#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cko h ARG 89 N 0.00 0.00 -0.39 2.89 2.43 -2.03 -3.09 114.38 114.20 2cko h ARG 89 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2cko h ARG 89 Cb 0.00 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 2cko h ARG 89 CO 0.00 0.57 -0.14 0.00 -1.51 0.00 0.00 179.97 178.89 2cko h ARG 90 N 0.00 -0.05 -0.58 0.20 3.08 -2.05 -1.01 114.38 113.96 2cko h ARG 90 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2cko h ARG 90 Cb 1.37 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.41 2cko h ARG 90 CO 0.07 -0.04 0.23 0.00 -1.07 0.00 0.00 179.97 179.17 2cko h ALA 91 N 1.29 0.76 -0.97 0.04 0.00 -2.00 -1.19 119.26 117.18 2cko h ALA 91 Ca 0.19 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2cko h ALA 91 Cb 0.34 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2cko h ALA 91 CO -0.43 0.38 0.63 -0.92 0.00 0.00 0.00 179.25 178.91 2cko h TYR 92 N 0.81 1.18 0.04 0.00 3.20 -1.42 -2.20 116.97 118.59 2cko h TYR 92 Ca 0.19 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2cko h TYR 92 Cb 0.21 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2cko h TYR 92 CO 0.01 0.65 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.09 2cko h LEU 93 N 1.20 -0.05 -0.53 2.82 3.38 -0.40 -0.12 115.31 121.60 2cko h LEU 93 Ca 0.40 -0.45 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2cko h LEU 93 Cb 0.07 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2cko h LEU 93 CO -0.14 0.44 0.05 -0.50 0.09 0.00 0.00 178.44 178.37 2cko h TRP 94 N -0.55 0.05 -0.49 1.13 6.55 -1.24 0.61 115.95 122.01 2cko h TRP 94 Ca -0.01 0.04 -0.07 0.00 0.95 0.00 0.00 58.89 59.80 2cko h TRP 94 Cb 0.50 0.06 -0.02 0.00 -0.86 0.00 0.00 29.16 28.84 2cko h TRP 94 CO 0.09 -0.08 0.05 0.00 -1.05 0.00 0.00 178.44 177.45 2cko h LYS 96 N 0.69 -0.04 -0.09 0.00 3.64 -0.42 -2.46 116.57 117.89 2cko h LYS 96 Ca 0.14 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.37 2cko h LYS 96 Cb 0.44 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2cko h LYS 96 CO 0.02 0.01 -0.57 0.93 -2.27 0.00 0.00 179.45 177.56 2cko h GLU 97 N -0.08 0.55 0.00 1.90 5.08 0.34 -3.37 114.58 119.01 2cko h GLU 97 Ca -0.00 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 57.82 2cko h GLU 97 Cb 0.07 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2cko h GLU 97 CO 0.01 1.10 -0.91 0.74 -1.00 0.00 0.00 179.01 178.94 2cko h PHE 98 N 0.16 0.00 -2.73 4.33 -1.00 -0.67 -3.47 116.94 113.55 2cko h PHE 98 Ca -0.05 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.08 2cko h PHE 98 Cb 1.22 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.72 2cko h PHE 98 CO 0.11 0.25 -0.45 -0.51 -1.61 0.00 0.00 178.31 176.11 2cko s LEU 99 N -5.77 4.39 0.77 1.54 1.43 -0.92 -4.85 118.68 115.27 2cko s LEU 99 Ca 0.01 0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 2cko s LEU 99 Cb 0.08 -2.27 0.12 0.00 0.03 0.00 0.00 46.19 44.15 2cko s LEU 99 CO 0.77 0.36 1.08 -2.16 0.23 0.00 0.00 176.35 176.63 2cko s PRO 100 N -1.26 1.61 6.80 1.29 0.04 -1.26 -3.93 135.00 138.30 2cko s PRO 100 Ca 0.19 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.61 2cko s PRO 100 Cb -0.13 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2cko s PRO 100 CO 0.08 -1.61 0.00 0.41 0.04 0.00 0.00 177.00 175.93 2cko n GLY 101 N -3.09 2.71 0.00 0.56 0.00 -1.26 -2.74 105.19 101.36 2cko n GLY 101 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2cko n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cko n ALA 102 N 10.51 1.04 0.02 4.61 0.00 -1.26 -1.25 120.51 134.19 2cko n ALA 102 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2cko n ALA 102 Cb 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 19.45 18.44 2cko n ALA 102 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2cko h TRP 103 N 0.00 0.00 0.00 0.00 4.06 -1.77 -3.36 115.95 114.88 2cko h TRP 103 Ca 0.00 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 2cko h TRP 103 Cb 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 2cko h TRP 103 CO 0.00 0.95 -0.68 0.00 -3.56 0.00 0.00 178.44 175.15 2cko h ARG 104 N 0.00 0.00 -0.83 0.49 3.08 -1.29 -2.86 114.38 112.97 2cko h ARG 104 Ca -0.15 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.59 2cko h ARG 104 Cb 1.86 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.72 2cko h ARG 104 CO 0.10 0.68 0.40 0.41 -1.07 0.00 0.00 179.97 180.49 2cko n GLY 105 N 0.63 3.94 3.73 0.04 0.00 -1.26 -4.96 105.19 107.31 2cko n GLY 105 Ca -0.00 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.10 4.41 0.48 0.99 2.96 -1.08 -5.06 118.68 118.28 2cko s LEU 106 Ca 0.56 1.48 -0.13 0.00 -0.22 0.00 0.00 54.13 55.82 2cko s LEU 106 Cb 0.46 -3.32 -0.07 0.00 0.50 0.00 0.00 46.19 43.75 2cko s LEU 106 CO 0.13 -0.09 0.90 -0.13 -1.32 0.00 0.00 176.35 175.84 2cko s ARG 107 N 0.39 3.84 0.43 1.98 0.52 -1.26 -4.98 118.95 119.88 2cko s ARG 107 Ca 0.42 0.72 0.10 0.00 -0.52 0.00 0.00 55.73 56.46 2cko s ARG 107 Cb -0.20 -2.24 0.97 0.00 0.52 0.00 0.00 34.95 33.99 2cko s ARG 107 CO 0.24 -0.20 2.05 1.49 0.02 0.00 0.00 175.30 178.90 2cko h GLU 108 N 0.92 0.42 -0.01 3.54 4.81 -1.98 -2.44 114.58 119.84 2cko h GLU 108 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2cko h GLU 108 Cb 1.19 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2cko h GLU 108 CO 0.62 0.28 0.00 -0.40 -0.73 0.00 0.00 179.01 178.78 2cko n ASP 109 N -4.48 0.27 -0.49 1.04 5.75 -1.26 -2.61 116.55 114.77 2cko n ASP 109 Ca 0.04 -1.25 0.05 0.00 -0.01 0.00 0.00 54.79 53.62 2cko n ASP 109 Cb 0.14 -0.01 0.09 0.00 -1.03 0.00 0.00 41.12 40.32 2cko n ASP 109 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2cko n GLU 110 N -0.71 1.77 -3.30 0.11 0.28 -0.92 -5.03 120.64 112.83 2cko n GLU 110 Ca 0.19 -1.59 -0.38 0.00 -0.16 0.00 0.00 57.16 55.22 2cko n GLU 110 Cb 0.13 -1.22 -0.06 0.00 1.43 0.00 0.00 31.44 31.73 2cko n GLU 110 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2cko s PHE 111 N -0.92 3.73 -0.08 -1.84 5.36 -1.07 -3.72 117.98 119.43 2cko s PHE 111 Ca 0.17 1.16 0.03 0.00 -0.96 0.00 0.00 56.93 57.33 2cko s PHE 111 Cb 0.10 -2.49 0.01 0.00 -0.34 0.00 0.00 43.02 40.29 2cko s PHE 111 CO 0.13 0.49 -0.17 -1.01 -1.46 0.00 0.00 175.22 173.21 2cko s HIS 112 N -0.68 1.91 -0.05 10.12 3.76 -1.13 -5.03 115.29 124.20 2cko s HIS 112 Ca 0.28 -0.78 -0.00 0.00 -0.15 0.00 0.00 55.06 54.41 2cko s HIS 112 Cb -0.18 -1.34 0.03 0.00 1.11 0.00 0.00 32.58 32.19 2cko s HIS 112 CO 0.17 -0.36 -0.00 -1.50 -0.85 0.00 0.00 174.74 172.19 2cko s ILE 113 N 0.62 0.28 0.13 0.60 2.07 -1.26 -0.82 121.20 122.82 2cko s ILE 113 Ca -0.15 0.10 0.11 0.00 -1.41 0.00 0.00 60.65 59.30 2cko s ILE 113 Cb -0.16 -0.41 -0.04 0.00 0.13 0.00 0.00 42.46 41.98 2cko s ILE 113 CO 0.04 0.21 -0.26 -0.44 -1.91 0.00 0.00 174.94 172.58 2cko s SER 114 N 1.48 3.27 0.60 4.50 0.01 -0.49 -4.96 113.70 118.11 2cko s SER 114 Ca -0.03 -0.76 -0.11 0.00 1.31 0.00 0.00 55.95 56.37 2cko s SER 114 Cb -0.13 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 2cko s SER 114 CO -0.03 0.16 1.00 -0.69 0.41 0.00 0.00 173.24 174.10 2cko s VAL 115 N -1.13 4.73 0.00 3.43 1.01 -1.26 -0.65 120.40 126.52 2cko s VAL 115 Ca 0.14 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2cko s VAL 115 Cb -0.10 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2cko s VAL 115 CO 0.06 -1.10 0.00 -0.38 0.00 0.00 0.00 175.10 173.68 2cko n ILE 116 N -2.66 0.00 -3.36 2.22 5.41 -0.24 -4.79 119.36 115.93 2cko n ILE 116 Ca 0.05 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.73 2cko n ILE 116 Cb 0.54 -0.06 -0.07 0.00 -0.71 0.00 0.00 39.64 39.34 2cko n ILE 116 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2cko s ARG 117 N -1.09 0.37 0.00 0.38 3.52 -1.12 -4.93 118.95 116.09 2cko s ARG 117 Ca 0.00 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 2cko s ARG 117 Cb 0.00 -0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.11 2cko s ARG 117 CO 0.00 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.30 2cko n GLY 118 N 5.37 -1.46 0.00 8.12 0.00 -1.26 -1.62 105.19 114.34 2cko n GLY 118 Ca -0.04 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 3.38 0.61 0.00 -0.02 0.00 -1.26 -4.59 105.19 103.31 2cko n GLY 119 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2cko n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cko n SER 121 N 0.00 2.22 -2.82 1.61 7.64 -1.26 -4.92 113.62 116.09 2cko n SER 121 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2cko n SER 121 Cb 0.00 0.44 0.05 0.00 -1.01 0.00 0.00 64.21 63.70 2cko n SER 121 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2cko n ASN 122 N -0.67 -2.00 -4.73 6.43 3.02 -1.21 -3.69 115.26 112.40 2cko n ASN 122 Ca 0.00 -3.44 -0.42 0.00 -0.03 0.00 0.00 54.58 50.69 2cko n ASN 122 Cb 0.00 1.46 -0.03 0.00 -0.61 0.00 0.00 39.78 40.60 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 0.01 4.38 -0.11 3.52 -1.94 -1.15 -4.75 119.30 119.25 2cko s MET 123 Ca 0.28 2.04 -0.00 0.00 -1.71 0.00 0.00 55.69 56.30 2cko s MET 123 Cb 0.27 -3.22 -0.02 0.00 2.01 0.00 0.00 34.83 33.87 2cko s MET 123 CO -0.12 -0.29 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.00 2cko s LEU 124 N 0.23 3.01 0.22 -0.03 1.02 -0.64 -1.78 118.68 120.71 2cko s LEU 124 Ca 0.59 -0.16 0.01 0.00 0.02 0.00 0.00 54.13 54.59 2cko s LEU 124 Cb -0.36 -1.68 -0.05 0.00 0.02 0.00 0.00 46.19 44.13 2cko s LEU 124 CO 0.36 0.25 0.06 -0.36 0.02 0.00 0.00 176.35 176.68 2cko s PHE 125 N -0.15 1.35 -0.30 0.29 0.08 -0.48 -1.08 117.98 117.69 2cko s PHE 125 Ca 0.01 -1.15 -0.02 0.00 0.12 0.00 0.00 56.93 55.89 2cko s PHE 125 Cb -0.13 -0.77 0.10 0.00 -0.57 0.00 0.00 43.02 41.65 2cko s PHE 125 CO 0.03 -0.33 0.11 -1.14 -0.10 0.00 0.00 175.22 173.79 2cko s GLN 126 N -4.00 0.49 -0.10 0.44 0.74 0.17 -2.08 119.66 115.32 2cko s GLN 126 Ca 0.32 -0.85 -0.06 0.00 0.05 0.00 0.00 55.36 54.83 2cko s GLN 126 Cb 0.07 -1.63 -0.04 0.00 1.10 0.00 0.00 33.01 32.52 2cko s GLN 126 CO 0.09 -1.00 0.14 0.00 -0.55 0.00 0.00 175.29 173.97 2cko s SER 128 N -1.17 0.03 0.64 0.00 1.04 -0.00 -1.39 113.70 112.85 2cko s SER 128 Ca 0.17 -0.63 -0.11 0.00 0.48 0.00 0.00 55.95 55.85 2cko s SER 128 Cb -0.12 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2cko s SER 128 CO 0.06 -0.79 1.04 -0.76 0.98 0.00 0.00 173.24 173.77 2cko s LEU 129 N -2.87 3.19 0.36 2.42 1.43 -0.75 -2.82 118.68 119.63 2cko s LEU 129 Ca 0.07 1.44 -0.28 0.00 -1.03 0.00 0.00 54.13 54.33 2cko s LEU 129 Cb 0.04 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.72 2cko s LEU 129 CO -0.09 -1.01 1.27 -2.84 0.23 0.00 0.00 176.35 173.92 2cko s PRO 130 N -5.17 4.24 0.24 1.29 0.02 -1.24 -4.88 135.00 129.50 2cko s PRO 130 Ca 0.56 2.12 0.18 0.00 0.02 0.00 0.00 61.00 63.88 2cko s PRO 130 Cb -0.12 -2.95 0.91 0.00 0.02 0.00 0.00 34.50 32.37 2cko s PRO 130 CO 0.54 -0.25 1.55 -0.25 -0.33 0.00 0.00 177.00 178.25 2cko n ASP 131 N 0.56 0.46 0.02 2.53 8.00 -1.26 -0.81 116.55 126.05 2cko n ASP 131 Ca 0.01 0.69 -0.05 0.00 0.71 0.00 0.00 54.79 56.16 2cko n ASP 131 Cb 0.43 -0.76 -0.10 0.00 -0.02 0.00 0.00 41.12 40.67 2cko n ASP 131 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2cko h THR 132 N 0.00 0.84 -3.12 -3.53 1.35 -2.02 -3.47 112.91 102.97 2cko h THR 132 Ca 0.00 -2.52 -0.53 0.00 -0.55 0.00 0.00 66.41 62.82 2cko h THR 132 Cb 0.08 2.34 0.02 0.00 -1.73 0.00 0.00 68.15 68.87 2cko h THR 132 CO 0.00 0.48 0.69 -0.89 -0.25 0.00 0.00 175.52 175.55 2cko s THR 133 N -2.75 3.35 0.08 6.82 2.01 0.01 -5.02 115.64 120.14 2cko s THR 133 Ca -0.03 1.