#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol4 s ASP 98 N 0.00 5.49 -0.06 1.62 1.01 -1.26 -4.99 116.67 118.48 2ol4 s ASP 98 Ca 0.00 0.21 0.02 0.00 0.71 0.00 0.00 52.55 53.50 2ol4 s ASP 98 Cb 0.00 -1.61 0.01 0.00 1.01 0.00 0.00 42.92 42.33 2ol4 s ASP 98 CO 0.00 0.38 -0.12 -0.63 0.21 0.00 0.00 175.17 175.01 2ol4 s ILE 99 N -0.90 1.09 -0.12 0.77 1.01 -1.26 -0.47 121.20 121.31 2ol4 s ILE 99 Ca 0.14 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2ol4 s ILE 99 Cb -0.11 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.37 2ol4 s ILE 99 CO 0.03 0.34 -0.23 0.00 0.00 0.00 0.00 174.94 175.08 2ol4 s PHE 101 N 0.60 3.33 -0.38 0.00 5.99 -0.54 -1.14 117.98 125.83 2ol4 s PHE 101 Ca -0.12 0.66 -0.07 0.00 0.00 0.00 0.00 56.93 57.39 2ol4 s PHE 101 Cb -0.17 -2.65 0.06 0.00 0.00 0.00 0.00 43.02 40.27 2ol4 s PHE 101 CO 0.03 -0.15 0.19 0.42 -0.00 0.00 0.00 175.22 175.70 2ol4 s ILE 102 N 1.83 3.95 -0.45 3.12 1.01 0.35 -0.57 121.20 130.44 2ol4 s ILE 102 Ca 0.21 -1.35 -0.20 0.00 0.00 0.00 0.00 60.65 59.31 2ol4 s ILE 102 Cb -0.15 -3.37 0.03 0.00 0.01 0.00 0.00 42.46 38.98 2ol4 s ILE 102 CO 0.09 -0.39 0.63 0.00 0.00 0.00 0.00 174.94 175.27 2ol4 s ALA 103 N 1.39 3.35 0.00 9.38 0.00 -0.31 -0.26 121.76 135.31 2ol4 s ALA 103 Ca 0.02 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2ol4 s ALA 103 Cb -0.21 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2ol4 s ALA 103 CO 0.02 -1.82 0.00 0.41 0.00 0.00 0.00 175.76 174.37 2ol4 n GLY 104 N 5.07 0.60 3.23 0.00 0.00 -0.44 -1.20 105.19 112.46 2ol4 n GLY 104 Ca -0.03 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 2ol4 n GLY 104 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ol4 s ILE 105 N -0.27 1.36 0.00 -0.61 2.07 -1.18 -4.63 121.20 117.94 2ol4 s ILE 105 Ca 0.00 -1.56 0.00 0.00 -1.41 0.00 0.00 60.65 57.68 2ol4 s ILE 105 Cb 0.00 -1.41 0.00 0.00 0.13 0.00 0.00 42.46 41.18 2ol4 s ILE 105 CO 0.00 -0.28 0.00 0.61 -1.91 0.00 0.00 174.94 173.36 2ol4 n GLY 106 N 0.86 0.49 1.46 1.50 0.00 -1.26 -4.27 105.19 103.97 2ol4 n GLY 106 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 2ol4 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ol4 n ASP 107 N 0.00 -0.78 -1.58 1.61 5.68 -1.26 -4.86 116.55 115.37 2ol4 n ASP 107 Ca 0.00 -1.48 0.06 0.00 -0.50 0.00 0.00 54.79 52.87 2ol4 n ASP 107 Cb 0.00 1.28 0.33 0.00 -1.14 0.00 0.00 41.12 41.59 2ol4 n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2ol4 n THR 108 N -0.24 2.08 0.45 2.12 -2.24 -1.26 -4.37 114.28 110.82 2ol4 n THR 108 Ca -0.02 -1.11 0.09 0.00 -2.27 0.00 0.00 64.05 60.74 2ol4 n THR 108 Cb 0.23 -0.22 0.13 0.00 -2.10 0.00 0.00 70.33 68.37 2ol4 n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ol4 n ASN 109 N 0.62 2.85 -2.61 3.42 3.02 -1.26 -4.83 115.26 116.47 2ol4 n ASN 109 Ca 0.23 -1.84 -0.07 0.00 -0.03 0.00 0.00 54.58 52.86 2ol4 n ASN 109 Cb 0.96 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 40.00 2ol4 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ol4 n GLY 110 N 1.09 3.73 0.27 7.41 0.00 -1.26 -4.30 105.19 112.13 2ol4 n GLY 110 Ca 0.13 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.84 2ol4 n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ol4 h TYR 111 N 0.90 0.96 -0.66 1.61 0.05 -1.94 -3.09 116.97 114.81 2ol4 h TYR 111 Ca -0.09 -0.22 0.13 0.00 0.05 0.00 0.00 58.73 58.60 2ol4 h TYR 111 Cb 0.29 -0.23 -0.10 0.00 1.01 0.00 0.00 36.73 37.70 2ol4 h TYR 111 CO 0.00 0.97 0.14 0.78 -1.05 0.00 0.00 178.16 179.00 2ol4 h GLY 112 N 0.94 0.86 0.82 3.88 0.00 -1.89 0.42 103.07 108.11 2ol4 h GLY 112 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2ol4 h GLY 112 CO 0.06 -0.15 0.02 -0.25 0.00 0.00 0.00 176.54 176.22 2ol4 h TRP 113 N 0.26 0.13 -0.74 5.60 2.91 -1.81 -0.59 115.95 121.71 2ol4 h TRP 113 Ca 0.35 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.45 2ol4 h TRP 113 Cb 0.56 -0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 29.12 2ol4 h TRP 113 CO -0.26 0.29 0.49 0.78 -1.03 0.00 0.00 178.44 178.70 2ol4 h GLY 114 N -0.06 0.92 0.97 2.65 0.00 -1.33 0.66 103.07 106.88 2ol4 h GLY 114 Ca 0.03 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 2ol4 h GLY 114 CO -0.00 0.16 -0.45 -2.22 0.00 0.00 0.00 176.54 174.03 2ol4 h ILE 115 N 0.66 1.32 -0.44 2.60 2.04 -0.69 -2.60 117.51 120.40 2ol4 h ILE 115 Ca 0.34 -1.68 0.04 0.00 1.00 0.00 0.00 64.86 64.56 2ol4 h ILE 115 Cb 0.45 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 2ol4 h ILE 115 CO -0.12 0.52 0.21 0.00 0.00 0.00 0.00 178.15 178.76 2ol4 h ALA 116 N 0.59 0.55 -0.09 1.87 0.00 -0.18 -1.50 119.26 120.50 2ol4 h ALA 116 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ol4 h ALA 116 Cb 1.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2ol4 h ALA 116 CO 0.10 -0.15 -0.00 0.87 0.00 0.00 0.00 179.25 180.06 2ol4 h LYS 117 N 0.42 0.03 -0.42 0.00 1.57 -0.88 -1.74 116.57 115.54 2ol4 h LYS 117 Ca 0.19 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2ol4 h LYS 117 Cb 0.12 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2ol4 h LYS 117 CO -0.15 0.02 0.03 0.93 -0.57 0.00 0.00 179.45 179.71 2ol4 h GLU 118 N 0.03 0.73 -0.79 3.15 4.39 -1.36 -2.48 114.58 118.24 2ol4 h GLU 118 Ca 0.04 -0.22 0.09 0.00 0.34 0.00 0.00 59.36 59.61 2ol4 h GLU 118 Cb 0.05 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 2ol4 h GLU 118 CO -0.07 0.79 0.51 -0.07 -1.16 0.00 0.00 179.01 179.01 2ol4 h LEU 119 N 0.57 0.68 -1.51 1.33 3.38 -1.19 -2.30 115.31 116.27 2ol4 h LEU 119 Ca 0.12 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2ol4 h LEU 119 Cb 0.44 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2ol4 h LEU 119 CO 0.02 0.42 0.05 0.28 0.09 0.00 0.00 178.44 179.29 2ol4 h SER 120 N 0.76 0.33 -0.68 -0.43 0.02 -0.84 -0.58 113.55 112.13 2ol4 h SER 120 Ca 0.35 -0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.34 2ol4 h SER 120 Cb 0.38 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2ol4 h SER 120 CO -0.13 0.36 0.45 0.11 -1.14 0.00 0.00 176.83 176.47 2ol4 h LYS 121 N 0.37 0.63 -0.11 3.45 1.57 -1.33 0.59 116.57 121.74 2ol4 h LYS 121 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ol4 h LYS 121 Cb 0.17 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2ol4 h LYS 121 CO -0.00 0.42 0.00 0.54 -0.57 0.00 0.00 179.45 179.84 2ol4 n ARG 122 N -4.48 1.32 -2.75 3.15 1.74 -0.27 -4.89 116.66 110.48 2ol4 n ARG 122 Ca 0.10 -0.50 -0.16 0.00 -0.77 0.00 0.00 57.85 56.52 2ol4 n ARG 122 Cb 0.26 -1.24 0.02 0.00 -1.02 0.00 0.00 32.46 30.49 2ol4 n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ol4 n ASN 123 N -0.21 -4.91 -4.74 0.55 3.02 0.20 -4.99 115.26 104.19 2ol4 n ASN 123 Ca 0.10 -0.19 -0.40 0.00 -0.03 0.00 0.00 54.58 54.07 2ol4 n ASN 123 Cb 0.15 -3.80 -0.05 0.00 -0.61 0.00 0.00 39.78 35.48 2ol4 n ASN 123 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ol4 s VAL 124 N -2.98 4.85 0.06 2.41 1.01 -0.94 -4.60 120.40 120.21 2ol4 s VAL 124 Ca 0.20 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 2ol4 s VAL 124 Cb -0.09 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 2ol4 s VAL 124 CO 0.24 0.32 1.00 -0.54 0.00 0.00 0.00 175.10 176.12 2ol4 s LYS 125 N 0.26 4.61 -0.13 2.72 -0.14 0.37 -4.44 119.74 122.99 2ol4 s LYS 125 Ca 0.38 1.48 -0.04 0.00 -1.36 0.00 0.00 55.97 56.44 2ol4 s LYS 125 Cb -0.19 -3.41 -0.03 0.00 -1.68 0.00 0.00 37.83 32.52 2ol4 s LYS 125 CO 0.21 0.05 -0.01 0.42 -0.76 0.00 0.00 175.35 175.26 2ol4 s ILE 126 N 0.54 4.21 -0.12 2.17 -1.09 -1.04 -0.75 121.20 125.11 2ol4 s ILE 126 Ca 0.50 -0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.69 2ol4 s ILE 126 Cb -0.23 -2.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 2ol4 s ILE 126 CO 0.29 0.53 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.69 2ol4 s ILE 127 N -0.09 2.22 -0.12 2.92 1.01 -0.29 -0.17 121.20 126.67 2ol4 s ILE 127 Ca 0.04 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 2ol4 s ILE 127 Cb -0.13 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2ol4 s ILE 127 CO 0.02 0.55 0.27 -0.36 0.00 0.00 0.00 174.94 175.42 2ol4 s PHE 128 N 0.56 3.55 -0.22 3.97 0.08 -0.14 -0.50 117.98 125.29 2ol4 s PHE 128 Ca -0.13 0.66 -0.07 0.00 0.12 0.00 0.00 56.93 57.51 2ol4 s PHE 128 Cb -0.17 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.03 2ol4 s PHE 128 CO 0.04 0.45 0.06 0.20 -0.10 0.00 0.00 175.22 175.87 2ol4 s GLY 129 N -0.25 1.80 -0.07 4.36 0.00 0.64 -0.55 107.32 113.25 2ol4 s GLY 129 Ca 0.17 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2ol4 s GLY 129 CO 0.06 0.36 -0.15 -0.42 0.00 0.00 0.00 173.10 172.95 2ol4 s ILE 130 N 1.18 1.35 -0.22 0.90 1.01 0.46 -1.32 121.20 124.55 2ol4 s ILE 130 Ca 0.04 -0.60 -0.37 0.00 0.00 0.00 0.00 60.65 59.72 2ol4 s ILE 130 Cb -0.14 -1.21 -0.14 0.00 0.01 0.00 0.00 42.46 40.98 2ol4 s ILE 130 CO 0.03 0.40 1.86 1.87 0.00 0.00 0.00 174.94 179.10 2ol4 n TRP 131 N 3.73 2.10 -0.31 3.97 -0.00 -1.19 0.44 117.44 126.19 2ol4 n TRP 131 Ca -0.22 0.30 0.15 0.00 -0.00 0.00 0.00 57.50 57.73 2ol4 n TRP 131 Cb 0.52 -2.55 0.33 0.00 -0.00 0.00 0.00 31.31 29.61 2ol4 n TRP 131 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 2ol4 h PRO 132 N 8.63 0.23 0.00 5.87 0.11 -1.93 -0.16 132.00 144.76 2ol4 h PRO 132 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ol4 h PRO 132 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2ol4 h PRO 132 CO 0.97 0.15 0.00 -1.35 -0.21 0.00 0.00 178.00 177.56 2ol4 h PRO 133 N 0.24 0.00 0.00 1.05 0.11 -1.93 -0.62 132.00 130.84 2ol4 h PRO 133 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2ol4 h PRO 133 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2ol4 h PRO 133 CO -0.64 0.00 -0.01 1.33 -0.21 0.00 0.00 178.00 178.47 2ol4 n VAL 134 N -2.32 0.91 0.12 3.15 0.24 -0.12 -4.82 118.33 115.49 2ol4 n VAL 134 Ca -0.02 -0.95 -0.14 0.00 -2.04 0.00 0.00 64.34 61.20 2ol4 n VAL 134 Cb 0.04 0.50 -0.08 0.00 -1.47 0.00 0.00 33.84 32.83 2ol4 n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2ol4 h TYR 135 N 0.00 -0.25 -0.33 6.34 3.20 -0.58 -1.69 116.97 123.66 2ol4 h TYR 135 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2ol4 h TYR 135 Cb 0.66 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2ol4 h TYR 135 CO 0.00 -0.03 0.17 -0.91 -1.64 0.00 0.00 178.16 175.75 2ol4 h ASN 136 N -0.43 0.42 -0.57 -2.11 -0.26 -1.88 -0.31 115.58 110.44 2ol4 h ASN 136 Ca -0.03 -0.11 0.10 0.00 -0.56 0.00 0.00 56.30 55.70 2ol4 h ASN 136 Cb 0.33 -0.11 -0.08 0.00 -1.06 0.00 0.00 38.32 37.40 2ol4 h ASN 136 CO 0.04 0.42 0.12 0.40 -1.06 0.00 0.00 177.43 177.35 2ol4 h ILE 137 N 0.40 0.67 -0.41 2.81 5.03 -1.89 0.15 117.51 124.27 2ol4 h ILE 137 Ca 0.11 -0.09 -0.01 0.00 -0.12 0.00 0.00 64.86 64.76 2ol4 h ILE 137 Cb 0.10 0.39 -0.02 0.00 -3.03 0.00 0.00 36.82 34.26 2ol4 h ILE 137 CO -0.02 0.05 0.23 0.15 -0.68 0.00 0.00 178.15 177.89 2ol4 h PHE 138 N 0.26 0.55 -0.88 1.37 3.57 -0.69 -0.80 116.94 120.32 2ol4 h PHE 138 Ca 0.30 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 2ol4 h PHE 138 Cb 0.42 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2ol4 h PHE 138 CO -0.24 0.41 0.55 0.52 -2.23 0.00 0.00 178.31 177.31 2ol4 h MET 139 N 0.53 1.19 0.51 1.11 2.86 -0.51 -0.84 114.93 119.78 2ol4 h MET 139 Ca 0.14 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2ol4 h MET 139 Cb 0.03 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.44 2ol4 h MET 139 CO -0.03 0.82 -0.24 -0.22 1.06 0.00 0.00 176.91 178.30 2ol4 h LYS 140 N 1.21 -0.66 -0.82 1.72 3.64 -0.47 0.26 116.57 121.45 2ol4 h LYS 140 Ca 0.32 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.87 2ol4 h LYS 140 Cb -0.07 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 31.81 2ol4 h LYS 140 CO -0.06 -0.39 0.42 -0.91 -2.27 0.00 0.00 179.45 176.24 2ol4 h ASN 141 N -0.79 0.53 -0.49 4.20 2.35 -1.06 0.37 115.58 120.69 2ol4 h ASN 141 Ca -0.07 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2ol4 h ASN 141 Cb 0.57 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2ol4 h ASN 141 CO 0.11 0.25 0.28 0.22 -1.65 0.00 0.00 177.43 176.64 2ol4 h TYR 142 N 0.64 0.66 -0.28 1.19 3.20 -0.92 -0.63 116.97 120.83 2ol4 h TYR 142 Ca 0.44 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.26 2ol4 h TYR 142 Cb 0.57 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2ol4 h TYR 142 CO -0.09 0.48 0.04 -0.22 -1.64 0.00 0.00 178.16 176.72 2ol4 h LYS 143 N 0.65 0.47 0.00 1.82 3.64 0.22 -2.55 116.57 120.81 2ol4 h LYS 143 Ca 0.17 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2ol4 h LYS 143 Cb 0.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2ol4 h LYS 143 CO -0.03 0.59 0.00 0.09 -2.27 0.00 0.00 179.45 177.83 2ol4 n ASN 144 N -4.64 0.00 0.00 4.20 3.02 0.12 -4.83 115.26 113.13 2ol4 n ASN 144 Ca -0.03 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2ol4 n ASN 144 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2ol4 n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ol4 n GLY 145 N -0.00 0.31 0.33 7.41 0.00 -0.95 -4.88 105.19 107.40 2ol4 n GLY 145 Ca 0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.24 2ol4 n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ol4 h LYS 146 N 0.62 0.00 -0.14 1.61 1.79 -1.34 -1.90 116.57 117.21 2ol4 h LYS 146 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2ol4 h LYS 146 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2ol4 h LYS 146 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 2ol4 n PHE 147 N -3.32 0.17 -0.09 -1.35 3.72 -1.26 -4.66 117.46 110.66 2ol4 n PHE 147 Ca -0.02 -0.11 -0.06 0.00 -0.05 0.00 0.00 57.45 57.21 2ol4 n PHE 147 Cb 0.16 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.71 2ol4 n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2ol4 h ASP 148 N 3.63 0.04 -0.66 4.37 3.32 -1.69 -0.81 116.42 124.62 2ol4 h ASP 148 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2ol4 h ASP 148 Cb 0.81 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 2ol4 h ASP 148 CO 0.00 0.06 0.37 0.78 -1.72 0.00 0.00 179.24 178.73 2ol4 h ASN 149 N 0.20 0.84 0.99 6.45 2.35 -1.83 -2.26 115.58 122.33 2ol4 h ASN 149 Ca 0.16 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2ol4 h ASN 149 Cb 0.16 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2ol4 h ASN 149 CO -0.19 0.68 0.00 0.44 -1.65 0.00 0.00 177.43 176.70 2ol4 h ASP 150 N 0.95 0.00 0.55 5.81 3.32 -1.52 -3.17 116.42 122.36 2ol4 h ASP 150 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2ol4 h ASP 150 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2ol4 h ASP 150 CO -0.04 0.00 -0.58 0.23 -1.72 0.00 0.00 179.24 177.13 2ol4 n MET 151 N -2.98 0.08 -2.56 3.56 2.81 -0.43 -4.91 117.12 112.68 2ol4 n MET 151 Ca 0.01 0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 2ol4 n MET 151 Cb 0.30 -1.54 -0.04 0.00 -0.71 0.00 0.00 33.22 31.23 2ol4 n MET 151 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 2ol4 s ILE 152 N -3.05 4.16 -0.18 2.02 -4.36 -1.20 -1.15 121.20 117.44 2ol4 s ILE 152 Ca 0.09 1.73 -0.02 0.00 -0.26 0.00 0.00 60.65 62.19 2ol4 s ILE 152 Cb 0.16 -4.10 -0.11 0.00 1.25 0.00 0.00 42.46 39.66 2ol4 s ILE 152 CO 0.72 0.23 -0.19 -0.38 0.24 0.00 0.00 174.94 175.56 2ol4 n ILE 153 N 3.00 1.04 -0.11 8.37 2.08 -1.26 -4.93 119.36 127.54 2ol4 n ILE 153 Ca 0.04 -0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.00 2ol4 n ILE 153 Cb 0.47 -1.33 0.00 0.00 -0.75 0.00 0.00 39.64 38.03 2ol4 n ILE 153 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2ol4 n ASP 156 N -3.29 0.00 -3.83 4.38 10.43 -1.26 -5.03 116.55 117.94 2ol4 n ASP 156 Ca -0.34 -1.25 -0.14 0.00 2.57 0.00 0.00 54.79 55.63 2ol4 n ASP 156 Cb 0.82 -0.19 -0.15 0.00 1.84 0.00 0.00 41.12 43.44 2ol4 n ASP 156 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2ol4 s LYS 157 N 2.87 0.07 0.08 -1.24 2.20 -1.26 -5.14 119.74 117.32 2ol4 s LYS 157 Ca 0.00 0.06 -0.18 0.00 -0.36 0.00 0.00 55.97 55.50 2ol4 s LYS 157 Cb 0.00 -0.20 -0.07 0.00 -1.51 0.00 0.00 37.83 36.05 2ol4 s LYS 157 CO 0.00 -0.07 0.55 0.21 -0.36 0.00 0.00 175.35 175.68 2ol4 s LYS 158 N 0.53 4.12 0.10 4.03 2.47 -1.26 -4.52 119.74 125.22 2ol4 s LYS 158 Ca -0.05 0.65 -0.31 0.00 -1.56 0.00 0.00 55.97 54.71 2ol4 s LYS 158 Cb -0.07 -3.17 -0.10 0.00 -1.46 0.00 0.00 37.83 33.03 2ol4 s LYS 158 CO -0.01 0.61 1.78 1.41 0.16 0.00 0.00 175.35 179.30 2ol4 s MET 159 N -1.29 4.15 -0.97 4.03 -2.45 -0.30 -4.88 119.30 117.60 2ol4 s MET 159 Ca 0.30 2.52 -0.17 0.00 -1.25 0.00 0.00 55.69 57.09 2ol4 s MET 159 Cb -0.18 -3.62 0.15 0.00 1.25 0.00 0.00 34.83 32.43 2ol4 s MET 159 CO 0.18 -0.82 1.14 1.21 1.05 0.00 0.00 175.02 177.79 2ol4 s ASN 160 N 2.69 6.72 -0.62 1.11 3.84 -1.26 -4.98 114.94 122.44 2ol4 s ASN 160 Ca 0.79 -2.28 -0.25 0.00 0.21 0.00 0.00 52.86 51.33 2ol4 s ASN 160 Cb -0.44 -2.38 0.04 0.00 -0.55 0.00 0.00 41.25 37.92 2ol4 s ASN 160 CO 0.35 -0.96 1.09 -0.63 -2.79 0.00 0.00 177.10 174.16 2ol4 s ILE 161 N 2.22 4.13 0.20 -5.21 1.01 -1.26 -2.48 121.20 119.81 2ol4 s ILE 161 Ca 0.33 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 61.26 2ol4 s ILE 161 Cb -0.05 -4.70 0.05 0.00 0.01 0.00 0.00 42.46 37.76 2ol4 s ILE 161 CO -0.08 -1.41 1.63 0.25 0.00 0.00 0.00 174.94 175.33 2ol4 h LEU 162 N 11.76 0.89 -7.11 2.97 5.85 -0.91 -3.47 115.31 125.28 2ol4 h LEU 162 Ca -0.27 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.24 2ol4 h LEU 162 Cb 1.06 -0.24 -0.13 0.00 0.37 0.00 0.00 40.66 41.72 2ol4 h LEU 162 CO 1.18 1.03 0.42 -0.62 -0.34 0.00 0.00 178.44 180.11 2ol4 s ASP 163 N -6.70 -0.39 -0.09 1.25 -1.08 -1.17 -5.02 116.67 103.48 2ol4 s ASP 163 Ca -0.10 -0.07 -0.02 0.00 -0.52 0.00 0.00 52.55 51.84 2ol4 s ASP 163 Cb 0.13 0.46 0.03 0.00 -1.46 0.00 0.00 42.92 42.08 2ol4 s ASP 163 CO 0.84 -0.76 0.02 -0.04 0.52 0.00 0.00 175.17 175.75 2ol4 s MET 164 N -3.31 0.52 0.04 4.34 -1.94 -1.26 -0.97 119.30 116.73 2ol4 s MET 164 Ca 0.05 0.06 0.06 0.00 -1.71 0.00 0.00 55.69 54.16 2ol4 s MET 164 Cb -0.01 -1.10 -0.02 0.00 2.01 0.00 0.00 34.83 35.70 2ol4 s MET 164 CO -0.08 -0.36 -0.18 -0.51 -0.01 0.00 0.00 175.02 173.88 2ol4 s LEU 165 N 1.98 2.17 0.32 -0.03 1.43 0.29 -4.97 118.68 119.87 2ol4 s LEU 165 Ca 0.04 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 2ol4 s LEU 165 Cb -0.13 -0.82 -0.10 0.00 0.03 0.00 0.00 46.19 45.17 2ol4 s LEU 165 CO -0.06 0.10 1.35 -2.16 0.23 0.00 0.00 176.35 175.82 2ol4 s PRO 166 N -1.18 4.32 -0.21 1.29 0.04 -1.26 -0.40 135.00 137.59 2ol4 s PRO 166 Ca 0.05 2.27 -0.07 0.00 0.04 0.00 0.00 61.00 63.28 2ol4 s PRO 166 Cb -0.08 -3.07 0.09 0.00 0.04 0.00 0.00 34.50 31.48 2ol4 s PRO 166 CO 0.02 -0.26 0.44 0.12 0.04 0.00 0.00 177.00 177.35 2ol4 s PHE 167 N -0.94 -0.84 -0.25 0.56 5.36 0.17 -4.46 117.98 117.58 2ol4 s PHE 167 Ca 0.51 1.59 -0.00 0.00 -0.96 0.00 0.00 56.93 58.06 2ol4 s PHE 167 Cb -0.41 0.35 0.04 0.00 -0.34 0.00 0.00 43.02 42.66 2ol4 s PHE 167 CO 0.52 -0.49 -0.08 0.34 -1.46 0.00 0.00 175.22 174.05 2ol4 s ASP 168 N 2.60 4.32 0.10 6.13 -1.08 0.51 -3.16 116.67 126.08 2ol4 s ASP 168 Ca -0.02 -1.05 0.19 0.00 -0.52 0.00 0.00 52.55 51.15 2ol4 s ASP 168 Cb -0.12 -1.62 0.80 0.00 -1.46 0.00 0.00 42.92 40.52 2ol4 s ASP 168 CO -0.13 -0.15 1.60 0.00 0.52 0.00 0.00 175.17 177.01 2ol4 n ALA 169 N 4.60 1.75 1.05 3.66 0.00 -1.26 -2.74 120.51 127.57 2ol4 n ALA 169 Ca -0.16 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.40 2ol4 n ALA 169 Cb 0.45 -1.32 0.34 0.00 0.00 0.00 0.00 19.45 18.92 2ol4 n ALA 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ol4 n SER 170 N -1.79 0.49 -4.29 0.00 3.41 -1.26 -4.60 113.62 105.58 2ol4 n SER 170 Ca 0.03 -0.24 -0.33 0.00 -0.26 0.00 0.00 58.87 58.07 2ol4 n SER 170 Cb 0.22 0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 64.13 2ol4 n SER 170 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2ol4 s PHE 171 N -2.91 2.80 -0.08 7.33 0.08 -1.11 -5.03 117.98 119.06 2ol4 s PHE 171 Ca 0.14 -0.94 -0.20 0.00 0.12 0.00 0.00 56.93 56.06 2ol4 s PHE 171 Cb 0.18 -1.89 -0.29 0.00 -0.57 0.00 0.00 43.02 40.45 2ol4 s PHE 171 CO 0.64 -0.42 0.72 -0.44 -0.10 0.00 0.00 175.22 175.63 2ol4 h ASP 172 N 7.22 0.39 -5.62 1.36 3.32 -1.87 -0.77 116.42 120.45 2ol4 h ASP 172 Ca -0.32 -0.90 -0.27 0.00 0.02 0.00 0.00 57.03 55.57 2ol4 h ASP 172 Cb 1.19 -0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.48 2ol4 h ASP 172 CO 0.57 1.47 -0.54 0.42 -1.72 0.00 0.00 179.24 179.44 2ol4 s THR 173 N -2.43 0.00 0.44 0.35 -4.23 -1.26 -0.64 115.64 107.86 2ol4 s THR 173 Ca -0.17 -1.94 0.19 0.00 -1.18 0.00 0.00 61.69 58.59 2ol4 s THR 173 Cb 0.02 -2.48 0.39 0.00 1.34 0.00 0.00 72.50 71.77 2ol4 s THR 173 CO 0.79 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.75 2ol4 h ALA 174 N 2.48 2.26 -0.13 3.99 0.00 -1.95 -1.02 119.26 124.90 2ol4 h ALA 174 Ca -0.33 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2ol4 h ALA 174 Cb 1.