#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5c h ALA 88 N 0.00 -0.21 0.00 7.54 0.00 -2.01 -3.26 119.26 121.32 2j5c h ALA 88 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2j5c h ALA 88 Cb 0.00 0.98 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2j5c h ALA 88 CO 0.00 -0.78 -0.34 0.00 0.00 0.00 0.00 179.25 178.13 2j5c h ALA 89 N 0.81 0.92 -0.06 0.00 0.00 -2.04 -2.75 119.26 116.13 2j5c h ALA 89 Ca 0.22 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 2j5c h ALA 89 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2j5c h ALA 89 CO -0.77 0.43 -0.83 0.78 0.00 0.00 0.00 179.25 178.87 2j5c h GLY 90 N 2.50 0.53 1.62 0.00 0.00 -2.01 -3.02 103.07 102.70 2j5c h GLY 90 Ca -0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 2j5c h GLY 90 CO 0.04 0.72 0.11 -0.33 0.00 0.00 0.00 176.54 177.08 2j5c h MET 91 N 0.30 0.49 0.12 4.80 2.86 -1.56 0.14 114.93 122.09 2j5c h MET 91 Ca -0.06 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2j5c h MET 91 Cb 1.43 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.01 2j5c h MET 91 CO 0.15 0.44 -0.06 0.82 1.06 0.00 0.00 176.91 179.31 2j5c h ILE 92 N 0.49 1.05 -0.60 -1.22 2.04 -1.53 -1.49 117.51 116.25 2j5c h ILE 92 Ca 0.12 -1.06 0.11 0.00 1.00 0.00 0.00 64.86 65.03 2j5c h ILE 92 Cb 0.15 1.68 -0.08 0.00 -0.74 0.00 0.00 36.82 37.83 2j5c h ILE 92 CO -0.01 0.24 0.16 0.44 0.00 0.00 0.00 178.15 178.98 2j5c h ASP 93 N -0.70 0.06 -0.30 1.72 3.32 -1.40 0.27 116.42 119.39 2j5c h ASP 93 Ca -0.02 0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2j5c h ASP 93 Cb 0.52 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.12 2j5c h ASP 93 CO 0.03 0.04 -0.51 1.56 -1.72 0.00 0.00 179.24 178.64 2j5c h GLN 94 N 0.30 -0.43 -0.08 3.56 4.20 -0.95 0.29 115.11 122.00 2j5c h GLN 94 Ca 0.31 0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.99 2j5c h GLN 94 Cb 0.45 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2j5c h GLN 94 CO -0.38 -0.29 -0.22 0.28 -0.67 0.00 0.00 178.83 177.55 2j5c h VAL 95 N -0.45 1.20 -0.70 -0.54 2.07 -0.86 -0.25 116.25 116.72 2j5c h VAL 95 Ca 0.08 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2j5c h VAL 95 Cb 0.63 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2j5c h VAL 95 CO -0.53 0.27 0.46 0.11 0.02 0.00 0.00 177.57 177.91 2j5c h LYS 96 N 0.12 0.92 0.00 1.57 1.57 0.69 -2.08 116.57 119.36 2j5c h LYS 96 Ca 0.02 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2j5c h LYS 96 Cb 0.46 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2j5c h LYS 96 CO 0.03 0.61 -0.60 0.52 -0.57 0.00 0.00 179.45 179.45 2j5c h MET 97 N 0.95 0.00 -0.79 3.15 2.86 0.25 -2.58 114.93 118.76 2j5c h MET 97 Ca 0.26 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 58.04 2j5c h MET 97 Cb -0.10 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.46 2j5c h MET 97 CO -0.05 0.60 0.35 0.52 1.06 0.00 0.00 176.91 179.38 2j5c h MET 98 N 0.00 0.48 -0.33 1.72 2.86 -0.49 -0.65 114.93 118.53 2j5c h MET 98 Ca -0.01 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2j5c h MET 98 Cb 1.09 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2j5c h MET 98 CO 0.08 0.32 -0.10 -0.07 1.06 0.00 0.00 176.91 178.20 2j5c h LEU 99 N 0.50 0.65 -0.79 1.22 3.38 -1.02 -1.43 115.31 117.82 2j5c h LEU 99 Ca 0.44 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2j5c h LEU 99 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2j5c h LEU 99 CO -0.40 0.88 -0.38 1.56 0.09 0.00 0.00 178.44 180.19 2j5c h GLN 100 N 0.42 0.00 0.00 1.13 1.08 -1.29 -3.31 115.11 113.14 2j5c h GLN 100 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2j5c h GLN 100 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2j5c h GLN 100 CO 0.04 0.38 -1.66 0.39 -0.95 0.00 0.00 178.83 177.03 2j5c n GLU 101 N -3.45 0.46 -1.68 1.46 1.02 -0.27 -4.87 120.64 113.31 2j5c n GLU 101 Ca 0.00 -0.13 -0.48 0.00 -0.02 0.00 0.00 57.16 56.53 2j5c n GLU 101 Cb 0.54 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.41 2j5c n GLU 101 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2j5c n GLU 102 N -2.00 2.15 0.00 3.49 4.07 -0.55 -4.84 120.64 122.96 2j5c n GLU 102 Ca -0.01 0.78 0.07 0.00 -0.06 0.00 0.00 57.16 57.94 2j5c n GLU 102 Cb 0.49 -2.60 -0.05 0.00 -0.06 0.00 0.00 31.44 29.22 2j5c n GLU 102 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2j5c n VAL 103 N 4.54 0.00 -2.57 6.31 0.24 -1.26 -4.86 118.33 120.73 2j5c n VAL 103 Ca 0.21 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.34 61.84 2j5c n VAL 103 Cb 0.29 1.07 -0.02 0.00 -1.47 0.00 0.00 33.84 33.70 2j5c n VAL 103 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2j5c s ASP 104 N -2.09 6.39 0.52 -1.34 -1.08 -1.26 -4.90 116.67 112.91 2j5c s ASP 104 Ca 0.08 0.03 0.20 0.00 -0.52 0.00 0.00 52.55 52.34 2j5c s ASP 104 Cb 0.11 -2.55 1.36 0.00 -1.46 0.00 0.00 42.92 40.37 2j5c s ASP 104 CO 0.49 -1.55 2.13 0.77 0.52 0.00 0.00 175.17 177.53 2j5c h SER 105 N 9.69 0.00 -0.06 -0.34 4.64 -1.91 -0.90 113.55 124.67 2j5c h SER 105 Ca -0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.99 2j5c h SER 105 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2j5c h SER 105 CO 1.20 0.05 -0.25 0.40 -0.87 0.00 0.00 176.83 177.36 2j5c h ILE 106 N 0.00 1.45 -0.89 0.95 2.04 -1.94 -2.97 117.51 116.15 2j5c h ILE 106 Ca -0.00 -1.69 0.07 0.00 1.00 0.00 0.00 64.86 64.24 2j5c h ILE 106 Cb 0.10 2.38 -0.07 0.00 -0.74 0.00 0.00 36.82 38.49 2j5c h ILE 106 CO 0.01 0.48 0.55 -0.09 0.00 0.00 0.00 178.15 179.09 2j5c h ARG 107 N -0.26 0.95 -0.70 2.37 2.43 -1.79 -1.46 114.38 115.93 2j5c h ARG 107 Ca -0.02 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.19 2j5c h ARG 107 Cb 0.91 -0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.17 2j5c h ARG 107 CO 0.05 0.63 0.34 -0.09 -1.51 0.00 0.00 179.97 179.40 2j5c h ARG 108 N 0.98 0.57 -0.39 0.20 2.43 -1.26 0.06 114.38 116.96 2j5c h ARG 108 Ca 0.39 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.42 2j5c h ARG 108 Cb 0.22 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2j5c h ARG 108 CO -0.19 0.38 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.40 2j5c h LEU 109 N 0.59 0.83 -0.85 3.80 3.38 -1.28 -0.97 115.31 120.81 2j5c h LEU 109 Ca 0.34 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2j5c h LEU 109 Cb 0.37 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2j5c