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.87 2cko s THR 133 Cb 0.08 -3.64 -0.06 0.00 0.01 0.00 0.00 72.50 68.89 2cko s THR 133 CO 0.81 0.10 0.43 0.00 -0.69 0.00 0.00 174.62 175.27 2cko s ALA 134 N 0.83 3.70 0.18 7.40 0.00 -1.26 -4.88 121.76 127.73 2cko s ALA 134 Ca 0.62 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 2cko s ALA 134 Cb -0.36 -2.33 -0.08 0.00 0.00 0.00 0.00 23.12 20.36 2cko s ALA 134 CO 0.32 0.54 1.14 0.95 0.00 0.00 0.00 175.76 178.71 2cko s THR 135 N -1.38 3.73 -0.11 0.00 -4.23 -1.26 -4.77 115.64 107.63 2cko s THR 135 Ca 0.33 1.48 0.16 0.00 -1.18 0.00 0.00 61.69 62.48 2cko s THR 135 Cb -0.14 -3.95 0.07 0.00 1.34 0.00 0.00 72.50 69.82 2cko s THR 135 CO 0.18 0.25 1.49 0.17 -0.54 0.00 0.00 174.62 176.17 2cko h LEU 136 N 5.14 0.00 0.00 4.79 -0.00 -1.94 -3.49 115.31 119.81 2cko h LEU 136 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2cko h LEU 136 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2cko h LEU 136 CO 0.73 0.49 0.00 0.61 -0.00 0.00 0.00 178.44 180.27 2cko n GLY 137 N 1.08 1.29 0.22 0.17 0.00 -1.26 -5.01 105.19 101.67 2cko n GLY 137 Ca 0.02 0.36 -0.15 0.00 0.00 0.00 0.00 46.02 46.25 2cko n GLY 137 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cko h ASP 138 N 0.00 0.84 -0.82 1.61 5.19 -1.97 -3.49 116.42 117.78 2cko h ASP 138 Ca 0.00 -0.56 -0.48 0.00 -0.62 0.00 0.00 57.03 55.38 2cko h ASP 138 Cb 0.00 -0.24 0.09 0.00 0.18 0.00 0.00 39.33 39.35 2cko h ASP 138 CO 0.00 1.24 -0.44 -1.84 -3.12 0.00 0.00 179.24 175.08 2cko n GLU 139 N -4.11 0.00 -2.26 3.56 0.00 -1.26 -4.87 120.64 111.69 2cko n GLU 139 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.69 2cko n GLU 139 Cb 0.60 -0.72 -0.03 0.00 0.00 0.00 0.00 31.44 31.29 2cko n GLU 139 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2cko s PRO 140 N -0.72 4.40 0.44 3.44 0.04 -1.26 -4.93 135.00 136.40 2cko s PRO 140 Ca 0.45 1.98 0.14 0.00 0.04 0.00 0.00 61.00 63.62 2cko s PRO 140 Cb -0.63 -3.24 0.96 0.00 0.04 0.00 0.00 34.50 31.64 2cko s PRO 140 CO 0.41 -0.27 1.97 0.00 0.04 0.00 0.00 177.00 179.16 2cko h ARG 141 N 5.92 0.01 -3.59 4.56 3.08 -1.97 -3.44 114.38 118.95 2cko h ARG 141 Ca -0.44 -0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.39 2cko h ARG 141 Cb 1.21 -0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.98 2cko h ARG 141 CO 0.80 0.21 -0.66 0.21 -1.07 0.00 0.00 179.97 179.45 2cko s LYS 142 N -4.60 0.05 0.27 0.04 2.20 -1.26 -1.82 119.74 114.62 2cko s LYS 142 Ca -0.04 0.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.68 2cko s LYS 142 Cb 0.16 0.00 -0.05 0.00 -1.51 0.00 0.00 37.83 36.43 2cko s LYS 142 CO 0.70 -0.02 0.06 0.14 -0.36 0.00 0.00 175.35 175.87 2cko s VAL 143 N 0.13 0.85 -0.16 4.02 -7.23 -0.49 -4.19 120.40 113.33 2cko s VAL 143 Ca -0.01 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.14 2cko s VAL 143 Cb -0.01 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 2cko s VAL 143 CO -0.00 -0.09 -0.10 -0.22 -0.31 0.00 0.00 175.10 174.37 2cko s LEU 144 N -3.36 2.75 -0.12 1.32 0.20 0.02 -1.97 118.68 117.53 2cko s LEU 144 Ca 0.35 -0.37 -0.12 0.00 0.69 0.00 0.00 54.13 54.68 2cko s LEU 144 Cb 0.08 -1.65 -0.05 0.00 -0.43 0.00 0.00 46.19 44.14 2cko s LEU 144 CO 0.13 0.09 0.27 -0.22 -0.29 0.00 0.00 176.35 176.33 2cko s LEU 145 N 0.79 4.33 -0.12 -0.68 0.20 -0.88 -0.47 118.68 121.86 2cko s LEU 145 Ca -0.04 0.58 0.02 0.00 0.69 0.00 0.00 54.13 55.39 2cko s LEU 145 Cb -0.15 -2.33 0.01 0.00 -0.43 0.00 0.00 46.19 43.29 2cko s LEU 145 CO 0.01 0.23 -0.17 -0.60 -0.29 0.00 0.00 176.35 175.53 2cko s ARG 146 N -0.26 2.47 -0.25 1.98 3.52 -0.49 -1.38 118.95 124.54 2cko s ARG 146 Ca 0.17 -0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 55.03 2cko s ARG 146 Cb -0.13 -2.06 -0.04 0.00 -1.56 0.00 0.00 34.95 31.16 2cko s ARG 146 CO 0.06 -0.04 0.12 -0.51 -0.81 0.00 0.00 175.30 174.11 2cko s LEU 147 N 0.92 3.76 0.29 -0.88 1.02 -0.73 -2.02 118.68 121.04 2cko s LEU 147 Ca -0.07 -0.06 0.21 0.00 0.02 0.00 0.00 54.13 54.24 2cko s LEU 147 Cb -0.15 -2.01 1.07 0.00 0.02 0.00 0.00 46.19 45.11 2cko s LEU 147 CO -0.01 0.01 1.65 -1.22 0.02 0.00 0.00 176.35 176.80 2cko n TYR 148 N 4.66 0.73 -0.11 0.29 0.53 -0.37 -2.95 117.16 119.94 2cko n TYR 148 Ca -0.15 0.35 0.00 0.00 -1.02 0.00 0.00 57.90 57.07 2cko n TYR 148 Cb 0.52 -1.06 0.00 0.00 -1.03 0.00 0.00 39.34 37.77 2cko n TYR 148 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2cko n GLY 149 N -0.87 2.58 3.69 2.72 0.00 -1.24 -4.36 105.19 107.71 2cko n GLY 149 Ca -0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2cko n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cko s ALA 150 N -1.17 3.38 0.00 4.61 0.00 -1.26 -4.98 121.76 122.34 2cko s ALA 150 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2cko s ALA 150 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2cko s ALA 150 CO 0.00 -0.56 0.00 -0.89 0.00 0.00 0.00 175.76 174.31 2cko n ILE 151 N 4.38 0.00 0.00 0.00 5.41 -1.26 -4.84 119.36 123.05 2cko n ILE 151 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 2cko n ILE 151 Cb 0.48 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.41 2cko n ILE 151 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 2cko n MET 177 N 0.00 0.00 -0.32 0.38 1.56 -1.26 -5.28 117.12 112.20 2cko n MET 177 Ca 0.00 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 57.44 2cko n MET 177 Cb 0.00 0.00 0.15 0.00 2.15 0.00 0.00 33.22 35.52 2cko n MET 177 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 2cko h VAL 178 N 0.00 1.05 -0.07 1.12 -1.51 -2.05 -2.27 116.25 112.51 2cko h VAL 178 Ca 0.00 -0.35 -0.03 0.00 -1.23 0.00 0.00 66.70 65.10 2cko h VAL 178 Cb 0.00 -0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 29.11 2cko h VAL 178 CO 0.00 0.18 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.40 2cko h LEU 179 N 1.01 0.17 -0.87 4.19 4.07 -2.04 -0.78 115.31 121.07 2cko h LEU 179 Ca 0.39 -0.45 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 2cko h LEU 179 Cb 0.18 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2cko h LEU 179 CO -0.18 0.58 0.27 -0.33 -1.08 0.00 0.00 178.44 177.71 2cko h GLU 180 N -0.24 1.10 -0.34 1.13 3.07 -1.94 -0.69 114.58 116.67 2cko h GLU 180 Ca 0.01 -0.21 -0.12 0.00 -0.50 0.00 0.00 59.36 58.55 2cko h GLU 180 Cb 0.53 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2cko h GLU 180 CO 0.01 0.91 -0.25 0.77 -1.40 0.00 0.00 179.01 179.05 2cko h SER 181 N 1.07 0.81 -0.54 1.42 0.02 -1.35 -0.71 113.55 114.27 2cko h SER 181 Ca 0.24 -0.44 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 2cko h SER 181 Cb 0.24 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2cko h SER 181 CO -0.02 1.08 0.08 0.58 -1.14 0.00 0.00 176.83 177.42 2cko h VAL 182 N 0.55 1.25 -0.03 2.27 2.07 -0.99 -0.76 116.25 120.62 2cko h VAL 182 Ca 0.07 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2cko h VAL 182 Cb 0.82 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2cko h VAL 182 CO 0.07 0.35 0.02 -0.03 0.02 0.00 0.00 177.57 177.99 2cko h MET 183 N 0.79 0.04 -0.64 1.57 -1.53 -1.06 -0.47 114.93 113.63 2cko h MET 183 Ca 0.16 -0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.39 2cko h MET 183 Cb 0.41 -0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.43 2cko h MET 183 CO 0.01 0.03 0.29 0.35 0.14 0.00 0.00 176.91 177.73 2cko h PHE 184 N 0.03 0.94 -0.66 1.39 3.57 -0.94 -0.97 116.94 120.30 2cko h PHE 184 Ca 0.01 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.46 2cko h PHE 184 Cb 0.00 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 2cko h PHE 184 CO -0.08 0.72 0.44 0.00 -2.23 0.00 0.00 178.31 177.17 2cko h ALA 185 N 1.12 0.84 -0.21 2.41 0.00 -1.03 -1.64 119.26 120.76 2cko h ALA 185 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2cko h ALA 185 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2cko h ALA 185 CO -0.02 0.26 0.06 0.82 0.00 0.00 0.00 179.25 180.37 2cko h ILE 186 N 0.90 1.19 -0.64 0.00 2.04 -0.59 -2.18 117.51 118.22 2cko h ILE 186 Ca 0.24 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 2cko h ILE 186 Cb -0.10 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2cko h ILE 186 CO -0.05 0.19 0.16 -0.07 0.00 0.00 0.00 178.15 178.38 2cko h LEU 187 N 0.16 0.95 -0.42 1.44 3.38 -1.10 -2.29 115.31 117.43 2cko h LEU 187 Ca 0.07 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2cko h LEU 187 Cb 0.24 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2cko h LEU 187 CO -0.00 0.91 0.11 0.00 0.09 0.00 0.00 178.44 179.56 2cko h ALA 188 N 1.21 0.47 -0.42 1.53 0.00 -1.26 -0.51 119.26 120.28 2cko h ALA 188 Ca 0.21 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2cko h ALA 188 Cb 0.33 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2cko h ALA 188 CO -0.00 -0.28 0.10 0.93 0.00 0.00 0.00 179.25 179.99 2cko h GLU 189 N 0.26 0.62 -0.01 0.00 4.39 -0.94 -2.45 114.58 116.45 2cko h GLU 189 Ca 0.20 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2cko h GLU 189 Cb 0.22 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2cko h GLU 189 CO -0.23 0.57 -0.02 0.54 -1.16 0.00 0.00 179.01 178.72 2cko n ARG 190 N -4.32 1.33 -2.12 2.33 1.74 -0.90 -4.94 116.66 109.78 2cko n ARG 190 Ca 0.03 -0.55 -0.11 0.00 -0.77 0.00 0.00 57.85 56.44 2cko n ARG 190 Cb 0.20 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.14 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 -0.36 -3.73 -0.38 0.55 7.64 -0.87 -4.91 113.62 111.57 2cko n SER 191 Ca 0.20 0.02 0.04 0.00 1.01 0.00 0.00 58.87 60.14 2cko n SER 191 Cb 0.26 -2.88 0.07 0.00 -1.01 0.00 0.00 64.21 60.66 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 -1.58 2.21 -4.00 -3.43 4.32 -0.26 -5.02 117.00 109.24 2cko n LEU 192 Ca -0.13 -1.57 -0.10 0.00 -0.02 0.00 0.00 56.01 54.19 2cko n LEU 192 Cb 0.58 -0.09 -0.05 0.00 -1.62 0.00 0.00 43.42 42.24 2cko n LEU 192 CO 0.16 0.52 0.19 -0.83 -1.22 0.00 0.00 177.39 176.21 2cko s GLY 193 N -0.84 0.72 0.44 -0.72 0.00 -1.09 -4.86 107.32 100.96 2cko s GLY 193 Ca 0.13 -1.01 -0.25 0.00 0.00 0.00 0.00 44.72 43.59 2cko s GLY 193 CO 0.10 -0.69 1.38 -4.14 0.00 0.00 0.00 173.10 169.75 2cko s PRO 194 N -3.70 3.77 0.61 2.90 0.02 -1.26 -4.54 135.00 132.79 2cko s PRO 194 Ca 0.24 2.31 -0.18 0.00 0.02 0.00 0.00 61.00 63.39 2cko s PRO 194 Cb -0.01 -2.68 -0.06 0.00 0.02 0.00 0.00 34.50 31.78 2cko s PRO 194 CO 0.11 -0.71 0.80 1.63 -0.33 0.00 0.00 177.00 178.50 2cko n LYS 195 N -0.11 0.70 -3.64 5.54 5.02 -1.26 -4.40 118.16 120.01 2cko n LYS 195 Ca 0.05 0.28 -0.39 0.00 -2.02 0.00 0.00 58.31 56.23 2cko n LYS 195 Cb 0.43 -2.00 -0.11 0.00 -0.02 0.00 0.00 35.03 33.32 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 -1.14 4.10 -0.15 -0.35 2.96 -1.26 -1.41 118.68 121.43 2cko s LEU 196 Ca 0.73 -0.42 0.18 0.00 -0.22 0.00 0.00 54.13 54.40 2cko s LEU 196 Cb -0.41 -2.03 -0.26 0.00 0.50 0.00 0.00 46.19 43.99 2cko s LEU 196 CO 0.50 -0.17 0.16 -1.22 -1.32 0.00 0.00 176.35 174.30 2cko n TYR 197 N 5.01 0.00 -3.57 5.38 4.01 -0.19 -5.00 117.16 122.79 2cko n TYR 197 Ca -0.14 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.45 2cko n TYR 197 Cb 0.50 -0.82 -0.06 0.00 -0.31 0.00 0.00 39.34 38.65 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 -5.08 -0.49 -0.03 2.72 0.00 -1.02 -4.80 107.32 98.61 2cko s GLY 198 Ca -0.09 1.77 0.01 0.00 0.00 0.00 0.00 44.72 46.41 2cko s GLY 198 CO 0.80 1.31 -0.04 -1.50 0.00 0.00 0.00 173.10 173.67 2cko s ILE 199 N -0.53 0.47 0.21 0.90 2.07 -1.26 -1.05 121.20 122.01 2cko s ILE 199 Ca -0.05 -0.13 -0.11 0.00 -1.41 0.00 0.00 60.65 58.95 2cko s ILE 199 Cb -0.02 -0.48 -0.00 0.00 0.13 0.00 0.00 42.46 42.08 2cko s ILE 199 CO 0.04 0.19 0.40 0.72 -1.91 0.00 0.00 174.94 174.39 2cko s PHE 200 N 0.66 0.35 0.60 3.50 -0.12 -0.74 -5.02 117.98 117.21 2cko s PHE 200 Ca -0.08 -0.70 0.37 0.00 -0.05 0.00 0.00 56.93 56.46 2cko s PHE 200 Cb -0.12 0.09 2.08 0.00 -0.63 0.00 0.00 43.02 44.44 2cko s PHE 200 CO -0.00 -0.87 2.29 -1.35 -0.05 0.00 0.00 175.22 175.24 2cko h PRO 201 N 2.36 0.00 -0.02 1.99 0.11 -2.03 -2.49 132.00 131.93 2cko h PRO 201 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2cko h PRO 201 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2cko h PRO 201 CO 0.41 0.01 -0.17 1.04 -0.21 0.00 0.00 178.00 179.08 2cko n GLN 202 N -3.45 1.74 -0.89 1.05 3.00 -1.26 -4.93 117.38 112.64 2cko n GLN 202 Ca -0.03 -1.35 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 