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ol4 h ALA 174 CO 0.48 -0.52 0.17 -0.91 0.00 0.00 0.00 179.25 178.47 2ol4 h ASN 175 N 0.35 0.00 0.27 0.00 2.35 -2.01 -2.90 115.58 113.63 2ol4 h ASN 175 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2ol4 h ASN 175 Cb 1.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2ol4 h ASN 175 CO -0.14 0.00 -0.37 0.47 -1.65 0.00 0.00 177.43 175.74 2ol4 n ASP 176 N -3.62 0.98 -4.61 5.81 8.00 -0.38 -4.89 116.55 117.84 2ol4 n ASP 176 Ca 0.00 -0.79 -0.43 0.00 0.71 0.00 0.00 54.79 54.28 2ol4 n ASP 176 Cb 0.28 0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 2ol4 n ASP 176 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ol4 s ILE 177 N -2.64 3.75 0.46 0.53 1.01 -1.10 -4.99 121.20 118.22 2ol4 s ILE 177 Ca 0.20 0.79 -0.21 0.00 0.00 0.00 0.00 60.65 61.42 2ol4 s ILE 177 Cb 0.19 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 2ol4 s ILE 177 CO 0.58 -0.53 1.04 1.51 0.00 0.00 0.00 174.94 177.54 2ol4 s ASP 178 N 4.57 6.50 0.58 3.58 -4.77 -1.26 -4.89 116.67 120.98 2ol4 s ASP 178 Ca 0.69 1.96 0.28 0.00 -3.30 0.00 0.00 52.55 52.18 2ol4 s ASP 178 Cb -0.19 -2.57 1.78 0.00 -1.09 0.00 0.00 42.92 40.85 2ol4 s ASP 178 CO 0.31 -0.67 2.25 -0.33 0.70 0.00 0.00 175.17 177.43 2ol4 h GLU 179 N 1.87 0.00 -0.09 2.11 4.39 -1.99 -1.71 114.58 119.17 2ol4 h GLU 179 Ca -0.49 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.09 2ol4 h GLU 179 Cb 1.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2ol4 h GLU 179 CO 0.60 0.00 -0.46 1.49 -1.16 0.00 0.00 179.01 179.48 2ol4 h GLU 180 N 0.00 0.21 0.03 2.33 4.81 -1.99 -0.05 114.58 119.93 2ol4 h GLU 180 Ca -0.00 -0.11 -0.25 0.00 -0.13 0.00 0.00 59.36 58.87 2ol4 h GLU 180 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2ol4 h GLU 180 CO 0.00 0.64 -1.31 1.79 -0.73 0.00 0.00 179.01 179.40 2ol4 h THR 181 N 0.17 1.36 -0.24 0.32 1.35 -1.72 -2.27 112.91 111.88 2ol4 h THR 181 Ca 0.01 -3.10 0.02 0.00 -0.55 0.00 0.00 66.41 62.79 2ol4 h THR 181 Cb 0.89 2.71 -0.02 0.00 -1.73 0.00 0.00 68.15 70.00 2ol4 h THR 181 CO 0.07 0.80 0.10 0.11 -0.25 0.00 0.00 175.52 176.36 2ol4 h LYS 182 N 0.01 0.22 -0.06 4.72 1.57 -1.12 -1.67 116.57 120.24 2ol4 h LYS 182 Ca -0.13 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 2ol4 h LYS 182 Cb 1.89 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.14 2ol4 h LYS 182 CO 0.12 0.14 -0.28 -0.91 -0.57 0.00 0.00 179.45 177.96 2ol4 h ASN 183 N 0.22 0.10 -2.13 0.86 2.35 -1.10 -3.38 115.58 112.51 2ol4 h ASN 183 Ca 0.10 -0.03 -0.63 0.00 -0.55 0.00 0.00 56.30 55.19 2ol4 h ASN 183 Cb 0.05 -0.03 0.10 0.00 0.05 0.00 0.00 38.32 38.49 2ol4 h ASN 183 CO -0.09 0.38 0.14 -3.20 -1.65 0.00 0.00 177.43 173.01 2ol4 n ASN 184 N -4.18 1.12 0.00 5.81 5.15 -0.63 -4.72 115.26 117.81 2ol4 n ASN 184 Ca -0.02 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.12 2ol4 n ASN 184 Cb 0.35 -1.23 0.00 0.00 -0.53 0.00 0.00 39.78 38.37 2ol4 n ASN 184 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2ol4 n LYS 185 N 1.19 0.00 -0.00 1.20 4.81 -1.26 -0.79 118.16 123.30 2ol4 n LYS 185 Ca 0.13 0.75 -0.10 0.00 -0.87 0.00 0.00 58.31 58.21 2ol4 n LYS 185 Cb 0.28 -1.31 -0.04 0.00 0.02 0.00 0.00 35.03 33.99 2ol4 n LYS 185 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ol4 h ARG 186 N 0.00 -0.36 -0.24 1.64 2.47 -1.93 -2.36 114.38 113.59 2ol4 h ARG 186 Ca 0.00 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2ol4 h ARG 186 Cb 0.00 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 2ol4 h ARG 186 CO 0.00 -0.24 0.09 1.88 0.56 0.00 0.00 179.97 182.26 2ol4 h TYR 187 N -0.38 0.32 -1.00 3.04 0.05 -1.79 -3.17 116.97 114.05 2ol4 h TYR 187 Ca 0.10 -0.00 0.22 0.00 0.05 0.00 0.00 58.73 59.10 2ol4 h TYR 187 Cb 0.53 -0.11 -0.10 0.00 1.01 0.00 0.00 36.73 38.06 2ol4 h TYR 187 CO -0.40 0.26 0.62 -0.97 -1.05 0.00 0.00 178.16 176.63 2ol4 h ASN 188 N 0.34 0.63 -0.57 3.88 -1.24 -0.39 0.39 115.58 118.61 2ol4 h ASN 188 Ca 0.09 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2ol4 h ASN 188 Cb 0.08 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.12 2ol4 h ASN 188 CO -0.01 0.18 0.00 0.23 -1.29 0.00 0.00 177.43 176.54 2ol4 n MET 189 N -4.73 3.58 -4.32 6.67 2.81 -1.20 -4.90 117.12 115.03 2ol4 n MET 189 Ca 0.24 -2.59 -0.20 0.00 -1.81 0.00 0.00 57.70 53.35 2ol4 n MET 189 Cb 0.71 -1.88 -0.11 0.00 -0.71 0.00 0.00 33.22 31.23 2ol4 n MET 189 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2ol4 s LEU 190 N -1.78 2.46 0.06 4.03 1.43 0.13 -5.16 118.68 119.84 2ol4 s LEU 190 Ca 0.46 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2ol4 s LEU 190 Cb 0.30 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.77 2ol4 s LEU 190 CO 0.21 -0.09 0.06 0.00 0.23 0.00 0.00 176.35 176.76 2ol4 s GLN 191 N -2.96 0.68 -1.32 1.70 0.00 -1.26 -4.94 119.66 111.57 2ol4 s GLN 191 Ca 0.16 -1.06 -0.06 0.00 -0.00 0.00 0.00 55.36 54.40 2ol4 s GLN 191 Cb -0.04 0.26 0.01 0.00 0.00 0.00 0.00 33.01 33.24 2ol4 s GLN 191 CO 0.06 -0.17 1.06 0.09 0.00 0.00 0.00 175.29 176.33 2ol4 n ASN 192 N 0.16 -4.25 -0.74 12.60 3.02 -1.26 -4.91 115.26 119.88 2ol4 n ASN 192 Ca -0.15 -0.62 0.08 0.00 -0.03 0.00 0.00 54.58 53.86 2ol4 n ASN 192 Cb 0.61 -4.88 0.13 0.00 -0.61 0.00 0.00 39.78 35.04 2ol4 n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ol4 n TYR 193 N -4.61 0.30 -1.64 3.10 4.11 -1.26 -3.81 117.16 113.34 2ol4 n TYR 193 Ca -0.12 -0.23 -0.31 0.00 -0.00 0.00 0.00 57.90 57.24 2ol4 n TYR 193 Cb 0.61 -0.01 0.05 0.00 -0.00 0.00 0.00 39.34 39.99 2ol4 n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2ol4 s THR 194 N -1.15 3.93 0.14 -3.48 -4.23 -1.26 -0.37 115.64 109.22 2ol4 s THR 194 Ca 0.24 0.63 -0.18 0.00 -1.18 0.00 0.00 61.69 61.19 2ol4 s THR 194 Cb 0.15 -3.43 0.01 0.00 1.34 0.00 0.00 72.50 70.57 2ol4 s THR 194 CO 0.20 -0.82 1.70 0.40 -0.54 0.00 0.00 174.62 175.57 2ol4 h ILE 195 N -0.72 0.76 -0.59 2.99 2.04 -1.13 -0.25 117.51 120.62 2ol4 h ILE 195 Ca -0.44 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 2ol4 h ILE 195 Cb 1.22 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2ol4 h ILE 195 CO 0.59 0.01 -0.04 -0.08 0.00 0.00 0.00 178.15 178.63 2ol4 h GLU 196 N 0.04 1.06 -0.71 2.37 4.81 -1.14 -2.67 114.58 118.34 2ol4 h GLU 196 Ca 0.13 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2ol4 h GLU 196 Cb 0.19 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2ol4 h GLU 196 CO -0.26 1.05 0.43 -0.44 -0.73 0.00 0.00 179.01 179.07 2ol4 h ASP 197 N 0.96 0.70 -0.35 1.04 3.32 -1.65 -1.87 116.42 118.56 2ol4 h ASP 197 Ca 0.16 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2ol4 h ASP 197 Cb 0.60 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2ol4 h ASP 197 CO 0.04 0.47 -0.22 0.58 -1.72 0.00 0.00 179.24 178.39 2ol4 h VAL 198 N 0.83 1.27 -0.61 -1.35 2.07 -0.96 -1.15 116.25 116.35 2ol4 h VAL 198 Ca 0.30 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2ol4 h VAL 198 Cb 0.07 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2ol4 h VAL 198 CO -0.13 0.46 0.30 0.00 0.02 0.00 0.00 177.57 178.21 2ol4 h ALA 199 N 1.01 0.79 -0.19 1.67 0.00 -1.24 -1.05 119.26 120.25 2ol4 h ALA 199 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ol4 h ALA 199 Cb 0.75 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ol4 h ALA 199 CO 0.06 0.35 0.10 -0.91 0.00 0.00 0.00 179.25 178.85 2ol4 h ASN 200 N 0.84 0.24 -0.01 0.00 -0.26 -1.14 -1.24 115.58 114.01 2ol4 h ASN 200 Ca 0.21 -0.10 0.03 0.00 -0.56 0.00 0.00 56.30 55.89 2ol4 h ASN 200 Cb 0.12 -0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 37.26 2ol4 h ASN 200 CO -0.03 0.27 -0.32 -0.07 -1.06 0.00 0.00 177.43 176.22 2ol4 h LEU 201 N 0.20 -0.96 -0.34 1.61 3.38 -1.08 -0.00 115.31 118.12 2ol4 h LEU 201 Ca 0.07 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2ol4 h LEU 201 Cb 0.08 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2ol4 h LEU 201 CO -0.01 -0.38 0.19 0.40 0.09 0.00 0.00 178.44 178.73 2ol4 h ILE 202 N -0.47 1.02 -0.70 1.22 2.04 -1.13 0.76 117.51 120.25 2ol4 h ILE 202 Ca 0.06 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2ol4 h ILE 202 Cb 0.56 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2ol4 h ILE 202 CO -0.27 0.07 0.46 -0.74 0.00 0.00 0.00 178.15 177.66 2ol4 h HIS 203 N 0.39 0.87 0.35 1.37 2.76 -1.08 0.12 115.15 119.92 2ol4 h HIS 203 Ca 0.14 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2ol4 h HIS 203 Cb 0.02 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.69 