00 0.00 55.73 54.15 2o9r s ARG 300 Cb -0.01 -2.45 -0.01 0.00 -0.57 0.00 0.00 34.95 31.90 2o9r s ARG 300 CO 0.13 -0.10 -0.25 0.45 -1.08 0.00 0.00 175.30 174.46 2o9r s SER 301 N -4.10 3.03 -0.27 -2.89 0.15 0.13 -4.88 113.70 104.87 2o9r s SER 301 Ca 0.46 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.64 2o9r s SER 301 Cb -0.05 -0.63 0.06 0.00 -1.71 0.00 0.00 66.02 63.69 2o9r s SER 301 CO 0.28 0.27 -0.07 -0.63 1.20 0.00 0.00 173.24 174.29 2o9r s ILE 302 N -0.34 2.46 0.05 6.45 1.01 -1.26 -0.17 121.20 129.41 2o9r s ILE 302 Ca 0.02 -1.56 0.04 0.00 0.00 0.00 0.00 60.65 59.15 2o9r s ILE 302 Cb -0.12 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2o9r s ILE 302 CO 0.02 -0.06 -0.00 -0.63 0.00 0.00 0.00 174.94 174.26 2o9r s ILE 303 N 1.15 4.06 0.08 2.92 -1.09 0.17 -0.66 121.20 127.83 2o9r s ILE 303 Ca -0.07 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 2o9r s ILE 303 Cb -0.20 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 2o9r s ILE 303 CO -0.04 0.23 -0.05 0.00 -1.23 0.00 0.00 174.94 173.84 2o9r s ARG 304 N -2.00 0.73 0.24 2.79 1.70 -0.27 0.26 118.95 122.40 2o9r s ARG 304 Ca 0.23 -1.24 -0.05 0.00 -0.47 0.00 0.00 55.73 54.20 2o9r s ARG 304 Cb -0.12 -0.07 -0.05 0.00 -0.57 0.00 0.00 34.95 34.14 2o9r s ARG 304 CO 0.15 -0.04 0.49 -1.54 -1.08 0.00 0.00 175.30 173.27 2o9r s SER 305 N -2.86 6.47 0.26 -2.89 1.04 -1.26 0.14 113.70 114.59 2o9r s SER 305 Ca 0.08 0.66 0.01 0.00 0.48 0.00 0.00 55.95 57.18 2o9r s SER 305 Cb 0.05 -2.12 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 2o9r s SER 305 CO -0.06 -0.10 0.13 0.42 0.98 0.00 0.00 173.24 174.61 2o9r s THR 306 N -1.92 0.35 -0.23 2.02 -4.23 -0.55 -4.78 115.64 106.30 2o9r s THR 306 Ca 0.43 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.05 2o9r s THR 306 Cb -0.11 -2.57 0.44 0.00 1.34 0.00 0.00 72.50 71.61 2o9r s THR 306 CO 0.27 0.00 1.20 -3.20 -0.54 0.00 0.00 174.62 172.35 2o9r n ASN 307 N -0.59 2.96 -2.94 3.99 4.05 -1.26 -4.68 115.26 116.78 2o9r n ASN 307 Ca 0.01 -3.54 -0.14 0.00 0.45 0.00 0.00 54.58 51.35 2o9r n ASN 307 Cb 0.66 -0.43 0.10 0.00 1.23 0.00 0.00 39.78 41.34 2o9r n ASN 307 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2o9r n ASP 308 N -0.78 -0.23 -0.19 1.20 3.85 -1.26 -4.98 116.55 114.15 2o9r n ASP 308 Ca 0.27 -1.16 0.10 0.00 -0.71 0.00 0.00 54.79 53.29 2o9r n ASP 308 Cb 0.85 -0.49 0.52 0.00 -1.35 0.00 0.00 41.12 40.64 2o9r n ASP 308 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2o9r n ALA 309 N -3.50 2.58 -1.99 2.12 0.00 -1.26 -4.79 120.51 113.67 2o9r n ALA 309 Ca -0.10 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 52.78 2o9r n ALA 309 Cb 0.28 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.52 2o9r n ALA 309 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o9r s SER 310 N -1.62 5.81 0.13 0.00 1.04 -1.26 -4.99 113.70 112.82 2o9r s SER 310 Ca 0.31 1.08 -0.27 0.00 0.48 0.00 0.00 55.95 57.55 2o9r s SER 310 Cb 0.15 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 64.17 2o9r s SER 310 CO 0.24 -1.03 1.61 0.25 0.98 0.00 0.00 173.24 175.28 2o9r h LEU 311 N -0.32 -1.05 0.00 2.42 7.12 -2.00 -3.19 115.31 118.29 2o9r h LEU 311 Ca -0.45 0.15 -0.03 0.00 0.13 0.00 0.00 57.88 57.67 2o9r h LEU 311 Cb 1.23 0.44 -0.01 0.00 -0.53 0.00 0.00 40.66 41.79 2o9r h LEU 311 CO 0.62 -0.38 -0.88 -0.07 -0.13 0.00 0.00 178.44 177.61 2o9r h LEU 312 N -0.44 0.00 -0.68 2.25 3.38 -1.96 -3.48 115.31 114.37 2o9r h LEU 312 Ca 0.08 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.66 2o9r h LEU 312 Cb 0.57 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.45 2o9r h LEU 312 CO -0.34 0.11 -0.66 0.00 0.09 0.00 0.00 178.44 177.65 2o9r n GLN 313 N -2.81 -7.53 -5.04 1.13 6.02 -1.21 -4.96 117.38 102.98 2o9r n GLN 313 Ca -0.01 0.82 -0.31 0.00 -0.01 0.00 0.00 57.00 57.49 2o9r n GLN 313 Cb 0.60 -5.80 -0.15 0.00 1.02 0.00 0.00 30.24 25.91 2o9r n GLN 313 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2o9r s VAL 314 N -3.30 2.20 -0.07 5.09 1.01 -1.26 -1.48 120.40 122.59 2o9r s VAL 314 Ca 0.55 -1.24 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2o9r s VAL 314 Cb -0.24 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2o9r s VAL 314 CO 0.68 0.46 -0.23 -0.70 0.00 0.00 0.00 175.10 175.30 2o9r s GLU 315 N -0.99 2.67 -0.19 2.72 2.12 0.12 -4.87 118.70 120.28 2o9r s GLU 315 Ca 0.11 -0.88 -0.17 0.00 0.36 0.00 0.00 54.97 54.40 2o9r s GLU 315 Cb -0.10 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 32.03 2o9r s GLU 315 CO 0.01 0.36 0.46 -1.14 -0.54 0.00 0.00 175.26 174.40 2o9r s GLN 316 N -0.10 4.21 0.14 4.30 0.74 -1.26 -1.11 119.66 126.58 2o9r s GLN 316 Ca -0.05 0.32 -0.30 0.00 0.05 0.00 0.00 55.36 55.38 2o9r s GLN 316 Cb -0.14 -3.53 -0.07 0.00 1.10 0.00 0.00 33.01 30.37 2o9r s GLN 316 CO 0.04 -0.04 1.02 0.08 -0.55 0.00 0.00 175.29 175.84 2o9r s VAL 317 N 1.30 4.22 -0.85 1.34 1.01 0.17 -4.97 120.40 122.61 2o9r s VAL 317 Ca 0.22 1.87 -0.16 0.00 0.00 0.00 0.00 61.98 63.91 2o9r s VAL 317 Cb -0.15 -4.20 0.17 0.00 0.00 0.00 0.00 36.38 32.20 2o9r s VAL 317 CO 0.09 0.30 0.91 -1.00 0.00 0.00 0.00 175.10 175.41 2o9r s HIS 318 N -0.12 3.42 -0.68 5.22 0.09 -1.26 -4.61 115.29 117.35 2o9r