#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cko h ARG 88 N 0.00 0.05 -0.84 1.09 2.43 -2.03 -0.80 114.38 114.29 2cko h ARG 88 Ca 0.00 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2cko h ARG 88 Cb 0.00 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2cko h ARG 88 CO 0.00 0.04 0.55 0.00 -1.51 0.00 0.00 179.97 179.05 2cko h ARG 89 N 0.06 1.12 -0.17 0.20 3.08 -1.99 -1.41 114.38 115.26 2cko h ARG 89 Ca 0.17 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2cko h ARG 89 Cb 0.25 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2cko h ARG 89 CO -0.32 0.75 -0.09 0.00 -1.07 0.00 0.00 179.97 179.23 2cko h ARG 90 N 1.15 0.36 -0.11 0.04 3.08 -1.94 -2.33 114.38 114.62 2cko h ARG 90 Ca 0.31 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.23 2cko h ARG 90 Cb -0.12 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2cko h ARG 90 CO -0.07 0.68 -0.08 0.00 -1.07 0.00 0.00 179.97 179.43 2cko h ALA 91 N 0.67 0.01 -0.64 0.04 0.00 -1.10 -1.91 119.26 116.34 2cko h ALA 91 Ca 0.04 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2cko h ALA 91 Cb 0.58 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 2cko h ALA 91 CO 0.03 -0.54 0.01 -0.92 0.00 0.00 0.00 179.25 177.83 2cko h TYR 92 N -0.09 -0.03 -0.61 0.00 3.20 -1.22 -1.21 116.97 117.00 2cko h TYR 92 Ca 0.07 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2cko h TYR 92 Cb 0.20 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2cko h TYR 92 CO -0.20 -0.17 0.10 1.25 -1.64 0.00 0.00 178.16 177.50 2cko h LEU 93 N 0.12 0.98 -0.05 2.82 6.46 -0.94 0.34 115.31 125.05 2cko h LEU 93 Ca 0.34 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2cko h LEU 93 Cb 0.55 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2cko h LEU 93 CO -0.54 0.99 0.02 -0.50 -0.62 0.00 0.00 178.44 177.79 2cko h TRP 94 N 0.92 0.07 -0.45 1.25 6.55 -0.97 -2.36 115.95 120.95 2cko h TRP 94 Ca 0.19 -0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.02 2cko h TRP 94 Cb 0.43 -0.02 -0.02 0.00 -0.86 0.00 0.00 29.16 28.69 2cko h TRP 94 CO 0.03 0.16 0.27 0.00 -1.05 0.00 0.00 178.44 177.85 2cko h LYS 96 N 0.60 0.19 0.00 0.00 3.64 -0.91 -2.20 116.57 117.90 2cko h LYS 96 Ca 0.16 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 2cko h LYS 96 Cb -0.00 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2cko h LYS 96 CO -0.03 0.13 -0.69 0.93 -2.27 0.00 0.00 179.45 177.51 2cko h GLU 97 N 0.20 0.00 0.00 1.90 5.08 -1.33 -3.37 114.58 117.06 2cko h GLU 97 Ca 0.12 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.21 2cko h GLU 97 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2cko h GLU 97 CO -0.13 0.57 -2.01 1.19 -1.00 0.00 0.00 179.01 177.63 2cko n PHE 98 N -3.21 0.39 -3.70 4.33 3.01 -0.46 -4.95 117.46 112.87 2cko n PHE 98 Ca 0.00 0.14 -0.37 0.00 1.01 0.00 0.00 57.45 58.23 2cko n PHE 98 Cb 0.79 -0.99 -0.06 0.00 -0.01 0.00 0.00 39.48 39.20 2cko n PHE 98 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2cko s LEU 99 N -5.55 4.38 0.77 4.37 1.43 -0.83 -4.84 118.68 118.40 2cko s LEU 99 Ca -0.07 0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 53.59 2cko s LEU 99 Cb 0.08 -2.27 0.14 0.00 0.03 0.00 0.00 46.19 44.16 2cko s LEU 99 CO 0.84 0.31 1.06 -2.16 0.23 0.00 0.00 176.35 176.63 2cko s PRO 100 N -0.67 1.50 5.40 1.29 0.04 -1.26 -3.95 135.00 137.35 2cko s PRO 100 Ca 0.17 -0.91 0.00 0.00 0.04 0.00 0.00 61.00 60.30 2cko s PRO 100 Cb -0.13 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2cko s PRO 100 CO 0.06 -1.63 0.00 0.41 0.04 0.00 0.00 177.00 175.88 2cko n GLY 101 N -3.03 1.49 0.47 0.56 0.00 -1.26 -3.59 105.19 99.84 2cko n GLY 101 Ca 0.15 -0.63 0.29 0.00 0.00 0.00 0.00 46.02 45.82 2cko n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cko h ALA 102 N -0.41 2.84 -0.24 4.61 0.00 -1.93 -0.79 119.26 123.35 2cko h ALA 102 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2cko h ALA 102 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2cko h ALA 102 CO 0.00 -1.11 -0.01 -1.49 0.00 0.00 0.00 179.25 176.64 2cko h TRP 103 N 0.02 0.36 -0.23 0.00 4.06 -1.82 -3.25 115.95 115.09 2cko h TRP 103 Ca 0.44 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.33 2cko h TRP 103 Cb 1.74 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 29.78 2cko h TRP 103 CO -0.00 0.38 -0.01 0.00 -3.56 0.00 0.00 178.44 175.25 2cko h ARG 104 N 0.34 0.34 -0.29 0.49 2.47 -1.26 -2.90 114.38 113.57 2cko h ARG 104 Ca 0.08 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 2cko h ARG 104 Cb 0.25 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.48 2cko h ARG 104 CO 0.01 0.37 -0.00 0.41 0.56 0.00 0.00 179.97 181.32 2cko n GLY 105 N -1.06 4.31 3.75 0.04 0.00 -1.23 -4.93 105.19 106.08 2cko n GLY 105 Ca 0.00 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2cko n GLY 105 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cko s LEU 106 N -2.96 4.48 0.41 0.99 2.96 -1.09 -5.05 118.68 118.43 2cko s LEU 106 Ca 0.43 2.26 -0.12 0.00 -0.22 0.00 0.00 54.13 56.48 2cko s LEU 106 Cb 0.36 -3.62 -0.07 0.00 0.50 0.00 0.00 46.19 43.37 2cko s LEU 106 CO 0.06 -0.29 0.80 -0.13 -1.32 0.00 0.00 176.35 175.47 2cko s ARG 107 N -0.74 3.83 0.25 1.98 0.52 -1.26 -4.99 118.95 118.53 2cko s ARG 107 Ca 0.50 0.56 -0.03 0.00 -0.52 0.00 0.00 55.73 56.24 2cko s ARG 107 Cb -0.33 -2.35 0.50 0.00 0.52 0.00 0.00 34.95 33.29 2cko s ARG 107 CO 0.39 -0.06 1.71 1.49 0.02 0.00 0.00 175.30 178.86 2cko h GLU 108 N 1.30 0.38 0.00 3.54 4.22 -1.98 -1.28 114.58 120.75 2cko h GLU 108 Ca -0.47 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.95 2cko h GLU 108 Cb 1.19 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2cko h GLU 108 CO 0.64 0.25 0.00 0.38 -2.18 0.00 0.00 179.01 178.10 2cko h ASP 109 N 0.39 0.00 0.26 1.04 2.03 -2.04 -1.95 116.42 116.16 2cko h ASP 109 Ca 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.73 2cko h ASP 109 Cb 0.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 2cko h ASP 109 CO -0.45 0.00 -0.43 -0.62 -1.03 0.00 0.00 179.24 176.71 2cko n GLU 110 N -2.61 0.56 -2.50 4.15 1.02 -0.49 -4.94 120.64 115.82 2cko n GLU 110 Ca 0.01 -0.36 -0.42 0.00 -0.02 0.00 0.00 57.16 56.36 2cko n GLU 110 Cb 0.21 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2cko n GLU 110 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2cko s PHE 111 N -2.69 3.47 -0.21 -0.32 5.36 -0.73 -4.10 117.98 118.76 2cko s PHE 111 Ca 0.18 1.40 -0.03 0.00 -0.96 0.00 0.00 56.93 57.52 2cko s PHE 111 Cb 0.18 -3.34 -0.00 0.00 -0.34 0.00 0.00 43.02 39.52 2cko s PHE 111 CO 0.61 -0.94 -0.08 -1.01 -1.46 0.00 0.00 175.22 172.34 2cko s HIS 112 N 1.19 2.91 0.01 10.12 3.76 -1.17 -5.05 115.29 127.05 2cko s HIS 112 Ca 0.57 -1.07 -0.02 0.00 -0.15 0.00 0.00 55.06 54.38 2cko s HIS 112 Cb -0.27 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.37 2cko s HIS 112 CO 0.28 -0.58 0.03 -1.50 -0.85 0.00 0.00 174.74 172.12 2cko s ILE 113 N 1.36 0.08 0.01 0.60 2.07 -1.26 -0.81 121.20 123.25 2cko s ILE 113 Ca 0.04 -0.66 -0.16 0.00 -1.41 0.00 0.00 60.65 58.46 2cko s ILE 113 Cb -0.14 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.21 2cko s ILE 113 CO -0.05 -0.36 0.35 -0.94 -1.91 0.00 0.00 174.94 172.03 2cko s SER 114 N -1.12 -0.22 0.10 4.50 1.04 -0.90 -5.01 113.70 112.10 2cko s SER 114 Ca -0.12 0.04 -0.31 0.00 0.48 0.00 0.00 55.95 56.03 2cko s SER 114 Cb -0.07 0.36 -0.08 0.00 0.10 0.00 0.00 66.02 66.32 2cko s SER 114 CO -0.00 -0.54 1.44 -0.69 0.98 0.00 0.00 173.24 174.43 2cko s VAL 115 N -1.85 3.22 -0.19 5.02 1.01 -1.26 -1.21 120.40 125.13 2cko s VAL 115 Ca -0.10 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.76 2cko s VAL 115 Cb -0.03 -3.54 -0.21 0.00 0.00 0.00 0.00 36.38 32.60 2cko s VAL 115 CO 0.01 0.05 0.05 -0.38 0.00 0.00 0.00 175.10 174.84 2cko n ILE 116 N 4.11 1.55 -3.71 2.22 2.08 0.55 -4.83 119.36 121.33 2cko n ILE 116 Ca 0.12 -0.67 -0.11 0.00 0.56 0.00 0.00 62.75 62.65 2cko n ILE 116 Cb 0.42 -1.27 -0.11 0.00 -0.75 0.00 0.00 39.64 37.93 2cko n ILE 116 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 2cko s ARG 117 N -2.53 0.42 0.00 0.38 3.52 -0.53 -4.92 118.95 115.28 2cko s ARG 117 Ca -0.24 0.72 0.00 0.00 -0.13 0.00 0.00 55.73 56.08 2cko s ARG 117 Cb 0.08 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2cko s ARG 117 CO 0.71 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 2cko n GLY 118 N 3.85 0.66 0.00 8.12 0.00 -1.26 -1.76 105.19 114.80 2cko n GLY 118 Ca -0.20 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2cko n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cko n GLY 119 N 5.00 -1.19 0.00 -0.02 0.00 -1.26 -4.42 105.19 103.30 2cko n GLY 119 Ca 0.00 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 43.89 2cko n GLY 119 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2cko n LEU 120 N 0.00 0.44 -4.02 0.99 7.94 -1.26 -4.85 117.00 116.24 2cko n LEU 120 Ca 0.00 -0.24 -0.09 0.00 -1.11 0.00 0.00 56.01 54.58 2cko n LEU 120 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 2cko n LEU 120 CO 0.00 0.11 -0.21 -0.94 -1.11 0.00 0.00 177.39 175.24 2cko s SER 121 N -3.63 0.26 -0.90 1.96 1.04 -1.26 -4.45 113.70 106.73 2cko s SER 121 Ca -0.00 -0.95 -0.08 0.00 0.48 0.00 0.00 55.95 55.40 2cko s SER 121 Cb 0.14 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2cko s SER 121 CO 0.83 -0.72 0.15 0.59 0.98 0.00 0.00 173.24 175.06 2cko n ASN 122 N -0.05 -0.48 -4.78 7.02 3.02 -0.59 -4.90 115.26 114.50 2cko n ASN 122 Ca -0.11 -0.81 -0.35 0.00 -0.03 0.00 0.00 54.58 53.28 2cko n ASN 122 Cb 0.62 -0.99 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 2cko n ASN 122 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2cko s MET 123 N -6.03 3.57 -0.00 3.52 -1.94 -0.68 -4.81 119.30 112.93 2cko s MET 123 Ca 0.11 1.60 0.05 0.00 -1.71 0.00 0.00 55.69 55.74 2cko s MET 123 Cb -0.06 -2.14 -0.01 0.00 2.01 0.00 0.00 34.83 34.62 2cko s MET 123 CO 0.62 -0.67 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.29 2cko s LEU 124 N -3.50 2.05 0.02 -0.03 1.43 -0.72 -1.42 118.68 116.50 2cko s LEU 124 Ca 0.69 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2cko s LEU 124 Cb -0.24 -0.81 -0.01 0.00 0.03 0.00 0.00 46.19 45.16 2cko s LEU 124 CO 0.28 0.18 -0.05 -0.36 0.23 0.00 0.00 176.35 176.63 2cko s PHE 125 N -0.45 0.41 -0.18 0.29 0.08 -0.54 -0.33 117.98 117.26 2cko s PHE 125 Ca 0.06 -0.28 -0.14 0.00 0.12 0.00 0.00 56.93 56.68 2cko s PHE 125 Cb -0.06 -0.26 -0.04 0.00 -0.57 0.00 0.00 43.02 42.08 2cko s PHE 125 CO -0.00 -0.06 0.32 -1.14 -0.10 0.00 0.00 175.22 174.23 2cko s GLN 126 N -0.80 4.22 -0.07 0.44 0.74 -0.35 -0.87 119.66 122.98 2cko s GLN 126 Ca -0.05 0.10 0.05 0.00 0.05 0.00 0.00 55.36 55.51 2cko s GLN 126 Cb -0.06 -3.47 -0.01 0.00 1.10 0.00 0.00 33.01 30.58 2cko s GLN 126 CO -0.00 0.15 -0.24 0.00 -0.55 0.00 0.00 175.29 174.65 2cko s SER 128 N 0.02 0.24 0.41 0.00 1.04 0.01 -0.48 113.70 114.94 2cko s SER 128 Ca -0.08 -0.84 -0.23 0.00 0.48 0.00 0.00 55.95 55.28 2cko s SER 128 Cb -0.15 0.31 -0.10 0.00 0.10 0.00 0.00 66.02 66.18 2cko s SER 128 CO 0.05 -0.71 0.99 -0.76 0.98 0.00 0.00 173.24 173.79 2cko s LEU 129 N -2.91 4.05 0.24 2.42 1.43 -0.67 -3.06 118.68 120.17 2cko s LEU 129 Ca 0.09 1.84 -0.30 0.00 -1.03 0.00 0.00 54.13 54.74 2cko s LEU 129 Cb 0.06 -4.36 -0.15 0.00 0.03 0.00 0.00 46.19 41.77 2cko s LEU 129 CO -0.08 -0.40 1.00 -2.65 0.23 0.00 0.00 176.35 174.45 2cko n PRO 130 N -0.32 1.12 0.24 1.29 -0.02 -1.26 -4.87 135.00 131.18 2cko n PRO 130 Ca 0.06 0.39 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 2cko n PRO 130 Cb 0.52 -1.76 0.74 0.00 -0.02 0.00 0.00 33.50 32.98 2cko n PRO 130 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2cko h ASP 131 N 2.31 0.00 1.06 2.55 5.19 -1.97 -0.88 116.42 124.69 2cko h ASP 131 Ca -0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2cko h ASP 131 Cb 1.