h LEU 109 CO -0.27 1.05 0.54 -0.33 0.09 0.00 0.00 178.44 179.52 2j5c h GLU 110 N 0.62 1.01 -0.33 1.13 5.08 -0.97 -0.40 114.58 120.72 2j5c h GLU 110 Ca 0.09 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2j5c h GLU 110 Cb 0.72 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2j5c h GLU 110 CO 0.05 0.67 0.03 1.25 -1.00 0.00 0.00 179.01 180.01 2j5c h LEU 111 N 1.04 0.55 -0.70 1.33 5.85 -0.90 -0.68 115.31 121.80 2j5c h LEU 111 Ca 0.34 -0.28 0.13 0.00 0.84 0.00 0.00 57.88 58.91 2j5c h LEU 111 Cb 0.04 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 2j5c h LEU 111 CO -0.13 0.70 0.25 0.40 -0.34 0.00 0.00 178.44 179.32 2j5c h ILE 112 N 0.39 0.67 -0.44 4.05 2.04 -0.77 -1.24 117.51 122.21 2j5c h ILE 112 Ca 0.10 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 2j5c h ILE 112 Cb 0.40 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2j5c h ILE 112 CO 0.01 0.07 -0.16 -0.78 0.00 0.00 0.00 178.15 177.29 2j5c h ASP 113 N 0.40 0.91 -0.77 1.72 3.58 -0.84 -3.08 116.42 118.34 2j5c h ASP 113 Ca 0.37 -0.39 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 2j5c h ASP 113 Cb 0.55 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2j5c h ASP 113 CO -0.39 1.09 0.35 0.44 -2.88 0.00 0.00 179.24 177.85 2j5c h ASP 114 N 0.72 1.02 -0.47 2.28 3.32 -0.81 -2.75 116.42 119.74 2j5c h ASP 114 Ca 0.10 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.03 2j5c h ASP 114 Cb 0.72 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2j5c h ASP 114 CO 0.05 0.89 0.26 -0.07 -1.72 0.00 0.00 179.24 178.65 2j5c h LEU 115 N 1.09 0.42 -0.23 1.55 3.38 -1.15 0.17 115.31 120.54 2j5c h LEU 115 Ca 0.26 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2j5c h LEU 115 Cb 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2j5c h LEU 115 CO -0.03 0.29 0.12 -0.09 0.09 0.00 0.00 178.44 178.82 2j5c h ARG 116 N 0.53 0.32 0.00 1.13 9.65 -1.47 -2.08 114.38 122.45 2j5c h ARG 116 Ca 0.19 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 58.94 2j5c h ARG 116 Cb 0.04 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2j5c h ARG 116 CO -0.10 0.31 -0.43 0.00 2.80 0.00 0.00 179.97 182.55 2j5c h ARG 117 N 0.25 0.00 0.00 0.20 3.08 -1.19 -1.91 114.38 114.81 2j5c h ARG 117 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2j5c h ARG 117 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2j5c h ARG 117 CO -0.01 0.43 0.00 -0.07 -1.07 0.00 0.00 179.97 179.25 2j5c h LEU 118 N 0.00 0.00 0.00 3.04 3.38 -0.49 -3.40 115.31 117.84 2j5c h LEU 118 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j5c h LEU 118 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2j5c h LEU 118 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 2j5c n GLY 119 N 0.30 0.75 0.70 0.83 0.00 -0.72 -4.88 105.19 102.16 2j5c n GLY 119 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2j5c n GLY 119 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2j5c n ILE 120 N -2.17 2.11 0.25 -0.61 -5.35 -0.82 -4.69 119.36 108.08 2j5c n ILE 120 Ca 0.00 -1.89 0.13 0.00 -0.27 0.00 0.00 62.75 60.72 2j5c n ILE 120 Cb 0.00 -0.19 0.63 0.00 -1.74 0.00 0.00 39.64 38.34 2j5c n