2ol4 h HIS 203 CO -0.08 0.53 -0.17 0.37 -1.30 0.00 0.00 177.93 177.28 2ol4 h GLN 204 N 0.93 -0.45 -0.52 5.26 4.15 -0.44 0.12 115.11 124.16 2ol4 h GLN 204 Ca 0.27 0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.61 2ol4 h GLN 204 Cb -0.07 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2ol4 h GLN 204 CO -0.07 -0.16 -0.11 0.87 -1.93 0.00 0.00 178.83 177.42 2ol4 h LYS 205 N -0.73 0.98 0.00 1.69 1.57 -0.75 -3.38 116.57 115.95 2ol4 h LYS 205 Ca -0.05 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2ol4 h LYS 205 Cb 0.50 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2ol4 h LYS 205 CO 0.08 1.03 0.00 0.66 -0.57 0.00 0.00 179.45 180.65 2ol4 n TYR 206 N -4.14 0.00 -2.93 -1.35 4.01 0.39 -5.09 117.16 108.05 2ol4 n TYR 206 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2ol4 n TYR 206 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 2ol4 n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ol4 n GLY 207 N 0.40 -1.53 3.79 2.72 0.00 0.40 -4.92 105.19 106.06 2ol4 n GLY 207 Ca 0.00 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 2ol4 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ol4 s LYS 208 N 0.00 4.38 0.48 1.61 1.02 -1.26 -4.05 119.74 121.91 2ol4 s LYS 208 Ca 0.00 1.32 0.06 0.00 0.02 0.00 0.00 55.97 57.38 2ol4 s LYS 208 Cb 0.00 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 2ol4 s LYS 208 CO 0.00 0.09 0.34 0.96 -0.92 0.00 0.00 175.35 175.82 2ol4 s ILE 209 N -1.77 2.08 0.00 2.17 -4.36 -0.27 -4.87 121.20 114.18 2ol4 s ILE 209 Ca 0.55 -1.50 0.00 0.00 -0.26 0.00 0.00 60.65 59.44 2ol4 s ILE 209 Cb -0.17 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 40.95 2ol4 s ILE 209 CO 0.22 0.00 0.31 -0.46 0.24 0.00 0.00 174.94 175.25 2ol4 n ASN 210 N -1.58 0.24 -3.93 4.36 6.94 -0.98 -1.50 115.26 118.81 2ol4 n ASN 210 Ca -0.00 -1.07 -0.17 0.00 -0.02 0.00 0.00 54.58 53.31 2ol4 n ASN 210 Cb 0.64 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.91 2ol4 n ASN 210 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2ol4 s MET 211 N -0.07 0.51 -0.05 -3.83 -1.94 -0.92 -1.95 119.30 111.05 2ol4 s MET 211 Ca 0.00 -0.14 0.01 0.00 -1.71 0.00 0.00 55.69 53.85 2ol4 s MET 211 Cb 0.00 -0.53 0.02 0.00 2.01 0.00 0.00 34.83 36.34 2ol4 s MET 211 CO 0.00 0.04 -0.04 -1.17 -0.01 0.00 0.00 175.02 173.84 2ol4 s LEU 212 N 0.26 1.26 -0.17 -0.03 2.96 -0.78 -1.47 118.68 120.71 2ol4 s LEU 212 Ca -0.03 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2ol4 s LEU 212 Cb -0.07 -0.45 0.02 0.00 0.50 0.00 0.00 46.19 46.19 2ol4 s LEU 212 CO -0.00 -0.07 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.07 2ol4 s VAL 213 N 1.02 2.02 -0.41 1.68 1.01 0.26 -1.58 120.40 124.39 2ol4 s VAL 213 Ca -0.10 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 2ol4 s VAL 213 Cb -0.14 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.43 2ol4 s VAL 213 CO -0.00 0.54 0.47 -2.28 0.00 0.00 0.00 175.10 173.82 2ol4 s HIS 214 N 1.20 3.16 -0.42 5.22 2.46 0.70 -1.16 115.29 126.44 2ol4 s HIS 214 Ca 0.02 -0.24 0.10 0.00 0.47 0.00 0.00 55.06 55.42 2ol4 s HIS 214 Cb -0.14 -2.94 0.36 0.00 -0.13 0.00 0.00 32.58 29.73 2ol4 s HIS 214 CO -0.10 -0.68 0.81 0.45 -2.47 0.00 0.00 174.74 172.74 2ol4 n SER 215 N 5.69 1.87 -3.77 9.88 2.88 -0.34 -2.78 113.62 127.06 2ol4 n SER 215 Ca -0.06 -3.18 -0.13 0.00 -1.33 0.00 0.00 58.87 54.17 2ol4 n SER 215 Cb 0.48 -0.60 -0.11 0.00 -0.75 0.00 0.00 64.21 63.23 2ol4 n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2ol4 s LEU 216 N -2.76 0.82 -0.06 2.46 0.05 -1.25 -4.33 118.68 113.62 2ol4 s LEU 216 Ca 0.42 0.56 -0.09 0.00 0.05 0.00 0.00 54.13 55.06 2ol4 s LEU 216 Cb 0.34 1.09 0.02 0.00 -2.05 0.00 0.00 46.19 45.59 2ol4 s LEU 216 CO -0.09 -0.15 0.23 0.00 -0.55 0.00 0.00 176.35 175.79 2ol4 s ALA 217 N -0.02 -0.56 -0.19 1.48 0.00 -1.26 -4.70 121.76 116.50 2ol4 s ALA 217 Ca -0.02 0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 2ol4 s ALA 217 Cb -0.03 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 22.96 2ol4 s ALA 217 CO 0.01 -0.16 0.48 1.21 0.00 0.00 0.00 175.76 177.30 2ol4 s ASN 218 N -0.48 -0.58 -0.11 0.00 3.84 -1.26 -5.01 114.94 111.34 2ol4 s ASN 218 Ca -0.06 1.02 -0.03 0.00 0.21 0.00 0.00 52.86 54.00 2ol4 s ASN 218 Cb -0.04 0.95 0.05 0.00 -0.55 0.00 0.00 41.25 41.66 2ol4 s ASN 218 CO 0.01 -0.19 0.09 0.00 -2.79 0.00 0.00 177.10 174.23 2ol4 s ALA 219 N 1.01 0.23 0.52 1.71 0.00 -1.26 -4.14 121.76 119.82 2ol4 s ALA 219 Ca -0.06 0.04 0.39 0.00 0.00 0.00 0.00 51.96 52.33 2ol4 s ALA 219 Cb -0.06 -0.85 2.04 0.00 0.00 0.00 0.00 23.12 24.25 2ol4 s ALA 219 CO -0.09 -0.82 2.25 0.87 0.00 0.00 0.00 175.76 177.97 2ol4 h LYS 220 N 8.41 0.00 -0.11 0.00 1.57 -1.89 -2.56 116.57 122.00 2ol4 h LYS 220 Ca -0.14 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2ol4 h LYS 220 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 2ol4 h LYS 220 CO 0.21 0.02 -0.25 0.39 -0.57 0.00 0.00 179.45 179.25 2ol4 n GLU 221 N -3.24 1.69 0.32 3.15 1.02 -1.26 -4.78 120.64 117.53 2ol4 n GLU 221 Ca -0.02 -3.09 0.15 0.00 -0.02 0.00 0.00 57.16 54.18 2ol4 n GLU 221 Cb 0.14 -1.66 0.80 0.00 -0.02 0.00 0.00 31.44 30.70 2ol4 n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2ol4 h VAL 222 N 0.85 0.03 0.00 2.62 3.04 -1.66 0.99 116.25 122.12 2ol4 h VAL 222 Ca 0.05 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.63 2ol4 h VAL 222 Cb 1.20 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.11 2ol4 h VAL 222 CO 0.11 0.00 -0.62 0.06 -1.01 0.00 0.00 177.57 176.11 2ol4 h GLN 223 N 0.00 0.00 -6.65 4.17 -0.00 -1.86 -2.83 115.11 107.94 2ol4 h GLN 223 Ca 0.01 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.16 2ol4 h GLN 223 Cb 0.72 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.17 2ol4 h GLN 223 CO -0.00 0.52 0.17 0.15 -0.00 0.00 0.00 178.83 179.67 2ol4 s LYS 224 N -2.94 4.35 0.85 0.06 1.02 0.33 -4.89 119.74 118.52 2ol4 s LYS 224 Ca 0.03 1.00 -0.11 0.00 0.02 0.00 0.00 55.97 56.90 2ol4 s LYS 224 Cb 0.08 -2.88 0.10 0.00 -0.52 0.00 0.00 37.83 34.61 2ol4 s LYS 224 CO 0.76 0.37 1.10 0.16 -0.92 0.00 0.00 175.35 176.82 2ol4 s ASP 225 N -1.62 4.00 0.20 2.83 1.47 -1.26 -0.89 116.67 121.40 2ol4 s ASP 225 Ca 0.44 1.39 -0.10 0.00 1.18 0.00 0.00 52.55 55.47 2ol4 s ASP 225 Cb -0.17 -2.10 0.26 0.00 -0.34 0.00 0.00 42.92 40.56 2ol4 s ASP 225 CO 0.22 -2.29 1.74 0.25 0.68 0.00 0.00 175.17 175.76 2ol4 h LEU 226 N -1.31 0.18 -2.17 2.11 6.46 -1.92 -0.49 115.31 118.16 2ol4 h LEU 226 Ca -0.48 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.35 2ol4 h LEU 226 Cb 1.28 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 41.28 2ol4 h LEU 226 CO 0.57 0.11 -0.05 0.25 -0.62 0.00 0.00 178.44 178.70 2ol4 h LEU 227 N 0.37 0.00 -2.91 2.25 6.46 -2.03 -1.69 115.31 117.76 2ol4 h LEU 227 Ca 0.29 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2ol4 h LEU 227 Cb 0.37 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2ol4 h LEU 227 CO -0.31 0.05 0.00 0.59 -0.62 0.00 0.00 178.44 178.15 2ol4 n ASN 228 N -4.00 3.76 -4.75 1.25 4.13 -0.24 -4.96 115.26 110.45 2ol4 n ASN 228 Ca -0.03 -2.15 -0.40 0.00 1.68 0.00 0.00 54.58 53.69 2ol4 n ASN 228 Cb 0.13 -0.42 -0.05 0.00 -1.54 0.00 0.00 39.78 37.90 2ol4 n ASN 228 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2ol4 s THR 229 N -1.28 4.65 0.70 3.41 2.01 -0.64 -4.85 115.64 119.65 2ol4 s THR 229 Ca 0.40 1.66 -0.11 0.00 0.31 0.00 0.00 61.69 63.95 2ol4 s THR 229 Cb 0.23 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.63 2ol4 s THR 229 CO 0.24 0.40 1.06 -0.94 -0.69 0.00 0.00 174.62 174.69 2ol4 s SER 230 N -0.29 5.34 0.23 3.53 1.04 -1.26 -4.85 113.70 117.44 2ol4 s SER 230 Ca 0.38 1.51 -0.08 0.00 0.48 0.00 0.00 55.95 58.25 2ol4 s SER 230 Cb -0.21 -2.38 0.26 0.00 0.10 0.00 0.00 66.02 63.79 2ol4 s SER 230 CO 0.24 -1.46 1.85 -0.09 0.98 0.00 0.00 173.24 174.77 2ol4 h ARG 231 N -0.73 0.90 -0.38 4.02 2.43 -1.99 0.15 114.38 118.78 2ol4 h ARG 231 Ca -0.44 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2ol4 h ARG 231 Cb 1.22 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2ol4 h ARG 231 CO 0.58 0.60 0.24 -0.22 -1.51 0.00 0.00 179.97 179.66 2ol4 h LYS 232 N 0.93 0.51 -0.56 0.20 3.64 -1.99 -1.38 116.57 117.91 2ol4 h LYS 232 Ca 0.33 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 2ol4 h LYS 232 Cb 0.08 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2ol4 h LYS 232 CO -0.14 0.36 0.01 0.78 -2.27 0.00 0.00 179.45 178.18 2ol4 h GLY 233 N 0.51 1.06 0.90 5.01 0.00 -1.78 -1.61 103.07 107.16 2ol4 h GLY 233 Ca 0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 2ol4 h GLY 233 CO -0.03 0.72 -0.22 -1.82 0.00 0.00 0.00 176.54 175.19 2ol4 h TYR 234 N 0.87 -0.56 -0.28 5.60 5.03 -0.85 -2.09 116.97 124.68 2ol4 h TYR 234 Ca 0.16 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.42 2ol4 h TYR 234 Cb 0.53 0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.98 2ol4 h TYR 234 CO 0.04 -0.29 0.03 -0.07 -1.32 0.00 0.00 178.16 176.55 2ol4 h LEU 235 N -0.72 0.38 -0.59 2.82 3.38 -1.28 -1.05 115.31 118.26 2ol4 h LEU 235 Ca -0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2ol4 h LEU 235 Cb 0.52 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2ol4 h LEU 235 CO 0.10 0.42 0.31 -0.78 0.09 0.00 0.00 178.44 178.59 2ol4 h ASP 236 N 0.41 0.75 -0.29 -0.43 3.58 -1.22 0.21 116.42 119.43 2ol4 h ASP 236 Ca 0.10 -0.10 0.02 0.00 0.42 0.00 0.00 57.03 57.46 2ol4 h ASP 236 Cb 0.23 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2ol4 h ASP 236 CO 0.00 0.64 0.15 0.00 -2.88 0.00 0.00 179.24 177.15 2ol4 h ALA 237 N 1.14 0.35 -0.50 -0.78 0.00 -0.60 -1.09 119.26 117.78 2ol4 h ALA 237 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2ol4 h ALA 237 