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.86 2cko h ASP 131 CO 0.63 0.00 -0.06 0.35 -3.12 0.00 0.00 179.24 177.04 2cko n THR 132 N -2.73 0.14 -2.92 0.35 -2.24 -1.26 -4.81 114.28 100.81 2cko n THR 132 Ca -0.00 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 2cko n THR 132 Cb 0.19 -0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 2cko n THR 132 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2cko s THR 133 N -3.03 4.88 0.34 4.28 2.01 -0.34 -5.05 115.64 118.73 2cko s THR 133 Ca 0.13 1.54 -0.27 0.00 0.31 0.00 0.00 61.69 63.39 2cko s THR 133 Cb 0.17 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 2cko s THR 133 CO 0.56 -0.01 1.15 0.00 -0.69 0.00 0.00 174.62 175.64 2cko s ALA 134 N 2.44 3.31 0.39 7.40 0.00 -1.26 -4.92 121.76 129.13 2cko s ALA 134 Ca 0.35 0.96 -0.24 0.00 0.00 0.00 0.00 51.96 53.04 2cko s ALA 134 Cb -0.16 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 2cko s ALA 134 CO 0.10 -0.36 0.99 0.95 0.00 0.00 0.00 175.76 177.44 2cko s THR 135 N -1.28 4.04 -0.33 0.00 -4.23 -1.26 -4.69 115.64 107.88 2cko s THR 135 Ca 0.50 1.49 0.23 0.00 -1.18 0.00 0.00 61.69 62.73 2cko s THR 135 Cb -0.32 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 69.83 2cko s THR 135 CO 0.41 -0.06 1.15 -0.07 -0.54 0.00 0.00 174.62 175.52 2cko h LEU 136 N 2.46 0.00 0.00 4.79 3.38 -1.94 -3.49 115.31 120.51 2cko h LEU 136 Ca -0.48 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2cko h LEU 136 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2cko h LEU 136 CO 0.62 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.78 2cko n GLY 137 N 1.20 2.55 1.01 0.83 0.00 -1.26 -5.04 105.19 104.48 2cko n GLY 137 Ca 0.01 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2cko n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2cko n ASP 138 N 0.00 3.99 -4.77 1.61 5.75 -1.26 -4.99 116.55 116.88 2cko n ASP 138 Ca 0.00 -2.78 -0.35 0.00 -0.01 0.00 0.00 54.79 51.65 2cko n ASP 138 Cb 0.00 -0.51 0.02 0.00 -1.03 0.00 0.00 41.12 39.60 2cko n ASP 138 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2cko s GLU 139 N -2.42 3.19 0.44 0.11 1.03 -1.26 -5.00 118.70 114.80 2cko s GLU 139 Ca 0.41 1.62 -0.22 0.00 0.03 0.00 0.00 54.97 56.81 2cko s GLU 139 Cb 0.31 -1.98 -0.09 0.00 -0.80 0.00 0.00 34.13 31.57 2cko s GLU 139 CO 0.12 -0.98 1.05 -1.25 -1.33 0.00 0.00 175.26 172.87 2cko s PRO 140 N -3.41 4.00 0.22 -4.83 0.04 -1.26 -4.95 135.00 124.82 2cko s PRO 140 Ca 0.73 1.45 0.14 0.00 0.04 0.00 0.00 61.00 63.37 2cko s PRO 140 Cb -0.25 -2.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.94 2cko s PRO 140 CO 0.30 -0.27 1.31 0.00 0.04 0.00 0.00 177.00 178.38 2cko h ARG 141 N 2.09 0.00 -3.62 4.56 3.08 -1.95 -3.46 114.38 115.08 2cko h ARG 141 Ca -0.49 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.34 2cko h ARG 141 Cb 1.22 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.99 2cko h ARG 141 CO 0.61 0.51 -0.67 0.21 -1.07 0.00 0.00 179.97 179.57 2cko s LYS 142 N -2.93 0.05 0.17 0.04 2.20 -1.26 -1.68 119.74 116.34 2cko s LYS 142 Ca 0.02 0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 2cko s LYS 142 Cb 0.08 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.38 2cko s LYS 142 CO 0.77 -0.01 0.01 0.14 -0.36 0.00 0.00 175.35 175.90 2cko s VAL 143 N 0.03 0.64 -0.18 4.02 -7.23 0.37 -4.12 120.40 113.92 2cko s VAL 143 Ca -0.00 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.15 2cko s VAL 143 Cb -0.00 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 2cko s VAL 143 CO 0.00 -0.45 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.09 2cko s LEU 144 N -3.17 3.19 -0.20 1.32 1.98 -0.06 -0.63 118.68 121.11 2cko s LEU 144 Ca 0.24 -0.20 -0.11 0.00 -2.89 0.00 0.00 54.13 51.18 2cko s LEU 144 Cb 0.06 -1.79 -0.05 0.00 0.66 0.00 0.00 46.19 45.07 2cko s LEU 144 CO 0.04 0.10 0.17 -0.22 -1.89 0.00 0.00 176.35 174.54 2cko s LEU 145 N 0.80 4.20 -0.21 -0.68 2.96 -0.05 -0.81 118.68 124.90 2cko s LEU 145 Ca -0.01 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.16 2cko s LEU 145 Cb -0.14 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.40 2cko s LEU 145 CO 0.02 0.15 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.49 2cko s ARG 146 N 0.48 3.16 -0.24 1.98 3.52 -0.23 -1.47 118.95 126.16 2cko s ARG 146 Ca 0.10 -0.75 -0.06 0.00 -0.13 0.00 0.00 55.73 54.89 2cko s ARG 146 Cb -0.12 -2.85 -0.02 0.00 -1.56 0.00 0.00 34.95 30.40 2cko s ARG 146 CO -0.00 -0.23 0.03 -1.17 -0.81 0.00 0.00 175.30 173.12 2cko s LEU 147 N 1.39 3.28 0.26 -0.88 2.96 -0.51 -1.53 118.68 123.64 2cko s LEU 147 Ca 0.05 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2cko s LEU 147 Cb -0.14 -1.87 0.39 0.00 0.50 0.00 0.00 46.19 45.07 2cko s LEU 147 CO -0.07 -0.02 1.86 1.88 -1.32 0.00 0.00 176.35 178.69 2cko h TYR 148 N 8.12 1.11 0.00 5.38 0.99 -1.65 -1.71 116.97 129.20 2cko h TYR 148 Ca -0.39 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.37 2cko h TYR 148 Cb 1.17 -0.36 0.00 0.00 1.00 0.00 0.00 36.73 38.54 2cko h TYR 148 CO 0.64 0.55 0.00 0.41 -0.00 0.00 0.00 178.16 179.76 2cko n GLY 149 N -1.35 2.94 0.00 3.88 0.00 -1.26 -1.55 105.19 107.85 2cko n GLY 149 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2cko n GLY 149 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2cko n GLU 175 N -2.00 0.00 -0.38 1.61 -0.00 -1.26 -4.87 120.64 113.75 2cko n GLU 175 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.13 2cko n GLU 175 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 31.46 2cko n GLU 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2cko h ALA 176 N 0.00 0.03 -0.60 -1.84 0.00 -2.03 0.30 119.26 115.12 2cko h ALA 176 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2cko h ALA 176 Cb 0.00 1.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2cko h ALA 176 CO 0.00 -0.69 0.36 1.98 0.00 0.00 0.00 179.25 180.90 2cko h MET 177 N -0.01 0.68 -0.05 0.00 4.05 -2.02 -0.68 114.93 116.90 2cko h MET 177 Ca 0.31 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 2cko h MET 177 Cb 0.57 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2cko h MET 177 CO -0.96 0.45 0.02 0.28 0.23 0.00 0.00 176.91 176.93 2cko h VAL 178 N 0.70 1.12 -0.17 -5.77 2.07 -0.96 -2.29 116.25 110.95 2cko h VAL 178 Ca 0.25 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2cko h VAL 178 Cb 0.05 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2cko h VAL 178 CO -0.12 0.10 0.02 -0.07 0.02 0.00 0.00 177.57 177.52 2cko h LEU 179 N -0.07 0.29 -0.38 2.57 3.38 -0.78 -1.34 115.31 118.98 2cko h LEU 179 Ca 0.02 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.78 2cko h LEU 179 Cb 0.15 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 2cko h LEU 179 CO -0.00 0.49 -0.33 -0.33 0.09 0.00 0.00 178.44 178.36 2cko h GLU 180 N 0.07 -0.26 -0.18 1.13 5.08 -1.17 0.75 114.58 120.00 2cko h GLU 180 Ca 0.05 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2cko h GLU 180 Cb 0.34 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2cko h GLU 180 CO 0.01 -0.17 0.09 0.77 -1.00 0.00 0.00 179.01 178.70 2cko h SER 181 N -0.27 0.24 -0.39 1.42 0.02 -1.34 0.88 113.55 114.11 2cko h SER 181 Ca 0.16 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2cko h SER 181 Cb 0.54 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2cko h SER 181 CO -0.53 0.29 0.24 0.58 -1.14 0.00 0.00 176.83 176.28 2cko h VAL 182 N 0.17 1.11 0.22 2.27 2.07 -1.12 -1.80 116.25 119.17 2cko h VAL 182 Ca 0.06 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2cko h VAL 182 Cb 0.11 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2cko h VAL 182 CO -0.01 0.11 -0.22 -0.03 0.02 0.00 0.00 177.57 177.45 2cko h MET 183 N 0.52 -0.45 -0.53 1.57 -1.53 -0.72 -1.37 114.93 112.41 2cko h MET 183 Ca 0.14 0.03 0.09 0.00 -3.44 0.00 0.00 59.70 56.52 2cko h MET 183 Cb -0.03 0.10 -0.08 0.00 -0.55 0.00 0.00 31.60 31.05 2cko h MET 183 CO -0.03 -0.30 0.11 0.35 0.14 0.00 0.00 176.91 177.18 2cko h PHE 184 N -0.47 0.17 -0.69 1.39 3.57 -0.73 -1.97 116.94 118.22 2cko h PHE 184 Ca -0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2cko h PHE 184 Cb 0.44 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2cko h PHE 184 CO -0.15 -0.01 0.41 0.00 -2.23 0.00 0.00 178.31 176.33 2cko h ALA 185 N 1.42 0.92 -0.34 2.41 0.00 -1.21 -1.55 119.26 120.90 2cko h ALA 185 Ca 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2cko h ALA 185 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cko h ALA 185 CO -0.35 0.15 0.10 0.82 0.00 0.00 0.00 179.25 179.96 2cko h ILE 186 N 0.79 1.21 -0.48 0.00 2.04 -0.71 -0.93 117.51 119.43 2cko h ILE 186 Ca 0.29 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2cko h ILE 186 Cb 0.10 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2cko h ILE 186 CO -0.14 0.24 0.24 -0.07 0.00 0.00 0.00 178.15 178.42 2cko h LEU 187 N 0.40 0.63 -0.31 1.44 3.38 -1.28 -1.88 115.31 117.68 2cko h LEU 187 Ca 0.11 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2cko h LEU 187 Cb 0.27 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2cko h LEU 187 CO -0.00 0.57 -0.07 0.00 0.09 0.00 0.00 178.44 179.04 2cko h ALA 188 N 1.08 0.21 -0.20 1.53 0.00 -1.22 -0.20 119.26 120.46 2cko h ALA 188 Ca 0.17 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2cko h ALA 188 Cb 0.11 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2cko h ALA 188 CO -0.02 -0.46 0.13 0.93 0.00 0.00 0.00 179.25 179.84 2cko h GLU 189 N 0.01 0.16 -0.17 0.00 4.39 -0.54 -2.13 114.58 116.30 2cko h GLU 189 Ca 0.15 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2cko h GLU 189 Cb 0.22 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2cko h GLU 189 CO -0.31 0.11 0.00 0.54 -1.16 0.00 0.00 179.01 178.19 2cko n ARG 190 N -4.50 2.09 -2.31 2.33 1.74 -0.77 -4.95 116.66 110.28 2cko n ARG 190 Ca 0.01 -1.62 -0.14 0.00 -0.77 0.00 0.00 57.85 55.33 2cko n ARG 190 Cb 0.16 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2cko n ARG 190 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2cko n SER 191 N 0.88 -4.33 -0.31 0.55 7.64 -0.68 -4.90 113.62 112.48 2cko n SER 191 Ca 0.17 -0.03 0.06 0.00 1.01 0.00 0.00 58.87 60.08 2cko n SER 191 Cb 0.48 -3.47 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 2cko n SER 191 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2cko n LEU 192 N -2.08 1.45 -4.11 -3.43 7.99 -0.17 -5.03 117.00 111.61 2cko n LEU 192 Ca -0.16 -0.78 -0.16 0.00 -0.01 0.00 0.00 56.01 54.90 2cko n LEU 192 Cb 0.62 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.89 2cko n LEU 192 CO 0.20 0.28 0.12 -0.83 -1.51 0.00 0.00 177.39 175.65 2cko s GLY 193 N -1.56 1.63 0.47 -0.72 0.00 -1.13 -4.79 107.32 101.22 2cko s GLY 193 Ca 0.11 -1.61 -0.24 0.00 0.00 0.00 0.00 44.72 42.98 2cko s GLY 193 CO 0.31 -1.06 1.41 -4.14 0.00 0.00 0.00 173.10 169.62 2cko s PRO 194 N -3.04 3.55 0.70 2.90 0.02 -1.26 -4.42 135.00 133.45 2cko s PRO 194 Ca 0.32 2.38 -0.16 0.00 0.02 0.00 0.00 61.00 63.55 2cko s PRO 194 Cb -0.00 -2.56 0.02 0.00 0.02 0.00 0.00 34.50 31.98 2cko s PRO 194 CO 0.22 -0.91 1.21 1.63 -0.33 0.00 0.00 177.00 178.81 2cko n LYS 195 N -0.40 0.75 -3.77 5.54 5.02 -1.26 -4.33 118.16 119.71 2cko n LYS 195 Ca 0.06 0.32 -0.37 0.00 -2.02 0.00 0.00 58.31 56.31 2cko n LYS 195 Cb 0.43 -2.44 -0.13 0.00 -0.02 0.00 0.00 35.03 32.86 2cko n LYS 195 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2cko s LEU 196 N -4.43 3.48 -0.09 -0.35 2.96 -1.26 -1.49 118.68 117.50 2cko s LEU 196 Ca 0.79 -0.36 0.20 0.00 -0.22 0.00 0.00 54.13 54.53 2cko s LEU 196 Cb -0.35 -1.89 -0.27 0.00 0.50 0.00 0.00 46.19 44.18 2cko s LEU 196 CO 0.45 -0.07 0.36 -1.22 -1.32 0.00 0.00 176.35 174.54 2cko n TYR 197 N 4.90 0.16 -3.61 5.38 4.01 0.27 -5.00 117.16 123.26 2cko n TYR 197 Ca -0.16 0.05 -0.10 0.00 -0.16 0.00 0.00 57.90 57.53 2cko n TYR 197 Cb 0.50 -0.81 -0.06 0.00 -0.31 0.00 0.00 39.34 38.66 2cko n TYR 197 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2cko s GLY 198 N -4.98 -0.24 -0.03 2.72 0.00 -1.11 -4.78 107.32 98.91 2cko s GLY 198 Ca -0.08 2.34 0.01 0.00 0.00 0.00 0.00 44.72 46.99 2cko s GLY 198 CO 0.86 1.50 -0.04 -1.50 0.00 0.00 0.00 173.10 173.92 2cko s ILE 199 N -0.31 0.46 0.12 0.90 1.10 -1.26 -1.05 121.20 121.16 2cko s ILE 199 Ca 0.00 -0.13 -0.13 0.00 -0.51 0.00 0.00 60.65 59.88 2cko s ILE 199 Cb -0.03 -0.46 0.02 0.00 0.15 0.00 0.00 42.46 42.14 2cko s ILE 199 CO -0.02 0.18 0.33 0.72 -2.11 0.00 0.00 174.94 174.04 2cko s PHE 200 N 0.57 -0.02 0.32 3.50 -0.12 -0.85 -5.03 117.98 116.35 2cko s PHE 200 Ca -0.07 -0.35 0.09 0.00 -0.05 0.00 0.00 56.93 56.55 2cko s PHE 200 Cb -0.10 0.13 0.91 0.00 -0.63 0.00 0.00 43.02 43.32 2cko s PHE 200 CO -0.00 -0.67 1.67 -1.35 -0.05 0.00 0.00 175.22 174.82 2cko h PRO 201 N 2.49 0.31 -0.12 1.99 0.11 -2.03 -1.36 132.00 133.40 2cko h PRO 201 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2cko h PRO 201 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2cko h PRO 201 CO 0.49 0.21 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 2cko n GLN 202 N -5.09 1.98 -2.39 1.05 0.00 -1.26 -4.97 117.38 106.70 2cko n GLN 202 Ca 0.27 -1.45 0.00 0.00 0.00 0.00 0.00 57.00 55.82 2cko n GLN 202 Cb 0.83 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.61 2cko n GLN 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2cko n GLY 203 N 1.26 -0.56 3.38 2.61 0.00 -0.51 -1.73 105.19 109.64 2cko n GLY 203 Ca 0.17 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 2cko n GLY 203 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cko s ARG 204 N -1.12 1.19 -0.19 1.61 1.70 -0.59 -2.02 118.95 119.54 2cko s ARG 204 Ca 0.00 -0.65 -0.03 0.00 -0.47 0.00 0.00 55.73 54.58 2cko s ARG 204 Cb 0.00 0.52 -0.01 0.00 -0.57 0.00 0.00 34.95 34.89 2cko s ARG 204 CO 0.00 -0.49 -0.06 -0.51 -1.08 0.00 0.00 175.30 173.15 2cko s LEU 205 N -2.79 2.91 0.29 -1.89 1.43 -0.22 -1.06 118.68 117.34 2cko s LEU 205 Ca 0.03 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2cko s LEU 205 Cb 0.00 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.45 2cko s LEU 205 CO -0.11 0.06 -0.07 -1.61 0.23 0.00 0.00 176.35 174.84 2cko s GLU 206 N 1.01 1.61 0.22 1.70 2.02 0.01 -0.57 118.70 124.70 2cko s GLU 206 Ca 0.00 -1.81 -0.31 0.00 0.02 0.00 0.00 54.97 52.87 2cko s GLU 206 Cb -0.15 -1.29 -0.14 0.00 0.10 0.00 0.00 34.13 32.65 2cko s GLU 206 CO -0.00 0.07 1.23 0.94 0.02 0.00 0.00 175.26 177.52 2cko n GLN 207 N -0.62 1.55 -3.14 1.61 7.27 -0.55 -0.89 117.38 122.61 2cko n GLN 207 Ca -0.05 0.55 -0.39 0.00 0.07 0.00 0.00 57.00 57.18 2cko n GLN 207 Cb 0.63 -2.09 -0.05 0.00 2.41 0.00 0.00 30.24 31.14 2cko n GLN 207 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 2cko s PHE 208 N -0.34 3.59 -0.27 3.69 5.36 -1.26 -4.47 117.98 124.27 2cko s PHE 208 Ca 0.68 1.16 0.01 0.00 -0.96 0.00 0.00 56.93 57.82 2cko s PHE 208 Cb -0.74 -2.70 0.06 0.00 -0.34 0.00 0.00 43.02 39.29 2cko s PHE 208 CO 0.53 0.17 -0.07 0.42 -1.46 0.00 0.00 175.22 174.81 2cko s ILE 209 N 0.53 2.46 0.07 3.12 -1.09 -1.26 -5.00 121.20 120.04 2cko s ILE 209 Ca 0.33 -1.54 -0.31 0.00 -2.23 0.00 0.00 60.65 56.91 2cko s ILE 209 Cb -0.17 -2.43 -0.07 0.00 -1.58 0.00 0.00 42.46 38.20 2cko s ILE 209 CO 0.16 -0.05 1.42 -2.84 -1.23 0.00 0.00 174.94 172.40 2cko s PRO 210 N 1.16 4.30 0.00 2.79 0.02 -1.26 -4.88 135.00 137.13 2cko s PRO 210 Ca -0.08 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.00 2cko s PRO 210 Cb -0.20 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.92 2cko s PRO 210 CO -0.04 -0.51 0.00 -1.13 -0.33 0.00 0.00 177.00 174.99 2cko n SER 211 N 4.63 0.00 -4.35 2.53 3.41 -1.26 -2.25 113.62 116.33 2cko n SER 211 Ca 0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.56 2cko n SER 211 Cb 0.43 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 2cko n SER 211 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cko s ARG 212 N -2.00 1.40 0.56 4.33 1.70 -1.01 -4.93 118.95 119.00 2cko s ARG 212 Ca 0.00 -1.73 -0.12 0.00 -0.47 0.00 0.00 55.73 53.42 2cko s ARG 212 Cb 0.00 -0.59 -0.05 0.00 -0.57 0.00 0.00 34.95 33.74 2cko s ARG 212 CO 0.00 -0.14 0.97 1.03 -1.08 0.00 0.00 175.30 176.07 2cko s ARG 213 N -3.90 3.70 0.49 3.89 0.52 -1.26 -0.01 118.95 122.39 2cko s ARG 213 Ca 0.31 0.72 -0.20 0.00 -0.52 0.00 0.00 55.73 56.03 2cko s ARG 213 Cb 0.07 -2.16 -0.08 0.00 0.52 0.00 0.00 34.95 33.30 2cko s ARG 213 CO 0.10 -0.40 1.07 -0.51 0.02 0.00 0.00 175.30 175.58 2cko s LEU 214 N -4.72 3.84 0.49 2.53 1.43 -0.88 -4.76 118.68 116.62 2cko s LEU 214 Ca 0.55 2.02 -0.07 0.00 -1.03 0.00 0.00 54.13 55.60 2cko s LEU 214 Cb -0.11 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 2cko s LEU 214 CO 0.45 -0.89 0.81 -1.81 0.23 0.00 0.00 176.35 175.15 2cko s ASP 215 N -1.88 6.30 0.24 2.29 1.01 -1.26 -4.27 116.67 119.10 2cko s ASP 215 Ca 0.68 1.02 -0.05 0.00 0.71 0.00 0.00 52.55 54.91 2cko s ASP 215 Cb -0.19 -2.29 0.39 0.00 1.01 0.00 0.00 42.92 41.84 2cko s ASP 215 CO 0.23 -0.59 1.78 0.74 0.21 0.00 0.00 175.17 177.54 2cko h THR 216 N 0.28 0.83 0.00 -1.27 2.02 -1.94 -2.13 112.91 110.70 2cko h THR 216 Ca -0.47 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2cko h THR 216 Cb 1.20 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2cko h THR 216 CO 0.62 0.12 0.00 1.05 0.37 0.00 0.00 175.52 177.68 2cko h GLU 217 N 0.65 0.00 0.00 6.66 4.11 -1.95 -2.66 114.58 121.39 2cko h GLU 217 Ca 0.38 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.78 2cko h GLU 217 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2cko h GLU 217 CO -0.29 0.00 -0.47 0.93 0.07 0.00 0.00 179.01 179.26 2cko h GLU 218 N 0.00 0.00 -0.69 1.06 5.08 -1.78 -3.28 114.58 114.97 2cko h GLU 218 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 2cko h GLU 218 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2cko h GLU 218 CO 0.00 0.13 0.48 -0.07 -1.00 0.00 0.00 179.01 178.54 2cko h LEU 219 N 0.00 0.23 0.00 1.33 3.38 -1.56 -2.31 115.31 116.39 2cko h LEU 219 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cko h LEU 219 Cb 1.13 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2cko h LEU 219 CO 0.02 0.12 -0.08 0.77 0.09 0.00 0.00 178.44 179.36 2cko h SER 220 N 0.25 0.00 -2.16 -0.43 4.64 -1.76 -3.35 113.55 110.74 2cko h SER 220 Ca 0.34 -0.01 -0.59 0.00 -0.47 0.00 0.00 61.79 61.05 2cko h SER 220 Cb 0.97 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2cko h SER 220 CO -0.07 0.01 1.00 0.18 -0.87 0.00 0.00 176.83 177.07 2cko n LEU 221 N -2.67 3.39 -0.25 5.97 4.77 -0.87 -4.82 117.00 122.52 2cko n LEU 221 Ca 0.04 1.01 0.05 0.00 -0.03 0.00 0.00 56.01 57.09 2cko n LEU 221 Cb 0.48 -1.41 0.18 0.00 -2.33 0.00 0.00 43.42 40.35 2cko n LEU 221 CO 0.33 -0.11 0.98 1.55 -1.33 0.00 0.00 177.39 178.81 2cko h PRO 222 N 8.05 0.36 -0.71 3.23 0.13 -1.89 -0.43 132.00 140.74 2cko h PRO 222 Ca -0.47 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 2cko h PRO 222 Cb 1.26 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2cko h PRO 222 CO 0.93 0.24 0.24 -0.44 -0.23 0.00 0.00 178.00 178.74 2cko h ASP 223 N 0.38 1.01 0.24 1.44 3.45 -1.92 -1.67 116.42 119.35 2cko h ASP 223 Ca 0.41 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.68 2cko h ASP 223 Cb 0.65 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 2cko h ASP 223 CO -0.43 0.93 -0.12 0.40 -1.57 0.00 0.00 179.24 178.45 2cko h ILE 224 N 1.05 0.82 -0.75 0.35 1.08 -1.44 -2.48 117.51 116.15 2cko h ILE 224 Ca 0.23 -0.40 -0.04 0.00 -0.39 0.00 0.00 64.86 64.26 2cko h ILE 224 Cb 0.27 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 2cko h ILE 224 CO -0.01 0.09 0.32 0.77 -0.69 0.00 0.00 178.15 178.63 2cko h SER 225 N -0.53 1.02 -0.72 1.72 4.64 -1.14 -0.77 113.55 117.77 2cko h SER 225 Ca -0.03 -0.16 0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2cko h SER 225 Cb 0.39 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 62.15 2cko h SER 225 CO 0.05 0.90 0.37 0.00 -0.87 0.00 0.00 176.83 177.28 2cko h ALA 226 N 1.16 1.00 -0.11 5.18 0.00 -1.34 -1.10 119.26 124.04 2cko h ALA 226 Ca 0.25 0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 2cko h ALA 226 Cb 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2cko h ALA 226 CO -0.02 -0.03 -0.85 1.49 0.00 0.00 0.00 179.25 179.84 2cko h GLU 227 N 0.62 0.77 -0.66 0.00 4.81 -0.89 -2.54 114.58 116.69 2cko h GLU 227 Ca 0.35 -0.67 0.08 0.00 -0.13 0.00 0.00 59.36 58.99 2cko h GLU 227 Cb 0.37 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 2cko h GLU 227 CO -0.26 1.27 0.33 0.82 -0.73 0.00 0.00 179.01 180.44 2cko h ILE 228 N 0.50 0.89 -0.44 2.32 2.04 -0.88 -0.66 117.51 121.28 2cko h ILE 228 Ca -0.07 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.64 2cko h ILE 228 Cb 1.48 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 2cko h ILE 228 CO 0.17 0.11 0.15 0.00 0.00 0.00 0.00 178.15 178.58 2cko h ALA 229 N 1.38 0.52 -0.39 1.87 0.00 -1.17 0.73 119.26 122.20 2cko h ALA 229 Ca 0.31 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2cko h ALA 229 Cb 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2cko h ALA 229 CO -0.23 -0.24 0.16 0.93 0.00 0.00 0.00 179.25 179.87 2cko h GLU 230 N 0.32 0.57 -0.54 0.00 5.08 -1.13 -0.99 114.58 117.89 2cko h GLU 230 Ca 0.20 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2cko h GLU 230 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2cko h GLU 230 CO -0.21 0.54 0.04 0.87 -1.00 0.00 0.00 179.01 179.25 2cko h LYS 231 N 0.48 0.93 -0.39 2.33 1.79 -0.92 -2.32 116.57 118.46 2cko h LYS 231 Ca 0.13 -0.28 -0.07 0.00 -2.18 0.00 0.00 60.65 58.25 2cko h LYS 231 Cb 0.18 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2cko h LYS 231 CO -0.01 0.92 -0.04 1.98 -1.08 0.00 0.00 179.45 181.23 2cko h MET 232 N 0.81 0.72 -0.82 3.15 4.05 -0.78 -1.80 114.93 120.25 2cko h MET 232 Ca 0.16 -0.25 0.07 0.00 -0.28 0.00 0.00 59.70 59.40 2cko h MET 232 Cb 0.48 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.16 2cko h MET 232 CO 0.02 0.83 0.49 0.00 0.23 0.00 0.00 176.91 178.48 2cko h ALA 233 N 0.86 1.14 0.25 0.39 0.00 -1.08 0.26 119.26 121.09 2cko h ALA 233 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2cko h ALA 233 Cb 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2cko h ALA 233 CO 0.03 0.19 -0.12 1.15 0.00 0.00 0.00 179.25 180.50 2cko h THR 234 N 0.88 0.78 -0.85 0.00 2.02 -1.25 -2.28 112.91 112.21 2cko h THR 234 Ca 0.37 -0.14 0.20 0.00 0.77 0.00 0.00 66.41 67.62 2cko h THR 234 Cb 0.23 0.86 -0.12 0.00 -1.74 0.00 0.00 68.15 67.38 2cko h THR 234 CO -0.20 0.03 0.30 0.15 0.37 0.00 0.00 175.52 176.18 2cko h PHE 235 N -0.40 0.49 0.00 3.16 3.57 -0.97 -1.28 116.94 121.51 2cko h PHE 235 Ca -0.03 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2cko h PHE 235 Cb 0.30 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2cko h PHE 235 CO -0.04 -0.08 -0.18 0.45 -2.23 0.00 0.00 178.31 176.23 2cko h HIS 236 N 0.34 0.00 0.00 0.41 3.86 -0.41 -3.04 115.15 116.31 2cko h HIS 236 Ca 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.72 2cko h HIS 236 Cb 0.95 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.42 2cko h HIS 236 CO -0.20 0.18 -0.51 0.41 0.86 0.00 0.00 177.93 178.67 2cko n GLY 237 N 0.08 -1.35 3.76 2.45 0.00 -0.49 -3.63 105.19 106.02 2cko n GLY 237 Ca 0.00 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2cko n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cko s MET 238 N -3.08 3.74 -0.21 1.61 1.00 -1.15 -5.03 119.30 116.18 2cko s MET 238 Ca 0.09 2.06 -0.15 0.00 0.00 0.00 0.00 55.69 57.69 2cko s MET 238 Cb 0.16 -2.55 -0.04 0.00 0.00 0.00 0.00 34.83 32.39 2cko s MET 238 CO 0.69 -0.65 0.35 0.15 0.00 0.00 0.00 175.02 175.56 2cko s LYS 239 N -2.51 4.16 0.13 2.03 1.02 -1.26 -4.63 119.74 118.68 2cko s LYS 239 Ca 0.62 0.10 0.09 0.00 0.02 0.00 0.00 55.97 56.80 2cko s LYS 239 Cb -0.36 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 2cko s LYS 239 CO 0.44 -0.01 -0.21 -1.64 -0.92 0.00 0.00 175.35 173.02 2cko s MET 240 N 1.23 1.24 0.00 1.68 -1.94 -1.26 -5.04 119.30 115.21 2cko s MET 240 Ca 0.17 -1.30 -0.00 0.00 -1.71 0.00 0.00 55.69 52.85 2cko s MET 240 Cb -0.14 -1.46 -0.00 0.00 2.01 0.00 0.00 34.83 35.23 2cko s MET 240 CO 0.07 0.32 1.82 -0.35 -0.01 0.00 0.00 175.02 176.88 2cko n PRO 241 N 0.73 0.91 -4.31 2.03 -0.04 -1.26 -4.88 135.00 128.17 2cko n PRO 241 Ca -0.17 -0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.06 2cko n PRO 241 Cb 0.55 -1.05 -0.08 0.00 -0.04 0.00 0.00 33.50 32.89 2cko n PRO 241 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2cko s PHE 242 N 0.18 2.65 -0.06 0.54 0.08 -1.26 -5.06 117.98 115.05 2cko s PHE 242 Ca 0.00 -0.23 -0.36 0.00 0.12 0.00 0.00 56.93 56.46 2cko s PHE 242 Cb 0.00 -1.18 -0.13 0.00 -0.57 0.00 0.00 43.02 41.14 2cko s PHE 242 CO 0.00 0.62 1.75 -1.71 -0.10 0.00 0.00 175.22 175.78 2cko n ASN 243 N -0.80 3.02 -0.19 1.36 2.85 -1.26 -4.86 115.26 115.39 2cko n ASN 243 Ca -0.07 1.03 0.14 0.00 -0.11 0.00 0.00 54.58 55.57 2cko n ASN 243 Cb 0.59 -1.32 0.60 0.00 1.24 0.00 0.00 39.78 40.89 2cko n ASN 243 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2cko n LYS 244 N 5.40 0.92 -2.81 1.20 4.76 -1.26 -4.45 118.16 121.92 2cko n LYS 244 Ca 0.22 -0.38 -0.42 0.00 -2.87 0.00 0.00 58.31 54.87 2cko n LYS 244 Cb 0.25 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 2cko n LYS 244 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2cko s GLU 245 N -2.34 4.43 -0.09 1.97 2.56 -1.26 -4.90 118.70 119.07 2cko s GLU 245 Ca 0.32 1.21 -0.05 0.00 0.00 0.00 0.00 54.97 56.45 2cko s GLU 245 Cb 0.20 -3.51 -0.22 0.00 2.00 0.00 0.00 34.13 32.60 2cko s GLU 245 CO 0.44 -0.19 3.08 -0.35 -0.56 0.00 0.00 175.26 177.69 2cko n PRO 246 N 4.57 1.76 0.06 4.30 -0.04 -1.26 -4.41 135.00 139.98 2cko n PRO 246 Ca 0.05 -0.90 0.13 0.00 -0.04 0.00 0.00 63.50 62.74 2cko n PRO 246 Cb 0.50 -1.97 0.38 0.00 -0.04 0.00 0.00 33.50 32.37 2cko n PRO 246 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2cko n LYS 247 N 2.66 0.18 0.06 0.54 5.02 -1.26 -4.21 118.16 121.16 2cko n LYS 247 Ca 0.38 0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.66 2cko n LYS 247 Cb 0.73 -1.68 -0.05 0.00 -0.02 0.00 0.00 35.03 34.01 2cko n LYS 247 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2cko h TRP 248 N 0.00 -0.91 0.44 2.13 7.01 -1.81 -1.00 115.95 121.82 2cko h TRP 248 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2cko h TRP 248 Cb 0.66 0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 28.11 2cko h TRP 248 CO 0.00 -0.42 -0.38 1.25 -2.79 0.00 0.00 178.44 176.10 2cko h LEU 249 N -0.48 -1.02 -0.59 0.65 5.85 -1.91 -0.20 115.31 117.62 2cko h LEU 249 Ca 0.06 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.70 2cko h LEU 249 Cb 0.57 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2cko h LEU 249 CO -0.28 -0.52 -0.67 -0.26 -0.34 0.00 0.00 178.44 176.38 2cko h PHE 250 N -0.80 0.25 -0.79 1.25 0.04 -1.84 -2.51 116.94 112.54 2cko h PHE 250 Ca -0.06 -0.11 0.04 0.00 2.80 0.00 0.00 57.97 60.65 2cko h PHE 250 Cb 0.68 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.74 2cko h PHE 250 CO -0.16 0.80 0.49 0.78 -0.60 0.00 0.00 178.31 179.61 2cko h GLY 251 N 1.63 1.16 0.75 -1.45 0.00 -1.10 0.08 103.07 104.14 2cko h GLY 251 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2cko h GLY 251 CO 0.10 0.28 0.00 -0.84 0.00 0.00 0.00 176.54 176.08 2cko h THR 252 N 0.93 1.25 -0.78 4.70 2.02 -0.95 -1.67 112.91 118.40 2cko h THR 252 Ca 0.33 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2cko h THR 252 Cb 0.08 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 2cko h THR 252 CO -0.14 0.22 0.42 0.24 0.37 0.00 0.00 175.52 176.63 2cko h MET 253 N -0.10 1.09 -0.50 6.66 2.07 -1.23 -0.69 114.93 122.23 2cko h MET 253 Ca 0.03 -0.13 -0.01 0.00 -2.07 0.00 0.00 59.70 57.51 2cko h MET 253 Cb 0.35 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 2cko h MET 253 CO 0.00 0.82 0.28 0.93 1.07 0.00 0.00 176.91 180.01 2cko h GLU 254 N 1.08 0.69 0.07 1.72 5.08 -0.99 0.78 114.58 123.00 2cko h GLU 254 Ca 0.27 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2cko h GLU 254 Cb 0.05 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2cko h GLU 254 CO -0.04 0.54 -0.30 -0.22 -1.00 0.00 0.00 179.01 177.99 2cko h LYS 255 N 0.66 -0.47 -0.64 2.33 3.64 -0.85 -1.61 116.57 119.63 2cko h LYS 255 Ca 0.18 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2cko h LYS 255 Cb 0.04 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2cko h LYS 255 CO -0.03 -0.31 0.07 1.88 -2.27 0.00 0.00 179.45 178.79 2cko h TYR 256 N -0.48 1.16 -0.20 1.91 0.05 -0.93 -2.78 116.97 115.70 2cko h TYR 256 Ca 0.04 -0.17 0.02 0.00 0.05 0.00 0.00 58.73 58.68 2cko h TYR 256 Cb 0.54 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2cko h TYR 256 CO -0.29 0.98 0.04 1.25 -1.05 0.00 0.00 178.16 179.09 2cko h LEU 257 N 1.00 0.02 -0.38 3.88 5.85 -0.71 0.71 115.31 125.67 2cko h LEU 257 Ca 0.19 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2cko h LEU 257 Cb 0.48 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 2cko h LEU 257 CO 0.02 0.04 -0.28 0.50 -0.34 0.00 0.00 178.44 178.38 2cko h LYS 258 N 0.12 -0.21 -0.14 1.25 3.64 -1.18 -1.28 116.57 118.77 2cko h LYS 258 Ca 0.09 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2cko h LYS 258 Cb 0.08 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 2cko h LYS 258 CO -0.11 -0.14 -0.16 0.93 -2.27 0.00 0.00 179.45 177.69 2cko h GLU 259 N -0.22 -0.19 -0.59 1.90 4.39 -1.24 -3.03 114.58 115.60 2cko h GLU 259 Ca 0.18 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.99 2cko h GLU 259 Cb 0.50 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.12 2cko h GLU 259 CO -0.51 -0.13 0.16 0.28 -1.16 0.00 0.00 179.01 177.66 2cko h VAL 260 N -0.20 0.70 0.00 3.13 2.07 -0.09 -0.25 116.25 121.60 2cko h VAL 260 Ca 0.10 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2cko h VAL 260 Cb 0.34 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2cko h VAL 260 CO -0.26 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.57 2cko n LEU 261 N -5.08 0.49 -0.30 2.57 4.77 -0.56 -2.12 117.00 116.77 2cko n LEU 261 Ca 0.08 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.83 2cko n LEU 261 Cb 0.30 -0.62 0.15 0.00 -2.33 0.00 0.00 43.42 40.92 2cko n LEU 261 CO 0.19 -0.61 0.41 0.54 -1.33 0.00 0.00 177.39 176.60 2cko n ARG 262 N -2.07 0.83 -2.58 3.23 1.74 -0.12 -4.99 116.66 112.70 2cko n ARG 262 Ca 0.01 -0.61 -0.40 0.00 -0.77 0.00 0.00 57.85 56.08 2cko n ARG 262 Cb 0.15 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.06 2cko n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2cko s ILE 263 N -2.59 3.71 -0.14 0.55 1.01 -0.90 -5.03 121.20 117.81 2cko s ILE 263 Ca 0.19 1.72 -0.02 0.00 0.00 0.00 0.00 60.65 62.54 2cko s ILE 263 Cb 0.18 -4.10 0.04 0.00 0.01 0.00 0.00 42.46 38.60 2cko s ILE 263 CO 0.60 0.41 0.02 -0.75 0.00 0.00 0.00 174.94 175.21 2cko s LYS 264 N -1.31 0.67 0.29 2.79 2.36 -1.26 -5.09 119.74 118.19 2cko s LYS 264 Ca 0.43 -0.18 -0.03 0.00 -2.55 0.00 0.00 55.97 53.64 2cko s LYS 264 Cb -0.30 -1.59 -0.05 0.00 -1.05 0.00 0.00 37.83 34.85 2cko s LYS 264 CO 0.38 -0.48 0.53 -0.06 1.55 0.00 0.00 175.35 177.27 2cko s PHE 265 N 1.90 3.49 -0.16 4.03 0.08 -1.26 -5.02 117.98 121.04 2cko s PHE 265 Ca 0.02 0.53 0.15 0.00 0.12 0.00 0.00 56.93 57.75 2cko s PHE 265 Cb -0.15 -2.02 -0.21 0.00 -0.57 0.00 0.00 43.02 40.08 2cko s PHE 265 CO -0.07 0.18 0.06 0.25 -0.10 0.00 0.00 175.22 175.55 2cko n THR 266 N -1.12 1.13 -3.27 0.64 -2.24 -1.26 -4.85 114.28 103.31 2cko n THR 266 Ca -0.03 -0.71 -0.39 0.00 -2.27 0.00 0.00 64.05 60.66 2cko n THR 266 Cb 0.54 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 2cko n THR 266 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2cko s GLU 267 N -2.42 4.22 0.15 -0.78 -6.30 -1.26 -4.98 118.70 107.33 2cko s GLU 267 Ca -0.08 0.69 -0.17 0.00 -2.50 0.00 0.00 54.97 52.91 2cko s GLU 267 Cb 0.05 -3.28 0.00 0.00 0.00 0.00 0.00 34.13 30.90 2cko s GLU 267 CO 0.69 0.53 1.81 1.49 0.02 0.00 0.00 175.26 179.79 2cko h GLU 268 N 5.03 0.47 -0.76 4.30 4.81 -1.99 -1.38 114.58 125.05 2cko h GLU 268 Ca -0.48 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2cko h GLU 268 Cb 1.21 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2cko h GLU 268 CO 0.66 0.31 0.50 1.03 -0.73 0.00 0.00 179.01 180.77 2cko h SER 269 N 0.48 0.84 -0.30 1.04 0.87 -2.00 -0.63 113.55 113.85 2cko h SER 269 Ca 0.13 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.54 2cko h SER 269 Cb -0.05 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2cko h SER 269 CO -0.04 0.60 -0.32 0.03 -0.53 0.00 0.00 176.83 176.57 2cko h ARG 270 N 1.00 0.83 0.04 2.24 3.08 -1.94 -2.50 114.38 117.13 2cko h ARG 270 Ca 0.29 -0.39 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2cko h ARG 270 Cb -0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2cko h ARG 270 CO -0.08 1.03 -0.18 0.82 -1.07 0.00 0.00 179.97 180.49 2cko h ILE 271 N 0.70 0.57 -0.73 2.04 2.04 -0.57 -1.10 117.51 120.46 2cko h ILE 271 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2cko h ILE 271 Cb 0.87 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2cko h ILE 271 CO 0.08 0.00 0.46 0.11 0.00 0.00 0.00 178.15 178.80 2cko h LYS 272 N -0.31 0.98 -0.53 2.37 6.56 -1.16 -1.28 116.57 123.20 2cko h LYS 272 Ca 0.04 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 2cko h LYS 272 Cb 0.37 -0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 2cko h LYS 272 CO -0.14 0.67 0.26 0.87 -2.06 0.00 0.00 179.45 179.05 2cko h LYS 273 N 0.99 0.76 -0.00 3.15 1.57 -1.36 -2.09 116.57 119.59 2cko h LYS 273 Ca 0.26 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2cko h LYS 273 Cb -0.07 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2cko h LYS 273 CO -0.05 0.62 0.00 1.25 -0.57 0.00 0.00 179.45 180.70 2cko h LEU 274 N 0.71 0.00 -1.66 2.94 5.85 -0.91 -2.74 115.31 119.49 2cko h LEU 274 Ca 0.18 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2cko h LEU 274 Cb 0.11 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2cko h LEU 274 CO -0.02 0.14 0.24 0.45 -0.34 0.00 0.00 178.44 178.90 2cko h HIS 275 N -0.13 0.44 -0.21 1.25 3.86 -1.16 0.15 115.15 119.35 2cko h HIS 275 Ca 0.00 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2cko h HIS 275 Cb 0.13 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2cko h HIS 275 CO -0.03 0.27 0.12 -0.22 0.86 0.00 0.00 177.93 178.93 2cko h LYS 276 N 0.47 0.28 -0.53 2.45 3.64 -1.18 -2.02 116.57 119.68 2cko h LYS 276 Ca 0.13 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2cko h LYS 276 Cb -0.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2cko h LYS 276 CO -0.03 0.24 0.22 -0.07 -2.27 0.00 0.00 179.45 177.54 2cko h LEU 277 N 0.24 0.72 -1.26 5.20 3.38 -1.05 -3.00 115.31 119.55 2cko h LEU 277 Ca 0.07 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2cko h LEU 277 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2cko h LEU 277 CO -0.01 0.68 0.11 -0.07 0.09 0.00 0.00 178.44 179.24 2cko h LEU 278 N 0.71 0.57 -0.49 1.67 3.38 -0.97 -2.94 115.31 117.26 2cko h LEU 278 Ca 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2cko h LEU 278 Cb 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2cko h LEU 278 CO -0.02 0.57 0.04 -1.54 0.09 0.00 0.00 178.44 177.58 2cko n SER 279 N -4.32 0.19 -0.01 -0.43 3.41 -0.77 -1.44 113.62 110.24 2cko n SER 279 Ca 0.03 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 2cko n SER 279 Cb 0.19 -0.58 0.59 0.00 -0.26 0.00 0.00 64.21 64.15 2cko n SER 279 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2cko n TYR 280 N -1.74 0.00 -2.98 7.33 4.01 -1.11 -4.97 117.16 117.71 2cko n TYR 280 Ca -0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 2cko n TYR 280 Cb 0.05 -0.40 0.01 0.00 -0.31 0.00 0.00 39.34 38.69 2cko n TYR 280 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2cko n ASN 281 N -1.41 -7.81 -0.31 7.72 2.85 -0.52 -4.68 115.26 111.09 2cko n ASN 281 Ca 0.09 0.21 -0.04 0.00 -0.11 0.00 0.00 54.58 54.72 2cko n ASN 281 Cb 0.32 -5.25 0.08 0.00 1.24 0.00 0.00 39.78 36.16 2cko n ASN 281 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2cko h LEU 282 N 1.22 1.07 -0.66 1.20 3.38 -1.83 -0.37 115.31 119.31 2cko h LEU 282 Ca -0.02 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2cko h LEU 282 Cb 1.01 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 2cko h LEU 282 CO 0.25 0.87 0.39 -0.65 0.09 0.00 0.00 178.44 179.39 2cko h PRO 283 N 1.19 0.71 -0.39 1.13 0.11 -1.94 0.93 132.00 133.73 2cko h PRO 283 Ca 0.30 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.24 2cko h PRO 283 Cb 0.05 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2cko h PRO 283 CO -0.05 0.47 -0.24 1.25 -0.21 0.00 0.00 178.00 179.22 2cko h LEU 284 N 0.73 0.88 -1.03 2.35 5.85 -1.84 -2.55 115.31 119.70 2cko h LEU 284 Ca 0.29 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2cko h LEU 284 Cb 0.