ILE 120 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2j5c h SER 121 N 1.42 0.00 -0.99 7.28 4.64 -1.72 -3.13 113.55 121.04 2j5c h SER 121 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2j5c h SER 121 Cb 1.30 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.31 2j5c h SER 121 CO 0.16 0.12 0.64 0.00 -0.87 0.00 0.00 176.83 176.88 2j5c h HIS 123 N 1.11 0.00 0.00 0.00 -0.00 -1.93 -2.80 115.15 111.53 2j5c h HIS 123 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.82 2j5c h HIS 123 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 2j5c h HIS 123 CO -0.00 0.00 -0.20 1.19 -0.00 0.00 0.00 177.93 178.92 2j5c n PHE 124 N -3.24 0.00 0.07 2.45 3.72 0.16 -4.90 117.46 115.73 2j5c n PHE 124 Ca -0.01 -0.45 -0.12 0.00 -0.05 0.00 0.00 57.45 56.82 2j5c n PHE 124 Cb 0.24 -0.08 -0.05 0.00 -0.94 0.00 0.00 39.48 38.65 2j5c n PHE 124 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2j5c h GLU 125 N 0.00 -0.41 -0.81 -1.08 4.81 -1.02 -1.00 114.58 115.07 2j5c h GLU 125 Ca 0.00 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2j5c h GLU 125 Cb 1.11 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2j5c h GLU 125 CO 0.00 -0.28 0.37 0.00 -0.73 0.00 0.00 179.01 178.38 2j5c h ARG 126 N -0.43 1.17 -0.49 1.92 3.08 -1.90 -1.81 114.38 115.92 2j5c h ARG 126 Ca 0.06 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2j5c h ARG 126 Cb 0.51 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2j5c h ARG 126 CO -0.23 0.92 0.32 0.93 -1.07 0.00 0.00 179.97 180.84 2j5c h GLU 127 N 1.15 0.65 -0.09 0.04 3.07 -1.87 -1.73 114.58 115.81 2j5c h GLU 127 Ca 0.27 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.11 2j5c h GLU 127 Cb 0.14 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2j5c h GLU 127 CO -0.03 0.43 0.02 0.82 -1.40 0.00 0.00 179.01 178.84 2j5c h ILE 128 N 0.66 0.97 -0.79 3.13 2.04 -1.00 -1.43 117.51 121.10 2j5c h ILE 128 Ca 0.18 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.05 2j5c h ILE 128 Cb -0.08 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2j5c h ILE 128 CO -0.04 0.01 0.50 0.58 0.00 0.00 0.00 178.15 179.20 2j5c h VAL 129 N 0.06 1.11 -0.72 1.67 2.07 -1.16 -0.95 116.25 118.33 2j5c h VAL 129 Ca 0.04 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2j5c h VAL 129 Cb 0.03 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 2j5c h VAL 129 CO -0.05 0.18 0.21 -0.08 0.02 0.00 0.00 177.57 177.85 2j5c h GLU 130 N 0.97 1.13 -0.36 1.57 4.57 -1.06 0.06 114.58 121.45 2j5c h GLU 130 Ca 0.32 -0.25 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2j5c h GLU 130 Cb 0.03 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2j5c h GLU 130 CO -0.12 0.97 0.13 0.82 -1.18 0.00 0.00 179.01 179.63 2j5c h ILE 131 N 1.07 1.20 -0.69 2.32 2.04 -0.67 0.65 117.51 123.43 2j5c h ILE 131 Ca 0.23 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2j5c h ILE 131 Cb 0.32 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2j5c h ILE 131 CO -0.00 0.22 0.31 -0.07 0.00 0.00 0.00 178.15 178.60 2j5c h LEU 132 N 0.43 0.92 -0.16 1.44 3.38 -0.95 0.14 115.31 120.50 2j5c h LEU 132 Ca 0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2j5c