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2ol4 h ALA 237 CO -0.03 -0.23 -0.04 -0.07 0.00 0.00 0.00 179.25 178.88 2ol4 h LEU 238 N 0.32 0.85 -0.00 0.00 -0.00 -0.96 -0.80 115.31 114.72 2ol4 h LEU 238 Ca 0.12 -0.23 -0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2ol4 h LEU 238 Cb 0.02 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 40.45 2ol4 h LEU 238 CO -0.07 0.93 -0.00 -1.28 -0.00 0.00 0.00 178.44 178.02 2ol4 h SER 239 N 0.80 0.01 0.46 -0.43 0.87 -0.34 0.25 113.55 115.17 2ol4 h SER 239 Ca 0.14 -0.31 -0.23 0.00 -1.23 0.00 0.00 61.79 60.16 2ol4 h SER 239 Cb 0.53 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2ol4 h SER 239 CO 0.03 0.32 -0.99 0.11 -0.53 0.00 0.00 176.83 175.76 2ol4 h LYS 240 N -0.30 0.33 0.00 2.24 1.57 -1.20 -2.64 116.57 116.57 2ol4 h LYS 240 Ca 0.00 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 2ol4 h LYS 240 Cb 0.31 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2ol4 h LYS 240 CO 0.00 1.10 -2.06 0.43 -0.57 0.00 0.00 179.45 178.35 2ol4 n SER 241 N -3.68 0.04 0.05 0.86 7.64 -0.31 -4.43 113.62 113.79 2ol4 n SER 241 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2ol4 n SER 241 Cb 0.87 1.83 0.00 0.00 -1.01 0.00 0.00 64.21 65.90 2ol4 n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ol4 n SER 242 N -2.34 1.04 -0.02 6.43 7.64 -0.32 -4.66 113.62 121.39 2ol4 n SER 242 Ca -0.09 0.13 0.05 0.00 1.01 0.00 0.00 58.87 59.98 2ol4 n SER 242 Cb 0.66 -0.31 0.43 0.00 -1.01 0.00 0.00 64.21 63.98 2ol4 n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2ol4 h TYR 243 N 0.00 0.51 -0.91 1.43 3.20 -1.10 -1.30 116.97 118.81 2ol4 h TYR 243 Ca 0.00 0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.08 2ol4 h TYR 243 Cb 0.00 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.03 2ol4 h TYR 243 CO 0.00 0.31 0.59 0.66 -1.64 0.00 0.00 178.16 178.08 2ol4 h SER 244 N 0.54 0.48 -0.29 -2.11 4.64 -1.68 -0.08 113.55 115.05 2ol4 h SER 244 Ca 0.18 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 2ol4 h SER 244 Cb 0.05 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2ol4 h SER 244 CO -0.04 0.20 0.07 0.25 -0.87 0.00 0.00 176.83 176.43 2ol4 h LEU 245 N 0.48 0.45 -0.34 5.97 5.85 -1.50 0.17 115.31 126.39 2ol4 h LEU 245 Ca 0.48 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2ol4 h LEU 245 Cb 1.08 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2ol4 h LEU 245 CO -0.20 0.57 0.19 0.40 -0.34 0.00 0.00 178.44 179.06 2ol4 h ILE 246 N 0.30 1.13 -0.39 4.05 2.04 -1.11 -1.66 117.51 121.87 2ol4 h ILE 246 Ca 0.09 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 2ol4 h ILE 246 Cb 0.30 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2ol4 h ILE 246 CO 0.00 0.13 -0.13 -1.28 0.00 0.00 0.00 178.15 176.87 2ol4 h SER 247 N 0.43 0.70 -0.49 1.72 0.87 -1.02 0.20 113.55 115.97 2ol4 h SER 247 Ca 0.12 -0.21 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2ol4 h SER 247 Cb 0.04 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 2ol4 h SER 247 CO -0.02 0.86 0.25 0.25 -0.53 0.00 0.00 176.83 177.64 2ol4 h LEU 248 N 0.64 0.36 -0.24 2.23 6.46 -0.71 -1.27 115.31 122.78 2ol4 h LEU 248 Ca 0.11 0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.82 2ol4 h LEU 248 Cb 0.60 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2ol4 h LEU 248 CO 0.04 0.25 -0.13 0.00 -0.62 0.00 0.00 178.44 177.98 2ol4 h LYS 250 N 0.23 -0.05 0.00 0.00 1.63 -0.37 -2.25 116.57 115.76 2ol4 h LYS 250 Ca 0.05 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.63 2ol4 h LYS 250 Cb 0.64 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.24 2ol4 h LYS 250 CO 0.04 -0.03 -1.33 1.88 -3.45 0.00 0.00 179.45 176.56 2ol4 h TYR 251 N -0.05 0.00 0.00 1.91 0.05 -1.17 -3.36 116.97 114.35 2ol4 h TYR 251 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 2ol4 h TYR 251 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2ol4 h TYR 251 CO -0.41 0.89 -0.62 1.19 -1.05 0.00 0.00 178.16 178.15 2ol4 n PHE 252 N -3.13 0.47 -0.12 4.88 3.72 0.13 -4.05 117.46 119.36 2ol4 n PHE 252 Ca -0.09 0.14 -0.03 0.00 -0.05 0.00 0.00 57.45 57.42 2ol4 n PHE 252 Cb 0.95 -0.60 0.19 0.00 -0.94 0.00 0.00 39.48 39.08 2ol4 n PHE 252 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2ol4 h VAL 253 N 0.00 1.23 0.00 -4.37 3.04 -1.55 -1.32 116.25 113.27 2ol4 h VAL 253 Ca 0.00 -0.83 -0.00 0.00 -1.01 0.00 0.00 66.70 64.85 2ol4 h VAL 253 Cb 0.71 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2ol4 h VAL 253 CO 0.00 0.31 -0.01 0.78 -1.01 0.00 0.00 177.57 177.64 2ol4 h ASN 254 N 0.78 0.00 -0.30 3.17 -0.26 -1.80 -2.56 115.58 114.62 2ol4 h ASN 254 Ca 0.17 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 2ol4 h ASN 254 Cb 0.31 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.56 2ol4 h ASN 254 CO 0.00 0.01 0.01 2.30 -1.06 0.00 0.00 177.43 178.68 2ol4 n ILE 255 N -3.13 2.36 -4.52 2.81 -5.35 -0.52 -5.00 119.36 106.02 2ol4 n ILE 255 Ca -0.02 -1.94 -0.30 0.00 -0.27 0.00 0.00 62.75 60.23 2ol4 n ILE 255 Cb 0.17 -0.27 -0.12 0.00 -1.74 0.00 0.00 39.64 37.67 2ol4 n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2ol4 s MET 256 N -2.88 1.87 0.71 6.28 -1.94 -0.96 -1.11 119.30 121.27 2ol4 s MET 256 Ca 0.43 -1.10 -0.11 0.00 -1.71 0.00 0.00 55.69 53.20 2ol4 s MET 256 Cb 0.35 -2.11 0.02 0.00 2.01 0.00 0.00 34.83 35.10 2ol4 s MET 256 CO 0.08 0.51 1.07 0.15 -0.01 0.00 0.00 175.02 176.82 2ol4 s LYS 257 N -1.75 2.81 0.84 2.03 1.02 -0.56 -4.92 119.74 119.20 2ol4 s LYS 257 Ca 0.16 1.02 -0.11 0.00 0.02 0.00 0.00 55.97 57.05 2ol4 s LYS 257 Cb -0.10 -1.97 0.10 0.00 -0.52 0.00 0.00 37.83 35.33 2ol4 s LYS 257 CO 0.07 -1.20 1.13 -2.14 -0.92 0.00 0.00 175.35 172.29 2ol4 s PRO 258 N -4.96 1.63 -1.23 -1.68 0.02 -1.26 -2.33 135.00 125.19 2ol4 s PRO 258 Ca 0.59 1.44 0.00 0.00 0.02 0.00 0.00 61.00 63.05 2ol4 s PRO 258 Cb -0.15 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2ol4 s PRO 258 CO 0.54 -2.16 0.00 0.00 -0.33 0.00 0.00 177.00 175.05 2ol4 n GLN 259 N -3.75 -1.95 -1.23 5.54 0.00 -0.95 -5.00 117.38 110.04 2ol4 n GLN 259 Ca 0.11 0.69 -0.29 0.00 0.00 0.00 0.00 57.00 57.52 2ol4 n GLN 259 Cb 0.52 -5.22 0.18 0.00 0.00 0.00 0.00 30.24 25.71 2ol4 n GLN 259 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2ol4 s SER 260 N -2.06 2.62 -0.00 2.61 0.01 -0.98 -4.89 113.70 110.99 2ol4 s SER 260 Ca 0.00 1.10 -0.04 0.00 1.31 0.00 0.00 55.95 58.32 2ol4 s SER 260 Cb 0.00 -1.73 -0.00 0.00 0.21 0.00 0.00 66.02 64.50 2ol4 s SER 260 CO 0.00 -3.13 0.07 -0.55 0.41 0.00 0.00 173.24 170.05 2ol4 s SER 261 N -3.58 0.05 -0.01 2.44 0.15 -0.82 -2.20 113.70 109.73 2ol4 s SER 261 Ca 0.65 -0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.17 2ol4 s SER 261 Cb -0.18 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.30 2ol4 s SER 261 CO 0.57 -0.24 -0.08 -0.63 1.20 0.00 0.00 173.24 174.06 2ol4 s ILE 262 N -0.93 0.64 0.07 6.45 1.01 -0.08 -1.87 121.20 126.49 2ol4 s ILE 262 Ca -0.10 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2ol4 s ILE 262 Cb -0.06 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 2ol4 s ILE 262 CO 0.00 0.18 -0.07 0.27 0.00 0.00 0.00 174.94 175.33 2ol4 s ILE 263 N -0.15 0.57 0.41 2.92 -4.36 -0.62 -1.49 121.20 118.48 2ol4 s ILE 263 Ca 0.02 -1.51 0.04 0.00 -0.26 0.00 0.00 60.65 58.94 2ol4 s ILE 263 Cb -0.04 -1.14 -0.02 0.00 1.25 0.00 0.00 42.46 42.51 2ol4 s ILE 263 CO -0.00 -0.65 0.13 -0.94 0.24 0.00 0.00 174.94 173.72 2ol4 s SER 264 N -2.33 2.76 -0.08 4.36 1.04 -0.91 -0.22 113.70 118.32 2ol4 s SER 264 Ca 0.01 -1.67 0.04 0.00 0.48 0.00 0.00 55.95 54.80 2ol4 s SER 264 Cb -0.02 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 2ol4 s SER 264 CO -0.03 -0.93 -0.21 -0.76 0.98 0.00 0.00 173.24 172.29 2ol4 s LEU 265 N -3.60 2.30 0.00 2.42 1.43 -1.12 -0.60 118.68 119.51 2ol4 s LEU 265 Ca 0.24 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 2ol4 s LEU 265 Cb 0.03 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 2ol4 s LEU 265 CO 0.15 0.22 0.18 1.07 0.23 0.00 0.00 176.35 178.20 2ol4 n THR 266 N 3.13 0.00 -3.79 5.49 5.66 0.40 -4.91 114.28 120.26 2ol4 n THR 266 Ca -0.18 -2.18 -0.13 0.00 -3.05 0.00 0.00 64.05 58.52 2ol4 n THR 266 Cb 0.52 0.91 -0.10 0.00 -1.55 0.00 0.00 70.33 70.12 2ol4 n THR 266 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2ol4 s TYR 267 N -3.06 -0.19 -0.54 1.09 5.04 -1.26 -2.11 117.35 116.32 2ol4 s TYR 267 Ca 0.26 0.39 0.18 0.00 -2.44 0.00 0.00 57.07 55.46 2ol4 s TYR 267 Cb 0.01 0.08 0.85 0.00 0.35 0.00 0.00 41.96 43.25 2ol4 s TYR 267 CO 0.18 -0.28 1.55 1.58 -1.34 0.00 0.00 175.55 177.25 2ol4 n HIS 268 N 1.95 0.55 0.26 4.97 -0.00 -1.26 -2.29 115.22 119.40 2ol4 n HIS 268 Ca -0.18 0.25 0.18 0.00 -0.00 0.00 0.00 57.72 57.96 2ol4 n HIS 268 Cb 0.57 -0.90 0.88 0.00 -0.00 0.00 0.00 29.99 30.54 2ol4 n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ol4 h ALA 269 N 2.17 1.54 -0.49 1.57 0.00 -1.95 0.96 119.26 123.06 2ol4 h ALA 269 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ol4 h ALA 269 Cb 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ol4 h ALA 269 CO 0.00 -0.31 0.25 0.66 0.00 0.00 0.00 179.25 179.85 2ol4 h SER 270 N 0.00 0.61 0.00 0.00 4.64 -1.64 -3.33 113.55 113.83 2ol4 h SER 270 Ca 0.06 -0.05 -0.26 0.00 -0.47 0.00 0.00 61.79 61.07 2ol4 h SER 270 Cb 0.55 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 2ol4 h SER 270 CO -0.00 0.51 -2.04 0.00 -0.87 0.00 0.00 176.83 174.43 2ol4 n GLN 271 N -4.39 1.41 -4.03 4.77 1.13 0.20 -4.73 117.38 111.74 2ol4 n GLN 271 Ca 0.04 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 54.98 2ol4 n GLN 271 Cb 0.11 -1.40 -0.11 0.00 0.11 0.00 0.00 30.24 28.96 2ol4 n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2ol4 s LYS 272 N -2.43 0.44 0.00 -1.09 -0.14 -0.39 -5.12 119.74 111.01 2ol4 s LYS 272 Ca -0.08 -0.74 -0.30 0.00 -1.36 0.00 0.00 55.97 53.49 2ol4 s LYS 272 Cb 0.05 -0.06 -0.05 0.00 -1.68 0.00 0.00 37.83 36.08 2ol4 s LYS 272 CO 0.64 -0.01 1.40 0.08 -0.76 0.00 0.00 175.35 176.69 2ol4 s VAL 273 N -1.67 3.71 -0.43 3.17 1.01 -1.26 -3.95 120.40 120.98 2ol4 s VAL 273 Ca -0.11 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.00 2ol4 s VAL 273 Cb -0.08 -3.71 0.12 0.00 0.00 0.00 0.00 36.38 32.71 2ol4 s VAL 273 CO -0.01 0.00 0.19 -0.69 0.00 0.00 0.00 175.10 174.59 2ol4 s VAL 274 N 2.36 1.99 0.27 2.92 1.01 -1.26 -5.02 120.40 122.67 2ol4 s VAL 274 Ca 0.64 -2.67 -0.30 0.00 0.00 0.00 0.00 61.98 59.64 2ol4 s VAL 274 Cb -0.31 -2.41 -0.12 0.00 0.00 0.00 0.00 36.38 33.53 2ol4 s VAL 274 CO 0.26 -0.77 1.54 -2.65 0.00 0.00 0.00 175.10 173.49 2ol4 n PRO 275 N 3.68 2.50 0.00 2.72 -0.02 -1.26 -2.05 135.00 140.57 2ol4 n PRO 275 Ca 0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2ol4 n PRO 275 Cb 0.36 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2ol4 n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ol4 n GLY 276 N 2.23 2.90 3.15 -1.23 0.00 -1.26 -4.97 105.19 106.01 2ol4 n GLY 276 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2ol4 n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ol4 n TYR 277 N -1.04 3.90 -2.12 1.61 9.36 -0.87 -4.85 117.16 123.15 2ol4 n TYR 277 Ca 0.00 -3.05 0.00 0.00 3.32 0.00 0.00 57.90 58.17 2ol4 n TYR 277 Cb 0.00 -2.08 0.00 0.00 -0.63 0.00 0.00 39.34 36.63 2ol4 n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ol4 n GLY 278 N 3.46 1.84 2.47 2.98 0.00 -1.07 -4.10 105.19 110.76 2ol4 n GLY 278 Ca 0.39 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2ol4 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ol4 n GLY 279 N 5.00 0.31 1.28 -0.02 0.00 -0.07 -2.22 105.19 109.47 2ol4 n GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ol4 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ol4 n GLY 280 N -1.41 0.68 0.34 -0.02 0.00 -1.26 -4.23 105.19 99.28 2ol4 n GLY 280 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 2ol4 n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ol4 h MET 281 N 2.02 1.18 -0.53 1.61 2.07 -1.70 0.16 114.93 119.74 2ol4 h MET 281 Ca 0.00 -0.23 0.00 0.00 -2.07 0.00 0.00 59.70 57.40 2ol4 h MET 281 Cb 0.00 -0.18 -0.03 0.00 -1.87 0.00 0.00 31.60 29.52 2ol4 h MET 281 CO 0.00 0.97 0.35 0.66 1.07 0.00 0.00 176.91 179.96 2ol4 h SER 282 N 1.14 0.62 -0.73 1.22 4.64 -1.80 -0.86 113.55 117.78 2ol4 h SER 282 Ca 0.25 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2ol4 h SER 282 Cb 0.26 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2ol4 h SER 282 CO -0.01 0.46 0.31 0.28 -0.87 0.00 0.00 176.83 177.00 2ol4 h SER 283 N 0.72 0.99 -0.71 4.97 0.02 -1.81 -1.52 113.55 116.21 2ol4 h SER 283 Ca 0.19 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2ol4 h SER 283 Cb -0.07 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 2ol4 h SER 283 CO -0.04 0.87 0.27 0.00 -1.14 0.00 0.00 176.83 176.79 2ol4 h ALA 284 N 1.15 0.92 -0.46 3.77 0.00 -0.37 -1.65 119.26 122.62 2ol4 h ALA 284 Ca 0.25 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2ol4 h ALA 284 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ol4 h ALA 284 CO -0.02 0.56 -0.24 0.87 0.00 0.00 0.00 179.25 180.41 2ol4 h LYS 285 N 1.02 0.97 -0.57 0.00 1.79 -0.87 -0.45 116.57 118.45 2ol4 h LYS 285 Ca 0.23 -0.42 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2ol4 h LYS 285 Cb 0.23 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 2ol4 h LYS 285 CO -0.02 1.09 0.34 0.00 -1.08 0.00 0.00 179.45 179.79 2ol4 h ALA 286 N 0.89 0.73 -0.57 3.86 0.00 -1.10 -0.83 119.26 122.24 2ol4 h ALA 286 Ca 0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2ol4 h ALA 286 Cb 0.81 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2ol4 h ALA 286 CO 0.07 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2ol4 h ALA 287 N 1.17 0.94 -0.55 0.00 0.00 -1.13 -2.13 119.26 117.54 2ol4 h ALA 287 Ca 0.21 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2ol4 h ALA 287 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2ol4 h ALA 287 CO -0.04 0.64 0.02 1.25 0.00 0.00 0.00 179.25 181.13 2ol4 h LEU 288 N 0.90 0.90 -0.43 0.00 6.46 -0.66 0.18 115.31 122.66 2ol4 h LEU 288 Ca 0.16 -0.23 -0.18 0.00 -0.12 0.00 0.00 57.88 57.52 2ol4 h LEU 288 Cb 0.52 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2ol4 h LEU 288 CO 0.03 0.95 -0.63 -0.33 -0.62 0.00 0.00 178.44 177.83 2ol4 h GLU 289 N 0.87 0.54 -0.29 1.25 5.08 -1.03 -1.14 114.58 119.87 2ol4 h GLU 289 Ca 0.17 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 2ol4 h GLU 289 Cb 0.48 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2ol4 h GLU 289 CO 0.02 1.00 -0.13 1.03 -1.00 0.00 0.00 179.01 179.94 2ol4 h SER 290 N 0.40 0.61 0.06 1.42 0.87 -1.14 -3.05 113.55 112.71 2ol4 h SER 290 Ca -0.01 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.11 2ol4 h SER 290 Cb 1.20 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2ol4 h SER 290 CO 0.12 0.87 -0.12 0.44 -0.53 0.00 0.00 176.83 177.61 2ol4 h ASP 291 N 0.34 0.13 -0.83 6.23 3.32 -0.56 -1.88 116.42 123.17 2ol4 h ASP 291 Ca 0.07 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ol4 h ASP 291 Cb 0.64 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 2ol4 h ASP 291 CO 0.04 0.27 0.51 0.74 -1.72 0.00 0.00 179.24 179.08 2ol4 h THR 292 N 0.13 1.23 -0.02 0.35 2.02 -1.10 0.31 112.91 115.83 2ol4 h THR 292 Ca 0.03 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2ol4 h THR 292 Cb 0.30 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2ol4 h THR 292 CO 0.02 0.24 -0.01 0.03 0.37 0.00 0.00 175.52 176.17 2ol4 h ARG 293 N 1.15 0.05 -0.54 6.66 3.08 -1.34 -1.11 114.38 122.33 2ol4 h ARG 293 Ca 0.30 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 2ol4 h ARG 293 Cb -0.06 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2ol4 h ARG 293 CO -0.06 0.43 0.31 0.28 -1.07 0.00 0.00 179.97 179.86 2ol4 h VAL 294 N -0.34 1.18 -0.77 2.04 2.07 -1.03 -2.22 116.25 117.19 2ol4 h VAL 294 Ca 0.01 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2ol4 h VAL 294 Cb 0.42 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2ol4 h VAL 294 CO 0.00 0.19 0.35 -0.07 0.02 0.00 0.00 177.57 178.06 2ol4 h LEU 295 N 0.73 1.01 -0.97 2.57 3.38 -0.45 -2.64 115.31 118.94 2ol4 h LEU 295 Ca 0.19 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2ol4 h LEU 295 Cb 0.03 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 2ol4 h LEU 295 CO -0.03 0.87 0.64 0.00 0.09 0.00 0.00 178.44 180.00 2ol4 h ALA 296 N 1.28 1.24 0.50 1.53 0.00 -0.65 0.17 119.26 123.34 2ol4 h ALA 296 Ca 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2ol4 h ALA 296 Cb 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ol4 h ALA 296 CO -0.03 0.59 -0.24 -0.92 0.00 0.00 0.00 179.25 178.65 2ol4 h TYR 297 N 1.29 -0.62 0.32 0.00 3.20 -1.15 -0.09 116.97 119.91 2ol4 h TYR 297 Ca 0.36 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 2ol4 h TYR 297 Cb -0.11 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 2ol4 h TYR 297 CO -0.00 -0.34 -0.19 0.45 -1.64 0.00 0.00 178.16 176.44 2ol4 h HIS 298 N -0.78 -0.49 -0.24 -3.82 3.86 -1.25 -1.11 115.15 111.30 2ol4 h HIS 298 Ca -0.07 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 2ol4 h HIS 298 Cb 0.57 0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 2ol4 h HIS 298 CO -0.02 -0.30 -0.16 -0.07 0.86 0.00 0.00 177.93 178.25 2ol4 h LEU 299 N -0.49 0.40 -0.10 2.43 3.38 -0.75 -0.36 115.31 119.83 2ol4 h LEU 299 Ca -0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2ol4 h LEU 299 Cb 0.40 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2ol4 h LEU 299 CO 0.04 0.58 -0.05 1.23 0.09 0.00 0.00 178.44 180.33 2ol4 h GLY 300 N 0.91 0.22 1.07 0.83 0.00 -0.84 -0.94 103.07 104.33 2ol4 h GLY 300 Ca 0.07 -0.20 -0.21 0.00 0.00 0.00 0.00 47.33 46.99 2ol4 h GLY 300 CO 0.03 0.19 -0.74 3.21 0.00 0.00 0.00 176.54 179.23 2ol4 h ARG 301 N -0.17 0.68 0.00 4.80 2.47 -1.08 -2.07 114.38 119.03 2ol4 h ARG 301 Ca 0.02 -0.60 -0.14 0.00 -1.26 0.00 0.00 59.98 58.01 2ol4 h ARG 301 Cb 0.51 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 2ol4 h ARG 301 CO 0.02 1.21 -1.22 -0.91 0.56 0.00 0.00 179.97 179.62 2ol4 h ASN 302 N 0.36 0.00 0.00 7.04 -0.26 -1.16 -3.41 115.58 118.16 2ol4 h ASN 302 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2ol4 h ASN 302 Cb 1.38 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.64 2ol4 h ASN 302 CO 0.15 0.49 0.00 -1.22 -1.06 0.00 0.00 177.43 175.79 2ol4 n TYR 303 N -2.91 0.00 -3.72 1.19 4.01 -0.48 -5.00 117.16 110.24 2ol4 n TYR 303 Ca -0.07 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.40 2ol4 n TYR 303 Cb 0.79 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.86 2ol4 n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2ol4 n ASN 304 N -0.08 -5.32 -4.63 7.72 5.15 -0.48 -4.27 115.26 113.36 2ol4 n ASN 304 Ca 0.00 -0.65 -0.34 0.00 -0.60 0.00 0.00 54.58 53.00 2ol4 n ASN 304 Cb 0.13 -4.23 -0.10 0.00 -0.53 0.00 0.00 39.78 35.05 2ol4 n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2ol4 s ILE 305 N -3.27 3.92 0.11 -1.44 1.01 -0.49 -2.24 121.20 118.81 2ol4 s ILE 305 Ca 0.60 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.78 2ol4 s ILE 305 Cb -0.29 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2ol4 s ILE 305 CO 0.74 0.53 0.17 -0.13 0.00 0.00 0.00 174.94 176.25 2ol4 s ARG 306 N -1.07 3.15 -0.09 2.79 0.52 -0.93 -2.83 118.95 120.49 2ol4 s ARG 306 Ca 0.15 -0.65 -0.06 0.00 -0.52 0.00 0.00 55.73 54.64 2ol4 s ARG 306 Cb -0.11 -2.84 0.03 0.00 0.52 0.00 0.00 34.95 32.55 2ol4 s ARG 306 CO 0.04 0.55 0.22 -1.50 0.02 