s HIS 318 Ca 0.48 -1.64 -0.26 0.00 -0.00 0.00 0.00 55.06 53.64 2o9r s HIS 318 Cb -0.26 -4.04 -0.04 0.00 -0.00 0.00 0.00 32.58 28.25 2o9r s HIS 318 CO 0.32 -1.23 1.96 -1.64 -0.00 0.00 0.00 174.74 174.15 2o9r s MET 319 N 1.48 2.51 0.00 1.40 -1.94 -1.26 -4.80 119.30 116.69 2o9r s MET 319 Ca 0.24 0.46 0.12 0.00 -1.71 0.00 0.00 55.69 54.80 2o9r s MET 319 Cb -0.09 -4.59 0.61 0.00 2.01 0.00 0.00 34.83 32.76 2o9r s MET 319 CO -0.08 -3.02 1.28 0.39 -0.01 0.00 0.00 175.02 173.59 2o9r n GLU 320 N 9.08 0.18 0.00 2.03 1.02 -1.26 -4.56 120.64 127.13 2o9r n GLU 320 Ca 0.28 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2o9r n GLU 320 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2o9r n GLU 320 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2o9r n GLU 321 N -1.27 3.20 -1.70 3.49 -0.58 -1.26 -4.49 120.64 118.02 2o9r n GLU 321 Ca 0.06 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.38 2o9r n GLU 321 Cb 0.09 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.93 2o9r n GLU 321 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2o9r s PRO 322 N 0.00 4.14 0.11 3.49 0.02 -1.26 -4.88 135.00 136.62 2o9r s PRO 322 Ca 0.00 2.60 -0.03 0.00 0.02 0.00 0.00 61.00 63.59 2o9r s PRO 322 Cb 0.00 -3.71 -0.03 0.00 0.02 0.00 0.00 34.50 30.77 2o9r s PRO 322 CO 0.00 -0.87 0.07 0.14 -0.33 0.00 0.00 177.00 176.02 2o9r s VAL 323 N 3.10 0.13 0.61 3.83 -7.23 -1.26 0.99 120.40 120.57 2o9r s VAL 323 Ca 0.82 -1.76 -0.04 0.00 -1.81 0.00 0.00 61.98 59.20 2o9r s VAL 323 Cb -0.45 -1.82 0.13 0.00 0.56 0.00 0.00 36.38 34.79 2o9r s VAL 323 CO 0.37 -0.60 0.84 0.35 -0.31 0.00 0.00 175.10 175.75 2o9r n THR 324 N -0.05 0.00 0.40 5.32 -2.24 0.11 -4.88 114.28 112.94 2o9r n THR 324 Ca -0.09 -1.06 0.05 0.00 -2.27 0.00 0.00 64.05 60.68 2o9r n THR 324 Cb 0.63 -1.20 0.23 0.00 -2.10 0.00 0.00 70.33 67.88 2o9r n THR 324 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2o9r n ASP 325 N -3.15 0.00 -1.02 3.42 4.64 0.62 -1.17 116.55 119.89 2o9r n ASP 325 Ca 0.13 0.33 0.11 0.00 -1.38 0.00 0.00 54.79 53.98 2o9r n ASP 325 Cb 0.45 -0.40 0.15 0.00 -1.04 0.00 0.00 41.12 40.28 2o9r n ASP 325 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 2o9r n MET 326 N -1.40 2.32 -0.91 -0.67 2.81 -1.25 -4.92 117.12 113.10 2o9r n MET 326 Ca 0.03 -2.06 0.00 0.00 -1.81 0.00 0.00 57.70 53.86 2o9r n MET 326 Cb 0.10 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2o9r n MET 326 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2o9r n GLY 327 N 1.36 0.59 3.66 3.03 0.00 -0.32 -5.00 105.19 108.51 2o9r n GLY 327 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2o9r n GLY 327 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o9r s TRP 328 N -2.19 3.38 0.47 1.61 0.52 -1.26 -4.76 118.94 116.71 2o9r s TRP 328 Ca 0.00 1.35 -0.23 0.00 0.02 0.00 0.00 56.10 57.24 2o9r s TRP 328 Cb 0.00 -3.14 -0.07 0.00 -1.15 0.00 0.00 33.47 29.11 2o9r s TRP 328 CO 0.00 -0.37 1.27 -2.00 0.02 0.00 0.00 176.95 175.87 2o9r s GLU 329 N 2.70 3.60 -0.42 4.98 2.12 -1.26 0.07 118.70 130.49 2o9r s GLU 329 Ca 0.41 2.05 -0.12 0.00 0.36 0.00 0.00 54.97 57.67 2o9r s GLU 329 Cb -0.16 -2.46 0.06 0.00 0.26 0.00 0.00 34.13 31.83 2o9r s GLU 329 CO 0.09 -0.76 0.29 0.42 -0.54 0.00 0.00 175.26 174.77 2o9r s ILE 330 N -1.38 4.72 -0.49 -3.70 -1.09 0.28 -4.51 121.20 115.03 2o9r s ILE 330 Ca 0.64 -1.09 0.06 0.00 -2.23 0.00 0.00 60.65 58.03 2o9r s ILE 330 Cb -0.35 -3.78 0.20 0.00 -1.58 0.00 0.00 42.46 36.95 2o9r s ILE 330 CO 0.43 -0.44 0.48 1.57 -1.23 0.00 0.00 174.94 175.75 2o9r n HIS 331 N 5.05 0.59 -0.17 3.97 -0.00 -1.26 -4.74 115.22 118.66 2o9r n HIS 331 Ca -0.11 -3.67 0.26 0.00 0.46 0.00 0.00 57.72 54.66 2o9r n HIS 331 Cb 0.44 -0.19 0.69 0.00 -0.12 0.00 0.00 29.99 30.81 2o9r n HIS 331 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2o9r h PRO 332 N 4.90 0.06 -0.59 1.57 0.13 -1.94 -0.50 132.00 135.63 2o9r h PRO 332 Ca 0.18 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.35 2o9r h PRO 332 Cb 0.84 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.91 2o9r h PRO 332 CO 0.52 0.04 0.32 1.49 -0.23 0.00 0.00 178.00 180.15 2o9r h GLU 333 N 0.06 0.60 -0.84 0.86 4.81 -1.93 -1.89 114.58 116.25 2o9r h GLU 333 Ca 0.42 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.69 2o9r h GLU 333 Cb 1.56 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.75 2o9r h GLU 333 CO -0.03 0.40 0.55 0.77 -0.73 0.00 0.00 179.01 179.96 2o9r h SER 334 N 0.62 0.76 -0.38 1.04 0.02 -1.51 -1.05 113.55 113.05 2o9r h SER 334 Ca 0.26 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2o9r h SER 334 Cb 0.13 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2o9r h SER 334 CO -0.16 0.47 0.24 0.15 -1.14 0.00 0.00 176.83 176.39 2o9r h PHE 335 N 0.85 0.45 -0.80 3.45 -0.00 -1.38 0.27 116.94 119.78 2o9r h PHE 335 Ca 0.38 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.35 2o9r h PHE 335 Cb 0.34 -0.15 -0.04 0.00 -0.00 0.00 0.00 35.95 36.11 2o9r h PHE 335 CO -0.00 0.27 0.45 -0.92 -0.00 0.00 0.00 178.31 178.11 2o9r h TYR 336 N 0.49 1.09 -0.44 0.41 3.20 -1.14 -0.84 116.97 119.74 2o9r h TYR 336 Ca 0.14 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2o9r h TYR 336 Cb -0.03 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.87 2o9r h TYR 336 CO -0.06 0.75 -0.03 0.87 -1.64 0.00 0.00 178.16 178.05 2o9r h LYS 337 N 1.11 0.74 -0.15 1.82 1.79 -0.49 -1.74 116.57 119.64 2o9r h LYS 337 Ca 0.28 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.46 2o9r h LYS 337 Cb 0.01 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2o9r h LYS 337 CO -0.05 0.77 -0.24 1.25 -1.08 0.00 0.00 179.45 180.10 2o9r h LEU 338 N 0.69 0.47 -1.34 2.94 5.85 -0.10 -2.46 115.31 121.36 2o9r h LEU 338 Ca 0.13 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.33 2o9r h LEU 338 Cb 0.47 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2o9r h LEU 338 CO 0.02 0.92 0.46 -0.07 -0.34 0.00 0.00 178.44 179.43 2o9r h LEU 339 N 0.04 0.77 -0.14 2.25 3.38 -1.03 -0.39 115.31 120.19 2o9r h LEU 339 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2o9r h LEU 339 Cb 0.82 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2o9r h LEU 339 CO 0.06 0.54 -0.03 0.74 0.09 0.00 0.00 178.44 179.84 2o9r h THR 340 N 0.90 1.28 -0.43 0.22 2.02 -1.31 -2.84 112.91 112.76 2o9r h THR 340 Ca 0.26 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2o9r h THR 340 Cb -0.04 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2o9r h THR 340 CO -0.06 0.28 0.16 -0.09 0.37 0.00 0.00 175.52 176.18 2o9r h ARG 341 N -0.02 0.61 -0.01 6.66 2.43 -0.93 -2.01 114.38 121.10 2o9r h ARG 341 Ca 0.04 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 2o9r h ARG 341 Cb 0.45 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2o9r h ARG 341 CO 0.01 0.52 -0.57 0.82 -1.51 0.00 0.00 179.97 179.24 2o9r h ILE 342 N 0.61 1.41 0.01 1.20 2.04 -1.05 -1.52 117.51 120.21 2o9r h ILE 342 Ca 0.15 -1.96 -0.24 0.00 1.00 0.00 0.00 64.86 63.81 2o9r h ILE 342 Cb 0.14 2.05 0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2o9r h ILE 342 CO -0.01 0.56 -0.93 -0.08 0.00 0.00 0.00 178.15 177.69 2o9r h GLU 343 N 0.02 0.61 0.44 2.37 4.57 -1.21 -2.73 114.58 118.66 2o9r h GLU 343 Ca -0.01 -0.67 -0.02 0.00 -1.18 0.00 0.00 59.36 57.49 2o9r h GLU 343 Cb 1.02 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2o9r h GLU 343 CO 0.08 1.27 -0.23 -0.22 -1.18 0.00 0.00 179.01 178.72 2o9r h LYS 344 N 0.23 -0.60 -6.41 1.92 3.64 -1.26 0.12 116.57 114.20 2o9r h LYS 344 Ca -0.12 0.04 -0.43 0.00 -1.27 0.00 0.00 60.65 58.87 2o9r h LYS 344 Cb 1.60 0.14 0.01 0.00 -0.41 0.00 0.00 32.23 33.57 2o9r h LYS 344 CO 0.18 -0.40 -0.28 -0.51 -2.27 0.00 0.00 179.45 176.17 2o9r s ASP 345 N -4.65 5.83 0.53 4.20 1.01 -0.58 -4.58 116.67 118.43 2o9r s ASP 345 Ca -0.16 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 52.89 2o9r s ASP 345 Cb 0.05 -1.06 0.00 0.00 1.01 0.00 0.00 42.92 42.91 2o9r s ASP 345 CO 0.63 -0.59 0.00 0.49 0.21 0.00 0.00 175.17 175.91 2o9r n PHE 346 N -1.78 0.00 0.11 4.23 3.72 -1.26 -3.80 117.46 118.69 2o9r n PHE 346 Ca 0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.47 2o9r n PHE 346 Cb 0.58 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.59 2o9r n PHE 346 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2o9r h SER 347 N 0.00 0.25 -6.58 4.37 4.64 -1.69 -3.47 113.55 111.08 2o9r h SER 347 Ca 0.00 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2o9r h SER 347 Cb 0.00 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2o9r h SER 347 CO 0.00 0.27 -0.18 0.29 -0.87 0.00 0.00 176.83 176.34 2o9r n LYS 348 N -4.42 -0.67 0.00 4.77 5.02 0.41 -0.65 118.16 122.63 2o9r n LYS 348 Ca 0.00 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2o9r n LYS 348 Cb 0.15 0.09 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 2o9r n LYS 348 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o9r n GLY 349 N -0.96 3.08 3.53 0.72 0.00 -1.26 -5.08 105.19 105.21 2o9r n GLY 349 Ca -0.03 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 2o9r n GLY 349 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2o9r n LEU 350 N 0.00 1.57 -4.73 0.99 7.94 0.18 -4.84 117.00 118.10 2o9r n LEU 350 Ca 0.00 0.87 -0.42 0.00 -1.11 0.00 0.00 56.01 55.35 2o9r n LEU 350 Cb 0.00 -1.24 -0.03 0.00 0.53 0.00 0.00 43.42 42.68 2o9r n LEU 350 CO 0.00 -2.40 1.17 -2.84 -1.11 0.00 0.00 177.39 172.21 2o9r s PRO 351 N -2.06 4.23 -0.10 1.96 0.02 -1.26 -4.80 135.00 132.99 2o9r s PRO 351 Ca 0.67 2.35 -0.03 0.00 0.02 0.00 0.00 61.00 64.01 2o9r s PRO 351 Cb -0.51 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 30.86 2o9r s PRO 351 CO 0.55 -0.52 0.02 0.42 -0.33 0.00 0.00 177.00 177.14 2o9r s ILE 352 N 0.50 4.51 -0.06 2.83 1.01 0.69 -1.00 121.20 129.67 2o9r s ILE 352 Ca 0.64 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 61.14 2o9r s ILE 352 Cb -0.43 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.14 2o9r s ILE 352 CO 0.38 0.60 -0.10 -0.76 0.00 0.00 0.00 174.94 175.06 2o9r s LEU 353 N -0.81 1.57 -0.62 2.97 1.02 0.60 -1.63 118.68 121.77 2o9r s LEU 353 Ca 0.13 -0.25 -0.20 0.00 0.02 0.00 0.00 54.13 53.82 2o9r s LEU 353 Cb -0.12 -0.73 0.09 0.00 0.02 0.00 0.00 46.19 45.46 2o9r s LEU 353 CO 0.02 0.01 0.81 -0.63 0.02 0.00 0.00 176.35 176.58 2o9r s ILE 354 N 0.71 4.65 -0.85 -0.59 1.01 -0.78 -0.04 121.20 125.31 2o9r s ILE 354 Ca -0.14 -0.80 0.27 0.00 