h LEU 132 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2j5c h LEU 132 CO -0.01 0.81 -0.01 -1.13 0.09 0.00 0.00 178.44 178.20 2j5c h ASN 133 N 0.96 0.28 1.11 -0.43 -1.24 -0.70 0.91 115.58 116.48 2j5c h ASN 133 Ca 0.23 -0.32 -0.06 0.00 0.71 0.00 0.00 56.30 56.86 2j5c h ASN 133 Cb 0.15 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 2j5c h ASN 133 CO -0.03 0.54 -0.93 0.77 -1.29 0.00 0.00 177.43 176.49 2j5c h SER 134 N 0.02 0.00 0.00 1.15 4.64 -0.78 -2.29 113.55 116.29 2j5c h SER 134 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2j5c h SER 134 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2j5c h SER 134 CO 0.01 0.22 -0.45 0.29 -0.87 0.00 0.00 176.83 176.03 2j5c n LYS 135 N -2.86 4.17 0.00 4.77 5.02 0.47 -3.41 118.16 126.32 2j5c n LYS 135 Ca -0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2j5c n LYS 135 Cb 0.65 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.80 2j5c n LYS 135 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2j5c n TYR 136 N -1.24 0.00 -0.18 2.13 4.01 -0.97 -2.32 117.16 118.59 2j5c n TYR 136 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 2j5c n TYR 136 Cb 0.11 0.21 0.01 0.00 -0.31 0.00 0.00 39.34 39.35 2j5c n TYR 136 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2j5c h TYR 137 N 0.00 1.06 0.00 -0.72 3.20 0.74 -3.32 116.97 117.93 2j5c h TYR 137 Ca 0.00 -0.21 -0.14 0.00 3.14 0.00 0.00 58.73 61.52 2j5c h TYR 137 Cb 0.57 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2j5c h TYR 137 CO 0.00 1.00 -1.49 -2.37 -1.64 0.00 0.00 178.16 173.66 2j5c n THR 138 N -4.22 0.49 -2.08 1.81 5.66 -0.86 -4.76 114.28 110.32 2j5c n THR 138 Ca 0.01 -0.16 -0.35 0.00 -3.05 0.00 0.00 64.05 60.50 2j5c n THR 138 Cb 0.37 -1.16 0.03 0.00 -1.55 0.00 0.00 70.33 68.03 2j5c n THR 138 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2j5c n ASN 139 N -3.03 6.53 -4.52 1.09 3.02 -1.22 -5.03 115.26 112.10 2j5c n ASN 139 Ca -0.16 -3.79 -0.55 0.00 -0.03 0.00 0.00 54.58 50.04 2j5c n ASN 139 Cb 0.64 -0.84 -0.07 0.00 -0.61 0.00 0.00 39.78 38.91 2j5c n ASN 139 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2j5c n ASN 140 N -0.55 0.38 -0.40 6.41 5.15 -1.24 -4.58 115.26 120.43 2j5c n ASN 140 Ca 0.49 1.15 0.05 0.00 -0.60 0.00 0.00 54.58 55.67 2j5c n ASN 140 Cb 0.42 -1.01 0.04 0.00 -0.53 0.00 0.00 39.78 38.70 2j5c n ASN 140 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2j5c n GLU 141 N 1.70 0.57 -2.71 1.20 1.02 -0.98 -4.95 120.64 116.49 2j5c n GLU 141 Ca 0.19 -1.07 -0.41 0.00 -0.02 0.00 0.00 57.16 55.85 2j5c n GLU 141 Cb 0.14 -1.19 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 2j5c n GLU 141 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2j5c s ILE 142 N -0.90 4.41 -0.38 -3.67 -1.09 -1.26 -4.93 121.20 113.38 2j5c s ILE 142 Ca 0.12 2.03 -0.29 0.00 -2.23 0.00 0.00 60.65 60.28 2j5c s ILE 142 Cb 0.09 -4.30 -0.08 0.00 -1.58 0.00 0.00 42.46 36.59 2j5c s ILE 142 CO 0.14 0.33 2.31 -0.67 -1.23 0.00 0.00 174.94 175.82 2j5c n ASP 143 N 2.65 2.56 0.11 3.58 -0.08 -1.26 -4.83 116.55 119.27 2j5c n ASP 143 Ca 0.02 -0.01 0.09 0.00 -1.51 0.00 0.00 54.79 53.38 2j5c n ASP 143 Cb 