0.00 0.00 175.30 174.63 2ol4 s ILE 307 N -1.58 -0.02 0.23 1.52 2.07 -1.26 -0.91 121.20 121.26 2ol4 s ILE 307 Ca 0.32 0.06 -0.04 0.00 -1.41 0.00 0.00 60.65 59.58 2ol4 s ILE 307 Cb -0.12 -0.32 -0.03 0.00 0.13 0.00 0.00 42.46 42.13 2ol4 s ILE 307 CO 0.25 0.02 0.27 0.20 -1.91 0.00 0.00 174.94 173.77 2ol4 s ASN 308 N 0.53 0.23 0.03 4.50 0.01 -0.55 0.06 114.94 119.74 2ol4 s ASN 308 Ca -0.03 -1.28 0.02 0.00 -0.71 0.00 0.00 52.86 50.86 2ol4 s ASN 308 Cb -0.05 0.47 -0.02 0.00 0.41 0.00 0.00 41.25 42.07 2ol4 s ASN 308 CO -0.03 -0.98 -0.08 0.28 -1.51 0.00 0.00 177.10 174.79 2ol4 s THR 309 N -4.00 0.59 -0.27 1.60 -1.32 -0.06 -2.15 115.64 110.03 2ol4 s THR 309 Ca 0.34 -0.87 -0.08 0.00 -1.21 0.00 0.00 61.69 59.87 2ol4 s THR 309 Cb 0.04 -0.60 -0.02 0.00 -1.51 0.00 0.00 72.50 70.41 2ol4 s THR 309 CO 0.13 -0.21 0.09 -0.63 -2.21 0.00 0.00 174.62 171.79 2ol4 s ILE 310 N -1.01 4.35 -0.54 5.08 1.01 0.24 -0.34 121.20 129.99 2ol4 s ILE 310 Ca -0.06 -0.28 -0.24 0.00 0.00 0.00 0.00 60.65 60.07 2ol4 s ILE 310 Cb -0.08 -3.10 0.04 0.00 0.01 0.00 0.00 42.46 39.33 2ol4 s ILE 310 CO 0.00 0.25 0.94 -0.55 0.00 0.00 0.00 174.94 175.58 2ol4 s SER 311 N 1.60 6.36 0.10 3.58 0.15 0.57 -0.46 113.70 125.61 2ol4 s SER 311 Ca 0.06 -0.30 -0.03 0.00 0.70 0.00 0.00 55.95 56.38 2ol4 s SER 311 Cb -0.16 -2.44 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 2ol4 s SER 311 CO 0.04 -1.21 0.30 0.00 1.20 0.00 0.00 173.24 173.58 2ol4 s ALA 312 N 3.93 3.88 1.01 5.45 0.00 -0.89 -0.48 121.76 134.66 2ol4 s ALA 312 Ca 0.31 -0.67 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 2ol4 s ALA 312 Cb -0.12 -2.00 0.23 0.00 0.00 0.00 0.00 23.12 21.22 2ol4 s ALA 312 CO 0.20 0.73 1.32 0.20 0.00 0.00 0.00 175.76 178.21 2ol4 s GLY 313 N -2.42 1.78 0.31 0.00 0.00 -0.75 -4.72 107.32 101.51 2ol4 s GLY 313 Ca 0.38 -1.25 -0.28 0.00 0.00 0.00 0.00 44.72 43.56 2ol4 s GLY 313 CO 0.25 -0.43 1.13 2.56 0.00 0.00 0.00 173.10 176.62 2ol4 s PRO 314 N -5.88 4.48 -0.03 2.90 0.05 -1.26 -5.00 135.00 130.25 2ol4 s PRO 314 Ca 0.75 1.84 0.03 0.00 0.05 0.00 0.00 61.00 63.67 2ol4 s PRO 314 Cb -0.03 -3.05 0.00 0.00 0.05 0.00 0.00 34.50 31.47 2ol4 s PRO 314 CO 0.54 0.06 -0.12 -0.51 0.05 0.00 0.00 177.00 177.02 2ol4 s LEU 315 N -1.74 1.84 -0.81 -3.56 1.43 -1.26 -4.87 118.68 109.71 2ol4 s LEU 315 Ca 0.48 -0.24 -0.25 0.00 -1.03 0.00 0.00 54.13 53.08 2ol4 s LEU 315 Cb -0.32 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 2ol4 s LEU 315 CO 0.41 0.10 1.71 -0.75 0.23 0.00 0.00 176.35 178.05 2ol4 s LYS 316 N 0.13 2.88 0.00 1.70 2.20 -1.26 -5.07 119.74 120.32 2ol4 s LYS 316 Ca -0.03 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 2ol4 s LYS 316 Cb -0.09 -4.75 0.00 0.00 -1.51 0.00 0.00 37.83 31.47 2ol4 s LYS 316 CO 0.01 -2.74 0.69 -1.13 -0.36 0.00 0.00 175.35 171.82 2ol4 n SER 317 N 11.82 1.16 0.00 1.43 3.41 -1.26 -4.90 113.62 125.29 2ol4 n SER 317 Ca 0.26 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 2ol4 n SER 317 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2ol4 n SER 317 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2ol4 n THR 367 N -0.24 0.00 0.26 6.66 -1.04 -1.26 -4.86 114.28 113.80 2ol4 n THR 367 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2ol4 n THR 367 Cb 0.25 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.45 2ol4 n THR 367 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2ol4 h PHE 368 N 0.00 0.00 -0.31 -1.42 -1.00 -2.00 -1.89 116.94 110.32 2ol4 h PHE 368 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2ol4 h PHE 368 Cb 0.00 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 2ol4 h PHE 368 CO 0.00 0.13 0.03 0.97 -1.61 0.00 0.00 178.31 177.83 2ol4 h ILE 369 N 0.00 1.17 -0.38 -0.55 6.09 -1.99 0.01 117.51 121.86 2ol4 h ILE 369 Ca -0.00 -0.64 -0.12 0.00 -1.37 0.00 0.00 64.86 62.73 2ol4 h ILE 369 Cb 0.32 0.90 -0.01 0.00 0.47 0.00 0.00 36.82 38.50 2ol4 h ILE 369 CO 0.02 0.22 -0.25 0.44 -3.07 0.00 0.00 178.15 175.51 2ol4 h ASP 370 N 0.45 0.79 0.33 2.19 3.32 -1.76 -1.24 116.42 120.50 2ol4 h ASP 370 Ca 0.10 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2ol4 h ASP 370 Cb 0.25 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2ol4 h ASP 370 CO 0.00 1.01 -0.16 0.22 -1.72 0.00 0.00 179.24 178.60 2ol4 h TYR 371 N 0.67 -0.41 -0.43 4.55 3.20 -1.36 -2.23 116.97 120.97 2ol4 h TYR 371 Ca 0.09 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.02 2ol4 h TYR 371 Cb 0.77 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 2ol4 h TYR 371 CO 0.04 -0.17 0.05 0.00 -1.64 0.00 0.00 178.16 176.43 2ol4 h ALA 372 N 0.07 0.44 -0.58 1.82 0.00 -0.87 0.13 119.26 120.26 2ol4 h ALA 372 Ca -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ol4 h ALA 372 Cb 0.42 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2ol4 h ALA 372 CO 0.07 -0.35 0.23 0.82 0.00 0.00 0.00 179.25 180.02 2ol4 h ILE 373 N 0.17 1.23 -0.03 0.00 2.04 -1.26 0.96 117.51 120.61 2ol4 h ILE 373 Ca 0.21 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2ol4 h ILE 373 Cb 0.28 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2ol4 h ILE 373 CO -0.31 0.27 0.01 -0.08 0.00 0.00 0.00 178.15 178.04 2ol4 h GLU 374 N 0.80 0.04 -0.36 2.37 4.81 -0.73 -1.20 114.58 120.31 2ol4 h GLU 374 Ca 0.19 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2ol4 h GLU 374 Cb 0.20 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2ol4 h GLU 374 CO -0.02 0.26 0.21 -0.92 -0.73 0.00 0.00 179.01 177.80 2ol4 h TYR 375 N -0.18 0.38 -0.39 0.92 5.03 -0.66 -0.99 116.97 121.08 2ol4 h TYR 375 Ca 0.01 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.39 2ol4 h TYR 375 Cb 0.23 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 2ol4 h TYR 375 CO 0.00 0.22 0.10 1.03 -1.32 0.00 0.00 178.16 178.19 2ol4 h SER 376 N 0.42 0.05 1.05 -2.11 0.87 -0.74 0.22 113.55 113.30 2ol4 h SER 376 Ca 0.15 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2ol4 h SER 376 Cb 0.02 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2ol4 h SER 376 CO -0.08 0.06 -0.04 -0.33 -0.53 0.00 0.00 176.83 175.91 2ol4 h GLU 377 N 0.23 0.00 0.12 2.24 5.08 -0.85 0.14 114.58 121.54 2ol4 h GLU 377 Ca 0.19 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.35 2ol4 h GLU 377 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2ol4 h GLU 377 CO -0.23 0.04 -0.96 -0.22 -1.00 0.00 0.00 179.01 176.65 2ol4 h LYS 378 N 0.00 0.25 0.00 2.33 3.64 -0.62 -3.43 116.57 118.74 2ol4 h LYS 378 Ca -0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2ol4 h LYS 378 Cb 0.58 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2ol4 h LYS 378 CO 0.01 1.20 -0.82 0.66 -2.27 0.00 0.00 179.45 178.23 2ol4 n TYR 379 N -4.11 0.00 -1.96 1.91 4.01 0.01 -4.99 117.16 112.03 2ol4 n TYR 379 Ca -0.18 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.18 2ol4 n TYR 379 Cb 0.81 -0.08 0.02 0.00 -0.31 0.00 0.00 39.34 39.78 2ol4 n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ol4 s ALA 380 N -2.25 3.01 0.31 -0.72 0.00 0.48 -4.91 121.76 117.69 2ol4 s ALA 380 Ca 0.01 1.24 0.07 0.00 0.00 0.00 0.00 51.96 53.28 2ol4 s ALA 380 Cb 0.08 -3.51 0.83 0.00 0.00 0.00 0.00 23.12 20.52 2ol4 s ALA 380 CO 0.44 -1.06 1.72 -1.35 0.00 0.00 0.00 175.76 175.51 2ol4 h PRO 381 N 1.99 0.50 -5.08 0.00 0.11 -1.80 -3.39 132.00 124.33 2ol4 h PRO 381 Ca -0.50 -0.03 -0.63 0.00 0.11 0.00 0.00 66.00 64.95 2ol4 h PRO 381 Cb 1.27 -0.11 -0.18 0.00 0.11 0.00 0.00 31.00 32.09 2ol4 h PRO 381 CO 0.60 0.33 -0.56 -0.51 -0.21 0.00 0.00 178.00 177.65 2ol4 s LEU 382 N -10.40 3.80 0.30 2.35 1.02 -0.99 -5.01 118.68 109.76 2ol4 s LEU 382 Ca -0.11 -0.01 0.15 0.00 0.02 0.00 0.00 54.13 54.18 2ol4 s LEU 382 Cb 0.26 -2.01 0.38 0.00 0.02 0.00 0.00 46.19 44.84 2ol4 s LEU 382 CO 0.79 0.05 1.59 0.03 0.02 0.00 0.00 176.35 178.83 2ol4 h ARG 383 N 7.60 0.00 -7.06 1.70 2.47 -1.90 -3.47 114.38 113.71 2ol4 h ARG 383 Ca -0.37 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 57.82 2ol4 h ARG 383 Cb 1.17 0.00 0.20 0.00 -1.65 0.00 0.00 29.97 29.69 2ol4 h ARG 383 CO 0.63 0.53 -0.02 0.00 0.56 0.00 0.00 179.97 181.67 2ol4 n GLN 384 N -3.49 -0.16 -2.34 0.04 0.00 -1.26 -4.92 117.38 105.26 2ol4 n GLN 384 Ca 0.00 0.02 -0.41 0.00 0.00 0.00 0.00 57.00 56.61 2ol4 n GLN 384 Cb 0.63 -2.21 -0.03 0.00 0.00 0.00 0.00 30.24 28.63 2ol4 n GLN 384 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2ol4 s LYS 385 N -4.04 4.49 -0.15 2.61 2.20 -1.26 -4.98 119.74 118.60 2ol4 s LYS 385 Ca 0.66 1.93 -0.29 0.00 -0.36 0.00 0.00 55.97 57.91 2ol4 s LYS 385 Cb -0.25 -3.20 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 2ol4 s LYS 385 CO 0.58 -0.06 1.10 -1.17 -0.36 0.00 0.00 175.35 175.44 2ol4 s LEU 386 N -0.71 4.19 0.14 5.43 2.96 -1.26 -5.03 118.68 124.40 2ol4 s LEU 386 Ca 0.51 1.55 0.05 0.00 -0.22 0.00 0.00 54.13 56.02 2ol4 s LEU 386 Cb -0.34 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.76 2ol4 s LEU 386 CO 0.40 -0.60 0.09 -0.76 -1.32 0.00 0.00 176.35 174.16 2ol4 s LEU 387 N 2.73 3.70 0.53 -0.68 1.43 -1.26 -4.92 118.68 120.21 2ol4 s LEU 387 Ca 0.49 -0.14 0.22 0.00 -1.03 0.00 0.00 54.13 53.68 2ol4 s LEU 387 Cb -0.19 -2.35 1.43 0.00 0.03 0.00 0.00 46.19 45.11 2ol4 s LEU 387 CO 0.14 0.11 2.13 0.77 0.23 0.00 0.00 176.35 179.73 2ol4 h SER 388 N 2.79 0.00 1.20 2.29 4.64 -1.96 0.80 113.55 123.31 2ol4 h SER 388 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2ol4 h SER 388 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2ol4 h SER 388 CO 0.63 0.07 0.00 0.35 -0.87 0.00 0.00 176.83 177.01 2ol4 n THR 389 N -4.07 0.31 -0.11 2.95 -2.24 -1.26 -1.51 114.28 108.34 2ol4 n THR 389 Ca -0.03 -0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2ol4 n THR 389 Cb 0.15 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 