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2cko h LEU 284 CO -0.15 1.12 0.27 -0.08 -0.34 0.00 0.00 178.44 179.25 2cko h GLU 285 N 0.66 0.96 -0.49 1.25 4.57 -0.85 -0.83 114.58 119.85 2cko h GLU 285 Ca 0.08 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 2cko h GLU 285 Cb 0.81 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 2cko h GLU 285 CO 0.07 0.78 0.00 1.25 -1.18 0.00 0.00 179.01 179.93 2cko h LEU 286 N 0.95 0.78 -0.56 1.64 5.85 -0.72 -0.85 115.31 122.40 2cko h LEU 286 Ca 0.22 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2cko h LEU 286 Cb 0.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2cko h LEU 286 CO -0.02 0.84 0.14 -0.33 -0.34 0.00 0.00 178.44 178.73 2cko h GLU 287 N 0.76 0.90 -0.32 1.25 4.39 -0.97 -0.41 114.58 120.17 2cko h GLU 287 Ca 0.15 -0.22 0.05 0.00 0.34 0.00 0.00 59.36 59.68 2cko h GLU 287 Cb 0.46 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 2cko h GLU 287 CO 0.02 0.84 0.03 -0.91 -1.16 0.00 0.00 179.01 177.83 2cko h ASN 288 N 0.80 -0.06 -0.67 1.42 2.35 -0.96 -2.13 115.58 116.33 2cko h ASN 288 Ca 0.18 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2cko h ASN 288 Cb 0.34 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 2cko h ASN 288 CO 0.00 0.01 0.44 0.25 -1.65 0.00 0.00 177.43 176.48 2cko h LEU 289 N 0.13 0.78 -0.91 1.61 5.85 -0.99 -1.94 115.31 119.84 2cko h LEU 289 Ca 0.15 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.97 2cko h LEU 289 Cb 0.19 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 2cko h LEU 289 CO -0.23 0.57 0.53 -0.09 -0.34 0.00 0.00 178.44 178.88 2cko h ARG 290 N 0.91 0.81 -0.26 1.25 2.43 -0.84 -1.58 114.38 117.10 2cko h ARG 290 Ca 0.25 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2cko h ARG 290 Cb -0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 2cko h ARG 290 CO -0.05 0.54 0.05 0.77 -1.51 0.00 0.00 179.97 179.76 2cko h SER 291 N 0.83 0.41 -0.92 -3.80 0.02 -0.89 0.70 113.55 109.91 2cko h SER 291 Ca 0.46 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2cko h SER 291 Cb 0.50 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 2cko h SER 291 CO -0.28 0.56 0.59 -0.07 -1.14 0.00 0.00 176.83 176.49 2cko h LEU 292 N 0.25 0.96 -0.23 5.07 3.38 -0.94 -2.87 115.31 120.93 2cko h LEU 292 Ca 0.08 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 2cko h LEU 292 Cb 0.32 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2cko h LEU 292 CO 0.00 0.63 -0.84 -0.07 0.09 0.00 0.00 178.44 178.25 2cko h LEU 293 N 1.10 0.00 -0.99 1.67 3.38 -1.06 -3.08 115.31 116.34 2cko h LEU 293 Ca 0.38 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.53 2cko h LEU 293 Cb 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 2cko h LEU 293 CO -0.15 0.84 0.59 -0.08 0.09 0.00 0.00 178.44 179.74 2cko h GLU 294 N 0.00 0.76 -0.61 1.13 4.22 -0.63 -1.64 114.58 117.82 2cko h GLU 294 Ca -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2cko h GLU 294 Cb 1.54 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2cko h GLU 294 CO 0.11 0.50 0.00 -1.13 -2.18 0.00 0.00 179.01 176.31 2cko n SER 295 N -4.76 3.49 -4.02 1.04 3.41 -1.17 -4.72 113.62 106.89 2cko n SER 295 Ca 0.22 -2.30 -0.32 0.00 -0.26 0.00 0.00 58.87 56.22 2cko n SER 295 Cb 0.52 -0.48 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 2cko n SER 295 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2cko s THR 296 N -1.73 2.60 0.27 6.66 2.01 -0.62 -5.09 115.64 119.74 2cko s THR 296 Ca 0.36 -2.66 -0.30 0.00 0.31 0.00 0.00 61.69 59.40 2cko s THR 296 Cb 0.23 -2.84 -0.11 0.00 0.01 0.00 0.00 72.50 69.79 2cko s THR 296 CO 0.18 -0.69 1.60 -2.84 -0.69 0.00 0.00 174.62 172.18 2cko s PRO 297 N 0.49 4.14 -0.21 4.92 0.02 -1.26 -4.96 135.00 138.14 2cko s PRO 297 Ca 0.13 2.54 -0.10 0.00 0.02 0.00 0.00 61.00 63.59 2cko s PRO 297 Cb -0.22 -3.05 0.08 0.00 0.02 0.00 0.00 34.50 31.33 2cko s PRO 297 CO -0.05 -0.63 0.50 0.45 -0.33 0.00 0.00 177.00 176.94 2cko s SER 298 N 0.63 -0.61 0.50 2.53 0.15 -1.26 -4.94 113.70 110.70 2cko s SER 298 Ca 0.65 1.12 -0.23 0.00 0.70 0.00 0.00 55.95 58.19 2cko s SER 298 Cb -0.47 1.17 -0.07 0.00 -1.71 0.00 0.00 66.02 64.94 2cko s SER 298 CO 0.44 -0.21 1.35 -0.81 1.20 0.00 0.00 173.24 175.20 2cko n PRO 299 N 4.63 1.87 -3.32 5.44 -0.04 -1.26 -4.67 135.00 137.64 2cko n PRO 299 Ca -0.18 0.68 -0.40 0.00 -0.04 0.00 0.00 63.50 63.55 2cko n PRO 299 Cb 0.54 -2.54 -0.08 0.00 -0.04 0.00 0.00 33.50 31.38 2cko n PRO 299 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2cko s VAL 300 N -1.25 5.12 0.31 0.52 1.01 -1.26 -0.05 120.40 124.80 2cko s VAL 300 Ca 0.67 0.59 0.03 0.00 0.00 0.00 0.00 61.98 63.27 2cko s VAL 300 Cb -0.44 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2cko s VAL 300 CO 0.53 0.07 0.13 0.68 0.00 0.00 0.00 175.10 176.51 2cko s VAL 301 N 2.19 0.49 -0.55 2.92 -7.23 -0.46 -4.89 120.40 112.86 2cko s VAL 301 Ca 0.17 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.06 2cko s VAL 301 Cb -0.16 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.27 2cko s VAL 301 CO 0.10 0.00 1.16 0.12 -0.31 0.00 0.00 175.10 176.17 2cko s PHE 302 N -3.55 2.67 -0.05 2.82 5.36 -1.24 -1.22 117.98 122.77 2cko s PHE 302 Ca 0.34 0.46 -0.05 0.00 -0.96 0.00 0.00 56.93 56.73 2cko s PHE 302 Cb 0.05 -4.46 -0.04 0.00 -0.34 0.00 0.00 43.02 38.23 2cko s PHE 302 CO 0.16 -1.49 0.17 0.00 -1.46 0.00 0.00 175.22 172.60 2cko h HIS 304 N 4.30 0.70 0.00 0.00 2.76 -1.94 -2.10 115.15 118.87 2cko h HIS 304 Ca -0.51 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.54 2cko h HIS 304 Cb 1.21 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.98 2cko h HIS 304 CO 0.71 0.72 0.00 0.09 -1.30 0.00 0.00 177.93 178.15 2cko n ASN 305 N -4.51 0.00 -2.73 3.26 5.03 -1.26 -3.04 115.26 112.01 2cko n ASN 305 Ca -0.01 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.41 2cko n ASN 305 Cb 0.26 -0.36 0.09 0.00 -1.02 0.00 0.00 39.78 38.75 2cko n ASN 305 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2cko n ASP 306 N 0.00 -0.20 -4.08 6.41 2.03 -1.26 -5.01 116.55 114.44 2cko n ASP 306 Ca 0.00 -2.27 -0.42 0.00 0.52 0.00 0.00 54.79 52.63 2cko n ASP 306 Cb 0.00 0.21 -0.01 0.00 -0.72 0.00 0.00 41.12 40.61 2cko n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cko s GLN 308 N 3.91 2.80 0.32 0.00 -2.07 -1.26 -4.47 119.66 118.88 2cko s GLN 308 Ca 0.52 -1.16 0.09 0.00 -1.82 0.00 0.00 55.36 52.98 2cko s GLN 308 Cb 0.10 -2.49 0.87 0.00 -1.09 0.00 0.00 33.01 30.39 2cko s GLN 308 CO 0.00 0.31 1.73 1.05 -1.32 0.00 0.00 175.29 177.06 2cko h GLU 309 N 1.47 0.57 0.00 9.60 9.09 -1.90 -0.04 114.58 133.36 2cko h GLU 309 Ca -0.47 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.91 2cko h GLU 309 Cb 1.24 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 2cko h GLU 309 CO 0.60 0.38 0.00 0.41 0.05 0.00 0.00 179.01 180.45 2cko n GLY 310 N -1.31 -0.64 0.27 1.06 0.00 -1.26 -2.07 105.19 101.24 2cko n GLY 310 Ca 0.27 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.33 2cko n GLY 310 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cko n ASN 311 N -1.43 2.63 -3.98 1.61 3.02 -0.03 -4.95 115.26 112.12 2cko n ASN 311 Ca 0.02 -2.72 -0.28 0.00 -0.03 0.00 0.00 54.58 51.56 2cko n ASN 311 Cb 0.06 -0.33 -0.17 0.00 -0.61 0.00 0.00 39.78 38.73 2cko n ASN 311 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cko s ILE 312 N -2.26 1.35 -0.10 2.41 1.01 -0.88 -1.27 121.20 121.47 2cko s ILE 312 Ca 0.26 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2cko s ILE 312 Cb 0.21 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 2cko s ILE 312 CO 0.05 0.42 0.47 -0.76 0.00 0.00 0.00 174.94 175.12 2cko s LEU 313 N 1.48 4.30 -0.36 2.97 1.43 0.08 -2.07 118.68 126.51 2cko s LEU 313 Ca 0.03 0.84 -0.18 0.00 -1.03 0.00 0.00 54.13 53.79 2cko s LEU 313 Cb -0.13 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2cko s LEU 313 CO -0.08 0.04 0.53 -0.22 0.23 0.00 0.00 176.35 176.84 2cko s LEU 314 N 0.43 4.38 -0.33 1.79 2.96 0.98 -1.86 118.68 127.03 2cko s LEU 314 Ca 0.26 -0.07 -0.27 0.00 -0.22 0.00 0.00 54.13 53.83 2cko s LEU 314 Cb -0.15 -2.60 0.01 0.00 0.50 0.00 0.00 46.19 43.95 2cko s LEU 314 CO 0.11 -0.52 0.96 -0.76 -1.32 0.00 0.00 176.35 174.82 2cko s LEU 315 N 2.44 3.99 0.41 -0.68 1.43 -0.29 -2.39 118.68 123.59 2cko s LEU 315 Ca 0.19 0.83 -0.27 0.00 -1.03 0.00 0.00 54.13 53.86 2cko s LEU 315 Cb -0.15 -3.35 -0.10 0.00 0.03 0.00 0.00 46.19 42.61 2cko s LEU 315 CO 0.14 -0.81 1.43 -1.84 0.23 0.00 0.00 176.35 175.50 2cko n GLU 316 N 6.67 2.40 0.00 1.70 0.28 -0.95 -2.85 120.64 127.89 2cko n GLU 316 Ca 0.09 0.85 0.00 0.00 -0.16 0.00 0.00 57.16 57.93 2cko n GLU 316 Cb 0.48 -2.60 0.00 0.00 1.43 0.00 0.00 31.44 30.75 2cko n GLU 316 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cko n GLY 317 N 0.56 2.08 0.55 -1.84 0.00 -1.26 -4.90 105.19 100.37 2cko n GLY 317 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 2cko n GLY 317 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2cko n ARG 318 N -0.13 1.13 0.00 1.61 1.85 -1.13 -4.72 116.66 115.26 2cko n ARG 318 Ca 0.00 -2.69 0.07 0.00 -1.00 0.00 0.00 57.85 54.23 2cko n ARG 318 Cb 0.00 -1.26 0.42 0.00 -1.05 0.00 0.00 32.46 30.57 2cko n ARG 318 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2cko n GLU 319 N -0.90 0.37 0.00 2.89 1.02 -1.26 -0.58 120.64 122.18 2cko n GLU 319 Ca 0.15 0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.42 2cko n GLU 319 Cb 0.74 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.61 2cko n GLU 319 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cko n ASN 320 N -1.11 1.17 -4.77 1.62 3.02 -1.26 -4.96 115.26 108.96 2cko n ASN 320 Ca 0.10 -1.08 -0.39 0.00 -0.03 0.00 0.00 54.58 53.17 2cko n ASN 320 Cb 0.08 0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 39.97 2cko n ASN 320 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2cko s SER 321 N -2.18 6.56 -0.09 6.41 0.15 0.25 -4.97 113.70 119.84 2cko s SER 321 Ca 0.09 2.50 -0.01 0.00 0.70 0.00 0.00 55.95 59.23 2cko s SER 321 Cb 0.12 -2.63 -0.26 0.00 -1.71 0.00 0.00 66.02 61.55 2cko s SER 321 CO 0.52 -0.66 0.49 -0.08 1.20 0.00 0.00 173.24 174.71 2cko h GLU 322 N 2.88 0.20 0.00 5.44 4.81 -1.93 -3.42 114.58 122.55 2cko h GLU 322 Ca -0.49 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.41 2cko h GLU 322 Cb 1.23 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2cko h GLU 322 CO 0.63 1.01 0.00 1.63 -0.73 0.00 0.00 179.01 181.55 2cko n LYS 323 N -3.36 2.05 -3.13 1.92 5.02 -1.26 -4.84 118.16 114.55 2cko n LYS 323 Ca -0.26 -0.20 -0.21 0.00 -2.02 0.00 0.00 58.31 55.62 2cko n LYS 323 Cb 1.05 -0.65 -0.03 0.00 -0.02 0.00 0.00 35.03 35.38 2cko n LYS 323 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2cko n GLN 324 N -0.35 1.52 -0.01 1.97 1.13 -1.26 -4.86 117.38 115.52 2cko n GLN 324 Ca 0.00 -3.75 0.02 0.00 -1.94 0.00 0.00 57.00 51.34 2cko n GLN 324 Cb 0.03 -1.82 0.03 0.00 0.11 0.00 0.00 30.24 28.59 2cko n GLN 324 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2cko n LYS 325 N 0.21 0.20 -4.38 -1.09 2.85 -1.26 -4.92 118.16 109.76 2cko n LYS 325 Ca 0.26 -0.95 -0.25 0.00 -1.05 0.00 0.00 58.31 56.33 2cko n LYS 325 Cb 0.59 -1.10 -0.12 0.00 -0.65 0.00 0.00 35.03 33.75 2cko n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2cko s LEU 326 N -0.51 2.42 -0.02 -5.58 1.43 -1.26 -1.14 118.68 114.03 2cko s LEU 326 Ca 0.07 -0.85 0.02 0.00 -1.03 0.00 0.00 54.13 52.33 2cko s LEU 326 Cb 0.04 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.22 2cko s LEU 326 CO 0.06 0.07 -0.06 -0.32 0.23 0.00 0.00 176.35 176.33 2cko s MET 327 N -2.64 0.68 -0.03 1.70 -2.45 -0.78 -4.97 119.30 110.81 2cko s MET 327 Ca 0.18 -0.21 -0.21 0.00 -1.25 0.00 0.00 55.69 54.20 2cko s MET 327 Cb -0.07 -0.66 -0.05 0.00 1.25 0.00 0.00 34.83 35.30 2cko s MET 327 CO 0.08 0.08 0.60 -0.51 1.05 0.00 0.00 175.02 176.33 2cko s LEU 328 N 0.17 4.37 0.00 4.11 1.43 -1.26 -0.75 118.68 126.76 2cko s LEU 328 Ca -0.02 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.24 2cko s LEU 328 Cb -0.07 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 2cko s LEU 328 CO -0.00 0.04 0.15 2.30 0.23 0.00 0.00 176.35 179.06 2cko n ILE 329 N 3.11 0.00 -3.05 -0.59 -5.35 -0.39 -4.86 119.36 108.23 2cko n ILE 329 Ca -0.06 -2.38 -0.05 0.00 -0.27 0.00 0.00 62.75 60.00 2cko n ILE 329 Cb 0.51 0.86 0.02 0.00 -1.74 0.00 0.00 39.64 39.30 