0.00 0.00 0.00 60.65 59.98 2o9r s ILE 354 Cb -0.15 -4.57 0.25 0.00 0.01 0.00 0.00 42.46 38.00 2o9r s ILE 354 CO 0.03 -1.25 1.81 0.35 0.00 0.00 0.00 174.94 175.87 2o9r n THR 355 N 5.66 0.32 -3.65 2.92 -2.24 -0.55 -0.05 114.28 116.68 2o9r n THR 355 Ca -0.07 -0.16 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 2o9r n THR 355 Cb 0.44 -0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.09 2o9r n THR 355 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2o9r s GLU 356 N -3.06 0.58 -0.29 -0.78 2.02 -1.20 -4.66 118.70 111.32 2o9r s GLU 356 Ca 0.12 1.17 -0.15 0.00 0.02 0.00 0.00 54.97 56.14 2o9r s GLU 356 Cb 0.15 0.28 0.11 0.00 0.10 0.00 0.00 34.13 34.78 2o9r s GLU 356 CO 0.58 -0.17 0.78 1.21 0.02 0.00 0.00 175.26 177.68 2o9r s ASN 357 N 1.95 -0.85 0.00 -0.19 3.04 -1.19 -2.17 114.94 115.53 2o9r s ASN 357 Ca -0.08 1.29 0.00 0.00 0.04 0.00 0.00 52.86 54.11 2o9r s ASN 357 Cb -0.08 1.58 0.00 0.00 -1.54 0.00 0.00 41.25 41.21 2o9r s ASN 357 CO -0.18 -0.20 0.00 0.61 -3.04 0.00 0.00 177.10 174.30 2o9r n GLY 358 N 4.49 -1.13 3.32 1.21 0.00 -1.26 0.19 105.19 112.01 2o9r n GLY 358 Ca -0.17 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2o9r n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o9r s ALA 359 N -1.00 -0.95 -0.32 4.61 0.00 -1.26 -4.92 121.76 117.92 2o9r s ALA 359 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.93 2o9r s ALA 359 Cb 0.00 0.63 0.04 0.00 0.00 0.00 0.00 23.12 23.80 2o9r s ALA 359 CO 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 175.76 175.20 2o9r s ALA 360 N -3.57 2.93 0.33 0.00 0.00 -1.26 -4.48 121.76 115.71 2o9r s ALA 360 Ca 0.01 -1.75 0.10 0.00 0.00 0.00 0.00 51.96 50.32 2o9r s ALA 360 Cb 0.01 -2.10 -0.06 0.00 0.00 0.00 0.00 23.12 20.98 2o9r s ALA 360 CO -0.10 -1.30 -0.05 -1.64 0.00 0.00 0.00 175.76 172.66 2o9r s MET 361 N 1.33 1.96 -0.16 0.00 -1.94 -1.24 0.23 119.30 119.47 2o9r s MET 361 Ca -0.03 -1.79 -0.29 0.00 -1.71 0.00 0.00 55.69 51.86 2o9r s MET 361 Cb -0.20 -1.85 -0.02 0.00 2.01 0.00 0.00 34.83 34.77 2o9r s MET 361 CO 0.01 0.18 1.32 1.03 -0.01 0.00 0.00 175.02 177.55 2o9r s ARG 362 N -3.65 4.20 -0.01 2.03 0.52 -1.26 -4.61 118.95 116.17 2o9r s ARG 362 Ca 0.33 1.71 -0.08 0.00 -0.52 0.00 0.00 55.73 57.17 2o9r s ARG 362 Cb -0.00 -3.81 -0.05 0.00 0.52 0.00 0.00 34.95 31.61 2o9r s ARG 362 CO 0.18 -0.76 0.27 -0.51 0.02 0.00 0.00 175.30 174.50 2o9r s ASP 363 N 2.24 6.52 -0.05 0.23 -0.00 -1.26 -5.02 116.67 119.34 2o9r s ASP 363 Ca 0.57 0.61 -0.01 0.00 -0.00 0.00 0.00 52.55 53.72 2o9r s ASP 363 Cb -0.23 -2.11 0.03 0.00 -0.00 0.00 0.00 42.92 40.61 2o9r s ASP 363 CO 0.17 0.29 0.02 -0.70 -0.00 0.00 0.00 175.17 174.96 2o9r s GLU 364 N -1.54 0.27 -0.34 8.23 2.12 -1.26 -5.12 118.70 121.07 2o9r s GLU 364 Ca 0.25 0.21 -0.24 0.00 0.36 0.00 0.00 54.97 55.55 2o9r s GLU 364 Cb -0.13 -0.69 0.01 0.00 0.26 0.00 0.00 34.13 33.57 2o9r s GLU 364 CO 0.14 -0.28 0.82 -1.17 -0.54 0.00 0.00 175.26 174.22 2o9r s LEU 365 N 1.87 4.08 -0.17 2.70 0.20 -1.26 -4.44 118.68 121.67 2o9r s LEU 365 Ca 0.02 0.54 0.01 0.00 0.69 0.00 0.00 54.13 55.39 2o9r s LEU 365 Cb -0.12 -3.11 0.01 0.00 -0.43 0.00 0.00 46.19 42.54 2o9r s LEU 365 CO -0.04 -0.71 -0.17 -0.69 -0.29 0.00 0.00 176.35 174.45 2o9r s VAL 366 N 3.13 2.42 -0.93 1.68 1.01 0.10 -4.79 120.40 123.02 2o9r s VAL 366 Ca 0.33 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 2o9r s VAL 366 Cb -0.13 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2o9r s VAL 366 CO 0.15 0.52 0.56 0.59 0.00 0.00 0.00 175.10 176.92 2o9r n ASN 367 N 4.31 -3.69 -2.50 3.32 3.02 -1.26 0.02 115.26 118.48 2o9r n ASN 367 Ca -0.20 -1.04 -0.14 0.00 -0.03 0.00 0.00 54.58 53.18 2o9r n ASN 367 Cb 0.51 -1.35 -0.01 0.00 -0.61 0.00 0.00 39.78 38.32 2o9r n ASN 367 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o9r n GLY 368 N -1.79 -0.50 3.13 7.41 0.00 -1.26 -4.95 105.19 107.23 2o9r n GLY 368 Ca -0.16 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2o9r n GLY 368 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2o9r s GLN 369 N -5.09 0.45 -0.34 1.61 -2.07 0.10 -4.99 119.66 109.33 2o9r s GLN 369 Ca 0.03 -0.15 0.00 0.00 -1.82 0.00 0.00 55.36 53.42 2o9r s GLN 369 Cb -0.01 0.19 0.08 0.00 -1.09 0.00 0.00 33.01 32.18 2o9r s GLN 369 CO 0.03 -0.10 0.06 0.42 -1.32 0.00 0.00 175.29 174.38 2o9r s ILE 370 N -0.91 2.76 -1.43 3.63 1.09 -1.26 -0.72 121.20 124.35 2o9r s ILE 370 Ca -0.10 -1.88 -0.12 0.00 -1.10 0.00 0.00 60.65 57.45 2o9r s ILE 370 Cb -0.05 -2.80 0.06 0.00 -1.06 0.00 0.00 42.46 38.61 2o9r s ILE 370 CO 0.02 -0.40 2.26 -0.62 -0.10 0.00 0.00 174.94 176.10 2o9r n GLU 371 N 4.48 3.26 -1.57 2.79 1.02 -1.26 -0.90 120.64 128.45 2o9r n GLU 371 Ca -0.05 -2.81 -0.40 0.00 -0.02 0.00 0.00 57.16 53.87 2o9r n GLU 371 Cb 0.42 -3.09 -0.02 0.00 -0.02 0.00 0.00 31.44 28.73 2o9r n GLU 371 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2o9r n ASP 372 N 4.94 7.70 -0.15 1.62 5.75 -1.26 -4.62 116.55 130.53 2o9r n ASP 372 Ca 0.54 -2.76 0.12 0.00 -0.01 0.00 0.00 54.79 52.67 2o9r n ASP 372 Cb 0.35 -1.53 0.46 0.00 -1.03 0.00 0.00 41.12 39.38 2o9r n ASP 372 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2o9r h THR 373 N 3.10 0.87 0.70 