2cko n GLN 202 Cb 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 28.86 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 1.34 -0.24 3.45 1.08 0.00 -0.94 -1.24 105.19 108.65 2cko n GLY 203 Ca 0.13 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 0.92 -0.17 1.61 1.70 -0.85 -1.80 118.95 118.36 2cko s ARG 204 Ca 0.00 0.24 -0.11 0.00 -0.47 0.00 0.00 55.73 55.39 2cko s ARG 204 Cb 0.00 0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 34.76 2cko s ARG 204 CO 0.00 -0.26 0.20 -0.51 -1.08 0.00 0.00 175.30 173.65 2cko s LEU 205 N -1.00 4.25 0.29 -1.89 1.43 -0.21 -1.40 118.68 120.14 2cko s LEU 205 Ca -0.10 0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.45 2cko s LEU 205 Cb -0.02 -2.21 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 2cko s LEU 205 CO 0.07 0.18 -0.05 -1.61 0.23 0.00 0.00 176.35 175.18 2cko s GLU 206 N 0.20 1.57 0.47 1.70 2.02 0.38 -1.02 118.70 124.02 2cko s GLU 206 Ca 0.12 -1.81 -0.24 0.00 0.02 0.00 0.00 54.97 53.06 2cko s GLU 206 Cb -0.12 -1.14 -0.07 0.00 0.10 0.00 0.00 34.13 32.89 2cko s GLU 206 CO 0.01 0.01 1.34 -1.14 0.02 0.00 0.00 175.26 175.51 2cko s GLN 207 N -3.74 3.62 -0.33 1.61 0.74 -0.50 -0.80 119.66 120.26 2cko s GLN 207 Ca 0.30 2.22 -0.14 0.00 0.05 0.00 0.00 55.36 57.79 2cko s GLN 207 Cb 0.04 -2.54 -0.02 0.00 1.10 0.00 0.00 33.01 31.59 2cko s GLN 207 CO 0.12 -0.80 0.31 0.12 -0.55 0.00 0.00 175.29 174.49 2cko s PHE 208 N -1.29 3.22 -0.40 1.67 5.36 -1.26 -4.51 117.98 120.77 2cko s PHE 208 Ca 0.63 -0.01 -0.11 0.00 -0.96 0.00 0.00 56.93 56.49 2cko s PHE 208 Cb -0.39 -2.57 0.05 0.00 -0.34 0.00 0.00 43.02 39.77 2cko s PHE 208 CO 0.49 -0.36 0.24 0.42 -1.46 0.00 0.00 175.22 174.56 2cko s ILE 209 N 1.91 4.49 -0.20 3.12 1.01 -1.26 -4.99 121.20 125.28 2cko s ILE 209 Ca 0.10 -1.10 -0.33 0.00 0.00 0.00 0.00 60.65 59.33 2cko s ILE 209 Cb -0.17 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.59 2cko s ILE 209 CO 0.11 -0.38 2.08 -2.65 0.00 0.00 0.00 174.94 174.10 2cko n PRO 210 N 4.98 1.81 -3.78 2.79 -0.02 -1.26 -4.84 135.00 134.68 2cko n PRO 210 Ca -0.11 0.58 -0.03 0.00 -2.02 0.00 0.00 63.50 61.92 2cko n PRO 210 Cb 0.44 -2.77 0.02 0.00 -0.02 0.00 0.00 33.50 31.17 2cko n PRO 210 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2cko n SER 211 N 9.09 -1.64 -4.08 2.55 3.41 -1.26 -1.56 113.62 120.13 2cko n SER 211 Ca 0.30 -1.83 -0.08 0.00 -0.26 0.00 0.00 58.87 57.00 2cko n SER 211 Cb 0.32 2.65 -0.10 0.00 -0.26 0.00 0.00 64.21 66.83 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 -2.05 0.69 0.58 4.33 1.70 -0.92 -4.92 118.95 118.37 2cko s ARG 212 Ca 0.22 -1.24 -0.15 0.00 -0.47 0.00 0.00 55.73 54.10 2cko s ARG 212 Cb -0.03 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 2cko s ARG 212 CO 0.05 -0.15 1.03 1.03 -1.08 0.00 0.00 175.30 176.18 2cko s ARG 213 N -3.94 3.49 0.58 3.89 0.52 -1.26 0.24 118.95 122.48 2cko s ARG 213 Ca 0.10 1.05 -0.17 0.00 -0.52 0.00 0.00 55.73 56.19 2cko s ARG 213 Cb 0.08 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 2cko s ARG 213 CO -0.08 -0.66 1.08 -0.51 0.02 0.00 0.00 175.30 175.16 2cko s LEU 214 N -4.56 3.58 0.29 2.53 1.43 -0.98 -4.77 118.68 116.21 2cko s LEU 214 Ca 0.61 1.95 -0.07 0.00 -1.03 0.00 0.00 54.13 55.59 2cko s LEU 214 Cb -0.13 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.48 2cko s LEU 214 CO 0.39 -1.22 0.58 -1.81 0.23 0.00 0.00 176.35 174.52 2cko s ASP 215 N -2.40 6.49 0.26 2.29 1.01 -1.26 -4.38 116.67 118.68 2cko s ASP 215 Ca 0.67 0.81 -0.03 0.00 0.71 0.00 0.00 52.55 54.71 2cko s ASP 215 Cb -0.19 -2.18 0.53 0.00 1.01 0.00 0.00 42.92 42.09 2cko s ASP 215 CO 0.33 -0.20 1.70 0.74 0.21 0.00 0.00 175.17 177.95 2cko h THR 216 N 1.45 0.54 0.00 -1.27 2.02 -1.94 -1.20 112.91 112.52 2cko h THR 216 Ca -0.47 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2cko h THR 216 Cb 1.18 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2cko h THR 216 CO 0.66 0.06 -0.13 1.05 0.37 0.00 0.00 175.52 177.54 2cko h GLU 217 N 0.35 0.00 0.00 6.66 9.09 -1.95 -2.23 114.58 126.51 2cko h GLU 217 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 2cko h GLU 217 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 2cko h GLU 217 CO -0.49 0.13 0.00 0.93 0.05 0.00 0.00 179.01 179.62 2cko h GLU 218 N 0.00 0.00 0.00 1.06 5.08 -1.61 -3.13 114.58 115.98 2cko h GLU 218 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2cko h GLU 218 Cb 0.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2cko h GLU 218 CO 0.02 0.00 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.90 2cko h LEU 219 N 0.00 0.00 -0.09 1.33 3.38 -1.48 -2.81 115.31 115.65 2cko h LEU 219 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cko h LEU 219 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2cko h LEU 219 CO 0.00 0.06 -0.62 -1.54 0.09 0.00 0.00 178.44 176.43 2cko n SER 220 N -3.76 0.75 -4.70 -0.43 3.41 -1.18 -3.98 113.62 103.74 2cko n SER 220 Ca -0.02 -0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 57.59 2cko n SER 220 Cb 0.16 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 2cko n SER 220 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2cko s LEU 221 N -2.93 4.37 0.17 1.04 1.43 -1.06 -4.87 118.68 116.83 2cko s LEU 221 Ca 0.12 2.58 -0.21 0.00 -1.03 0.00 0.00 54.13 55.59 2cko s LEU 221 Cb 0.17 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 42.91 2cko s LEU 221 CO 0.73 -0.88 1.61 -0.65 0.23 0.00 0.00 176.35 177.38 2cko h PRO 222 N 7.68 -0.18 -0.39 1.29 0.11 -1.90 0.61 132.00 139.21 2cko h PRO 222 Ca -0.43 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 2cko h PRO 222 Cb 1.20 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2cko h PRO 222 CO 0.93 -0.12 0.08 -0.44 -0.21 0.00 0.00 178.00 178.23 2cko h ASP 223 N -0.19 0.53 0.15 -2.05 3.32 -1.91 0.26 116.42 116.52 2cko h ASP 223 Ca 0.20 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2cko h ASP 223 Cb 0.51 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2cko h ASP 223 CO -0.56 0.54 -0.07 0.40 -1.72 0.00 0.00 179.24 177.83 2cko h ILE 224 N 0.56 0.99 -0.17 0.35 1.08 -1.61 -2.72 117.51 115.99 2cko h ILE 224 Ca 0.13 -0.93 0.04 0.00 -0.39 0.00 0.00 64.86 63.72 2cko h ILE 224 Cb 0.23 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.47 2cko h ILE 224 CO -0.00 0.21 -0.12 -1.28 -0.69 0.00 0.00 178.15 176.27 2cko h SER 225 N -0.67 -0.39 -0.72 1.72 0.87 -0.73 -1.69 113.55 111.95 2cko h SER 225 Ca -0.02 0.08 0.16 0.00 -1.23 0.00 0.00 61.79 60.78 2cko h SER 225 Cb 0.49 0.20 -0.12 0.00 -0.44 0.00 0.00 62.40 62.53 2cko h SER 225 CO 0.03 -0.16 0.07 0.00 -0.53 0.00 0.00 176.83 176.24 2cko h ALA 226 N 1.00 0.81 -0.42 6.23 0.00 -1.03 -1.29 119.26 124.55 2cko h ALA 226 Ca 0.10 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2cko h ALA 226 Cb 0.27 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2cko h ALA 226 CO -0.25 -0.39 -0.22 1.49 0.00 0.00 0.00 179.25 179.88 2cko h GLU 227 N 0.16 0.85 -0.37 0.00 4.81 -1.10 -2.23 114.58 116.71 2cko h GLU 227 Ca 0.40 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2cko h GLU 227 Cb 0.68 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2cko h GLU 227 CO -0.58 0.99 0.10 0.82 -0.73 0.00 0.00 179.01 179.61 2cko h ILE 228 N 0.74 1.22 -0.27 2.32 2.04 -1.05 0.15 117.51 122.66 2cko h ILE 228 Ca 0.10 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.29 2cko h ILE 228 Cb 0.75 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 2cko h ILE 228 CO 0.06 0.25 -0.10 0.00 0.00 0.00 0.00 178.15 178.36 2cko h ALA 229 N 0.95 0.13 -0.46 1.87 0.00 -1.19 0.78 119.26 121.33 2cko h ALA 229 Ca 0.12 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2cko h ALA 229 Cb 0.28 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2cko h ALA 229 CO -0.00 -0.50 0.21 0.93 0.00 0.00 0.00 179.25 179.89 2cko h GLU 230 N -0.05 0.68 -0.90 0.00 5.08 -0.97 -0.84 114.58 117.57 2cko h GLU 230 Ca 0.14 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2cko h GLU 230 Cb 0.26 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 2cko h GLU 230 CO -0.31 0.59 0.59 0.87 -1.00 0.00 0.00 179.01 179.75 2cko h LYS 231 N 0.61 1.12 -0.29 2.33 6.56 -0.50 -1.89 116.57 124.51 2cko h LYS 231 Ca 0.16 -0.07 -0.11 0.00 -1.06 0.00 0.00 60.65 59.57 2cko h LYS 231 Cb 0.15 -0.25 -0.01 0.00 -0.57 0.00 0.00 32.23 31.55 2cko h LYS 231 CO -0.02 0.74 -0.26 1.98 -2.06 0.00 0.00 179.45 179.83 2cko h MET 232 N 1.15 0.69 -0.86 3.15 4.05 -0.61 -1.17 114.93 121.34 2cko h MET 232 Ca 0.35 -0.35 0.10 0.00 -0.28 0.00 0.00 59.70 59.52 2cko h MET 232 Cb -0.03 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 30.70 2cko h MET 232 CO -0.11 0.96 0.50 0.00 0.23 0.00 0.00 176.91 178.49 2cko h ALA 233 N 0.71 1.24 -0.07 0.39 0.00 -1.03 0.17 119.26 120.68 2cko h ALA 233 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cko h ALA 233 Cb 0.82 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2cko h ALA 233 CO 0.07 0.10 0.03 1.15 0.00 0.00 0.00 179.25 180.60 2cko h THR 234 N 0.81 1.11 -0.59 0.00 2.02 -1.12 -2.42 112.91 112.72 2cko h THR 234 Ca 0.42 -0.32 0.11 0.00 0.77 0.00 0.00 66.41 67.39 2cko h THR 234 Cb 0.41 1.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.94 2cko h THR 234 CO -0.26 0.09 0.11 0.15 0.37 0.00 0.00 175.52 175.98 2cko h PHE 235 N -0.02 0.17 0.00 3.16 3.57 -0.95 -2.58 116.94 120.30 2cko h PHE 235 Ca 0.02 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 2cko h PHE 235 Cb 0.12 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2cko h PHE 235 CO -0.03 -0.04 -0.13 0.45 -2.23 0.00 0.00 178.31 176.33 2cko h HIS 236 N 0.24 0.00 -0.01 0.41 3.86 -0.25 -2.64 115.15 116.76 2cko h HIS 236 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 2cko h HIS 236 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2cko h HIS 236 CO -0.26 0.13 -0.04 0.41 0.86 0.00 0.00 177.93 179.03 2cko n GLY 237 N -0.96 -0.42 3.81 2.45 0.00 -0.95 -3.42 105.19 105.71 2cko n GLY 237 Ca -0.02 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.11 4.16 -0.18 1.61 1.00 -0.99 -5.05 119.30 117.73 2cko s MET 238 Ca 0.38 1.19 -0.11 0.00 0.00 0.00 0.00 55.69 57.15 2cko s MET 238 Cb 0.21 -2.21 -0.05 0.00 0.00 0.00 0.00 34.83 32.78 2cko s MET 238 CO 0.38 -0.10 0.19 0.15 0.00 0.00 0.00 175.02 175.65 2cko s LYS 239 N -3.10 4.21 0.06 2.03 1.02 -1.26 -4.64 119.74 118.04 2cko s LYS 239 Ca 0.62 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 56.56 2cko s LYS 239 Cb -0.11 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 2cko s LYS 239 CO 0.15 0.28 -0.13 -1.64 -0.92 0.00 0.00 175.35 173.10 2cko s MET 240 N 0.39 0.78 0.00 1.68 -1.94 -1.26 -5.03 119.30 113.91 2cko s MET 240 Ca 0.11 -0.85 -0.01 0.00 -1.71 0.00 0.00 55.69 53.23 2cko s MET 240 Cb -0.12 -0.74 -0.05 0.00 2.01 0.00 0.00 34.83 35.93 2cko s MET 240 CO 0.00 0.17 2.23 -0.35 -0.01 0.00 0.00 175.02 177.06 2cko n PRO 241 N 1.51 1.15 -4.38 2.03 -0.04 -1.26 -4.87 135.00 129.13 2cko n PRO 241 Ca -0.20 -0.19 -0.25 0.00 -0.04 0.00 0.00 63.50 62.82 2cko n PRO 241 Cb 0.54 -1.21 -0.09 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.29 2.51 -0.05 0.54 0.08 -1.26 -5.08 117.98 115.01 2cko s PHE 242 Ca 0.13 -0.42 -0.34 0.00 0.12 0.00 0.00 56.93 56.42 2cko s PHE 242 Cb 0.06 -1.39 -0.12 0.00 -0.57 0.00 0.00 43.02 41.00 2cko s PHE 242 CO 0.00 0.53 1.85 -1.71 -0.10 0.00 0.00 175.22 175.79 2cko n ASN 243 N -0.89 3.44 -0.13 1.36 2.85 -1.26 -4.89 115.26 115.75 2cko n ASN 243 Ca -0.05 0.98 0.14 0.00 -0.11 0.00 0.00 54.58 55.55 2cko n ASN 243 Cb 0.62 -1.39 0.55 0.00 1.24 0.00 0.00 39.78 40.80 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 6.26 0.65 -2.43 1.20 4.76 -1.26 -4.43 118.16 122.91 2cko n LYS 244 Ca 0.22 -0.26 -0.42 0.00 -2.87 0.00 0.00 58.31 54.97 2cko n LYS 244 Cb 0.30 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.97 2cko n LYS 244 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2cko s GLU 245 N -2.53 4.34 -1.33 1.97 0.41 -1.26 -4.92 118.70 115.38 2cko s GLU 245 Ca 0.26 1.71 -0.12 0.00 -0.41 0.00 0.00 54.97 56.42 2cko s GLU 245 Cb 0.20 -3.56 -0.06 0.00 -1.78 0.00 0.00 34.13 28.93 2cko s GLU 245 CO 0.50 -0.46 2.47 -0.35 -0.49 0.00 0.00 175.26 176.92 2cko n PRO 246 N 5.23 2.88 0.00 0.39 -0.04 -1.26 -4.44 135.00 137.75 2cko n PRO 246 Ca 0.11 -2.10 0.12 0.00 -0.04 0.00 0.00 63.50 61.60 2cko n PRO 246 Cb 0.46 -2.86 0.30 0.00 -0.04 0.00 0.00 33.50 31.36 2cko n PRO 246 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2cko n LYS 247 N 4.77 0.01 0.12 0.54 2.85 -1.26 -4.43 118.16 120.76 2cko n LYS 247 Ca 0.61 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.74 2cko n LYS 247 Cb 0.27 -1.51 -0.08 0.00 -0.65 0.00 0.00 35.03 33.07 2cko n LYS 247 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 177.40 179.70 2cko h TRP 248 N 0.00 -0.22 0.79 5.58 7.01 -1.80 -2.15 115.95 125.16 2cko h TRP 248 Ca 0.00 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.96 2cko h TRP 248 Cb 0.51 0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.64 2cko h TRP 248 CO 0.00 -0.12 -0.45 1.25 -2.79 0.00 0.00 178.44 176.32 2cko h LEU 249 N -0.25 -1.13 -0.48 0.65 5.85 -1.90 0.23 115.31 118.28 2cko h LEU 249 Ca -0.02 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2cko h LEU 249 Cb 0.20 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2cko h LEU 249 CO 0.04 -0.71 -0.46 -0.26 -0.34 0.00 0.00 178.44 176.70 2cko h PHE 250 N -1.15 0.00 -0.33 1.25 0.04 -1.87 -1.69 116.94 113.19 2cko h PHE 250 Ca -0.11 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 2cko h PHE 250 Cb 0.91 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 2cko h PHE 250 CO -0.06 0.46 0.02 0.78 -0.60 0.00 0.00 178.31 178.92 2cko h GLY 251 N 2.75 0.61 0.83 -1.45 0.00 -1.22 0.13 103.07 104.71 2cko h GLY 251 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2cko h GLY 251 CO 0.06 0.40 0.03 -0.84 0.00 0.00 0.00 176.54 176.19 2cko h THR 252 N 0.38 1.18 -0.65 4.70 2.02 -0.49 -1.45 112.91 118.60 2cko h THR 252 Ca 0.10 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2cko h THR 252 Cb 0.41 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2cko h THR 252 CO 0.01 0.16 0.41 0.24 0.37 0.00 0.00 175.52 176.72 2cko h MET 253 N -0.03 0.88 -0.68 6.66 2.07 -1.17 -0.51 114.93 122.15 2cko h MET 253 Ca 0.03 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.57 2cko h MET 253 Cb 0.23 -0.19 -0.03 0.00 -1.87 0.00 0.00 31.60 29.74 2cko h MET 253 CO -0.00 0.61 0.33 0.93 1.07 0.00 0.00 176.91 179.84 2cko h GLU 254 N 0.89 0.96 -0.03 1.72 5.08 -0.71 -0.50 114.58 121.98 2cko h GLU 254 Ca 0.24 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2cko h GLU 254 Cb -0.06 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 2cko h GLU 254 CO -0.05 0.74 0.01 -0.22 -1.00 0.00 0.00 179.01 178.49 2cko h LYS 255 N 0.95 0.05 -0.40 2.33 3.64 -0.70 -1.69 116.57 120.75 2cko h LYS 255 Ca 0.24 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.49 2cko h LYS 255 Cb 0.09 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2cko h LYS 255 CO -0.03 0.25 -0.23 1.88 -2.27 0.00 0.00 179.45 179.05 2cko h TYR 256 N -0.17 0.90 -0.29 1.91 0.05 -0.91 -2.76 116.97 115.70 2cko h TYR 256 Ca 0.01 -0.21 0.02 0.00 0.05 0.00 0.00 58.73 58.61 2cko h TYR 256 Cb 0.22 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 2cko h TYR 256 CO -0.00 0.94 0.13 1.25 -1.05 0.00 0.00 178.16 179.43 2cko h LEU 257 N 0.69 0.17 -0.40 3.88 6.46 -1.06 0.51 115.31 125.56 2cko h LEU 257 Ca 0.09 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.95 2cko h LEU 257 Cb 0.75 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.60 2cko h LEU 257 CO 0.06 0.13 -0.05 0.50 -0.62 0.00 0.00 178.44 178.46 2cko h LYS 258 N 0.27 0.04 -0.24 1.25 3.64 -1.23 -1.04 116.57 119.26 2cko h LYS 258 Ca 0.12 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2cko h LYS 258 Cb 0.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2cko h LYS 258 CO -0.10 0.03 0.15 0.93 -2.27 0.00 0.00 179.45 178.18 2cko h GLU 259 N 0.04 0.33 -0.64 1.90 5.08 -1.27 -3.05 114.58 116.98 2cko h GLU 259 Ca 0.19 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 2cko h GLU 259 Cb 0.29 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2cko h GLU 259 CO -0.37 0.27 0.43 0.28 -1.00 0.00 0.00 179.01 178.61 2cko h VAL 260 N 0.30 0.92 0.00 3.13 2.07 -0.41 -1.82 116.25 120.44 2cko h VAL 260 Ca 0.09 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2cko h VAL 260 Cb 0.02 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2cko h VAL 260 CO -0.02 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.84 2cko n LEU 261 N -4.48 0.67 -0.07 2.57 4.77 -0.44 -3.51 117.00 116.52 2cko n LEU 261 Ca 0.10 0.59 0.02 0.00 -0.03 0.00 0.00 56.01 56.69 2cko n LEU 261 Cb 0.35 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2cko n LEU 261 CO 0.34 -0.25 0.10 -2.11 -1.33 0.00 0.00 177.39 174.13 2cko n ARG 262 N -2.15 3.69 -2.60 3.23 1.85 -0.75 -5.04 116.66 114.88 2cko n ARG 262 Ca 0.05 -0.25 -0.36 0.00 -1.00 0.00 0.00 57.85 56.29 2cko n ARG 262 Cb 0.37 -0.84 -0.05 0.00 -1.05 0.00 0.00 32.46 30.89 2cko n ARG 262 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2cko s ILE 263 N -1.13 3.87 -0.10 8.89 -4.36 -0.80 -5.04 121.20 122.52 2cko s ILE 263 Ca 0.03 1.37 0.01 0.00 -0.26 0.00 0.00 60.65 61.80 2cko s ILE 263 Cb 0.04 -3.68 0.02 0.00 1.25 0.00 0.00 42.46 40.09 2cko s ILE 263 CO 0.15 -0.05 -0.13 -0.54 0.24 0.00 0.00 174.94 174.62 2cko s LYS 264 N -2.63 1.96 0.34 0.37 1.02 -1.26 -5.06 119.74 114.47 2cko s LYS 264 Ca 0.59 -0.46 -0.07 0.00 0.02 0.00 0.00 55.97 56.05 2cko s LYS 264 Cb -0.19 -1.73 -0.06 0.00 -0.52 0.00 0.00 37.83 35.33 2cko s LYS 264 CO 0.24 -0.10 0.64 -0.06 -0.92 0.00 0.00 175.35 175.16 2cko s PHE 265 N 1.11 3.47 -0.16 3.18 0.08 -1.26 -5.01 117.98 119.40 2cko s PHE 265 Ca -0.05 0.81 0.16 0.00 0.12 0.00 0.00 56.93 57.96 2cko s PHE 265 Cb -0.14 -2.24 -0.24 0.00 -0.57 0.00 0.00 43.02 39.82 2cko s PHE 265 CO -0.03 0.06 0.23 0.25 -0.10 0.00 0.00 175.22 175.64 2cko n THR 266 N -1.09 1.46 -2.78 0.64 -2.24 -1.26 -4.88 114.28 104.14 2cko n THR 266 Ca -0.00 -0.83 -0.40 0.00 -2.27 0.00 0.00 64.05 60.55 2cko n THR 266 Cb 0.54 -0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 2cko n THR 266 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cko s GLU 267 N -2.52 4.81 0.18 -0.78 8.01 -1.26 -4.98 118.70 122.15 2cko s GLU 267 Ca -0.09 1.45 -0.05 0.00 0.01 0.00 0.00 54.97 56.28 2cko s GLU 267 Cb 0.07 -3.28 0.07 0.00 -4.31 0.00 0.00 34.13 26.67 2cko s GLU 267 CO 0.82 0.51 1.49 1.49 0.01 0.00 0.00 175.26 179.58 2cko h GLU 268 N 4.26 0.66 -0.30 1.61 4.57 -1.99 -2.03 114.58 121.37 2cko h GLU 268 Ca -0.45 -0.40 0.05 0.00 -1.18 0.00 0.00 59.36 57.38 2cko h GLU 268 Cb 1.20 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.79 2cko h GLU 268 CO 0.68 1.01 0.04 0.66 -1.18 0.00 0.00 179.01 180.22 2cko h SER 269 N 0.52 -0.04 -0.22 1.04 4.64 -1.99 -1.85 113.55 115.65 2cko h SER 269 Ca 0.02 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2cko h SER 269 Cb 1.07 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2cko h SER 269 CO 0.10 0.02 0.01 0.03 -0.87 0.00 0.00 176.83 176.12 2cko h ARG 270 N 0.14 0.37 -0.72 4.77 3.08 -1.94 -0.82 114.38 119.27 2cko h ARG 270 Ca 0.14 -0.11 0.14 0.00 0.07 0.00 0.00 59.98 60.22 2cko h ARG 270 Cb 0.16 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.08 2cko h ARG 270 CO -0.20 0.55 0.23 0.82 -1.07 0.00 0.00 179.97 180.29 2cko h ILE 271 N 0.15 0.60 -0.27 2.04 2.04 -1.35 0.16 117.51 120.88 2cko h ILE 271 Ca 0.06 -0.12 -0.19 0.00 1.00 0.00 0.00 64.86 65.62 2cko h ILE 271 Cb 0.37 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2cko h ILE 271 CO 0.01 0.06 -0.58 0.11 0.00 0.00 0.00 178.15 177.75 2cko h LYS 272 N 0.34 0.86 -0.32 2.37 1.57 -1.12 -1.81 116.57 118.45 2cko h LYS 272 Ca 0.40 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2cko h LYS 272 Cb 0.64 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2cko h LYS 272 CO -0.44 1.19 0.21 0.87 -0.57 0.00 0.00 179.45 180.71 2cko h LYS 273 N 0.65 0.42 -0.84 3.15 1.57 -0.69 -2.35 116.57 118.48 2cko h LYS 273 Ca 0.01 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2cko h LYS 273 Cb 1.19 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 2cko h LYS 273 CO 0.13 0.28 0.55 1.25 -0.57 0.00 0.00 179.45 181.08 2cko h LEU 274 N 0.43 0.97 -0.63 2.94 5.85 -0.69 -2.55 115.31 121.63 2cko h LEU 274 Ca 0.12 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2cko h LEU 274 Cb -0.04 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 2cko h LEU 274 CO -0.03 0.71 0.34 -0.74 -0.34 0.00 0.00 178.44 178.38 2cko h HIS 275 N 1.14 0.62 -0.31 1.25 2.76 -1.12 0.12 115.15 119.61 2cko h HIS 275 Ca 0.31 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 2cko h HIS 275 Cb -0.12 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.63 2cko h HIS 275 CO -0.01 0.29 0.04 -0.22 -1.30 0.00 0.00 177.93 176.73 2cko h LYS 276 N 0.63 0.46 -0.02 5.26 3.64 -1.02 -2.33 116.57 123.18 2cko h LYS 276 Ca 0.28 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.42 2cko h LYS 276 Cb 0.19 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2cko h LYS 276 CO -0.18 0.45 -0.62 -0.07 -2.27 0.00 0.00 179.45 176.76 2cko h LEU 277 N 0.45 0.59 -2.02 5.20 3.38 -0.93 -3.13 115.31 118.85 2cko h LEU 277 Ca 0.10 -0.73 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 2cko h LEU 277 Cb 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2cko h LEU 277 CO 0.00 1.24 -0.10 -0.07 0.09 0.00 0.00 178.44 179.60 2cko h LEU 278 N -0.01 0.00 -1.11 1.67 3.38 -0.74 -2.65 115.31 115.86 2cko h LEU 278 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2cko h LEU 278 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2cko h LEU 278 CO 0.12 0.10 0.00 0.28 0.09 0.00 0.00 178.44 179.03 2cko h SER 279 N 0.00 0.00 0.54 -0.43 0.02 -1.35 -2.04 113.55 110.29 2cko h SER 279 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cko h SER 279 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2cko h SER 279 CO 0.01 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.48 2cko n TYR 280 N -2.50 0.21 -3.00 3.45 4.01 -1.00 -4.95 117.16 113.38 2cko n TYR 280 Ca 0.01 0.08 -0.02 0.00 -0.16 0.00 0.00 57.90 57.81 2cko n TYR 280 Cb 0.22 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 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 -1.69 -7.85 -0.26 7.72 2.85 -0.77 -4.69 115.26 110.58 2cko n ASN 281 Ca 0.03 0.10 -0.04 0.00 -0.11 0.00 0.00 54.58 54.56 2cko n ASN 281 Cb 0.18 -5.34 0.13 0.00 1.24 0.00 0.00 39.78 35.99 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 0.89 1.01 -1.02 1.20 3.38 -1.84 -1.04 115.31 117.88 2cko h LEU 282 Ca 0.00 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2cko h LEU 282 Cb 1.00 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 2cko h LEU 282 CO 0.27 0.86 0.66 -0.65 0.09 0.00 0.00 178.44 179.67 2cko h PRO 283 N 1.09 1.30 -0.12 1.13 0.11 -1.94 -1.06 132.00 132.51 2cko h PRO 283 Ca 0.26 -0.08 -0.22 0.00 0.11 0.00 0.00 66.00 66.07 2cko h PRO 283 Cb 0.13 -0.29 0.01 0.00 0.11 0.00 0.00 31.00 30.96 2cko h PRO 283 CO -0.03 0.86 -0.81 1.25 -0.21 0.00 0.00 178.00 179.07 2cko h LEU 284 N 1.34 0.85 -0.87 2.35 5.85 -1.77 -3.02 115.31 120.05 2cko h LEU 284 Ca 0.37 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2cko h LEU 284 Cb -0.14 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.61 2cko h LEU 284 CO -0.08 1.37 0.13 -0.08 -0.34 0.00 0.00 178.44 179.44 2cko h GLU 285 N 0.47 0.97 -0.86 1.25 4.57 -1.15 -1.33 114.58 118.51 2cko h GLU 285 Ca -0.06 -0.22 0.06 0.00 -1.18 0.00 0.00 59.36 57.96 2cko h GLU 285 Cb 1.43 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.83 2cko h GLU 285 CO 0.16 0.88 0.56 1.25 -1.18 0.00 0.00 179.01 180.68 2cko h LEU 286 N 0.93 0.86 -0.83 1.64 5.85 -1.18 -0.58 115.31 122.01 2cko h LEU 286 Ca 0.20 