2cko n ILE 329 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2cko n ASP 330 N -1.53 -7.19 -1.92 7.28 10.43 -1.26 -4.83 116.55 117.53 2cko n ASP 330 Ca -0.05 -0.26 -0.18 0.00 2.57 0.00 0.00 54.79 56.87 2cko n ASP 330 Cb 0.61 -5.08 0.04 0.00 1.84 0.00 0.00 41.12 38.53 2cko n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2cko n PHE 331 N -2.18 1.66 0.09 1.24 3.72 -1.26 -4.60 117.46 116.13 2cko n PHE 331 Ca -0.02 -2.04 -0.03 0.00 -0.05 0.00 0.00 57.45 55.31 2cko n PHE 331 Cb 0.54 -0.99 -0.06 0.00 -0.94 0.00 0.00 39.48 38.03 2cko n PHE 331 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2cko h GLU 332 N 1.51 0.00 -0.02 -1.08 3.07 -1.92 -3.16 114.58 112.98 2cko h GLU 332 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2cko h GLU 332 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2cko h GLU 332 CO 0.82 0.79 0.00 0.66 -1.40 0.00 0.00 179.01 179.87 2cko n TYR 333 N -3.29 0.01 -1.50 4.33 4.02 -1.26 -5.02 117.16 114.45 2cko n TYR 333 Ca 0.01 -0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 2cko n TYR 333 Cb 0.85 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 40.26 2cko n TYR 333 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2cko s SER 334 N -1.98 4.28 -0.25 7.72 0.01 -1.17 -4.73 113.70 117.58 2cko s SER 334 Ca 0.37 2.41 -0.37 0.00 1.31 0.00 0.00 55.95 59.67 2cko s SER 334 Cb 0.21 -2.59 0.16 0.00 0.21 0.00 0.00 66.02 64.00 2cko s SER 334 CO 0.33 -2.21 1.40 -0.94 0.41 0.00 0.00 173.24 172.23 2cko s SER 335 N -1.90 -0.01 0.11 2.44 1.04 -0.79 -5.00 113.70 109.59 2cko s SER 335 Ca 0.76 -0.00 -0.31 0.00 0.48 0.00 0.00 55.95 56.88 2cko s SER 335 Cb -0.31 0.01 -0.08 0.00 0.10 0.00 0.00 66.02 65.74 2cko s SER 335 CO 0.44 -0.02 1.46 -0.31 0.98 0.00 0.00 173.24 175.79 2cko s TYR 336 N -2.03 3.06 0.25 5.02 1.51 -1.26 -0.06 117.35 123.85 2cko s TYR 336 Ca 0.13 0.79 -0.22 0.00 -1.01 0.00 0.00 57.07 56.76 2cko s TYR 336 Cb 0.01 -3.77 0.03 0.00 -0.11 0.00 0.00 41.96 38.13 2cko s TYR 336 CO -0.03 -2.79 0.76 1.21 -1.11 0.00 0.00 175.55 173.59 2cko s ASN 337 N 1.35 -0.27 0.08 2.29 2.47 -0.36 -4.59 114.94 115.91 2cko s ASN 337 Ca 0.67 -0.52 -0.31 0.00 0.42 0.00 0.00 52.86 53.12 2cko s ASN 337 Cb -0.38 0.67 -0.07 0.00 -1.45 0.00 0.00 41.25 40.02 2cko s ASN 337 CO 0.30 -1.24 1.41 -0.31 -3.72 0.00 0.00 177.10 173.55 2cko s TYR 338 N -3.79 3.06 0.44 0.43 2.02 -1.26 -1.36 117.35 116.90 2cko s TYR 338 Ca 0.10 0.86 0.27 0.00 -0.37 0.00 0.00 57.07 57.94 2cko s TYR 338 Cb -0.05 -3.70 1.34 0.00 -0.40 0.00 0.00 41.96 39.15 2cko s TYR 338 CO 0.05 -2.52 1.70 -0.09 -1.57 0.00 0.00 175.55 173.12 2cko h ARG 339 N 7.22 0.18 -0.39 -0.62 2.43 -0.74 -0.59 114.38 121.87 2cko h ARG 339 Ca -0.41 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.67 2cko h ARG 339 Cb 1.20 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2cko h ARG 339 CO 0.88 0.12 -0.09 0.78 -1.51 0.00 0.00 179.97 180.15 2cko h GLY 340 N 0.19 0.74 1.00 2.80 0.00 -1.89 -2.62 103.07 103.27 2cko h GLY 340 Ca 0.71 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.52 2cko h GLY 340 CO -0.31 0.49 0.33 -2.75 0.00 0.00 0.00 176.54 174.30 2cko h PHE 341 N 0.63 0.62 -0.19 5.60 3.57 -1.39 -0.06 116.94 125.72 2cko h PHE 341 Ca 0.11 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2cko h PHE 341 Cb 0.53 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2cko h PHE 341 CO 0.02 0.39 0.07 0.22 -2.23 0.00 0.00 178.31 176.79 2cko h ASP 342 N 0.67 0.27 -0.01 0.41 3.58 -1.51 0.25 116.42 120.08 2cko h ASP 342 Ca 0.18 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2cko h ASP 342 Cb -0.07 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 40.91 2cko h ASP 342 CO -0.04 0.37 -0.01 0.40 -2.88 0.00 0.00 179.24 177.08 2cko h ILE 343 N 0.15 1.40 -0.85 2.25 2.04 -1.54 -1.43 117.51 119.54 2cko h ILE 343 Ca 0.06 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.75 2cko h ILE 343 Cb 0.19 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 2cko h ILE 343 CO -0.00 0.31 0.55 1.23 0.00 0.00 0.00 178.15 180.24 2cko h GLY 344 N -0.48 1.23 0.83 5.37 0.00 -1.00 -1.01 103.07 107.99 2cko h GLY 344 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 46.94 2cko h GLY 344 CO 0.00 0.37 0.26 -0.57 0.00 0.00 0.00 176.54 176.60 2cko h ASN 345 N 1.07 0.40 -0.24 0.19 -0.73 -0.48 -1.24 115.58 114.56 2cko h ASN 345 Ca 0.33 0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.53 2cko h ASN 345 Cb -0.01 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 2cko h ASN 345 CO -0.11 0.28 0.12 -0.74 -0.37 0.00 0.00 177.43 176.61 2cko h HIS 346 N 0.52 0.22 -0.86 0.67 2.76 -0.51 -2.60 115.15 115.34 2cko h HIS 346 Ca 0.20 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.46 2cko h HIS 346 Cb 0.06 -0.06 -0.07 0.00 1.55 0.00 0.00 27.41 28.89 2cko h HIS 346 CO -0.08 0.12 0.52 0.74 -1.30 0.00 0.00 177.93 177.93 2cko h PHE 347 N 0.25 0.94 -0.98 5.26 0.04 -1.04 -2.20 116.94 119.22 2cko h PHE 347 Ca 0.10 0.03 0.10 0.00 2.80 0.00 0.00 57.97 61.00 2cko h PHE 347 Cb 0.02 -0.30 -0.08 0.00 2.20 0.00 0.00 35.95 37.80 2cko h PHE 347 CO -0.09 0.42 0.62 0.00 -0.60 0.00 0.00 178.31 178.66 2cko h GLU 349 N 1.00 0.00 0.00 0.00 4.39 -1.03 -2.01 114.58 116.94 2cko h GLU 349 Ca 0.46 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.16 2cko h GLU 349 Cb 0.41 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2cko h GLU 349 CO -0.22 0.00 -0.02 -1.49 -1.16 0.00 0.00 179.01 176.12 2cko h TRP 350 N 0.00 0.00 0.00 4.33 4.06 -1.56 -3.06 115.95 119.72 2cko h TRP 350 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2cko h TRP 350 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2cko h TRP 350 CO 0.00 0.02 -0.60 -1.33 -3.56 0.00 0.00 178.44 172.97 2cko n MET 351 N -3.58 0.11 -4.75 0.49 2.81 -0.76 -4.70 117.12 106.74 2cko n MET 351 Ca -0.03 0.02 -0.33 0.00 -1.81 0.00 0.00 57.70 55.56 2cko n MET 351 Cb 0.12 -1.56 -0.16 0.00 -0.71 0.00 0.00 33.22 30.91 2cko n MET 351 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2cko s TYR 352 N -3.06 2.69 -0.26 2.03 2.02 -1.16 -0.95 117.35 118.65 2cko s TYR 352 Ca 0.09 -1.17 0.00 0.00 -0.37 0.00 0.00 57.07 55.62 2cko s TYR 352 Cb 0.16 -1.82 0.05 0.00 -0.40 0.00 0.00 41.96 39.95 2cko s TYR 352 CO 0.72 -0.52 -0.07 0.34 -1.57 0.00 0.00 175.55 174.45 2cko s ASP 353 N 0.70 4.46 0.00 2.29 -1.08 0.21 -4.89 116.67 118.35 2cko s ASP 353 Ca -0.09 -1.20 0.24 0.00 -0.52 0.00 0.00 52.55 50.98 2cko s ASP 353 Cb -0.16 -1.62 1.03 0.00 -1.46 0.00 0.00 42.92 40.71 2cko s ASP 353 CO 0.01 -0.19 1.71 -1.22 0.52 0.00 0.00 175.17 176.01 2cko n TYR 354 N 4.55 0.09 -0.09 -5.34 4.01 -1.26 -1.02 117.16 118.10 2cko n TYR 354 Ca -0.15 -0.04 0.09 0.00 -0.16 0.00 0.00 57.90 57.64 2cko n TYR 354 Cb 0.44 0.00 0.29 0.00 -0.31 0.00 0.00 39.34 39.76 2cko n TYR 354 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2cko n SER 355 N -0.03 3.62 -4.71 7.72 3.41 -1.26 -4.68 113.62 117.70 2cko n SER 355 Ca 0.18 -2.14 -0.42 0.00 -0.26 0.00 0.00 58.87 56.22 2cko n SER 355 Cb 0.28 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2cko n SER 355 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2cko s TYR 356 N -1.41 3.15 -1.13 7.33 5.04 -1.25 -4.91 117.35 124.17 2cko s TYR 356 Ca 0.42 0.92 0.26 0.00 -2.44 0.00 0.00 57.07 56.24 2cko s TYR 356 Cb 0.24 -3.68 0.76 0.00 0.35 0.00 0.00 41.96 39.63 2cko s TYR 356 CO 0.25 -2.40 1.58 0.39 -1.34 0.00 0.00 175.55 174.04 2cko n GLU 357 N 4.26 0.14 -4.22 4.97 4.71 -1.26 -4.20 120.64 125.04 2cko n GLU 357 Ca 0.12 -0.07 -0.23 0.00 -0.01 0.00 0.00 57.16 56.97 2cko n GLU 357 Cb 0.43 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.29 2cko n GLU 357 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2cko s LYS 358 N -2.90 2.29 0.23 3.49 -0.14 -1.26 -4.95 119.74 116.50 2cko s LYS 358 Ca 0.15 -1.54 -0.32 0.00 -1.36 0.00 0.00 55.97 52.90 2cko s LYS 358 Cb 0.18 -2.12 -0.13 0.00 -1.68 0.00 0.00 37.83 34.08 2cko s LYS 358 CO 0.62 0.21 1.54 0.98 -0.76 0.00 0.00 175.35 177.94 2cko n TYR 359 N -1.02 2.46 1.00 3.18 9.36 -1.26 0.27 117.16 131.16 2cko n TYR 359 Ca -0.05 0.30 0.08 0.00 3.32 0.00 0.00 57.90 61.55 2cko n TYR 359 Cb 0.61 -2.54 0.25 0.00 -0.63 0.00 0.00 39.34 37.02 2cko n TYR 359 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2cko n PRO 360 N 2.60 1.80 -0.99 2.98 -0.04 -1.26 -4.96 135.00 135.13 2cko n PRO 360 Ca 0.12 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 2cko n PRO 360 Cb 0.33 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2cko n PRO 360 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cko n PHE 361 N 0.46 0.00 -3.80 0.54 3.01 0.14 0.08 117.46 117.90 2cko n PHE 361 Ca 0.14 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.49 2cko n PHE 361 Cb 0.32 -0.34 -0.08 0.00 -0.01 0.00 0.00 39.48 39.37 2cko n PHE 361 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 2cko s PHE 362 N -2.00 -0.04 -0.08 1.38 -0.12 -1.26 -3.90 117.98 111.97 2cko s PHE 362 Ca 0.00 -0.09 0.02 0.00 -0.05 0.00 0.00 56.93 56.81 2cko s PHE 362 Cb 0.00 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.40 2cko s PHE 362 CO 0.00 -0.44 -0.14 1.03 -0.05 0.00 0.00 175.22 175.61 2cko s ARG 363 N -2.31 2.79 -0.15 1.99 0.52 -0.19 -4.89 118.95 116.72 2cko s ARG 363 Ca -0.07 -0.70 -0.02 0.00 -0.52 0.00 0.00 55.73 54.43 2cko s ARG 363 Cb -0.02 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 32.98 2cko s ARG 363 CO -0.02 0.48 -0.09 0.00 0.02 0.00 0.00 175.30 175.69 2cko s ALA 364 N -0.36 2.77 -0.27 2.13 0.00 -1.26 -0.62 121.76 124.15 2cko s ALA 364 Ca 0.04 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 2cko s ALA 364 Cb -0.12 -1.38 0.09 0.00 0.00 0.00 0.00 23.12 21.71 2cko s ALA 364 CO 0.02 0.18 0.09 1.21 0.00 0.00 0.00 175.76 177.26 2cko s ASN 365 N 0.45 3.55 0.44 0.00 3.84 -0.12 -5.02 114.94 118.08 2cko s ASN 365 Ca -0.07 -1.30 0.13 0.00 0.21 0.00 0.00 52.86 51.83 2cko s ASN 365 Cb -0.15 -0.62 0.97 0.00 -0.55 0.00 0.00 41.25 40.89 2cko s ASN 365 CO 0.04 -0.39 1.99 0.40 -2.79 0.00 0.00 177.10 176.35 2cko h ILE 366 N 6.47 1.13 0.00 -5.21 1.08 -1.99 -1.69 117.51 117.30 2cko h ILE 366 Ca -0.16 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2cko h ILE 366 Cb 1.04 1.22 0.00 0.00 -3.07 0.00 0.00 36.82 36.01 2cko h ILE 366 CO 0.42 0.17 0.00 -1.14 -0.69 0.00 0.00 178.15 176.91 2cko n ARG 367 N -4.34 0.18 0.00 2.37 0.63 -1.26 -2.51 116.66 111.72 2cko n ARG 367 Ca -0.02 0.40 0.14 0.00 -0.92 0.00 0.00 57.85 57.46 2cko n ARG 367 Cb 0.22 -1.84 0.66 0.00 0.45 0.00 0.00 32.46 31.95 2cko n ARG 367 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2cko n LYS 368 N -2.18 0.42 -1.73 -0.14 4.76 -0.63 -4.89 118.16 113.76 2cko n LYS 368 Ca 0.02 -0.07 -0.42 0.00 -2.87 0.00 0.00 58.31 54.97 2cko n LYS 368 Cb 0.23 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2cko n LYS 368 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2cko n TYR 369 N -1.23 2.60 -1.88 2.13 9.36 -1.05 -4.47 117.16 122.63 2cko n TYR 369 Ca 0.13 0.50 -0.40 0.00 3.32 0.00 0.00 57.90 61.44 2cko n TYR 369 Cb 0.27 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.52 2cko n TYR 369 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2cko s PRO 370 N -1.93 3.96 0.90 2.98 0.04 -1.26 -4.98 135.00 134.71 2cko s PRO 370 Ca 0.55 2.41 -0.11 0.00 0.04 0.00 0.00 61.00 63.88 2cko s PRO 370 Cb -0.53 -2.83 0.13 0.00 0.04 0.00 0.00 34.50 31.31 2cko s PRO 370 CO 0.62 -0.59 1.09 0.95 0.04 0.00 0.00 177.00 179.12 2cko s THR 371 N -1.18 2.66 0.37 1.26 -4.23 -1.26 -4.67 115.64 108.59 2cko s THR 371 Ca 0.56 0.21 0.13 0.00 -1.18 0.00 0.00 61.69 61.41 2cko s THR 371 Cb -0.43 -2.65 0.35 0.00 1.34 0.00 0.00 72.50 71.10 2cko s THR 371 CO 0.57 -0.28 1.82 0.50 -0.54 0.00 0.00 174.62 176.69 2cko h LYS 372 N -1.58 0.54 -0.51 3.99 3.64 -1.98 0.33 116.57 121.00 2cko h LYS 372 Ca -0.49 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.75 2cko h LYS 372 Cb 1.28 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2cko h LYS 372 CO 0.53 0.36 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.75 2cko h LYS 373 N 0.56 0.97 -0.33 1.90 3.64 -1.99 0.30 116.57 121.62 2cko h LYS 373 Ca 0.52 -0.36 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 2cko