2.12 2.02 -1.98 -1.20 112.91 118.55 2o9r h THR 373 Ca 0.77 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.74 2o9r h THR 373 Cb 0.36 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2o9r h THR 373 CO 1.73 0.09 -0.34 1.23 0.37 0.00 0.00 175.52 178.60 2o9r h GLY 374 N 0.50 -0.99 1.96 2.16 0.00 -1.99 0.45 103.07 105.18 2o9r h GLY 374 Ca 0.34 0.37 0.00 0.00 0.00 0.00 0.00 47.33 48.03 2o9r h GLY 374 CO -0.11 -0.36 0.01 -2.13 0.00 0.00 0.00 176.54 173.95 2o9r n ARG 375 N -5.49 0.07 -0.09 4.80 0.63 -0.86 -0.04 116.66 115.69 2o9r n ARG 375 Ca -0.14 0.57 -0.18 0.00 -0.92 0.00 0.00 57.85 57.18 2o9r n ARG 375 Cb 0.38 -1.75 -0.11 0.00 0.45 0.00 0.00 32.46 31.43 2o9r n ARG 375 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 2o9r h GLN 376 N 0.00 0.00 0.00 -0.14 4.15 -0.39 -1.04 115.11 117.69 2o9r h GLN 376 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2o9r h GLN 376 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2o9r h GLN 376 CO 0.00 0.91 0.00 0.54 -1.93 0.00 0.00 178.83 178.35 2o9r n ARG 377 N -4.50 0.02 -0.10 1.69 1.74 0.15 -1.91 116.66 113.75 2o9r n ARG 377 Ca -0.24 0.21 -0.23 0.00 -0.77 0.00 0.00 57.85 56.83 2o9r n ARG 377 Cb 0.58 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.40 2o9r n ARG 377 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2o9r n TYR 378 N -1.22 0.52 -0.04 -1.55 4.19 -0.56 -2.62 117.16 115.88 2o9r n TYR 378 Ca 0.00 0.16 -0.12 0.00 3.31 0.00 0.00 57.90 61.26 2o9r n TYR 378 Cb 0.01 -1.06 -0.07 0.00 0.49 0.00 0.00 39.34 38.71 2o9r n TYR 378 CO 0.00 0.00 0.00 0.82 0.91 0.00 0.00 176.86 178.59 2o9r h ILE 379 N -0.49 1.26 0.22 2.97 2.04 -0.50 -2.35 117.51 120.66 2o9r h ILE 379 Ca -0.53 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 64.48 2o9r h ILE 379 Cb 1.72 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 39.35 2o9r h ILE 379 CO -0.17 0.25 -0.27 -0.08 0.00 0.00 0.00 178.15 177.88 2o9r h GLU 380 N -0.05 -0.52 -0.75 2.37 4.81 -1.63 -0.27 114.58 118.54 2o9r h GLU 380 Ca 0.04 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2o9r h GLU 380 Cb 0.38 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 2o9r h GLU 380 CO 0.01 -0.35 0.42 0.93 -0.73 0.00 0.00 179.01 179.29 2o9r h GLU 381 N -0.54 0.72 0.00 1.92 4.39 -1.53 -0.25 114.58 119.29 2o9r h GLU 381 Ca 0.00 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2o9r h GLU 381 Cb 0.52 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2o9r h GLU 381 CO -0.09 0.48 -0.20 0.45 -1.16 0.00 0.00 179.01 178.49 2o9r h HIS 382 N 0.75 0.00 0.00 4.33 3.86 -1.19 -2.63 115.15 120.26 2o9r h HIS 382 Ca 0.35 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.44 2o9r h HIS 382 Cb 0.27 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2o9r h HIS 382 CO -0.07 0.20 -0.57 -0.07 0.86 0.00 0.00 177.93 178.28 2o9r h LEU 383 N 0.00 0.00 -0.96 2.43 3.38 0.67 -1.02 115.31 119.82 2o9r h LEU 383 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2o9r h LEU 383 Cb 0.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2o9r h LEU 383 CO 0.03 0.57 -0.51 0.11 0.09 0.00 0.00 178.44 178.72 2o9r h LYS 384 N 0.00 0.02 -0.25 1.13 1.57 -0.94 0.17 116.57 118.26 2o9r h LYS 384 Ca -0.01 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2o9r h LYS 384 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2o9r h LYS 384 CO 0.07 0.53 -0.11 0.00 -0.57 0.00 0.00 179.45 179.37 2o9r h ALA 385 N 1.47 0.35 -0.03 3.86 0.00 -1.11 -1.35 119.26 122.45 2o9r h ALA 385 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2o9r h ALA 385 Cb 0.91 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2o9r h ALA 385 CO 0.07 0.21 -0.33 0.00 0.00 0.00 0.00 179.25 179.19 2o9r h HIS 387 N 0.06 1.13 -0.11 0.00 6.17 -0.37 -2.37 115.15 119.65 2o9r h HIS 387 Ca 0.01 -0.35 -0.10 0.00 0.71 0.00 0.00 60.37 60.64 2o9r h HIS 387 Cb 0.62 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 30.30 2o9r h HIS 387 CO 0.00 1.18 -0.39 -0.09 0.71 0.00 0.00 177.93 179.35 2o9r h ARG 388 N 0.75 0.24 -0.51 5.26 2.43 -1.04 -2.65 114.38 118.87 2o9r h ARG 388 Ca 0.06 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2o9r h ARG 388 Cb 1.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2o9r h ARG 388 CO 0.10 0.60 0.11 0.35 -1.51 0.00 0.00 179.97 179.62 2o9r h PHE 389 N 0.21 0.86 -3.63 2.20 3.57 -1.31 -3.09 116.94 115.75 2o9r h PHE 389 Ca 0.02 -0.11 -0.39 0.00 3.53 0.00 0.00 57.97 61.03 2o9r h PHE 389 Cb 0.78 -0.24 0.16 0.00 2.79 0.00 0.00 35.95 39.44 2o9r h PHE 389 CO 0.01 0.77 0.37 -0.89 -2.23 0.00 0.00 178.31 176.34 2o9r n ILE 390 N -4.44 0.00 0.00 1.41 5.41 -0.90 0.24 119.36 121.07 2o9r n ILE 390 Ca 0.01 -0.86 0.00 0.00 1.00 0.00 0.00 62.75 62.90 2o9r n ILE 390 Cb 0.23 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 2o9r n ILE 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2o9r n GLU 391 N -3.57 0.00 -0.21 0.38 4.07 -1.24 -4.28 120.64 115.79 2o9r n GLU 391 Ca 0.15 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.35 2o9r n GLU 391 Cb 0.52 -0.56 0.22 0.00 -0.06 0.00 0.00 31.44 31.56 2o9r n GLU 391 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2o9r n GLU 392 N 0.00 2.46 0.00 5.31 1.02 -1.17 -4.95 