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 2cko h LEU 286 Cb 0.35 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2cko h LEU 286 CO 0.00 0.56 -0.58 -0.33 -0.34 0.00 0.00 178.44 177.75 2cko h GLU 287 N 0.98 0.00 -0.60 1.25 4.39 -1.32 0.62 114.58 119.91 2cko h GLU 287 Ca 0.36 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.01 2cko h GLU 287 Cb 0.18 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2cko h GLU 287 CO -0.13 0.58 0.17 -0.97 -1.16 0.00 0.00 179.01 177.51 2cko h ASN 288 N 0.00 0.88 -0.12 1.42 -0.73 -0.29 -2.26 115.58 114.48 2cko h ASN 288 Ca -0.01 -0.22 -0.14 0.00 1.87 0.00 0.00 56.30 57.81 2cko h ASN 288 Cb 1.04 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.39 2cko h ASN 288 CO 0.08 0.87 -0.40 0.25 -0.37 0.00 0.00 177.43 177.85 2cko h LEU 289 N 0.85 0.70 -0.11 0.34 5.85 -0.91 -2.83 115.31 119.20 2cko h LEU 289 Ca 0.19 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2cko h LEU 289 Cb 0.31 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2cko h LEU 289 CO -0.00 1.01 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.92 2cko h ARG 290 N 0.54 -0.12 -0.71 1.25 2.43 -0.73 -1.34 114.38 115.70 2cko h ARG 290 Ca 0.05 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2cko h ARG 290 Cb 0.92 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 2cko h ARG 290 CO 0.08 -0.08 0.22 0.66 -1.51 0.00 0.00 179.97 179.34 2cko h SER 291 N -0.12 1.03 -0.20 -3.80 4.64 -1.40 -0.53 113.55 113.16 2cko h SER 291 Ca 0.08 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2cko h SER 291 Cb 0.24 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2cko h SER 291 CO -0.19 0.96 0.12 0.25 -0.87 0.00 0.00 176.83 177.09 2cko h LEU 292 N 1.05 0.24 -0.21 5.97 5.85 -1.27 -2.83 115.31 124.12 2cko h LEU 292 Ca 0.23 -0.06 -0.22 0.00 0.84 0.00 0.00 57.88 58.67 2cko h LEU 292 Cb 0.30 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2cko h LEU 292 CO -0.01 0.22 -0.90 -0.07 -0.34 0.00 0.00 178.44 177.34 2cko h LEU 293 N 0.23 0.55 -1.70 2.25 3.38 -0.95 -2.92 115.31 116.14 2cko h LEU 293 Ca 0.07 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2cko h LEU 293 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2cko h LEU 293 CO -0.01 1.21 -0.17 -0.33 0.09 0.00 0.00 178.44 179.23 2cko h GLU 294 N 0.25 0.00 -0.02 1.13 5.08 -1.12 0.85 114.58 120.76 2cko h GLU 294 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2cko h GLU 294 Cb 1.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2cko h GLU 294 CO 0.16 0.17 0.00 -1.13 -1.00 0.00 0.00 179.01 177.20 2cko n SER 295 N -4.23 0.34 -4.07 1.42 3.41 -1.07 -4.70 113.62 104.72 2cko n SER 295 Ca -0.02 -1.26 -0.34 0.00 -0.26 0.00 0.00 58.87 56.98 2cko n SER 295 Cb 0.24 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.98 2.95 0.26 6.66 2.01 0.29 -5.09 115.64 120.73 2cko s THR 296 Ca 0.39 -2.34 -0.31 0.00 0.31 0.00 0.00 61.69 59.74 2cko s THR 296 Cb 0.19 -3.05 -0.12 0.00 0.01 0.00 0.00 72.50 69.52 2cko s THR 296 CO 0.31 -0.69 1.59 -2.65 -0.69 0.00 0.00 174.62 172.49 2cko n PRO 297 N 4.26 2.59 -3.67 4.92 -0.02 -1.26 -4.94 135.00 136.87 2cko n PRO 297 Ca 0.01 0.92 -0.09 0.00 -2.02 0.00 0.00 63.50 62.33 2cko n PRO 297 Cb 0.41 -2.70 -0.09 0.00 -0.02 0.00 0.00 33.50 31.09 2cko n PRO 297 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cko s SER 298 N 0.62 -0.66 0.43 2.55 0.15 -1.26 -4.94 113.70 110.59 2cko s SER 298 Ca 0.68 1.12 -0.22 0.00 0.70 0.00 0.00 55.95 58.23 2cko s SER 298 Cb -0.53 1.05 -0.09 0.00 -1.71 0.00 0.00 66.02 64.75 2cko s SER 298 CO 0.45 -0.21 1.05 -2.16 1.20 0.00 0.00 173.24 173.56 2cko s PRO 299 N 1.60 4.02 -0.01 5.44 0.04 -1.26 -4.69 135.00 140.15 2cko s PRO 299 Ca -0.09 1.45 -0.26 0.00 0.04 0.00 0.00 61.00 62.14 2cko s PRO 299 Cb -0.08 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 2cko s PRO 299 CO -0.15 -0.26 0.83 0.08 0.04 0.00 0.00 177.00 177.54 2cko s VAL 300 N -1.79 4.87 0.26 -0.36 1.01 -1.26 -0.73 120.40 122.40 2cko s VAL 300 Ca 0.62 1.74 -0.08 0.00 0.00 0.00 0.00 61.98 64.25 2cko s VAL 300 Cb -0.20 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 2cko s VAL 300 CO 0.24 0.25 0.40 0.68 0.00 0.00 0.00 175.10 176.68 2cko s VAL 301 N 0.61 0.00 -0.50 2.92 -7.23 -0.63 -4.92 120.40 110.64 2cko s VAL 301 Ca 0.43 -1.58 -0.29 0.00 -1.81 0.00 0.00 61.98 58.73 2cko s VAL 301 Cb -0.20 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.39 2cko s VAL 301 CO 0.23 0.00 1.25 0.12 -0.31 0.00 0.00 175.10 176.39 2cko s PHE 302 N -3.81 2.60 -0.13 2.82 5.36 -1.22 -1.89 117.98 121.71 2cko s PHE 302 Ca 0.28 0.59 -0.09 0.00 -0.96 0.00 0.00 56.93 56.76 2cko s PHE 302 Cb 0.01 -4.43 -0.04 0.00 -0.34 0.00 0.00 43.02 38.21 2cko s PHE 302 CO 0.12 -1.60 0.17 0.00 -1.46 0.00 0.00 175.22 172.46 2cko h HIS 304 N 5.40 0.50 0.00 0.00 2.76 -1.94 -2.16 115.15 119.70 2cko h HIS 304 Ca -0.51 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.66 2cko h HIS 304 Cb 1.21 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.01 2cko h HIS 304 CO 0.71 0.36 0.00 0.09 -1.30 0.00 0.00 177.93 177.79 2cko n ASN 305 N -4.78 0.00 -2.72 3.26 3.02 -1.26 -2.81 115.26 109.96 2cko n ASN 305 Ca -0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 2cko n ASN 305 Cb 0.06 -0.23 0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2cko n ASN 305 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2cko n ASP 306 N 0.00 -0.22 -4.23 6.41 2.03 -1.26 -5.01 116.55 114.27 2cko n ASP 306 Ca 0.00 -2.31 -0.43 0.00 0.52 0.00 0.00 54.79 52.57 2cko n ASP 306 Cb 0.00 0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 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 2.50 2.51 0.47 0.00 -2.07 -1.26 -4.46 119.66 117.34 2cko s GLN 308 Ca 0.47 -1.43 0.30 0.00 -1.82 0.00 0.00 55.36 52.87 2cko s GLN 308 Cb 0.05 -2.29 1.37 0.00 -1.09 0.00 0.00 33.01 31.05 2cko s GLN 308 CO 0.01 0.13 1.74 1.05 -1.32 0.00 0.00 175.29 176.89 2cko h GLU 309 N 1.46 0.16 0.00 9.60 9.09 -1.90 -1.17 114.58 131.83 2cko h GLU 309 Ca -0.44 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2cko h GLU 309 Cb 1.25 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2cko h GLU 309 CO 0.61 0.11 0.00 0.41 0.05 0.00 0.00 179.01 180.19 2cko n GLY 310 N -1.62 -1.43 1.07 1.06 0.00 -1.26 -2.69 105.19 100.32 2cko n GLY 310 Ca 0.29 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.25 4.01 -3.97 1.61 3.02 -0.44 -4.93 115.26 112.31 2cko n ASN 311 Ca 0.03 -3.08 -0.29 0.00 -0.03 0.00 0.00 54.58 51.21 2cko n ASN 311 Cb 0.30 -0.58 -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 -2.87 1.35 -0.02 2.41 1.01 -1.13 -0.86 121.20 121.09 2cko s ILE 312 Ca 0.44 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 2cko s ILE 312 Cb 0.36 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 2cko s ILE 312 CO 0.09 0.37 0.50 -0.76 0.00 0.00 0.00 174.94 175.14 2cko s LEU 313 N 1.57 4.41 -0.40 2.97 1.43 0.85 -2.31 118.68 127.20 2cko s LEU 313 Ca 0.04 1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.99 2cko s LEU 313 Cb -0.13 -2.75 0.01 0.00 0.03 0.00 0.00 46.19 43.35 2cko s LEU 313 CO -0.09 0.17 0.43 -0.22 0.23 0.00 0.00 176.35 176.86 2cko s LEU 314 N -0.38 4.76 0.11 1.79 2.96 0.14 -1.41 118.68 126.65 2cko s LEU 314 Ca 0.27 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.32 2cko s LEU 314 Cb -0.17 -2.39 -0.06 0.00 0.50 0.00 0.00 46.19 44.07 2cko s LEU 314 CO 0.14 -0.53 1.03 -0.76 -1.32 0.00 0.00 176.35 174.92 2cko s LEU 315 N 2.13 4.47 0.21 -0.68 1.43 0.28 -2.16 118.68 124.35 2cko s LEU 315 Ca 0.12 1.89 -0.32 0.00 -1.03 0.00 0.00 54.13 54.80 2cko s LEU 315 Cb -0.17 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.35 2cko s LEU 315 CO 0.13 -0.18 1.68 -1.61 0.23 0.00 0.00 176.35 176.60 2cko s GLU 316 N 0.13 4.14 0.00 1.70 2.02 -0.60 -2.18 118.70 123.91 2cko s GLU 316 Ca 0.50 2.55 0.00 0.00 0.02 0.00 0.00 54.97 58.04 2cko s GLU 316 Cb -0.26 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 30.89 2cko s GLU 316 CO 0.31 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 175.29 2cko n GLY 317 N 3.77 0.66 0.36 -1.39 0.00 -1.26 -4.88 105.19 102.45 2cko n GLY 317 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2cko n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cko n ARG 318 N -2.67 1.28 -0.02 1.61 5.12 -0.93 -4.75 116.66 116.32 2cko n ARG 318 Ca 0.00 -1.35 0.23 0.00 -1.93 0.00 0.00 57.85 54.80 2cko n ARG 318 Cb 0.00 -1.16 0.72 0.00 -1.16 0.00 0.00 32.46 30.86 2cko n ARG 318 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2cko h GLU 319 N 1.45 0.00 0.00 5.56 3.07 -1.90 -0.20 114.58 122.56 2cko h GLU 319 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2cko h GLU 319 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2cko h GLU 319 CO 0.00 0.00 -0.80 0.09 -1.40 0.00 0.00 179.01 176.90 2cko n ASN 320 N -3.89 0.63 -4.69 1.42 3.02 -1.26 -4.84 115.26 105.66 2cko n ASN 320 Ca 0.12 -0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 54.02 2cko n ASN 320 Cb 0.78 0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 40.46 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 -3.63 6.71 0.17 6.41 0.15 -0.09 -4.92 113.70 118.49 2cko s SER 321 Ca 0.07 2.32 -0.11 0.00 0.70 0.00 0.00 55.95 58.93 2cko s SER 321 Cb 0.15 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.95 2cko s SER 321 CO 0.76 -0.82 1.65 -0.08 1.20 0.00 0.00 173.24 175.95 2cko h GLU 322 N 8.18 0.95 -0.00 5.44 4.81 -1.88 -3.40 114.58 128.69 2cko h GLU 322 Ca -0.40 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.56 2cko h GLU 322 Cb 1.19 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2cko h GLU 322 CO 0.92 0.92 -0.06 1.63 -0.73 0.00 0.00 179.01 181.69 2cko n LYS 323 N -4.31 3.58 -2.98 1.92 5.02 -1.26 -4.80 118.16 115.34 2cko n LYS 323 Ca 0.02 -0.25 -0.15 0.00 -2.02 0.00 0.00 58.31 55.91 2cko n LYS 323 Cb 0.29 -0.78 -0.01 0.00 -0.02 0.00 0.00 35.03 34.51 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 -0.59 1.10 -0.08 1.97 1.13 -1.26 -4.89 117.38 114.76 2cko n GLN 324 Ca 0.01 -3.37 0.04 0.00 -1.94 0.00 0.00 57.00 51.74 2cko n GLN 324 Cb 0.05 -1.55 0.09 0.00 0.11 0.00 0.00 30.24 28.94 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 0.13 1.90 -4.24 -1.09 2.85 -1.26 -4.92 118.16 111.53 2cko n LYS 325 Ca 0.19 -1.58 -0.16 0.00 -1.05 0.00 0.00 58.31 55.70 2cko n LYS 325 Cb 0.72 -1.19 -0.11 0.00 -0.65 0.00 0.00 35.03 33.80 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 -0.89 2.45 -0.02 -5.58 1.43 -1.26 -0.56 118.68 114.26 2cko s LEU 326 Ca 0.15 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2cko s LEU 326 Cb 0.08 -0.46 0.02 0.00 0.03 0.00 0.00 46.19 45.86 2cko s LEU 326 CO 0.12 -0.22 0.01 -0.32 0.23 0.00 0.00 176.35 176.17 2cko s MET 327 N -3.06 0.05 0.05 1.70 1.75 -0.50 -4.95 119.30 114.34 2cko s MET 327 Ca 0.11 0.10 -0.29 0.00 -1.25 0.00 0.00 55.69 54.36 2cko s MET 327 Cb -0.02 -0.22 -0.04 0.00 2.84 0.00 0.00 34.83 37.38 2cko s MET 327 CO 0.02 -0.10 0.95 -0.51 -0.65 0.00 0.00 175.02 174.73 2cko s LEU 328 N 0.70 4.43 0.35 4.11 1.02 -1.26 -0.10 118.68 127.93 2cko s LEU 328 Ca -0.06 1.69 0.04 0.00 0.02 0.00 0.00 54.13 55.82 2cko s LEU 328 Cb -0.09 -3.54 -0.03 0.00 0.02 0.00 0.00 46.19 42.55 2cko s LEU 328 CO -0.02 -0.15 0.15 0.27 0.02 0.00 0.00 176.35 176.62 2cko s ILE 329 N 0.50 0.46 -0.61 -0.59 -4.36 -0.04 -4.85 121.20 111.72 2cko s ILE 329 Ca 0.49 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.79 2cko s ILE 329 Cb -0.22 -2.47 0.01 0.00 1.25 0.00 0.00 42.46 41.03 2cko s ILE 329 CO 0.28 0.00 0.65 0.47 0.24 0.00 0.00 174.94 176.58 2cko n ASP 330 N -1.12 -7.61 -2.12 4.36 8.00 -1.26 -4.81 116.55 111.99 2cko n ASP 330 Ca -0.01 0.12 -0.24 0.00 0.71 0.00 0.00 54.79 55.37 2cko n ASP 330 Cb 0.65 -4.99 0.14 0.00 -0.02 0.00 0.00 41.12 36.89 2cko n ASP 330 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2cko n PHE 331 N -1.16 2.76 0.22 1.24 3.72 -1.26 -4.62 117.46 118.36 2cko n PHE 331 Ca 0.03 -1.97 0.06 0.00 -0.05 0.00 0.00 57.45 55.52 2cko n PHE 331 Cb 0.50 -0.99 0.50 0.00 -0.94 0.00 0.00 39.48 38.55 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 1.13 0.00 -0.01 -1.08 3.07 -1.92 -2.58 114.58 113.19 2cko h GLU 332 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 2cko h GLU 332 Cb 2.