h LYS 373 Cb 1.07 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2cko h LYS 373 CO -0.26 1.03 -0.39 1.96 -2.27 0.00 0.00 179.45 179.52 2cko h GLN 374 N 0.83 0.80 -0.66 1.90 4.20 -1.54 -2.49 115.11 118.16 2cko h GLN 374 Ca 0.13 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 2cko h GLN 374 Cb 0.66 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2cko h GLN 374 CO 0.05 1.05 0.35 1.96 -0.67 0.00 0.00 178.83 181.56 2cko h GLN 375 N 0.65 0.93 -0.37 1.46 4.20 -0.13 -2.51 115.11 119.34 2cko h GLN 375 Ca 0.05 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 2cko h GLN 375 Cb 0.95 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2cko h GLN 375 CO 0.09 0.71 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.86 2cko h LEU 376 N 0.90 0.56 -0.58 1.46 3.38 -0.92 -1.60 115.31 118.52 2cko h LEU 376 Ca 0.23 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2cko h LEU 376 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2cko h LEU 376 CO -0.03 0.65 0.07 -0.74 0.09 0.00 0.00 178.44 178.48 2cko h HIS 377 N 0.56 1.04 0.20 1.13 2.76 -1.22 -0.94 115.15 118.68 2cko h HIS 377 Ca 0.11 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2cko h HIS 377 Cb 0.40 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2cko h HIS 377 CO 0.02 0.91 -0.10 0.35 -1.30 0.00 0.00 177.93 177.81 2cko h PHE 378 N 0.87 -0.25 0.00 5.26 3.57 -1.05 -2.84 116.94 122.50 2cko h PHE 378 Ca 0.17 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2cko h PHE 378 Cb 0.45 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2cko h PHE 378 CO 0.03 0.01 -0.19 -0.84 -2.23 0.00 0.00 178.31 175.10 2cko h ILE 379 N -0.49 0.54 0.00 1.41 3.07 -1.23 -1.58 117.51 119.23 2cko h ILE 379 Ca -0.03 -0.90 -0.07 0.00 1.55 0.00 0.00 64.86 65.41 2cko h ILE 379 Cb 0.37 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.52 2cko h ILE 379 CO 0.05 0.18 -0.32 0.28 -1.05 0.00 0.00 178.15 177.28 2cko h SER 380 N 0.00 0.00 0.42 2.16 0.02 -1.09 -1.26 113.55 113.80 2cko h SER 380 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2cko h SER 380 Cb 0.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.16 2cko h SER 380 CO 0.02 0.32 -1.41 0.28 -1.14 0.00 0.00 176.83 174.91 2cko h SER 381 N 0.00 0.64 -0.21 3.07 0.02 -1.10 -3.39 113.55 112.58 2cko h SER 381 Ca -0.00 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2cko h SER 381 Cb 0.64 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2cko h SER 381 CO 0.04 1.56 0.13 0.22 -1.14 0.00 0.00 176.83 177.65 2cko h TYR 382 N 0.11 0.27 -0.08 3.45 3.20 -1.10 -3.25 116.97 119.57 2cko h TYR 382 Ca -0.21 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.65 2cko h TYR 382 Cb 2.08 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 40.26 2cko h TYR 382 CO 0.10 0.20 0.01 -0.07 -1.64 0.00 0.00 178.16 176.75 2cko h LEU 383 N 0.27 0.13 -1.20 2.82 3.38 -1.43 -0.26 115.31 119.02 2cko h LEU 383 Ca 0.08 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2cko h LEU 383 Cb -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2cko h LEU 383 CO -0.02 0.38 -0.20 -0.65 0.09 0.00 0.00 178.44 178.04 2cko h PRO 384 N -0.12 0.30 -0.52 1.13 0.11 -1.74 0.27 132.00 131.43 2cko h PRO 384 Ca 0.02 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 2cko h PRO 384 Cb 0.31 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2cko h PRO 384 CO 0.00 0.50 -0.01 0.00 -0.21 0.00 0.00 178.00 178.28 2cko h ALA 385 N 1.52 1.00 0.25 -0.75 0.00 -1.54 -2.97 119.26 116.76 2cko h ALA 385 Ca 0.05 -0.29 -0.34 0.00 0.00 0.00 0.00 54.91 54.33 2cko h ALA 385 Cb 0.52 -0.20 0.04 0.00 0.00 0.00 0.00 17.79 18.14 2cko h ALA 385 CO 0.03 0.61 -1.50 0.35 0.00 0.00 0.00 179.25 178.75 2cko h PHE 386 N 0.82 0.96 -3.57 0.00 3.57 -0.70 -3.43 116.94 114.60 2cko h PHE 386 Ca 0.15 -0.70 -0.66 0.00 3.53 0.00 0.00 57.97 60.29 2cko h PHE 386 Cb 0.50 -0.04 -0.39 0.00 2.79 0.00 0.00 35.95 38.82 2cko h PHE 386 CO 0.03 1.57 -0.65 -0.65 -2.23 0.00 0.00 178.31 176.38 2cko s GLN 387 N -2.60 1.76 0.52 1.11 -0.21 0.92 -5.00 119.66 116.15 2cko s GLN 387 Ca -0.09 -2.09 0.31 0.00 0.02 0.00 0.00 55.36 53.51 2cko s GLN 387 Cb 0.04 -3.33 1.69 0.00 1.00 0.00 0.00 33.01 32.41 2cko s GLN 387 CO 0.94 -1.02 1.94 -2.95 -2.12 0.00 0.00 175.29 172.08 2cko h ASN 388 N 7.38 0.00 0.19 5.90 -0.00 -1.78 -0.29 115.58 126.99 2cko h ASN 388 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.24 2cko h ASN 388 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.31 2cko h ASN 388 CO 0.60 0.00 -1.47 -0.90 -0.00 0.00 0.00 177.43 175.66 2cko n ASP 389 N -2.66 0.43 -0.30 6.14 5.75 -1.26 -4.63 116.55 120.02 2cko n ASP 389 Ca -0.02 -0.23 0.19 0.00 -0.01 0.00 0.00 54.79 54.71 2cko n ASP 389 Cb 0.15 1.36 0.35 0.00 -1.03 0.00 0.00 41.12 41.95 2cko n ASP 389 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2cko n PHE 390 N -2.06 0.74 0.30 2.11 7.35 -0.12 0.41 117.46 126.19 2cko n PHE 390 Ca -0.01 1.07 0.20 0.00 -0.76 0.00 0.00 57.45 57.95 2cko n PHE 390 Cb 0.49 -1.27 1.00 0.00 0.35 0.00 0.00 39.48 40.05 2cko n PHE 390 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2cko h GLU 391 N 0.00 0.00 -0.39 -4.13 4.57 -1.82 -1.66 114.58 111.15 2cko h GLU 391 Ca 0.62 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.80 2cko h GLU 391 Cb 1.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 2cko h GLU 391 CO -0.78 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 177.14 2cko n ASN 392 N -2.90 2.54 -4.86 1.04 5.03 0.17 -4.94 115.26 111.34 2cko n ASN 392 Ca -0.02 -1.92 -0.31 0.00 0.87 0.00 0.00 54.58 53.19 2cko n ASN 392 Cb 0.10 -0.26 -0.02 0.00 -1.02 0.00 0.00 39.78 38.59 2cko n ASN 392 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2cko s LEU 393 N -1.23 3.50 0.29 3.41 1.43 -0.63 -5.01 118.68 120.44 2cko s LEU 393 Ca 0.34 1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 54.56 2cko s LEU 393 Cb 0.18 -4.40 -0.12 0.00 0.03 0.00 0.00 46.19 41.89 2cko s LEU 393 CO 0.25 -0.67 1.58 -1.54 0.23 0.00 0.00 176.35 176.20 2cko n SER 394 N -2.02 3.72 -0.32 2.29 3.41 -1.26 -4.79 113.62 114.64 2cko n SER 394 Ca 0.05 1.14 0.26 0.00 -0.26 0.00 0.00 58.87 60.07 2cko n SER 394 Cb 0.54 -1.57 0.57 0.00 -0.26 0.00 0.00 64.21 63.49 2cko n SER 394 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cko h THR 395 N 3.32 0.49 0.00 6.66 1.03 -1.96 0.29 112.91 122.74 2cko h THR 395 Ca -0.47 -0.10 -0.16 0.00 -0.01 0.00 0.00 66.41 65.68 2cko h THR 395 Cb 1.23 0.18 -0.02 0.00 -1.07 0.00 0.00 68.15 68.47 2cko h THR 395 CO 0.79 0.05 -0.79 1.05 -0.01 0.00 0.00 175.52 176.61 2cko h GLU 396 N 0.28 0.00 -0.40 0.00 9.09 -1.99 -1.53 114.58 120.04 2cko h GLU 396 Ca 0.59 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.87 2cko h GLU 396 Cb 1.70 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.79 2cko h GLU 396 CO -0.23 0.71 -0.25 1.49 0.05 0.00 0.00 179.01 180.78 2cko h GLU 397 N 0.00 0.83 -0.81 1.06 4.81 -1.38 -1.64 114.58 117.45 2cko h GLU 397 Ca -0.02 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2cko h GLU 397 Cb 1.58 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.89 2cko h GLU 397 CO 0.09 0.99 0.53 0.87 -0.73 0.00 0.00 179.01 180.76 2cko h LYS 398 N 0.71 1.04 -0.36 1.92 1.57 -0.99 -0.76 116.57 119.70 2cko h LYS 398 Ca 0.09 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 2cko h LYS 398 Cb 0.79 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2cko h LYS 398 CO 0.07 0.69 -0.22 0.77 -0.57 0.00 0.00 179.45 180.18 2cko h SER 399 N 1.07 0.81 -0.35 0.86 0.02 -1.19 -1.92 113.55 112.85 2cko h SER 399 Ca 0.31 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2cko h SER 399 Cb -0.07 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.19 2cko h SER 399 CO -0.08 1.06 0.07 0.40 -1.14 0.00 0.00 176.83 177.13 2cko h ILE 400 N 0.57 0.82 0.08 3.27 1.08 -1.08 -1.66 117.51 120.59 2cko h ILE 400 Ca 0.07 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2cko h ILE 400 Cb 0.78 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 35.14 2cko h ILE 400 CO 0.06 0.03 -0.05 0.40 -0.69 0.00 0.00 178.15 177.90 2cko h ILE 401 N 0.19 0.89 -0.03 -0.67 2.04 -1.05 -2.20 117.51 116.69 2cko h ILE 401 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2cko h ILE 401 Cb 0.19 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2cko h ILE 401 CO -0.22 0.00 -0.00 0.11 0.00 0.00 0.00 178.15 178.04 2cko h LYS 402 N -0.13 0.01 -0.54 2.37 1.57 -1.26 -1.00 116.57 117.59 2cko h LYS 402 Ca -0.01 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2cko h LYS 402 Cb 0.11 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2cko h LYS 402 CO 0.01 0.00 0.33 0.93 -0.57 0.00 0.00 179.45 180.15 2cko h GLU 403 N 0.01 0.65 -0.55 3.15 4.39 -1.29 -0.39 114.58 120.54 2cko h GLU 403 Ca 0.01 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 2cko h GLU 403 Cb 0.02 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2cko h GLU 403 CO -0.02 0.43 -0.11 1.49 -1.16 0.00 0.00 179.01 179.63 2cko h GLU 404 N 0.67 1.04 -0.75 2.33 4.81 -1.31 -2.79 114.58 118.59 2cko h GLU 404 Ca 0.21 -0.39 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2cko h GLU 404 Cb -0.01 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2cko h GLU 404 CO -0.08 1.08 0.43 1.98 -0.73 0.00 0.00 179.01 181.69 2cko h MET 405 N 0.92 1.03 -0.80 1.92 4.05 -0.93 0.32 114.93 121.43 2cko h MET 405 Ca 0.14 -0.11 0.11 0.00 -0.28 0.00 0.00 59.70 59.57 2cko h MET 405 Cb 0.69 -0.21 -0.08 0.00 -0.80 0.00 0.00 31.60 31.20 2cko h MET 405 CO 0.05 0.75 0.42 -0.07 0.23 0.00 0.00 176.91 178.29 2cko h LEU 406 N 1.03 0.55 -0.21 3.39 4.07 -1.01 -0.06 115.31 123.08 2cko h LEU 406 Ca 0.26 0.07 -0.11 0.00 0.08 0.00 0.00 57.88 58.19 2cko h LEU 406 Cb 0.00 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.71 2cko h LEU 406 CO -0.05 0.29 -0.29 -0.07 -1.08 0.00 0.00 178.44 177.24 2cko h LEU 407 N 0.67 0.61 -0.09 1.67 3.38 -1.10 -2.39 115.31 118.05 2cko h LEU 407 Ca 0.41 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2cko h LEU 407 Cb 0.48 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2cko h LEU 407 CO -0.30 1.00 -0.42 -0.08 0.09 0.00 0.00 178.44 178.73 2cko h GLU 408 N 0.24 -0.50 -0.02 1.13 4.81 -0.57 -1.30 114.58 118.37 2cko h GLU 408 Ca 0.02 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2cko h GLU 408 Cb 0.87 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2cko h GLU 408 CO 0.07 -0.33 -0.51 -0.39 -0.73 0.00 0.00 179.01 177.12 2cko h VAL 409 N -0.52 1.36 0.00 0.32 -1.51 -1.01 -1.53 116.25 113.36 2cko h VAL 409 Ca 0.07 -1.75 -0.15 0.00 -1.23 0.00 0.00 66.70 63.64 2cko h VAL 409 Cb 0.64 1.92 -0.02 0.00 -2.13 0.00 0.00 31.29 31.69 2cko h VAL 409 CO -0.38 0.50 -0.71 0.78 -1.23 0.00 0.00 177.57 176.54 2cko h ASN 410 N 0.05 0.00 0.04 4.19 4.21 -1.31 0.16 115.58 122.92 2cko h ASN 410 Ca -0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 2cko h ASN 410 Cb 0.92 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.12 2cko h ASN 410 CO 0.07 0.71 -0.02 0.03 -1.29 0.00 0.00 177.43 176.93 2cko h ARG 411 N 0.00 -0.06 0.00 0.81 3.08 -1.16 -3.26 114.38 113.79 2cko h ARG 411 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2cko h ARG 411 Cb 1.37 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.43 2cko h ARG 411 CO 0.09 0.40 -0.09 0.74 -1.07 0.00 0.00 179.97 180.04 2cko h PHE 412 N -0.54 0.00 -0.87 3.04 0.04 -1.22 -1.46 116.94 115.92 2cko h PHE 412 Ca -0.01 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.93 2cko h PHE 412 Cb 0.48 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.57 2cko h PHE 412 CO 0.08 0.09 0.57 0.00 -0.60 0.00 0.00 178.31 178.45 2cko h ALA 413 N 1.91 2.00 -1.00 2.45 0.00 -0.72 -1.95 119.26 121.95 2cko h ALA 413 Ca -0.00 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2cko h ALA 413 Cb 0.29 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2cko h ALA 413 CO 0.01 -0.25 0.64 -0.07 0.00 0.00 0.00 179.25 179.58 2cko h LEU 414 N 0.55 0.99 -1.03 0.00 3.38 -1.36 -1.91 115.31 115.93 2cko h LEU 414 Ca 0.45 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.37 2cko h LEU 414 Cb 0.90 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2cko h LEU 414 CO -0.19 0.60 -0.06 0.00 0.09 