120.64 123.32 2o9r n GLU 392 Ca 0.00 -2.25 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 2o9r n GLU 392 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 2o9r n GLU 392 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o9r n GLY 393 N 1.32 0.55 3.74 0.62 0.00 -1.19 -5.06 105.19 105.16 2o9r n GLY 393 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2o9r n GLY 393 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o9r s GLY 394 N -0.91 2.82 -0.65 -0.02 0.00 0.14 -4.93 107.32 103.77 2o9r s GLY 394 Ca 0.00 1.15 -0.03 0.00 0.00 0.00 0.00 44.72 45.85 2o9r s GLY 394 CO 0.00 1.58 2.32 -1.06 0.00 0.00 0.00 173.10 175.95 2o9r n GLN 395 N -1.66 2.55 -2.92 2.90 1.13 -1.26 -4.55 117.38 113.56 2o9r n GLN 395 Ca 0.14 -2.93 -0.42 0.00 -1.94 0.00 0.00 57.00 51.86 2o9r n GLN 395 Cb 0.48 -2.18 -0.05 0.00 0.11 0.00 0.00 30.24 28.60 2o9r n GLN 395 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2o9r s LEU 396 N -3.18 4.08 0.00 1.08 2.96 -1.26 -0.22 118.68 122.13 2o9r s LEU 396 Ca 0.55 0.81 0.10 0.00 -0.22 0.00 0.00 54.13 55.37 2o9r s LEU 396 Cb 0.41 -3.12 0.03 0.00 0.50 0.00 0.00 46.19 44.01 2o9r s LEU 396 CO -0.29 -0.58 0.71 0.29 -1.32 0.00 0.00 176.35 175.17 2o9r n LYS 397 N 6.13 1.44 -3.56 1.98 4.76 -0.65 -4.95 118.16 123.31 2o9r n LYS 397 Ca 0.04 -0.81 -0.06 0.00 -2.87 0.00 0.00 58.31 54.61 2o9r n LYS 397 Cb 0.48 -1.13 -0.02 0.00 -1.84 0.00 0.00 35.03 32.52 2o9r n LYS 397 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2o9r s GLY 398 N -1.17 -0.37 -0.11 0.72 0.00 -1.25 -0.53 107.32 104.60 2o9r s GLY 398 Ca 0.10 1.27 -0.06 0.00 0.00 0.00 0.00 44.72 46.03 2o9r s GLY 398 CO 0.20 0.42 0.27 -0.47 0.00 0.00 0.00 173.10 173.52 2o9r s TYR 399 N -2.75 -0.37 -0.29 1.90 6.14 0.83 -1.87 117.35 120.93 2o9r s TYR 399 Ca 0.08 0.86 0.00 0.00 0.64 0.00 0.00 57.07 58.65 2o9r s TYR 399 Cb -0.01 0.08 0.06 0.00 0.42 0.00 0.00 41.96 42.51 2o9r s TYR 399 CO -0.06 -0.25 -0.03 -0.06 0.64 0.00 0.00 175.55 175.78 2o9r s PHE 400 N 1.31 3.31 0.07 4.97 0.40 0.92 -0.94 117.98 128.01 2o9r s PHE 400 Ca -0.09 -2.15 -0.30 0.00 -0.60 0.00 0.00 56.93 53.78 2o9r s PHE 400 Cb -0.10 -2.14 -0.09 0.00 0.51 0.00 0.00 43.02 41.20 2o9r s PHE 400 CO -0.09 -0.85 1.82 0.54 0.70 0.00 0.00 175.22 177.34 2o9r s VAL 401 N 1.17 2.90 0.01 -0.44 0.11 -0.82 -3.15 120.40 120.18 2o9r s VAL 401 Ca -0.05 0.20 -0.30 0.00 -2.93 0.00 0.00 61.98 58.89 2o9r s VAL 401 Cb -0.20 -3.13 -0.05 0.00 -1.53 0.00 0.00 36.38 31.48 2o9r s VAL 401 CO -0.03 -0.01 1.21 0.86 -3.33 0.00 0.00 175.10 173.80 2o9r s TRP 402 N 3.42 3.30 -0.01 1.54 -0.11 0.13 -3.09 118.94 124.12 2o9r s TRP 402 Ca 0.81 1.24 -0.00 0.00 1.22 0.00 0.00 56.10 59.36 2o9r s TRP 402 Cb -0.42 -3.43 0.00 0.00 -1.50 0.00 0.00 33.47 28.11 2o9r s TRP 402 CO 0.36 -1.36 0.01 0.45 -4.62 0.00 0.00 176.95 171.79 2o9r n SER 403 N 4.53 -2.04 -0.10 5.86 2.88 -1.10 -4.61 113.62 119.04 2o9r n SER 403 Ca 0.10 0.07 -0.14 0.00 -1.33 0.00 0.00 58.87 57.58 2o9r n SER 403 Cb 0.46 -1.23 -0.04 0.00 -0.75 0.00 0.00 64.21 62.65 2o9r n SER 403 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2o9r h PHE 404 N 0.20 1.01 -3.43 0.66 3.57 -1.73 -2.46 116.94 114.76 2o9r h PHE 404 Ca -0.02 -0.32 -0.66 0.00 3.53 0.00 0.00 57.97 60.49 2o9r h PHE 404 Cb 0.05 -0.21 -0.18 0.00 2.79 0.00 0.00 35.95 38.40 2o9r h PHE 404 CO 0.00 1.12 -0.81 -0.51 -2.23 0.00 0.00 178.31 175.88 2o9r s LEU 405 N -8.86 2.57 0.48 0.59 1.43 -1.26 -1.41 118.68 112.22 2o9r s LEU 405 Ca -0.11 -0.72 -0.22 0.00 -1.03 0.00 0.00 54.13 52.04 2o9r s LEU 405 Cb 0.10 -1.36 -0.07 0.00 0.03 0.00 0.00 46.19 44.89 2o9r s LEU 405 CO 0.86 0.14 1.21 -1.81 0.23 0.00 0.00 176.35 176.99 2o9r s ASP 406 N -2.45 5.94 0.14 2.29 1.01 -1.16 -3.85 116.67 118.60 2o9r s ASP 406 Ca 0.19 2.41 -0.01 0.00 0.71 0.00 0.00 52.55 55.85 2o9r s ASP 406 Cb -0.09 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2o9r s ASP 406 CO 0.10 -1.08 0.20 -0.46 0.21 0.00 0.00 175.17 174.14 2o9r n ASN 407 N -0.64 -0.55 -4.57 0.27 0.23 -1.26 -4.82 115.26 103.91 2o9r n ASN 407 Ca 0.08 -1.74 -0.41 0.00 -0.53 0.00 0.00 54.58 51.98 2o9r n ASN 407 Cb 0.47 1.02 -0.03 0.00 -2.08 0.00 0.00 39.78 39.16 2o9r n ASN 407 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2o9r s PHE 408 N -4.27 1.82 -1.03 -2.53 5.36 -0.78 -4.61 117.98 111.94 2o9r s PHE 408 Ca 0.11 0.70 -0.07 0.00 -0.96 0.00 0.00 56.93 56.71 2o9r s PHE 408 Cb -0.00 -4.14 -0.08 0.00 -0.34 0.00 0.00 43.02 38.46 2o9r s PHE 408 CO 0.08 -2.49 3.01 0.39 -1.46 0.00 0.00 175.22 174.75 2o9r n GLU 409 N 8.77 3.30 0.00 10.12 -0.58 0.27 -4.70 120.64 137.83 2o9r n GLU 409 Ca 0.21 -2.15 0.00 0.00 -0.42 0.00 0.00 57.16 54.80 2o9r n GLU 409 Cb 0.50 -2.49 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 2o9r n GLU 409 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 2o9r n TRP 410 N 2.66 0.00 0.30 -0.32 7.02 -1.26 -0.88 117.44 124.96 2o9r n TRP 410 Ca 0.63 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 57.30 2o9r n TRP 410 Cb 0.45 0.00 0.96 0.00 -2.42 0.00 0.00 31.31 30.29 2o9r n TRP 410 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2o9r h ALA 411 N -0.38 1.15 0.00 6.99 0.00 -1.86 0.61 119.26 125.78 2o9r