0.49 -1.48 0.42 0.00 2.34 0.00 0.00 41.12 42.89 2j5c n ASP 143 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2j5c n GLU 144 N 8.73 0.11 0.00 -0.67 1.02 -1.26 -1.43 120.64 127.14 2j5c n GLU 144 Ca 0.37 0.52 0.13 0.00 -0.02 0.00 0.00 57.16 58.16 2j5c n GLU 144 Cb 0.42 -1.81 0.33 0.00 -0.02 0.00 0.00 31.44 30.37 2j5c n GLU 144 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2j5c n ARG 145 N -2.04 1.23 -3.62 3.49 1.74 -1.26 -4.88 116.66 111.32 2j5c n ARG 145 Ca 0.00 -0.81 -0.36 0.00 -0.77 0.00 0.00 57.85 55.91 2j5c n ARG 145 Cb 0.09 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 29.97 2j5c n ARG 145 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2j5c s ASP 146 N -2.33 6.32 -0.03 0.55 2.15 -0.51 -5.01 116.67 117.81 2j5c s ASP 146 Ca 0.27 0.37 -0.24 0.00 0.43 0.00 0.00 52.55 53.38 2j5c s ASP 146 Cb 0.20 -2.14 -0.18 0.00 -0.30 0.00 0.00 42.92 40.50 2j5c s ASP 146 CO 0.46 0.13 1.10 0.25 -0.17 0.00 0.00 175.17 176.94 2j5c h LEU 147 N 6.73 -0.16 -0.45 -1.34 5.85 -1.89 -1.08 115.31 122.97 2j5c h LEU 147 Ca -0.41 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.01 2j5c h LEU 147 Cb 1.16 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.14 2j5c h LEU 147 CO 0.75 0.33 -0.51 0.22 -0.34 0.00 0.00 178.44 178.89 2j5c h TYR 148 N -0.71 -1.55 -0.18 1.25 3.20 -1.89 -0.45 116.97 116.65 2j5c h TYR 148 Ca -0.02 0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2j5c h TYR 148 Cb 0.51 0.74 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 2j5c h TYR 148 CO 0.08 -0.47 0.08 0.77 -1.64 0.00 0.00 178.16 176.98 2j5c h SER 149 N -0.35 0.25 -0.23 -2.11 0.02 -1.88 -1.69 113.55 107.55 2j5c h SER 149 Ca 0.11 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2j5c h SER 149 Cb 0.59 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2j5c h SER 149 CO -0.62 0.33 0.08 0.74 -1.14 0.00 0.00 176.83 176.22 2j5c h THR 150 N 0.15 0.95 -0.25 -2.27 2.02 -1.08 -0.90 112.91 111.53 2j5c h THR 150 Ca 0.06 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2j5c h THR 150 Cb 0.15 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2j5c h THR 150 CO -0.01 0.04 0.11 0.00 0.37 0.00 0.00 175.52 176.03 2j5c h ALA 151 N 1.14 0.33 -0.84 6.16 0.00 -1.04 -0.54 119.26 124.47 2j5c h ALA 151 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2j5c h ALA 151 Cb 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2j5c h ALA 151 CO -0.10 -0.10 0.53 1.25 0.00 0.00 0.00 179.25 180.84 2j5c h LEU 152 N 0.26 0.87 -0.21 0.00 5.85 -1.23 -0.11 115.31 120.74 2j5c h LEU 152 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2j5c h LEU 152 Cb 0.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2j5c h LEU 152 CO -0.01 0.58 0.09 -0.09 -0.34 0.00 0.00 178.44 178.67 2j5c h ARG 153 N 1.01 0.32 -0.15 1.25 2.43 -0.98 -1.77 114.38 116.49 2j5c h ARG 153 Ca 0.35 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.50 2j5c h ARG 153 Cb 0.07 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2j5c h ARG 153 CO -0.14 0.38 -0.11 0.35 -1.51 0.00 0.00 179.97 178.94 2j5c h PHE 154 N 0.19 -0.27 0.29 2.20 3.04 -0.65 -0.73 116.94 121.01 2j5c h PHE 154 Ca 0.07 