0.00 0.00 178.44 178.87 2cko h ALA 415 N 1.49 1.19 0.04 1.53 0.00 -1.49 -1.14 119.26 120.89 2cko h ALA 415 Ca 0.45 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2cko h ALA 415 Cb 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2cko h ALA 415 CO -0.20 0.52 -0.17 1.03 0.00 0.00 0.00 179.25 180.43 2cko h SER 416 N 0.58 -0.49 -0.44 0.00 0.87 -1.09 0.10 113.55 113.08 2cko h SER 416 Ca 0.11 0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 2cko h SER 416 Cb 0.46 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.57 2cko h SER 416 CO 0.02 -0.24 0.14 0.45 -0.53 0.00 0.00 176.83 176.67 2cko h HIS 417 N -0.30 0.24 -0.09 2.24 -0.00 -1.25 -2.12 115.15 113.86 2cko h HIS 417 Ca 0.04 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.41 2cko h HIS 417 Cb 0.35 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.72 2cko h HIS 417 CO -0.20 0.07 -0.05 0.35 -0.00 0.00 0.00 177.93 178.10 2cko h PHE 418 N 0.30 0.23 0.01 2.45 3.57 -1.01 -0.71 116.94 121.78 2cko h PHE 418 Ca 0.21 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2cko h PHE 418 Cb 0.23 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2cko h PHE 418 CO -0.17 0.57 -0.07 1.25 -2.23 0.00 0.00 178.31 177.66 2cko h LEU 419 N -0.17 -0.20 -0.62 0.59 6.46 -0.81 -2.28 115.31 118.28 2cko h LEU 419 Ca 0.02 0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.66 2cko h LEU 419 Cb 0.51 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 2cko h LEU 419 CO 0.01 -0.10 -0.67 -0.50 -0.62 0.00 0.00 178.44 176.56 2cko h TRP 420 N -0.13 0.13 -0.41 1.25 4.06 -1.42 -1.20 115.95 118.24 2cko h TRP 420 Ca 0.03 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 2cko h TRP 420 Cb 0.16 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 2cko h TRP 420 CO -0.14 0.74 0.24 0.78 -3.56 0.00 0.00 178.44 176.50 2cko h GLY 421 N 1.81 0.60 0.71 1.49 0.00 -1.08 -0.42 103.07 106.18 2cko h GLY 421 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2cko h GLY 421 CO 0.09 0.25 -0.00 1.41 0.00 0.00 0.00 176.54 178.29 2cko h LEU 422 N 0.54 0.09 -0.74 3.11 3.38 -1.28 -2.36 115.31 118.05 2cko h LEU 422 Ca 0.15 -0.33 0.16 0.00 0.09 0.00 0.00 57.88 57.95 2cko h LEU 422 Cb 0.02 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.61 2cko h LEU 422 CO -0.03 0.40 -0.05 -0.25 0.09 0.00 0.00 178.44 178.60 2cko h TRP 423 N -0.22 -0.14 -0.13 1.13 7.01 -1.21 -1.91 115.95 120.49 2cko h TRP 423 Ca 0.01 0.06 -0.05 0.00 2.11 0.00 0.00 58.89 61.02 2cko h TRP 423 Cb 0.35 0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 2cko h TRP 423 CO 0.04 -0.26 -0.16 1.03 -2.79 0.00 0.00 178.44 176.30 2cko h SER 424 N 0.07 0.19 -0.16 2.65 0.87 -0.87 -0.63 113.55 115.67 2cko h SER 424 Ca 0.39 -0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.81 2cko h SER 424 Cb 0.67 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2cko h SER 424 CO -0.69 0.37 -0.30 0.40 -0.53 0.00 0.00 176.83 176.08 2cko h ILE 425 N 0.19 1.35 -0.46 2.23 2.04 -0.82 -1.87 117.51 120.17 2cko h ILE 425 Ca 0.04 -1.54 0.06 0.00 1.00 0.00 0.00 64.86 64.41 2cko h ILE 425 Cb 0.39 1.94 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 2cko h ILE 425 CO 0.02 0.47 0.17 0.58 0.00 0.00 0.00 178.15 179.39 2cko h VAL 426 N 0.13 0.87 -0.59 1.67 2.07 -1.04 -2.23 116.25 117.13 2cko h VAL 426 Ca 0.01 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2cko h VAL 426 Cb 0.89 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2cko h VAL 426 CO 0.07 0.06 0.39 1.56 0.02 0.00 0.00 177.57 179.67 2cko h GLN 427 N 0.35 0.68 -0.10 1.57 1.08 -1.06 -1.39 115.11 116.24 2cko h GLN 427 Ca 0.22 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 2cko h GLN 427 Cb 0.20 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2cko h GLN 427 CO -0.21 0.45 0.09 0.00 -0.95 0.00 0.00 178.83 178.21 2cko h ALA 428 N 1.66 1.84 0.12 3.87 0.00 -0.70 0.11 119.26 126.16 2cko h ALA 428 Ca 0.23 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.79 2cko h ALA 428 Cb 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2cko h ALA 428 CO -0.06 -0.14 -1.90 -0.22 0.00 0.00 0.00 179.25 176.93 2cko h LYS 429 N 0.00 0.25 0.00 0.00 1.63 -1.24 -3.43 116.57 113.78 2cko h LYS 429 Ca 0.05 -0.43 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 2cko h LYS 429 Cb 0.23 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2cko h LYS 429 CO -0.00 1.14 -1.01 0.44 -3.45 0.00 0.00 179.45 176.56 2cko n ILE 430 N -3.44 0.00 -3.94 2.00 -5.35 -0.78 -5.00 119.36 102.84 2cko n ILE 430 Ca -0.28 -0.23 -0.33 0.00 -0.27 0.00 0.00 62.75 61.64 2cko n ILE 430 Cb 1.05 0.70 -0.05 0.00 -1.74 0.00 0.00 39.64 39.60 2cko n ILE 430 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2cko s SER 431 N -2.78 6.22 0.00 7.28 0.15 -0.00 -5.00 113.70 119.56 2cko s SER 431 Ca 0.01 0.29 0.16 0.00 0.70 0.00 0.00 55.95 57.11 2cko s SER 431 Cb 0.10 -1.91 0.28 0.00 -1.71 0.00 0.00 66.02 62.78 2cko s SER 431 CO 0.57 0.25 1.19 -1.54 1.20 0.00 0.00 173.24 174.91 2cko n SER 432 N 0.87 2.83 -4.73 5.45 3.41 -1.26 -4.87 113.62 115.33 2cko n SER 432 Ca -0.10 -1.83 -0.39 0.00 -0.26 0.00 0.00 58.87 56.28 2cko n SER 432 Cb 0.52 -0.16 0.03 0.00 -0.26 0.00 0.00 64.21 64.34 2cko n SER 432 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2cko n ILE 433 N 0.94 3.37 -2.52 -1.33 5.41 -1.26 -4.92 119.36 119.05 2cko n ILE 433 Ca 0.13 -0.50 -0.40 0.00 1.00 0.00 0.00 62.75 62.98 2cko n ILE 433 Cb 0.45 -1.64 -0.03 0.00 -0.71 0.00 0.00 39.64 37.71 2cko n ILE 433 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2cko s GLU 434 N -2.65 3.34 -0.25 0.38 2.12 -1.26 -4.91 118.70 115.46 2cko s GLU 434 Ca 0.68 -0.63 -0.26 0.00 0.36 0.00 0.00 54.97 55.12 2cko s GLU 434 Cb -0.44 -4.78 0.07 0.00 0.26 0.00 0.00 34.13 29.24 2cko s GLU 434 CO 0.52 -2.24 0.73 0.12 -0.54 0.00 0.00 175.26 173.85 2cko s PHE 435 N 5.65 -0.76 -1.38 5.30 5.36 -1.26 -4.94 117.98 125.95 2cko s PHE 435 Ca 0.43 1.81 -0.15 0.00 -0.96 0.00 0.00 56.93 58.05 2cko s PHE 435 Cb -0.04 0.29 0.06 0.00 -0.34 0.00 0.00 43.02 42.99 2cko s PHE 435 CO 0.03 -0.39 2.01 0.41 -1.46 0.00 0.00 175.22 175.81 2cko n GLY 436 N 2.49 3.78 0.30 13.12 0.00 0.11 -4.79 105.19 120.21 2cko n GLY 436 Ca -0.14 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2cko n GLY 436 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2cko h TYR 437 N 6.56 0.89 -0.49 1.61 0.05 -1.87 0.29 116.97 124.01 2cko h TYR 437 Ca 0.51 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 59.19 2cko h TYR 437 Cb 0.73 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 2cko h TYR 437 CO 1.42 0.44 -0.18 0.52 -1.05 0.00 0.00 178.16 179.31 2cko h MET 438 N 0.88 0.98 -0.48 4.88 2.86 -1.87 -1.22 114.93 120.97 2cko h MET 438 Ca 0.35 -0.40 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2cko h MET 438 Cb 0.18 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2cko h MET 438 CO -0.18 1.07 0.01 -0.44 1.06 0.00 0.00 176.91 178.43 2cko h ASP 439 N 0.86 0.75 -0.28 1.22 5.19 -1.83 -2.65 116.42 119.68 2cko h ASP 439 Ca 0.12 -0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.27 2cko h ASP 439 Cb 0.75 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2cko h ASP 439 CO 0.06 0.82 -0.15 0.22 -3.12 0.00 0.00 179.24 177.07 2cko h TYR 440 N 0.74 0.69 -0.39 4.55 3.20 -0.78 -1.64 116.97 123.34 2cko h TYR 440 Ca 0.15 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 61.88 2cko h TYR 440 Cb 0.44 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2cko h TYR 440 CO 0.02 0.85 0.17 0.00 -1.64 0.00 0.00 178.16 177.56 2cko h ALA 441 N 0.74 0.47 -0.90 1.82 0.00 -1.18 -0.68 119.26 119.54 2cko h ALA 441 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2cko h ALA 441 Cb 0.67 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2cko h ALA 441 CO 0.04 -0.20 0.53 0.37 0.00 0.00 0.00 179.25 179.99 2cko h GLN 442 N 0.35 1.23 -0.63 0.00 5.75 -1.48 -1.19 115.11 119.14 2cko h GLN 442 Ca 0.17 -0.12 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 2cko h GLN 442 Cb 0.11 -0.25 -0.06 0.00 1.07 0.00 0.00 27.48 28.35 2cko h GLN 442 CO -0.14 0.87 0.33 0.00 -2.65 0.00 0.00 178.83 177.24 2cko h ALA 443 N 1.29 0.83 -0.55 3.38 0.00 -0.61 0.24 119.26 123.84 2cko h ALA 443 Ca 0.32 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 2cko h ALA 443 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2cko h ALA 443 CO -0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 179.25 179.08 2cko h ARG 444 N 0.61 1.03 -0.10 0.00 2.47 -0.75 -1.87 114.38 115.77 2cko h ARG 444 Ca 0.29 -0.37 -0.18 0.00 -1.26 0.00 0.00 59.98 58.45 2cko h ARG 444 Cb 0.21 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2cko h ARG 444 CO -0.19 1.06 -0.70 0.74 0.56 0.00 0.00 179.97 181.44 2cko h PHE 445 N 0.92 0.61 -0.76 3.04 0.04 -1.03 -0.68 116.94 119.09 2cko h PHE 445 Ca 0.15 -0.26 0.08 0.00 2.80 0.00 0.00 57.97 60.74 2cko h PHE 445 Cb 0.66 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.64 2cko h PHE 445 CO 0.04 1.01 0.43 -0.44 -0.60 0.00 0.00 178.31 178.75 2cko h ASP 446 N 0.32 0.61 -0.02 2.17 3.32 -0.85 -1.94 116.42 120.03 2cko h ASP 446 Ca -0.02 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 2cko h ASP 446 Cb 1.27 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2cko h ASP 446 CO 0.12 0.37 -0.48 0.00 -1.72 0.00 0.00 179.24 177.53 2cko h ALA 447 N 1.41 0.75 0.21 3.45 0.00 -1.11 -2.21 119.26 121.76 2cko h ALA 447 Ca 0.36 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2cko h ALA 447 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2cko h ALA 447 CO -0.22 0.67 -0.20 -0.92 0.00 0.00 0.00 179.25 178.57 2cko h TYR 448 N 0.46 -0.53 -0.54 0.00 3.20 -0.82 0.68 116.97 119.43 2cko h TYR 448 Ca 0.02 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2cko h TYR 448 Cb 1.01 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 2cko h TYR 448 CO 0.04 -0.30 0.12 0.74 -1.64 0.00 0.00 178.16 177.12 2cko h PHE 449 N -0.44 0.91 -0.49 -3.82 0.04 -1.35 -1.87 116.94 109.92 2cko h PHE 449 Ca -0.00 -0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.69 2cko h PHE 449 Cb 0.41 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.27 2cko h PHE 449 CO -0.15 0.80 0.27 1.25 -0.60 0.00 0.00 178.31 179.89 2cko h HIS 450 N 0.76 0.51 -0.46 -0.55 2.76 -1.32 -1.81 115.15 115.04 2cko h HIS 450 Ca 0.17 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.29 2cko h HIS 450 Cb 0.36 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 2cko h HIS 450 CO 0.02 0.27 0.01 0.37 -1.30 0.00 0.00 177.93 177.31 2cko h GLN 451 N 0.54 0.75 -0.39 5.26 5.75 -0.71 -0.26 115.11 126.05 2cko h GLN 451 Ca 0.21 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2cko h GLN 451 Cb 0.07 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 2cko h GLN 451 CO -0.12 0.75 0.25 0.87 -2.65 0.00 0.00 178.83 177.93 2cko h LYS 452 N 0.70 0.49 -0.38 1.69 1.57 -0.97 -0.88 116.57 118.78 2cko h LYS 452 Ca 0.14 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2cko h LYS 452 Cb 0.42 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2cko h LYS 452 CO 0.02 0.32 0.20 0.00 -0.57 0.00 0.00 179.45 179.42 2cko h ARG 453 N 0.51 0.53 -0.21 3.15 3.08 -0.77 0.11 114.38 120.77 2cko h ARG 453 Ca 0.15 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2cko h ARG 453 Cb -0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2cko h ARG 453 CO -0.04 0.40 0.02 -0.22 -1.07 0.00 0.00 179.97 179.06 2cko h LYS 454 N 0.53 0.36 0.00 0.04 3.64 -0.74 -3.07 116.57 117.34 2cko h LYS 454 Ca 0.14 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2cko h LYS 454 Cb 0.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2cko h LYS 454 CO -0.02 0.53 0.00 1.28 -2.27 0.00 0.00 179.45 178.97 2cko n LEU 455 N -4.71 0.50 -1.70 5.20 4.77 -0.36 -4.91 117.00 115.79 2cko n LEU 455 Ca -0.04 0.56 -0.11 0.00 -0.03 0.00 0.00 56.01 56.39 2cko n LEU 455 Cb 0.21 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2cko n LEU 455 CO 0.37 -0.21 0.03 0.61 -1.33 0.00 0.00 177.39 176.86 2cko n GLY 456 N 1.00 0.13 0.00 -0.72 0.00 0.27 -5.08 105.19 100.80 2cko n GLY 456 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2cko n GLY 456 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65