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.12 2cko h GLU 332 CO 1.09 0.23 -0.26 0.66 -1.40 0.00 0.00 179.01 179.33 2cko n TYR 333 N -4.16 0.00 -1.61 4.33 4.02 -1.26 -5.01 117.16 113.47 2cko n TYR 333 Ca -0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.47 2cko n TYR 333 Cb 0.29 -0.12 0.03 0.00 -0.02 0.00 0.00 39.34 39.51 2cko n TYR 333 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2cko n SER 334 N -0.65 1.06 -3.64 7.72 7.64 -0.98 -4.75 113.62 120.03 2cko n SER 334 Ca 0.12 0.94 -0.01 0.00 1.01 0.00 0.00 58.87 60.93 2cko n SER 334 Cb 0.35 -1.37 -0.01 0.00 -1.01 0.00 0.00 64.21 62.17 2cko n SER 334 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cko s SER 335 N -0.92 -0.11 0.09 6.43 1.04 -0.81 -5.00 113.70 114.41 2cko s SER 335 Ca 0.68 -0.17 -0.31 0.00 0.48 0.00 0.00 55.95 56.63 2cko s SER 335 Cb -0.49 0.24 -0.08 0.00 0.10 0.00 0.00 66.02 65.79 2cko s SER 335 CO 0.53 -0.44 1.45 -0.31 0.98 0.00 0.00 173.24 175.46 2cko s TYR 336 N -2.65 3.01 0.23 5.02 1.51 -1.26 -0.85 117.35 122.35 2cko s TYR 336 Ca 0.13 0.79 -0.23 0.00 -1.01 0.00 0.00 57.07 56.75 2cko s TYR 336 Cb 0.02 -3.75 0.04 0.00 -0.11 0.00 0.00 41.96 38.17 2cko s TYR 336 CO -0.03 -2.74 0.84 1.21 -1.11 0.00 0.00 175.55 173.72 2cko s ASN 337 N 1.49 -0.20 0.11 2.29 2.47 -0.79 -4.53 114.94 115.77 2cko s ASN 337 Ca 0.66 -0.55 -0.31 0.00 0.42 0.00 0.00 52.86 53.08 2cko s ASN 337 Cb -0.37 0.62 -0.07 0.00 -1.45 0.00 0.00 41.25 39.98 2cko s ASN 337 CO 0.30 -1.16 1.34 -0.31 -3.72 0.00 0.00 177.10 173.55 2cko s TYR 338 N -3.49 3.29 0.35 0.43 2.02 -1.26 -1.61 117.35 117.08 2cko s TYR 338 Ca 0.12 1.05 0.08 0.00 -0.37 0.00 0.00 57.07 57.96 2cko s TYR 338 Cb -0.04 -3.61 0.79 0.00 -0.40 0.00 0.00 41.96 38.70 2cko s TYR 338 CO 0.05 -2.09 1.88 -0.09 -1.57 0.00 0.00 175.55 173.73 2cko h ARG 339 N 6.69 0.70 -0.97 -0.62 2.43 -1.21 -1.75 114.38 119.66 2cko h ARG 339 Ca -0.42 -0.04 0.18 0.00 -0.81 0.00 0.00 59.98 58.89 2cko h ARG 339 Cb 1.21 -0.16 -0.09 0.00 -0.42 0.00 0.00 29.97 30.51 2cko h ARG 339 CO 0.85 0.46 0.61 0.78 -1.51 0.00 0.00 179.97 181.16 2cko h GLY 340 N 0.72 1.47 1.00 2.80 0.00 -1.91 -2.37 103.07 104.78 2cko h GLY 340 Ca 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2cko h GLY 340 CO -0.19 0.00 -0.08 -2.75 0.00 0.00 0.00 176.54 173.52 2cko h PHE 341 N 0.70 -0.20 -0.59 5.60 3.57 -1.60 0.26 116.94 124.67 2cko h PHE 341 Ca 0.53 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 62.05 2cko h PHE 341 Cb 0.90 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 2cko h PHE 341 CO -0.00 -0.12 0.36 0.22 -2.23 0.00 0.00 178.31 176.53 2cko h ASP 342 N -0.22 0.58 -0.02 0.41 3.58 -1.50 0.36 116.42 119.61 2cko h ASP 342 Ca -0.02 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.37 2cko h ASP 342 Cb 0.17 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2cko h ASP 342 CO 0.04 0.40 -0.23 0.40 -2.88 0.00 0.00 179.24 176.97 2cko h ILE 343 N 0.70 1.51 -0.57 2.25 2.04 -1.42 -2.42 117.51 119.60 2cko h ILE 343 Ca 0.24 -1.82 0.02 0.00 1.00 0.00 0.00 64.86 64.31 2cko h ILE 343 Cb 0.04 2.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 2cko h ILE 343 CO -0.11 0.50 0.36 1.23 0.00 0.00 0.00 178.15 180.13 2cko h GLY 344 N -0.43 0.81 0.27 5.37 0.00 -0.37 -1.64 103.07 107.08 2cko h GLY 344 Ca -0.02 -0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.14 2cko h GLY 344 CO 0.05 0.24 0.18 -0.57 0.00 0.00 0.00 176.54 176.43 2cko h ASN 345 N 0.71 0.11 -0.52 0.19 -1.24 -0.34 -1.44 115.58 113.04 2cko h ASN 345 Ca 0.22 0.10 -0.06 0.00 0.71 0.00 0.00 56.30 57.27 2cko h ASN 345 Cb -0.01 0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 2cko h ASN 345 CO -0.08 0.06 0.08 -0.74 -1.29 0.00 0.00 177.43 175.46 2cko h HIS 346 N 0.32 0.93 -0.33 0.67 2.76 -1.06 -2.72 115.15 115.71 2cko h HIS 346 Ca 0.32 -0.13 0.05 0.00 -2.20 0.00 0.00 60.37 58.41 2cko h HIS 346 Cb 0.44 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 29.10 2cko h HIS 346 CO -0.21 0.83 0.03 0.74 -1.30 0.00 0.00 177.93 178.02 2cko h PHE 347 N 0.75 0.03 -1.00 5.26 0.04 -1.00 -2.40 116.94 118.63 2cko h PHE 347 Ca 0.16 0.02 0.21 0.00 2.80 0.00 0.00 57.97 61.16 2cko h PHE 347 Cb 0.41 0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.49 2cko h PHE 347 CO 0.03 -0.03 0.62 0.00 -0.60 0.00 0.00 178.31 178.33 2cko h GLU 349 N 0.63 0.00 0.00 0.00 4.39 -1.11 -1.26 114.58 117.24 2cko h GLU 349 Ca 0.57 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.24 2cko h GLU 349 Cb 1.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2cko h GLU 349 CO -0.35 0.00 -0.14 -1.49 -1.16 0.00 0.00 179.01 175.87 2cko h TRP 350 N 0.00 0.00 0.00 4.33 4.06 -1.43 -2.99 115.95 119.92 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 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 2cko h TRP 350 CO 0.00 0.14 -0.42 0.52 -3.56 0.00 0.00 178.44 175.11 2cko h MET 351 N 0.00 0.00 -5.09 0.49 2.86 -1.40 -3.43 114.93 108.35 2cko h MET 351 Ca -0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.97 2cko h MET 351 Cb 0.37 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 31.72 2cko h MET 351 CO 0.02 0.00 -0.80 0.71 1.06 0.00 0.00 176.91 177.90 2cko s TYR 352 N -3.19 2.84 -0.33 -0.22 2.02 -1.13 -0.83 117.35 116.50 2cko s TYR 352 Ca 0.06 -1.19 -0.05 0.00 -0.37 0.00 0.00 57.07 55.53 2cko s TYR 352 Cb 0.11 -1.96 0.04 0.00 -0.40 0.00 0.00 41.96 39.75 2cko s TYR 352 CO 0.69 -0.59 0.08 0.34 -1.57 0.00 0.00 175.55 174.49 2cko s ASP 353 N 1.15 5.19 -0.00 2.29 -1.08 -0.29 -4.87 116.67 119.06 2cko s ASP 353 Ca 0.01 -1.20 0.10 0.00 -0.52 0.00 0.00 52.55 50.95 2cko s ASP 353 Cb -0.14 -1.82 0.30 0.00 -1.46 0.00 0.00 42.92 39.80 2cko s ASP 353 CO -0.05 -0.31 1.25 -1.22 0.52 0.00 0.00 175.17 175.36 2cko n TYR 354 N 4.75 0.46 0.94 -5.34 4.01 -1.26 -1.15 117.16 119.57 2cko n TYR 354 Ca -0.12 -0.23 0.11 0.00 -0.16 0.00 0.00 57.90 57.50 2cko n TYR 354 Cb 0.44 -0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.56 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 0.49 2.87 -4.62 7.72 3.41 -1.26 -4.74 113.62 117.49 2cko n SER 355 Ca 0.11 -1.94 -0.48 0.00 -0.26 0.00 0.00 58.87 56.31 2cko n SER 355 Cb 0.29 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 2cko n SER 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cko n TYR 356 N 1.26 1.75 0.68 7.33 9.36 -1.26 -4.87 117.16 131.42 2cko n TYR 356 Ca 0.13 0.53 0.13 0.00 3.32 0.00 0.00 57.90 62.01 2cko n TYR 356 Cb 0.56 -2.39 0.38 0.00 -0.63 0.00 0.00 39.34 37.26 2cko n TYR 356 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2cko n GLU 357 N 2.36 0.22 -4.39 2.98 1.02 -1.26 -4.43 120.64 117.14 2cko n GLU 357 Ca 0.16 0.15 -0.28 0.00 -0.02 0.00 0.00 57.16 57.16 2cko n GLU 357 Cb 0.26 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 29.83 2cko n GLU 357 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2cko s LYS 358 N -3.10 1.50 0.11 3.49 1.02 -1.26 -4.95 119.74 116.56 2cko s LYS 358 Ca 0.10 -1.40 -0.32 0.00 0.02 0.00 0.00 55.97 54.37 2cko s LYS 358 Cb 0.14 -1.91 -0.18 0.00 -0.52 0.00 0.00 37.83 35.36 2cko s LYS 358 CO 0.62 0.43 0.73 0.98 -0.92 0.00 0.00 175.35 177.19 2cko n TYR 359 N 0.62 -0.02 1.92 3.18 9.36 -1.26 -0.33 117.16 130.63 2cko n TYR 359 Ca -0.15 0.97 0.00 0.00 3.32 0.00 0.00 57.90 62.04 2cko n TYR 359 Cb 0.54 -1.95 0.00 0.00 -0.63 0.00 0.00 39.34 37.30 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 1.17 0.99 -1.53 2.98 -0.04 -1.26 -4.93 135.00 132.37 2cko n PRO 360 Ca 0.18 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.54 2cko n PRO 360 Cb 0.17 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.47 -0.13 -3.78 0.54 3.01 0.55 -0.84 117.46 116.34 2cko n PHE 361 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 2cko n PHE 361 Cb 0.01 -2.11 -0.07 0.00 -0.01 0.00 0.00 39.48 37.30 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 -2.42 -0.03 -0.04 1.38 -0.12 -1.26 -4.23 117.98 111.27 2cko s PHE 362 Ca 0.00 -0.22 0.06 0.00 -0.05 0.00 0.00 56.93 56.72 2cko s PHE 362 Cb 0.00 0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.44 2cko s PHE 362 CO 0.00 -0.53 -0.22 1.03 -0.05 0.00 0.00 175.22 175.45 2cko s ARG 363 N -3.03 2.08 -0.12 1.99 0.52 -0.30 -4.89 118.95 115.21 2cko s ARG 363 Ca -0.02 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.39 2cko s ARG 363 Cb 0.01 -1.86 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 2cko s ARG 363 CO -0.06 0.39 -0.09 0.00 0.02 0.00 0.00 175.30 175.56 2cko s ALA 364 N -0.26 2.83 -0.30 2.13 0.00 -1.26 -1.14 121.76 123.77 2cko s ALA 364 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 2cko s ALA 364 Cb -0.11 -1.33 0.10 0.00 0.00 0.00 0.00 23.12 21.78 2cko s ALA 364 CO 0.02 0.31 0.13 1.21 0.00 0.00 0.00 175.76 177.42 2cko s ASN 365 N 0.10 3.59 0.57 0.00 2.47 -0.01 -5.01 114.94 116.65 2cko s ASN 365 Ca -0.03 -1.39 0.28 0.00 0.42 0.00 0.00 52.86 52.13 2cko s ASN 365 Cb -0.14 -0.43 1.49 0.00 -1.45 0.00 0.00 41.25 40.72 2cko s ASN 365 CO 0.04 -0.43 1.98 0.16 -3.72 0.00 0.00 177.10 175.13 2cko h ILE 366 N 6.35 0.53 0.00 -5.21 3.07 -1.98 -1.53 117.51 118.74 2cko h ILE 366 Ca -0.18 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.23 2cko h ILE 366 Cb 1.01 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.27 2cko h ILE 366 CO 0.44 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 178.08 2cko n ARG 367 N -3.99 0.07 0.00 0.16 3.00 -1.26 -2.69 116.66 111.95 2cko n ARG 367 Ca 0.08 0.28 0.12 0.00 -0.01 0.00 0.00 57.85 58.32 2cko n ARG 367 Cb 0.58 -1.62 0.22 0.00 0.00 0.00 0.00 32.46 31.63 2cko n ARG 367 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2cko n LYS 368 N -1.75 1.05 -1.65 5.56 4.76 -0.57 -4.88 118.16 120.67 2cko n LYS 368 Ca 0.03 -0.75 -0.45 0.00 -2.87 0.00 0.00 58.31 54.28 2cko n LYS 368 Cb 0.21 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 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 -0.32 1.95 -1.67 2.13 9.36 -1.09 -4.52 117.16 123.00 2cko n TYR 369 Ca 0.11 0.54 -0.45 0.00 3.32 0.00 0.00 57.90 61.42 2cko n TYR 369 Cb 0.40 -2.39 -0.03 0.00 -0.63 0.00 0.00 39.34 36.69 2cko n TYR 369 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2cko n PRO 370 N 1.38 2.04 -0.81 2.98 -0.04 -1.26 -5.00 135.00 134.29 2cko n PRO 370 Ca 0.10 0.73 -0.28 0.00 -0.04 0.00 0.00 63.50 64.00 2cko n PRO 370 Cb 0.32 -2.41 0.23 0.00 -0.04 0.00 0.00 33.50 31.60 2cko n PRO 370 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2cko s THR 371 N 0.16 1.95 0.19 0.52 -4.23 -1.26 -4.73 115.64 108.23 2cko s THR 371 Ca 0.71 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.10 2cko s THR 371 Cb -0.66 -2.25 0.10 0.00 1.34 0.00 0.00 72.50 71.03 2cko s THR 371 CO 0.47 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.82 2cko h LYS 372 N -2.42 0.44 -0.27 3.99 3.64 -1.99 -0.79 116.57 119.18 2cko h LYS 372 Ca -0.58 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 58.84 2cko h LYS 372 Cb 1.34 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 2cko h LYS 372 CO 0.52 0.29 -0.18 -0.22 -2.27 0.00 0.00 179.45 177.60 2cko h LYS 373 N 0.45 -0.15 -0.16 1.90 3.11 -1.99 -0.02 116.57 119.72 2cko h LYS 373 Ca 0.25 0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 58.02 2cko h LYS 373 Cb 0.23 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.48 2cko h LYS 373 CO -0.22 -0.10 -0.29 1.96 -2.81 0.00 0.00 179.45 178.00 2cko h GLN 374 N -0.16 0.31 -0.20 1.90 4.20 -1.80 -1.31 115.11 118.06 2cko h GLN 374 Ca 0.15 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 2cko h GLN 374 Cb 0.38 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2cko h GLN 374 CO -0.36 