h ALA 411 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2o9r h ALA 411 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o9r h ALA 411 CO 0.00 0.04 -0.12 -1.49 0.00 0.00 0.00 179.25 177.68 2o9r h TRP 412 N 0.00 0.00 0.00 0.00 4.06 -1.34 -0.21 115.95 118.45 2o9r h TRP 412 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2o9r h TRP 412 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 2o9r h TRP 412 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2o9r n GLY 413 N 1.27 1.84 0.71 1.49 0.00 0.20 -2.53 105.19 108.18 2o9r n GLY 413 Ca 0.05 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.58 2o9r n GLY 413 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2o9r n TYR 414 N 12.16 0.14 0.23 1.61 4.01 -1.26 0.97 117.16 135.02 2o9r n TYR 414 Ca 0.00 -0.07 0.08 0.00 -0.16 0.00 0.00 57.90 57.76 2o9r n TYR 414 Cb 0.00 0.00 0.41 0.00 -0.31 0.00 0.00 39.34 39.44 2o9r n TYR 414 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2o9r n SER 415 N 0.69 0.41 -4.27 7.72 3.41 -1.05 -4.61 113.62 115.91 2o9r n SER 415 Ca 0.17 0.65 -0.27 0.00 -0.26 0.00 0.00 58.87 59.16 2o9r n SER 415 Cb 0.44 -0.72 -0.14 0.00 -0.26 0.00 0.00 64.21 63.53 2o9r n SER 415 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2o9r s LYS 416 N -3.31 1.52 -0.21 4.33 -0.14 -1.26 -5.11 119.74 115.56 2o9r s LYS 416 Ca 0.01 -0.97 0.02 0.00 -1.36 0.00 0.00 55.97 53.67 2o9r s LYS 416 Cb 0.06 -1.64 0.04 0.00 -1.68 0.00 0.00 37.83 34.61 2o9r s LYS 416 CO 0.22 0.42 -0.16 1.03 -0.76 0.00 0.00 175.35 176.10 2o9r s ARG 417 N -1.13 2.61 0.00 1.68 0.52 -1.26 -4.65 118.95 116.72 2o9r s ARG 417 Ca 0.09 -1.03 0.14 0.00 -0.52 0.00 0.00 55.73 54.41 2o9r s ARG 417 Cb -0.09 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 2o9r s ARG 417 CO 0.02 -0.37 0.76 1.19 0.02 0.00 0.00 175.30 176.92 2o9r n PHE 418 N 4.55 0.00 -1.64 -0.53 3.01 -1.26 -3.67 117.46 117.92 2o9r n PHE 418 Ca -0.18 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 57.98 2o9r n PHE 418 Cb 0.47 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.00 2o9r n PHE 418 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2o9r s GLY 419 N -1.81 1.64 0.00 1.37 0.00 -1.25 -4.42 107.32 102.85 2o9r s GLY 419 Ca 0.11 -0.17 0.18 0.00 0.00 0.00 0.00 44.72 44.85 2o9r s GLY 419 CO 0.38 0.21 0.90 0.29 0.00 0.00 0.00 173.10 174.89 2o9r n ILE 420 N -3.24 0.00 -4.08 0.90 -5.35 -0.93 -4.79 119.36 101.86 2o9r n ILE 420 Ca 0.07 -0.26 -0.32 0.00 -0.27 0.00 0.00 62.75 61.97 2o9r n ILE 420 Cb 0.56 1.17 -0.16 0.00 -1.74 0.00 0.00 39.64 39.47 2o9r n ILE 420 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2o9r s VAL 421 N -2.23 1.94 0.02 7.28 1.01 -0.50 -0.42 120.40 127.49 2o9r s VAL 421 Ca 0.13 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 2o9r s VAL 421 Cb 0.15 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2o9r s VAL 421 CO 0.52 0.42 1.14 -2.28 0.00 0.00 0.00 175.10 174.90 2o9r s HIS 422 N 1.31 3.45 -0.21 5.22 2.46 0.56 -2.97 115.29 125.12 2o9r s HIS 422 Ca 0.03 1.40 -0.07 0.00 0.47 0.00 0.00 55.06 56.88 2o9r s HIS 422 Cb -0.14 -3.34 -0.04 0.00 -0.13 0.00 0.00 32.58 28.94 2o9r s HIS 422 CO -0.11 -0.92 0.06 0.42 -2.47 0.00 0.00 174.74 171.72 2o9r s ILE 423 N 1.28 4.58 -0.52 0.89 -1.09 -1.26 -1.70 121.20 123.38 2o9r s ILE 423 Ca 0.56 -0.10 -0.20 0.00 -2.23 0.00 0.00 60.65 58.68 2o9r s ILE 423 Cb -0.26 -3.09 0.06 0.00 -1.58 0.00 0.00 42.46 37.58 2o9r s ILE 423 CO 0.27 0.41 0.70 0.21 -1.23 0.00 0.00 174.94 175.30 2o9r s ASN 424 N 0.87 6.24 0.50 3.58 3.84 -1.07 -4.93 114.94 123.96 2o9r s ASN 424 Ca 0.04 -0.83 0.33 0.00 0.21 0.00 0.00 52.86 52.61 2o9r s ASN 424 Cb -0.14 -2.32 1.56 0.00 -0.55 0.00 0.00 41.25 39.80 2o9r s ASN 424 CO 0.02 -0.98 2.00 1.88 -2.79 0.00 0.00 177.10 177.24 2o9r h TYR 425 N 9.07 0.00 0.02 0.43 0.05 -1.95 1.39 116.97 125.99 2o9r h TYR 425 Ca -0.27 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.30 2o9r h TYR 425 Cb 1.09 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.81 2o9r h TYR 425 CO 0.79 0.00 -0.96 0.93 -1.05 0.00 0.00 178.16 177.87 2o9r h GLU 426 N 0.00 0.06 0.00 4.88 4.39 -1.99 -3.37 114.58 118.55 2o9r h GLU 426 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2o9r h GLU 426 Cb 0.29 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2o9r h GLU 426 CO 0.00 0.97 -0.20 0.25 -1.16 0.00 0.00 179.01 178.87 2o9r n THR 427 N -3.47 0.00 -0.97 1.13 -2.24 -0.99 -5.02 114.28 102.72 2o9r n THR 427 Ca -0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2o9r n THR 427 Cb 0.89 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 2o9r n THR 427 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o9r n GLN 428 N -1.10 -0.97 -2.71 -0.78 1.13 0.47 -4.99 117.38 108.43 2o9r n GLN 428 Ca 0.00 0.24 -0.40 0.00 -1.94 0.00 0.00 57.00 54.90 2o9r n GLN 428 Cb 0.00 -4.03 -0.06 0.00 0.11 0.00 0.00 30.24 26.26 2o9r n GLN 428 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2o9r s GLU 429 N -1.03 4.81 -0.01 -1.09 -1.05 -1.23 -4.78 118.70 114.31 2o9r s GLU 429 Ca 0.00 1.53 -0.18 0.00 -0.15 0.00 0.00 54.97 56.17 2o9r s GLU 429 Cb 0.00 -3.24 -0.06 0.00 -0.44 0.00 0.00 34.13 30.40 2o9r s GLU 429 CO 0.00 0.46 0.50 