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.03 2j5c h PHE 154 Cb 0.18 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.83 2j5c h PHE 154 CO -0.01 -0.17 -0.16 -0.09 -2.02 0.00 0.00 178.31 175.86 2j5c h ARG 155 N -0.12 -0.41 -0.57 1.11 2.43 -0.87 -1.97 114.38 113.97 2j5c h ARG 155 Ca 0.09 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2j5c h ARG 155 Cb 0.25 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2j5c h ARG 155 CO -0.22 -0.27 0.10 -0.07 -1.51 0.00 0.00 179.97 177.99 2j5c h LEU 156 N -0.43 0.86 0.01 3.80 3.38 -1.21 0.26 115.31 121.98 2j5c h LEU 156 Ca -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2j5c h LEU 156 Cb 0.35 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2j5c h LEU 156 CO 0.04 0.87 -0.03 -0.07 0.09 0.00 0.00 178.44 179.34 2j5c h LEU 157 N 0.87 -0.08 -1.29 1.67 3.38 -1.03 -0.32 115.31 118.51 2j5c h LEU 157 Ca 0.18 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2j5c h LEU 157 Cb 0.37 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2j5c h LEU 157 CO 0.01 -0.04 -0.05 0.03 0.09 0.00 0.00 178.44 178.47 2j5c h ARG 158 N -0.05 0.41 -0.79 1.13 3.08 -1.08 0.11 114.38 117.19 2j5c h ARG 158 Ca 0.01 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2j5c h ARG 158 Cb 0.06 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2j5c h ARG 158 CO -0.02 0.49 0.43 0.37 -1.07 0.00 0.00 179.97 180.16 2j5c h GLN 159 N 0.40 1.11 -0.71 0.04 4.15 0.06 -1.75 115.11 118.39 2j5c h GLN 159 Ca 0.08 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 2j5c h GLN 159 Cb 0.35 -0.22 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 2j5c h GLN 159 CO 0.02 0.81 0.11 0.66 -1.93 0.00 0.00 178.83 178.49 2j5c n TYR 160 N -4.35 1.94 -2.53 3.99 4.02 -0.18 -4.92 117.16 115.14 2j5c n TYR 160 Ca 0.08 -0.81 -0.14 0.00 -0.01 0.00 0.00 57.90 57.02 2j5c n TYR 160 Cb 0.10 -0.53 0.01 0.00 -0.02 0.00 0.00 39.34 38.90 2j5c n TYR 160 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2j5c n ASP 161 N 0.26 -4.45 -4.87 7.72 2.03 -0.66 -5.03 116.55 111.54 2j5c n ASP 161 Ca 0.29 -0.11 -0.31 0.00 0.52 0.00 0.00 54.79 55.18 2j5c n ASP 161 Cb 1.15 -3.46 -0.04 0.00 -0.72 0.00 0.00 41.12 38.04 2j5c n ASP 161 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2j5c s PHE 162 N -2.84 3.44 -0.23 -0.67 0.08 0.31 -4.99 117.98 113.08 2j5c s PHE 162 Ca 0.11 0.97 -0.22 0.00 0.12 0.00 0.00 56.93 57.91 2j5c s PHE 162 Cb -0.05 -2.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.02 2j5c s PHE 162 CO 0.13 0.07 0.70 -1.12 -0.10 0.00 0.00 175.22 174.90 2j5c s SER 163 N -2.79 6.69 -0.02 1.36 0.01 -1.26 -4.11 113.70 113.58 2j5c s SER 163 Ca 0.50 0.85 -0.01 0.00 1.31 0.00 0.00 55.95 58.60 2j5c s SER 163 Cb -0.11 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.77 2j5c s SER 163 CO 0.26 -0.39 0.05 0.54 0.41 0.00 0.00 173.24 174.10 2j5c s VAL 164 N 2.46 -0.03 0.39 3.43 0.11 -1.26 -5.04 120.40 120.46 2j5c s VAL 164 Ca 0.30 0.10 -0.12 0.00 -2.93 0.00 0.00 61.98 59.32 2j5c s VAL 164 Cb -0.16 -0.09 -0.07 0.00 -1.53 0.00 0.00 36.38 34.53 2j5c s VAL 164 CO 0.09 0.04 0.78 -0.55 -3.33 0.00 0.00 175.10 172.13 2j5c s SER 165 N 0.52 6.60 