0.58 -0.17 1.96 -0.67 0.00 0.00 178.83 180.16 2cko h GLN 375 N 0.27 0.47 -0.93 1.46 4.20 -0.63 -2.57 115.11 117.38 2cko h GLN 375 Ca 0.04 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.53 2cko h GLN 375 Cb 0.66 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 2cko h GLN 375 CO 0.05 0.81 0.61 -0.07 -0.67 0.00 0.00 178.83 179.55 2cko h LEU 376 N 0.14 1.03 -0.78 1.46 3.38 -0.87 -0.23 115.31 119.45 2cko h LEU 376 Ca 0.03 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2cko h LEU 376 Cb 0.71 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2cko h LEU 376 CO 0.04 0.73 0.47 -0.74 0.09 0.00 0.00 178.44 179.03 2cko h HIS 377 N 1.21 0.86 0.48 1.13 2.76 -1.19 0.11 115.15 120.52 2cko h HIS 377 Ca 0.35 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.53 2cko h HIS 377 Cb -0.07 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.62 2cko h HIS 377 CO -0.01 0.43 -0.23 0.35 -1.30 0.00 0.00 177.93 177.17 2cko h PHE 378 N 0.86 -0.60 0.00 5.26 3.57 -1.00 -3.06 116.94 121.96 2cko h PHE 378 Ca 0.34 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 2cko h PHE 378 Cb 0.18 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2cko h PHE 378 CO -0.05 -0.28 -0.29 -0.84 -2.23 0.00 0.00 178.31 174.62 2cko h ILE 379 N -0.92 1.16 0.00 1.41 3.07 -0.86 -1.41 117.51 119.97 2cko h ILE 379 Ca -0.07 -1.02 -0.01 0.00 1.55 0.00 0.00 64.86 65.31 2cko h ILE 379 Cb 0.59 1.56 -0.00 0.00 -0.27 0.00 0.00 36.82 38.70 2cko h ILE 379 CO 0.11 0.29 -0.06 0.28 -1.05 0.00 0.00 178.15 177.71 2cko h SER 380 N 0.00 0.00 0.31 2.16 0.02 -0.82 0.90 113.55 116.11 2cko h SER 380 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2cko h SER 380 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2cko h SER 380 CO 0.04 0.06 -1.77 0.28 -1.14 0.00 0.00 176.83 174.30 2cko h SER 381 N 0.00 0.34 0.13 3.07 0.02 -1.29 -3.40 113.55 112.42 2cko h SER 381 Ca -0.00 -0.62 -0.01 0.00 -0.84 0.00 0.00 61.79 60.32 2cko h SER 381 Cb 0.18 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2cko h SER 381 CO 0.01 1.54 -0.06 0.22 -1.14 0.00 0.00 176.83 177.40 2cko h TYR 382 N 0.06 -0.16 0.03 3.45 3.20 -0.78 -3.26 116.97 119.51 2cko h TYR 382 Ca -0.33 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.53 2cko h TYR 382 Cb 2.03 0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.35 2cko h TYR 382 CO 0.06 -0.08 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.41 2cko h LEU 383 N -0.19 -0.03 -1.65 2.82 3.38 -1.04 -0.72 115.31 117.88 2cko h LEU 383 Ca -0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2cko h LEU 383 Cb 0.15 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2cko h LEU 383 CO 0.03 0.08 0.19 1.55 0.09 0.00 0.00 178.44 180.38 2cko h PRO 384 N -0.14 0.42 0.00 1.13 0.13 -1.77 -0.77 132.00 131.00 2cko h PRO 384 Ca -0.00 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 2cko h PRO 384 Cb 0.13 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.15 2cko h PRO 384 CO 0.01 0.30 -0.54 0.00 -0.23 0.00 0.00 178.00 177.53 2cko h ALA 385 N 1.78 0.99 0.02 -0.56 0.00 -1.47 -3.38 119.26 116.64 2cko h ALA 385 Ca 0.12 -0.49 -0.33 0.00 0.00 0.00 0.00 54.91 54.20 2cko h ALA 385 Cb -0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2cko h ALA 385 CO -0.02 0.68 -1.85 0.34 0.00 0.00 0.00 179.25 178.39 2cko n PHE 386 N -3.72 0.68 -3.93 0.00 7.35 -0.32 -4.68 117.46 112.84 2cko n PHE 386 Ca -0.01 0.25 -0.35 0.00 -0.76 0.00 0.00 57.45 56.58 2cko n PHE 386 Cb 0.58 -1.07 -0.13 0.00 0.35 0.00 0.00 39.48 39.21 2cko n PHE 386 CO 0.00 0.00 0.00 1.14 -0.76 0.00 0.00 176.76 177.14 2cko s GLN 387 N -2.45 3.63 0.38 -4.13 -2.07 -0.34 -4.98 119.66 109.68 2cko s GLN 387 Ca -0.31 -0.51 0.10 0.00 -1.82 0.00 0.00 55.36 52.82 2cko s GLN 387 Cb 0.09 -3.17 0.87 0.00 -1.09 0.00 0.00 33.01 29.71 2cko s GLN 387 CO 0.59 -0.07 1.90 -2.95 -1.32 0.00 0.00 175.29 173.44 2cko h ASN 388 N 7.80 0.58 -0.02 12.60 -1.07 -1.85 -2.54 115.58 131.07 2cko h ASN 388 Ca -0.37 0.03 0.00 0.00 0.07 0.00 0.00 56.30 56.02 2cko h ASN 388 Cb 1.17 -0.09 0.00 0.00 -2.07 0.00 0.00 38.32 37.33 2cko h ASN 388 CO 0.60 0.31 0.00 -0.90 0.07 0.00 0.00 177.43 177.52 2cko n ASP 389 N -4.52 1.13 -0.06 6.14 5.75 -1.26 -4.49 116.55 119.23 2cko n ASP 389 Ca 0.15 -1.40 -0.15 0.00 -0.01 0.00 0.00 54.79 53.38 2cko n ASP 389 Cb 0.44 -0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.46 2cko n ASP 389 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2cko h PHE 390 N 1.73 0.95 -0.52 2.11 3.57 -1.76 -3.19 116.94 119.84 2cko h PHE 390 Ca 0.00 -0.35 0.11 0.00 3.53 0.00 0.00 57.97 61.26 2cko h PHE 390 Cb 0.37 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2cko h PHE 390 CO 0.01 1.15 0.36 1.49 -2.23 0.00 0.00 178.31 179.09 2cko h GLU 391 N 0.48 0.20 -0.16 1.11 4.57 -1.81 -2.33 114.58 116.63 2cko h GLU 391 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2cko h GLU 391 Cb 1.11 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2cko h GLU 391 CO 0.11 0.13 0.00 0.09 -1.18 0.00 0.00 179.01 178.16 2cko n ASN 392 N -4.44 2.05 -4.88 1.04 3.02 -1.20 -4.91 115.26 105.94 2cko n ASN 392 Ca 0.09 -1.74 -0.30 0.00 -0.03 0.00 0.00 54.58 52.60 2cko n ASN 392 Cb 0.45 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.57 2cko n ASN 392 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cko s LEU 393 N -1.69 2.87 0.50 3.41 1.43 -0.88 -5.04 118.68 119.29 2cko s LEU 393 Ca 0.34 1.14 -0.19 0.00 -1.03 0.00 0.00 54.13 54.39 2cko s LEU 393 Cb 0.19 -3.92 -0.08 0.00 0.03 0.00 0.00 46.19 42.41 2cko s LEU 393 CO 0.29 -1.40 1.03 -0.94 0.23 0.00 0.00 176.35 175.56 2cko s SER 394 N -4.32 6.32 0.38 2.29 1.04 -1.26 -4.85 113.70 113.30 2cko s SER 394 Ca 0.58 1.86 0.22 0.00 0.48 0.00 0.00 55.95 59.09 2cko s SER 394 Cb -0.11 -2.55 1.34 0.00 0.10 0.00 0.00 66.02 64.80 2cko s SER 394 CO 0.52 -0.80 1.59 0.74 0.98 0.00 0.00 173.24 176.28 2cko h THR 395 N 1.34 0.05 0.04 2.02 2.02 -1.97 -0.30 112.91 116.11 2cko h THR 395 Ca -0.49 -0.02 -0.23 0.00 0.77 0.00 0.00 66.41 66.45 2cko h THR 395 Cb 1.21 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2cko h THR 395 CO 0.59 0.01 -1.03 -0.33 0.37 0.00 0.00 175.52 175.13 2cko h GLU 396 N 0.05 0.17 0.00 6.66 3.07 -1.99 -1.95 114.58 120.58 2cko h GLU 396 Ca 0.84 -0.24 -0.15 0.00 -0.50 0.00 0.00 59.36 59.31 2cko h GLU 396 Cb 2.26 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 30.23 2cko h GLU 396 CO -0.69 1.05 -0.70 1.05 -1.40 0.00 0.00 179.01 178.31 2cko h GLU 397 N 0.07 0.00 -0.14 2.33 -0.00 -1.61 -2.84 114.58 112.39 2cko h GLU 397 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.26 2cko h GLU 397 Cb 1.72 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.47 2cko h GLU 397 CO 0.16 0.70 -0.03 0.87 -0.00 0.00 0.00 179.01 180.71 2cko h LYS 398 N 0.00 0.28 -0.46 1.06 1.57 -1.03 -2.48 116.57 115.51 2cko h LYS 398 Ca -0.01 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2cko h LYS 398 Cb 1.37 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 2cko h LYS 398 CO 0.09 0.56 0.14 0.77 -0.57 0.00 0.00 179.45 180.44 2cko h SER 399 N -0.02 0.62 -0.24 0.86 0.02 -1.43 -1.71 113.55 111.66 2cko h SER 399 Ca 0.04 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2cko h SER 399 Cb 0.45 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2cko h SER 399 CO 0.01 0.60 0.08 0.40 -1.14 0.00 0.00 176.83 176.78 2cko h ILE 400 N 0.66 1.19 -0.50 3.27 2.04 -1.47 -1.31 117.51 121.39 2cko h ILE 400 Ca 0.16 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2cko h ILE 400 Cb 0.21 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2cko h ILE 400 CO -0.01 0.19 0.28 0.40 0.00 0.00 0.00 178.15 179.02 2cko h ILE 401 N 0.21 1.17 0.33 -0.67 2.04 -1.27 -2.31 117.51 117.01 2cko h ILE 401 Ca 0.08 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2cko h ILE 401 Cb 0.23 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2cko h ILE 401 CO -0.00 0.18 -0.16 0.11 0.00 0.00 0.00 178.15 178.28 2cko h LYS 402 N 0.67 -0.42 -0.95 2.37 1.57 -1.22 0.49 116.57 119.07 2cko h LYS 402 Ca 0.18 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.09 2cko h LYS 402 Cb 0.04 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 2cko h LYS 402 CO -0.03 -0.22 0.59 0.93 -0.57 0.00 0.00 179.45 180.15 2cko h GLU 403 N -0.54 0.95 -0.01 3.15 4.39 -1.22 0.16 114.58 121.46 2cko h GLU 403 Ca -0.04 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 2cko h GLU 403 Cb 0.40 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2cko h GLU 403 CO 0.07 0.63 -0.55 0.93 -1.16 0.00 0.00 179.01 178.93 2cko h GLU 404 N 0.98 0.04 -0.07 2.33 5.08 -1.22 -2.90 114.58 118.81 2cko h GLU 404 Ca 0.45 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.62 2cko h GLU 404 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2cko h GLU 404 CO -0.24 0.58 -0.68 1.98 -1.00 0.00 0.00 179.01 179.65 2cko h MET 405 N 0.03 0.31 0.15 2.33 4.05 0.87 -1.78 114.93 120.88 2cko h MET 405 Ca -0.00 -0.24 -0.01 0.00 -0.28 0.00 0.00 59.70 59.17 2cko h MET 405 Cb 0.98 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 2cko h MET 405 CO 0.07 0.88 -0.07 -0.07 0.23 0.00 0.00 176.91 177.95 2cko h LEU 406 N 0.22 -0.17 -0.53 3.39 3.38 -0.66 -1.04 115.31 119.90 2cko h LEU 406 Ca -0.02 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2cko h LEU 406 Cb 1.22 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 2cko h LEU 406 CO 0.11 -0.09 0.18 -0.07 0.09 0.00 0.00 178.44 178.66 2cko h LEU 407 N -0.23 0.18 0.38 1.67 3.38 -1.50 -1.90 115.31 117.29 2cko h LEU 407 Ca -0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2cko h LEU 407 Cb 0.18 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2cko h LEU 407 CO 0.03 0.12 -0.52 -0.08 0.09 0.00 0.00 178.44 178.09 2cko h GLU 408 N 0.36 -0.90 -0.00 1.13 4.81 -1.03 -2.54 114.58 116.40 2cko h GLU 408 Ca 0.26 0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.43 2cko h GLU 408 Cb 0.30 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2cko h GLU 408 CO -0.27 -0.60 -0.58 -0.39 -0.73 0.00 0.00 179.01 176.45 2cko h VAL 409 N -0.93 1.41 -0.21 0.32 -1.51 -1.16 -2.09 116.25 112.08 2cko h VAL 409 Ca -0.04 -1.97 -0.14 0.00 -1.23 0.00 0.00 66.70 63.31 2cko h VAL 409 Cb 0.84 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 32.05 2cko h VAL 409 CO -0.14 0.56 -0.47 0.78 -1.23 0.00 0.00 177.57 177.07 2cko h ASN 410 N 0.01 0.60 -0.06 4.19 2.35 -1.32 -0.30 115.58 121.05 2cko h ASN 410 Ca -0.01 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.45 2cko h ASN 410 Cb 1.02 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2cko h ASN 410 CO 0.08 0.98 0.03 0.03 -1.65 0.00 0.00 177.43 176.90 2cko h ARG 411 N 0.44 0.09 0.00 0.81 3.08 -1.37 -3.21 114.38 114.21 2cko h ARG 411 Ca 0.03 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2cko h ARG 411 Cb 0.99 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 2cko h ARG 411 CO 0.09 0.14 -0.16 0.74 -1.07 0.00 0.00 179.97 179.71 2cko h PHE 412 N 0.01 0.00 -0.78 3.04 0.04 -1.24 -1.95 116.94 116.06 2cko h PHE 412 Ca 0.02 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.97 2cko h PHE 412 Cb 0.08 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.18 2cko h PHE 412 CO -0.05 0.16 0.53 0.00 -0.60 0.00 0.00 178.31 178.35 2cko h ALA 413 N 1.84 2.24 -0.87 2.45 0.00 -1.05 -0.57 119.26 123.30 2cko h ALA 413 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2cko h ALA 413 Cb 0.36 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2cko h ALA 413 CO 0.02 -0.46 0.52 -0.07 0.00 0.00 0.00 179.25 179.26 2cko h LEU 414 N 0.34 0.79 -1.34 0.00 3.38 -1.43 -0.84 115.31 116.21 2cko h LEU 414 Ca 0.39 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.33 2cko h LEU 414 Cb 1.