2ol4 n THR 389 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ol4 h ASP 390 N 0.00 0.81 -0.34 3.42 3.32 -1.20 -1.44 116.42 121.00 2ol4 h ASP 390 Ca 0.00 -0.43 -0.11 0.00 0.02 0.00 0.00 57.03 56.50 2ol4 h ASP 390 Cb 0.60 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2ol4 h ASP 390 CO 0.00 1.07 -0.19 0.40 -1.72 0.00 0.00 179.24 178.80 2ol4 h ILE 391 N 0.56 1.27 -0.21 0.35 5.03 -1.48 -3.14 117.51 119.89 2ol4 h ILE 391 Ca 0.07 -1.31 0.02 0.00 -0.12 0.00 0.00 64.86 63.53 2ol4 h ILE 391 Cb 0.80 1.15 -0.02 0.00 -3.03 0.00 0.00 36.82 35.72 2ol4 h ILE 391 CO 0.06 0.44 0.06 1.23 -0.68 0.00 0.00 178.15 179.26 2ol4 h GLY 392 N 0.96 0.24 1.54 5.37 0.00 -1.05 0.56 103.07 110.68 2ol4 h GLY 392 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2ol4 h GLY 392 CO 0.05 0.02 -0.19 1.48 0.00 0.00 0.00 176.54 177.89 2ol4 h SER 393 N 0.15 0.54 -0.51 0.19 4.64 -1.34 0.80 113.55 118.03 2ol4 h SER 393 Ca 0.09 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 2ol4 h SER 393 Cb 0.07 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2ol4 h SER 393 CO -0.10 0.75 0.08 0.58 -0.87 0.00 0.00 176.83 177.26 2ol4 h VAL 394 N 0.49 1.25 -0.45 0.95 2.07 -1.43 -2.43 116.25 116.70 2ol4 h VAL 394 Ca 0.08 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2ol4 h VAL 394 Cb 0.61 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2ol4 h VAL 394 CO 0.04 0.34 0.24 0.00 0.02 0.00 0.00 177.57 178.21 2ol4 h ALA 395 N 0.97 0.57 -0.67 1.67 0.00 -0.42 -0.92 119.26 120.47 2ol4 h ALA 395 Ca 0.15 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2ol4 h ALA 395 Cb 0.40 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2ol4 h ALA 395 CO 0.01 0.10 0.36 1.03 0.00 0.00 0.00 179.25 180.76 2ol4 h SER 396 N 0.58 0.52 -0.43 0.00 0.87 -0.78 -0.06 113.55 114.26 2ol4 h SER 396 Ca 0.16 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 2ol4 h SER 396 Cb 0.07 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2ol4 h SER 396 CO -0.02 0.33 -0.08 0.15 -0.53 0.00 0.00 176.83 176.68 2ol4 h PHE 397 N 0.66 0.91 0.00 2.24 3.57 -1.01 -2.32 116.94 121.00 2ol4 h PHE 397 Ca 0.31 -0.19 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2ol4 h PHE 397 Cb 0.23 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2ol4 h PHE 397 CO -0.09 0.91 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.57 2ol4 h LEU 398 N 0.65 0.00 0.00 0.59 3.38 -0.63 -2.27 115.31 117.03 2ol4 h LEU 398 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ol4 h LEU 398 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2ol4 h LEU 398 CO 0.04 0.27 -0.30 0.18 0.09 0.00 0.00 178.44 178.72 2ol4 n LEU 399 N -3.89 0.54 -4.97 1.67 4.77 -0.08 -4.81 117.00 110.22 2ol4 n LEU 399 Ca -0.02 0.34 -0.22 0.00 -0.03 0.00 0.00 56.01 56.08 2ol4 n LEU 399 Cb 0.35 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2ol4 n LEU 399 CO 0.35 -0.04 0.43 -0.94 -1.33 0.00 0.00 177.39 175.87 2ol4 s SER 400 N -3.80 5.04 0.00 -1.43 1.04 -0.85 -4.64 113.70 109.06 2ol4 s SER 400 Ca 0.10 -0.02 0.28 0.00 0.48 0.00 0.00 55.95 56.79 2ol4 s SER 400 Cb 0.15 -0.74 1.30 0.00 0.10 0.00 0.00 66.02 66.83 2ol4 s SER 400 CO 0.64 -1.34 1.93 0.54 0.98 0.00 0.00 173.24 175.99 2ol4 n ARG 401 N -2.51 0.20 0.31 4.02 1.74 -1.26 -2.96 116.66 116.20 2ol4 n ARG 401 Ca 0.09 0.02 0.19 0.00 -0.77 0.00 0.00 57.85 57.38 2ol4 n ARG 401 Cb 0.60 -1.50 1.01 0.00 -1.02 0.00 0.00 32.46 31.55 2ol4 n ARG 401 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2ol4 h GLU 402 N 0.00 0.00 -0.57 5.56 4.39 -1.94 -2.28 114.58 119.74 2ol4 h GLU 402 Ca 0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 2ol4 h GLU 402 Cb 0.37 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.86 2ol4 h GLU 402 CO 0.00 0.02 0.17 -1.13 -1.16 0.00 0.00 179.01 176.92 2ol4 n SER 403 N -3.38 3.26 0.20 1.42 3.41 -1.15 -4.79 113.62 112.59 2ol4 n SER 403 Ca -0.02 -3.58 0.18 0.00 -0.26 0.00 0.00 58.87 55.18 2ol4 n SER 403 Cb 0.13 -0.70 0.78 0.00 -0.26 0.00 0.00 64.21 64.16 2ol4 n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2ol4 h ARG 404 N 1.29 0.00 -0.69 4.33 0.11 -1.60 -0.59 114.38 117.23 2ol4 h ARG 404 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 2ol4 h ARG 404 Cb 2.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.14 2ol4 h ARG 404 CO 0.61 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.68 2ol4 n ALA 405 N -2.16 2.37 -3.34 0.08 0.00 -1.26 -4.87 120.51 111.33 2ol4 n ALA 405 Ca 0.03 -1.27 -0.36 0.00 0.00 0.00 0.00 53.44 51.84 2ol4 n ALA 405 Cb 0.50 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 18.92 2ol4 n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ol4 s ILE 406 N -1.04 3.69 0.01 0.00 1.01 -0.23 -5.09 121.20 119.55 2ol4 s ILE 406 Ca 0.47 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 2ol4 s ILE 406 Cb 0.25 -2.78 0.04 0.00 0.01 0.00 0.00 42.46 39.98 2ol4 s ILE 406 CO 0.33 0.28 0.46 0.28 0.00 0.00 0.00 174.94 176.28 2ol4 s THR 407 N 1.50 0.04 0.00 2.92 -1.32 -1.26 -4.74 115.64 112.78 2ol4 s THR 407 Ca 0.04 -0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 2ol4 s THR 407 Cb -0.16 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 2ol4 s THR 407 CO -0.00 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2ol4 n GLY 408 N 0.78 0.46 3.91 6.08 0.00 0.11 -4.98 105.19 111.55 2ol4 n GLY 408 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2ol4 n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ol4 s GLN 409 N -0.16 3.53 -0.32 1.61 -1.52 -1.26 -4.29 119.66 117.25 2ol4 s GLN 409 Ca 0.00 -0.28 -0.12 0.00 -1.95 0.00 0.00 55.36 53.01 2ol4 s GLN 409 Cb 0.00 -2.93 -0.02 0.00 -0.22 0.00 0.00 33.01 29.84 2ol4 s GLN 409 CO 0.00 0.51 0.21 0.99 -0.25 0.00 0.00 175.29 176.75 2ol4 s THR 410 N -1.64 5.13 -0.23 -0.19 2.01 -1.26 -0.88 115.64 118.58 2ol4 s THR 410 Ca 0.38 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 62.17 2ol4 s THR 410 Cb -0.12 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2ol4 s THR 410 CO 0.27 0.08 0.01 -0.63 -0.69 0.00 0.00 174.62 173.65 2ol4 s ILE 411 N 1.71 3.80 -0.23 1.82 -1.09 0.54 -4.89 121.20 122.85 2ol4 s ILE 411 Ca 0.06 -0.35 -0.25 0.00 -2.23 0.00 0.00 60.65 57.88 2ol4 s ILE 411 Cb -0.17 -2.75 -0.01 0.00 -1.58 0.00 0.00 42.46 37.96 2ol4 s ILE 411 CO 0.10 0.39 0.84 -0.31 -1.23 0.00 0.00 174.94 174.73 2ol4 s TYR 412 N 1.51 3.33 -0.52 3.97 2.02 -1.26 -0.31 117.35 126.08 2ol4 s TYR 412 Ca 0.06 1.18 0.04 0.00 -0.37 0.00 0.00 57.07 57.97 2ol4 s TYR 412 Cb -0.15 -3.06 0.14 0.00 -0.40 0.00 0.00 41.96 38.50 2ol4 s TYR 412 CO -0.00 -0.38 0.31 0.08 -1.57 0.00 0.00 175.55 173.99 2ol4 s VAL 413 N 2.76 2.08 0.00 0.71 1.01 0.37 -4.87 120.40 122.46 2ol4 s VAL 413 Ca 0.36 -3.21 0.02 0.00 0.00 0.00 0.00 61.98 59.15 2ol4 s VAL 413 Cb -0.15 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.84 2ol4 s VAL 413 CO 0.08 -0.91 0.81 -0.90 0.00 0.00 0.00 175.10 174.18 2ol4 n ASP 414 N 3.00 -0.30 -0.86 3.32 5.75 -1.26 -1.82 116.55 124.38 2ol4 n ASP 414 Ca 0.11 -1.59 -0.11 0.00 -0.01 0.00 0.00 54.79 53.19 2ol4 n ASP 414 Cb 0.35 0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.46 2ol4 n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2ol4 n ASN 415 N 0.05 -5.58 0.00 -1.12 3.02 -1.26 -1.99 115.26 108.38 2ol4 n ASN 415 Ca -0.11 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2ol4 n ASN 415 Cb 0.66 -4.13 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 2ol4 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ol4 n GLY 416 N 0.24 0.72 0.37 7.41 0.00 -1.26 -2.36 105.19 110.31 2ol4 n GLY 416 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2ol4 n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ol4 h LEU 417 N 0.00 0.71 -2.01 0.99 5.85 -1.77 -1.85 115.31 117.23 2ol4 h LEU 417 Ca 0.00 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.91 2ol4 h LEU 417 Cb 0.00 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2ol4 h LEU 417 CO 0.00 0.32 0.42 -0.55 -0.34 0.00 0.00 178.44 178.29 2ol4 h ASN 418 N 0.73 0.00 1.24 1.25 7.08 -1.93 -2.54 115.58 121.41 2ol4 h ASN 418 Ca 0.50 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.72 2ol4 h ASN 418 Cb 0.80 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.04 2ol4 h ASN 418 CO -0.26 0.00 0.00 2.30 -2.08 0.00 0.00 177.43 177.39 2ol4 n ILE 419 N -3.93 0.65 -2.90 6.14 -5.35 -0.69 -4.87 119.36 108.41 2ol4 n ILE 419 Ca 0.08 -0.12 -0.35 0.00 -0.27 0.00 0.00 62.75 62.09 2ol4 n ILE 419 Cb 0.62 -0.76 -0.07 0.00 -1.74 0.00 0.00 39.64 37.70 2ol4 n ILE 419 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2ol4 s MET 420 N -3.16 4.33 0.00 6.28 -1.94 -0.96 -5.02 119.30 118.83 2ol4 s MET 420 Ca 0.09 1.09 0.00 0.00 -1.71 0.00 0.00 55.69 55.16 2ol4 s MET 420 Cb 0.12 -2.57 0.00 0.00 2.01 0.00 0.00 34.83 34.39 2ol4 s MET 420 CO 0.53 0.19 0.00 0.34 -0.01 0.00 0.00 175.02 176.07 2ol4 n PHE 421 N 0.08 0.00 -4.07 -0.03 7.35 -1.26 -5.04 117.46 114.50 2ol4 n PHE 421 Ca 0.03 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.38 2ol4 n PHE 421 Cb 0.52 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.28 2ol4 n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2ol4 s LEU 422 N -4.23 4.03 0.52 -2.13 1.43 -1.26 -5.09 118.68 111.95 2ol4 s LEU 422 Ca 0.00 0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 53.15 2ol4 s LEU 422 Cb 0.00 -2.18 -0.08 0.00 0.03 0.00 0.00 46.19 43.96 2ol4 s LEU 422 CO 0.00 0.33 0.83 -2.65 0.23 0.00 0.00 176.35 175.09 2ol4 n PRO 423 N 1.54 0.93 0.00 1.29 -0.02 -1.26 -5.20 135.00 132.27 2ol4 n PRO 423 Ca -0.16 0.35 0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2ol4 n PRO 423 Cb 0.53 -1.95 0.26 0.00 -0.02 0.00 0.00 33.50 32.33 2ol4 n PRO 423 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08