1.03 0.95 0.00 0.00 175.26 178.20 2o9r s ARG 430 N -1.28 4.17 -0.19 -4.83 3.00 -1.26 -2.60 118.95 115.96 2o9r s ARG 430 Ca 0.42 0.57 -0.05 0.00 0.00 0.00 0.00 55.73 56.67 2o9r s ARG 430 Cb -0.27 -3.30 0.07 0.00 0.00 0.00 0.00 34.95 31.46 2o9r s ARG 430 CO 0.33 0.49 0.12 0.99 0.00 0.00 0.00 175.30 177.23 2o9r s THR 431 N -0.52 -0.13 0.30 0.02 2.01 -0.69 -4.99 115.64 111.63 2o9r s THR 431 Ca 0.27 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.77 2o9r s THR 431 Cb -0.17 -0.63 -0.12 0.00 0.01 0.00 0.00 72.50 71.59 2o9r s THR 431 CO 0.15 -0.31 1.45 -2.65 -0.69 0.00 0.00 174.62 172.57 2o9r n PRO 432 N 5.28 2.34 -2.42 4.92 -0.02 -1.26 -0.33 135.00 143.52 2o9r n PRO 432 Ca -0.07 0.83 -0.26 0.00 -2.02 0.00 0.00 63.50 61.98 2o9r n PRO 432 Cb 0.48 -2.52 0.04 0.00 -0.02 0.00 0.00 33.50 31.48 2o9r n PRO 432 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2o9r s LYS 433 N -0.96 2.82 0.45 -0.52 1.02 0.43 -4.53 119.74 118.46 2o9r s LYS 433 Ca 0.62 -0.10 0.15 0.00 0.02 0.00 0.00 55.97 56.67 2o9r s LYS 433 Cb -0.56 -2.28 1.09 0.00 -0.52 0.00 0.00 37.83 35.56 2o9r s LYS 433 CO 0.54 -0.74 2.00 1.96 -0.92 0.00 0.00 175.35 178.19 2o9r h GLN 434 N -0.19 0.31 -0.55 1.68 1.08 -1.31 -0.15 115.11 115.99 2o9r h GLN 434 Ca -0.45 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 56.68 2o9r h GLN 434 Cb 1.27 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.60 2o9r h GLN 434 CO 0.60 0.21 0.14 0.66 -0.95 0.00 0.00 178.83 179.49 2o9r h SER 435 N 0.32 0.78 -0.66 1.46 4.64 -1.83 -0.57 113.55 117.70 2o9r h SER 435 Ca 0.24 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 2o9r h SER 435 Cb 0.53 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2o9r h SER 435 CO -0.06 0.76 0.17 0.00 -0.87 0.00 0.00 176.83 176.83 2o9r h ALA 436 N 1.35 0.87 -0.40 5.18 0.00 -1.16 0.21 119.26 125.30 2o9r h ALA 436 Ca 0.18 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2o9r h ALA 436 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2o9r h ALA 436 CO -0.00 0.57 -0.21 -0.07 0.00 0.00 0.00 179.25 179.54 2o9r h LEU 437 N 0.97 0.81 -0.87 0.00 3.38 -1.23 -1.42 115.31 116.96 2o9r h LEU 437 Ca 0.21 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2o9r h LEU 437 Cb 0.35 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2o9r h LEU 437 CO 0.00 1.00 0.29 -0.25 0.09 0.00 0.00 178.44 179.57 2o9r h TRP 438 N 0.70 1.14 -0.30 1.13 7.01 -0.69 -1.73 115.95 123.21 2o9r h TRP 438 Ca 0.10 -0.09 -0.07 0.00 2.11 0.00 0.00 58.89 60.94 2o9r h TRP 438 Cb 0.73 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 2o9r h TRP 438 CO 0.04 0.87 -0.13 0.35 -2.79 0.00 0.00 178.44 176.78 2o9r h PHE 439 N 1.09 0.54 -0.15 2.65 3.57 -0.52 0.18 116.94 124.31 2o9r h PHE 439 Ca 0.25 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2o9r h PHE 439 Cb 0.22 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2o9r h PHE 439 CO 0.02 0.62 0.01 -0.22 -2.23 0.00 0.00 178.31 176.51 2o9r h LYS 440 N 0.47 0.26 0.00 1.11 3.64 -0.58 -0.19 116.57 121.27 2o9r h LYS 440 Ca 0.09 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2o9r h LYS 440 Cb 0.50 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2o9r h LYS 440 CO 0.03 0.46 -0.38 1.96 -2.27 0.00 0.00 179.45 179.24 2o9r h GLN 441 N 0.02 0.00 0.06 1.90 4.20 -1.11 -2.22 115.11 117.96 2o9r h GLN 441 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2o9r h GLN 441 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2o9r h GLN 441 CO 0.00 0.38 -0.03 1.98 -0.67 0.00 0.00 178.83 180.50 2o9r h MET 442 N 0.00 -0.07 0.00 1.46 4.05 -0.36 -2.92 114.93 117.09 2o9r h MET 442 Ca -0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2o9r h MET 442 Cb 0.76 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.58 2o9r h MET 442 CO 0.05 0.39 -0.10 0.52 0.23 0.00 0.00 176.91 178.00 2o9r h MET 443 N -0.56 0.00 -0.29 0.39 2.86 -0.98 0.51 114.93 116.86 2o9r h MET 443 Ca -0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2o9r h MET 443 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2o9r h MET 443 CO 0.01 0.10 -0.11 0.00 1.06 0.00 0.00 176.91 177.97 2o9r h ALA 444 N 1.90 0.40 -0.31 6.32 0.00 -1.32 -2.45 119.26 123.81 2o9r h ALA 444 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2o9r h ALA 444 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2o9r h ALA 444 CO 0.01 0.27 0.00 1.63 0.00 0.00 0.00 179.25 181.16 2o9r n LYS 445 N -4.45 1.97 -4.26 0.00 4.76 -1.05 -4.90 118.16 110.23 2o9r n LYS 445 Ca -0.03 -1.48 -0.35 0.00 -2.87 0.00 0.00 58.31 53.58 2o9r n LYS 445 Cb 0.35 -1.40 -0.05 0.00 -1.84 0.00 0.00 35.03 32.10 2o9r n LYS 445 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2o9r n ASN 446 N 0.70 -1.94 0.00 4.39 5.15 -0.27 -4.73 115.26 118.56 2o9r n ASN 446 Ca 0.16 -1.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 2o9r n ASN 446 Cb 0.39 -2.41 0.00 0.00 -0.53 0.00 0.00 39.78 37.23 2o9r n ASN 446 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2o9r n GLY 447 N -1.58 -1.19 0.00 8.20 0.00 0.01 -2.35 105.19 108.28 2o9r n GLY 447 Ca -0.03 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2o9r n GLY 447 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29