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2cko h LEU 414 CO -0.11 0.47 -0.29 0.00 0.09 0.00 0.00 178.44 178.60 2cko h ALA 415 N 1.44 1.46 -0.35 1.53 0.00 -1.25 -2.04 119.26 120.05 2cko h ALA 415 Ca 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2cko h ALA 415 Cb 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2cko h ALA 415 CO -0.21 0.40 0.12 1.03 0.00 0.00 0.00 179.25 180.59 2cko h SER 416 N 0.06 0.51 -0.49 0.00 0.87 -0.80 -0.41 113.55 113.29 2cko h SER 416 Ca 0.01 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2cko h SER 416 Cb 0.54 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2cko h SER 416 CO 0.04 0.56 0.25 0.45 -0.53 0.00 0.00 176.83 177.60 2cko h HIS 417 N 0.42 0.69 0.32 2.24 -0.00 -1.18 -2.49 115.15 115.15 2cko h HIS 417 Ca 0.12 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 2cko h HIS 417 Cb 0.23 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2cko h HIS 417 CO 0.00 0.53 -0.15 0.35 -0.00 0.00 0.00 177.93 178.66 2cko h PHE 418 N 0.64 -0.39 -0.13 2.45 3.57 -1.28 -1.18 116.94 120.62 2cko h PHE 418 Ca 0.17 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.71 2cko h PHE 418 Cb 0.09 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2cko h PHE 418 CO -0.01 -0.10 -0.22 1.25 -2.23 0.00 0.00 178.31 177.01 2cko h LEU 419 N -0.68 -0.67 -0.78 0.59 6.46 -1.15 -1.93 115.31 117.14 2cko h LEU 419 Ca -0.04 0.11 -0.10 0.00 -0.12 0.00 0.00 57.88 57.72 2cko h LEU 419 Cb 0.47 0.30 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 2cko h LEU 419 CO 0.07 -0.27 -0.49 -0.50 -0.62 0.00 0.00 178.44 176.63 2cko h TRP 420 N -0.28 0.00 0.15 1.25 4.06 -1.47 0.18 115.95 119.84 2cko h TRP 420 Ca 0.10 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 2cko h TRP 420 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2cko h TRP 420 CO -0.32 0.49 -0.07 0.78 -3.56 0.00 0.00 178.44 175.76 2cko h GLY 421 N 2.12 -0.20 0.73 1.49 0.00 -1.12 -0.95 103.07 105.14 2cko h GLY 421 Ca -0.00 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2cko h GLY 421 CO 0.06 -0.07 0.00 1.41 0.00 0.00 0.00 176.54 177.94 2cko h LEU 422 N -0.29 -0.07 -0.81 3.11 3.38 -1.17 -2.48 115.31 116.98 2cko h LEU 422 Ca -0.02 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.12 2cko h LEU 422 Cb 0.23 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 2cko h LEU 422 CO 0.03 -0.01 0.41 -0.25 0.09 0.00 0.00 178.44 178.71 2cko h TRP 423 N 0.06 0.71 -0.05 1.13 7.01 -0.95 -2.49 115.95 121.37 2cko h TRP 423 Ca 0.08 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 61.01 2cko h TRP 423 Cb 0.10 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 2cko h TRP 423 CO -0.16 0.18 -0.48 1.03 -2.79 0.00 0.00 178.44 176.22 2cko h SER 424 N 0.60 0.12 0.37 2.65 0.87 -0.82 -0.98 113.55 116.36 2cko h SER 424 Ca 0.43 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 2cko h SER 424 Cb 0.59 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2cko h SER 424 CO -0.35 0.58 -0.18 0.40 -0.53 0.00 0.00 176.83 176.76 2cko h ILE 425 N 0.09 0.64 -0.49 2.23 2.04 -1.01 -2.22 117.51 118.80 2cko h ILE 425 Ca 0.00 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 65.79 2cko h ILE 425 Cb 0.88 0.73 -0.09 0.00 -0.74 0.00 0.00 36.82 37.61 2cko h ILE 425 CO 0.07 0.03 -0.04 0.58 0.00 0.00 0.00 178.15 178.79 2cko h VAL 426 N -0.59 0.58 -0.72 1.67 2.07 -1.39 -2.70 116.25 115.17 2cko h VAL 426 Ca -0.05 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2cko h VAL 426 Cb 0.44 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2cko h VAL 426 CO 0.08 0.01 0.47 1.56 0.02 0.00 0.00 177.57 179.72 2cko h GLN 427 N 0.07 0.69 -0.88 1.57 1.08 -1.09 -1.75 115.11 114.80 2cko h GLN 427 Ca 0.24 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.49 2cko h GLN 427 Cb 0.37 -0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 27.58 2cko h GLN 427 CO -0.44 0.45 0.53 0.00 -0.95 0.00 0.00 178.83 178.42 2cko h ALA 428 N 1.62 1.26 0.06 3.87 0.00 -1.06 0.11 119.26 125.12 2cko h ALA 428 Ca 0.32 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2cko h ALA 428 Cb 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2cko h ALA 428 CO -0.11 0.19 -0.03 -0.22 0.00 0.00 0.00 179.25 179.09 2cko h LYS 429 N 0.91 -0.08 0.00 0.00 3.11 -1.31 -3.39 116.57 115.81 2cko h LYS 429 Ca 0.41 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.26 2cko h LYS 429 Cb 0.33 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 2cko h LYS 429 CO -0.23 0.01 -0.83 0.44 -2.81 0.00 0.00 179.45 176.03 2cko n ILE 430 N -5.10 0.00 -3.28 2.00 -5.35 -0.95 -5.00 119.36 101.68 2cko n ILE 430 Ca -0.08 -0.25 -0.35 0.00 -0.27 0.00 0.00 62.75 61.80 2cko n ILE 430 Cb 0.09 0.73 -0.06 0.00 -1.74 0.00 0.00 39.64 38.66 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 -2.38 6.85 -0.04 7.28 0.15 0.33 -4.98 113.70 120.91 2cko s SER 431 Ca 0.01 1.16 0.18 0.00 0.70 0.00 0.00 55.95 58.00 2cko s SER 431 Cb 0.07 -2.32 -0.21 0.00 -1.71 0.00 0.00 66.02 61.85 2cko s SER 431 CO 0.41 0.03 0.53 -1.54 1.20 0.00 0.00 173.24 173.87 2cko n SER 432 N 0.54 0.45 -4.55 5.45 3.41 -1.26 -4.91 113.62 112.74 2cko n SER 432 Ca -0.03 0.20 -0.49 0.00 -0.26 0.00 0.00 58.87 58.29 2cko n SER 432 Cb 0.52 0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 65.17 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 -2.74 1.16 -2.38 -1.33 5.41 -1.26 -4.86 119.36 113.37 2cko n ILE 433 Ca -0.16 -0.29 -0.39 0.00 1.00 0.00 0.00 62.75 62.91 2cko n ILE 433 Cb 0.90 -0.72 -0.03 0.00 -0.71 0.00 0.00 39.64 39.07 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 -0.64 3.04 -0.27 0.38 2.12 -1.26 -4.91 118.70 117.15 2cko s GLU 434 Ca 0.71 -0.10 -0.21 0.00 0.36 0.00 0.00 54.97 55.72 2cko s GLU 434 Cb -0.86 -4.42 0.08 0.00 0.26 0.00 0.00 34.13 29.19 2cko s GLU 434 CO 0.54 -2.40 0.73 0.12 -0.54 0.00 0.00 175.26 173.72 2cko s PHE 435 N 6.86 -0.88 -1.19 5.30 5.36 -1.26 -4.92 117.98 127.25 2cko s PHE 435 Ca 0.47 1.96 -0.19 0.00 -0.96 0.00 0.00 56.93 58.21 2cko s PHE 435 Cb -0.08 0.42 -0.03 0.00 -0.34 0.00 0.00 43.02 42.99 2cko s PHE 435 CO 0.13 -0.43 1.94 0.41 -1.46 0.00 0.00 175.22 175.81 2cko n GLY 436 N 3.34 2.57 0.26 13.12 0.00 -0.02 -4.80 105.19 119.65 2cko n GLY 436 Ca -0.16 -1.25 -0.03 0.00 0.00 0.00 0.00 46.02 44.58 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 7.85 0.76 -0.42 1.61 0.05 -1.87 -2.20 116.97 122.75 2cko h TYR 437 Ca 0.41 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 59.10 2cko h TYR 437 Cb 0.79 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 2cko h TYR 437 CO 1.34 0.42 -0.20 0.52 -1.05 0.00 0.00 178.16 179.18 2cko h MET 438 N 0.79 0.82 -0.26 4.88 2.86 -1.87 -0.97 114.93 121.18 2cko h MET 438 Ca 0.28 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 2cko h MET 438 Cb 0.06 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2cko h MET 438 CO -0.12 0.95 -0.18 -0.44 1.06 0.00 0.00 176.91 178.17 2cko h ASP 439 N 0.72 0.45 -0.19 1.22 3.32 -1.94 -1.27 116.42 118.74 2cko h ASP 439 Ca 0.10 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2cko h ASP 439 Cb 0.72 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2cko h ASP 439 CO 0.06 0.65 -0.15 0.22 -1.72 0.00 0.00 179.24 178.30 2cko h TYR 440 N 0.42 0.51 -0.37 4.55 3.20 -1.16 0.80 116.97 124.91 2cko h TYR 440 Ca 0.07 -0.14 0.07 0.00 3.14 0.00 0.00 58.73 61.87 2cko h TYR 440 Cb 0.56 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.66 2cko h TYR 440 CO 0.02 0.77 -0.02 0.00 -1.64 0.00 0.00 178.16 177.29 2cko h ALA 441 N 0.65 0.32 -0.83 1.82 0.00 -1.07 -0.23 119.26 119.93 2cko h ALA 441 Ca 0.03 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2cko h ALA 441 Cb 0.67 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2cko h ALA 441 CO 0.04 -0.41 0.39 0.37 0.00 0.00 0.00 179.25 179.64 2cko h GLN 442 N 0.08 1.20 -0.92 0.00 5.75 -1.05 -1.66 115.11 118.51 2cko h GLN 442 Ca 0.18 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 2cko h GLN 442 Cb 0.26 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 2cko h GLN 442 CO -0.32 0.93 0.60 0.00 -2.65 0.00 0.00 178.83 177.39 2cko h ALA 443 N 1.21 1.44 -0.18 3.38 0.00 -0.06 -1.14 119.26 123.91 2cko h ALA 443 Ca 0.28 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2cko h ALA 443 Cb 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2cko h ALA 443 CO -0.03 0.46 -0.37 0.00 0.00 0.00 0.00 179.25 179.31 2cko h ARG 444 N 1.13 0.57 -0.48 0.00 2.47 -0.59 -2.44 114.38 115.04 2cko h ARG 444 Ca 0.37 -0.37 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 2cko h ARG 444 Cb 0.06 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2cko h ARG 444 CO -0.12 0.98 0.06 0.74 0.56 0.00 0.00 179.97 182.20 2cko h PHE 445 N 0.23 0.79 -0.57 3.04 0.04 -1.20 0.00 116.94 119.27 2cko h PHE 445 Ca 0.00 -0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.70 2cko h PHE 445 Cb 0.97 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.87 2cko h PHE 445 CO 0.09 0.70 0.37 -0.44 -0.60 0.00 0.00 178.31 178.43 2cko h ASP 446 N 0.72 0.62 -0.08 2.17 3.32 -1.19 -1.60 116.42 120.39 2cko h ASP 446 Ca 0.15 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 2cko h ASP 446 Cb 0.35 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2cko h ASP 446 CO 0.01 0.45 -0.43 0.00 -1.72 0.00 0.00 179.24 177.54 2cko h ALA 447 N 1.22 0.78 0.11 3.45 0.00 -1.25 -1.54 119.26 122.03 2cko h ALA 447 Ca 0.21 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2cko h ALA 447 Cb -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2cko h ALA 447 CO -0.06 0.66 -0.43 -0.92 0.00 0.00 0.00 179.25 178.50 2cko h TYR 448 N 0.51 -1.24 -0.53 0.00 3.20 -0.76 0.75 116.97 118.89 2cko h TYR 448 Ca 0.04 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2cko h TYR 448 Cb 0.95 0.53 -0.03 0.00 1.54 0.00 0.00 36.73 39.72 2cko h TYR 448 CO 0.04 -0.49 0.35 0.74 -1.64 0.00 0.00 178.16 177.17 2cko h PHE 449 N -0.62 0.65 -0.55 -3.82 0.04 -1.29 -1.58 116.94 109.77 2cko h PHE 449 Ca -0.01 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 2cko h PHE 449 Cb 0.62 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 2cko h PHE 449 CO -0.42 0.40 -0.03 1.25 -0.60 0.00 0.00 178.31 178.92 2cko h HIS 450 N 0.69 1.09 -0.31 -0.55 2.76 -0.97 -2.46 115.15 115.41 2cko h HIS 450 Ca 0.20 -0.20 -0.15 0.00 -2.20 0.00 0.00 60.37 58.02 2cko h HIS 450 Cb -0.04 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.64 2cko h HIS 450 CO -0.00 0.99 -0.42 0.37 -1.30 0.00 0.00 177.93 177.57 2cko h GLN 451 N 0.87 0.76 -0.57 5.26 5.75 -0.40 -1.18 115.11 125.61 2cko h GLN 451 Ca 0.15 -0.41 0.03 0.00 -0.15 0.00 0.00 58.65 58.27 2cko h GLN 451 Cb 0.58 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.11 2cko h GLN 451 CO 0.03 1.04 0.33 0.87 -2.65 0.00 0.00 178.83 178.45 2cko h LYS 452 N 0.62 0.62 -0.21 1.69 1.57 -1.24 -0.75 116.57 118.87 2cko h LYS 452 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2cko h LYS 452 Cb 0.98 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2cko h LYS 452 CO 0.09 0.41 0.13 0.00 -0.57 0.00 0.00 179.45 179.51 2cko h ARG 453 N 0.64 0.28 -0.84 3.15 3.08 -1.23 0.57 114.38 120.04 2cko h ARG 453 Ca 0.24 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.39 2cko h ARG 453 Cb 0.07 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 2cko h ARG 453 CO -0.12 0.21 0.45 0.87 -1.07 0.00 0.00 179.97 180.32 2cko h LYS 454 N 0.27 0.67 0.00 0.04 1.57 -0.99 -3.01 116.57 115.11 2cko h LYS 454 Ca 0.08 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2cko h LYS 454 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2cko h LYS 454 CO -0.02 0.44 -0.75 -0.07 -0.57 0.00 0.00 179.45 178.48 2cko h LEU 455 N 0.69 0.00 0.00 2.94 3.38 -0.87 -3.48 115.31 117.97 2cko h LEU 455 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2cko h LEU 455 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2cko h LEU 455 CO -0.32 0.06 0.00 0.61 0.09 0.00 0.00 178.44 178.88 2cko n GLY 456 N 1.18 0.46 0.69 0.83 0.00 0.16 -5.08 105.19 103.42 2cko n GLY 456 Ca 0.00 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.24 2cko n GLY 456 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65