0.01 3.54 0.15 -1.26 -4.93 113.70 118.33 2j5c s SER 165 Ca -0.04 1.22 0.10 0.00 0.70 0.00 0.00 55.95 57.93 2j5c s SER 165 Cb -0.06 -2.36 0.43 0.00 -1.71 0.00 0.00 66.02 62.33 2j5c s SER 165 CO -0.02 -0.36 1.32 0.00 1.20 0.00 0.00 173.24 175.38 2j5c n GLN 166 N -1.06 0.01 0.09 5.44 10.64 -1.26 -2.40 117.38 128.83 2j5c n GLN 166 Ca 0.03 0.34 0.11 0.00 -1.83 0.00 0.00 57.00 55.66 2j5c n GLN 166 Cb 0.54 -1.52 0.45 0.00 -0.86 0.00 0.00 30.24 28.85 2j5c n GLN 166 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2j5c n GLU 167 N -1.53 0.16 0.29 2.61 1.02 -1.26 -1.67 120.64 120.25 2j5c n GLU 167 Ca 0.02 0.31 0.18 0.00 -0.02 0.00 0.00 57.16 57.65 2j5c n GLU 167 Cb 0.11 -1.76 0.90 0.00 -0.02 0.00 0.00 31.44 30.68 2j5c n GLU 167 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2j5c h VAL 168 N 0.00 0.11 -0.10 2.62 -1.51 -1.88 -0.61 116.25 114.90 2j5c h VAL 168 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2j5c h VAL 168 Cb 0.43 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2j5c h VAL 168 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 2j5c n PHE 169 N -3.16 0.09 -0.36 5.19 3.72 -0.67 -4.49 117.46 117.78 2j5c n PHE 169 Ca -0.01 -0.05 -0.01 0.00 -0.05 0.00 0.00 57.45 57.34 2j5c n PHE 169 Cb 0.33 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.00 2j5c n PHE 169 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2j5c h ASP 170 N 4.31 1.05 0.00 4.37 3.32 -1.25 -1.92 116.42 126.29 2j5c h ASP 170 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2j5c h ASP 170 Cb 0.92 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2j5c h ASP 170 CO 0.00 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 2j5c n PHE 172 N -0.84 0.30 -2.64 0.00 3.72 -0.72 -4.99 117.46 112.29 2j5c n PHE 172 Ca 0.10 -0.23 -0.30 0.00 -0.05 0.00 0.00 57.45 56.97 2j5c n PHE 172 Cb 0.05 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 2j5c n PHE 172 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2j5c s LYS 173 N -1.18 3.73 0.97 -1.08 1.02 -0.73 -1.16 119.74 121.32 2j5c s LYS 173 Ca 0.25 0.51 -0.12 0.00 0.02 0.00 0.00 55.97 56.63 2j5c s LYS 173 Cb 0.15 -2.32 0.18 0.00 -0.52 0.00 0.00 37.83 35.32 2j5c s LYS 173 CO 0.21 -0.16 1.08 0.54 -0.92 0.00 0.00 175.35 176.11 2j5c s ASN 174 N -3.46 2.69 0.15 2.83 2.20 0.54 -4.40 114.94 115.49 2j5c s ASN 174 Ca 0.52 1.57 -0.29 0.00 -0.94 0.00 0.00 52.86 53.72 2j5c s ASN 174 Cb -0.10 -2.23 -0.04 0.00 -2.00 0.00 0.00 41.25 36.87 2j5c s ASN 174 CO 0.37 -3.14 1.56 0.00 -2.94 0.00 0.00 177.10 172.94 2j5c h ALA 175 N -1.90 -0.56 -0.14 3.54 0.00 -1.97 0.83 119.26 119.06 2j5c h ALA 175 Ca -0.52 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2j5c h ALA 175 Cb 1.30 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 2j5c h ALA 175 CO 0.52 -0.94 0.17 1.57 0.00 0.00 0.00 179.25 180.57 2j5c h LYS 176 N -0.31 0.00 -0.41 0.00 5.09 -1.95 -3.46 116.57 115.54 2j5c h LYS 176 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.84 2j5c h LYS 176 Cb 0.57 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.91 2j5c h LYS 176 CO -0.65 0.00 -0.03 0.41 -2.09 0.00 0.00 179.45 177.09 2j5c n GLY 177 N -1.36 0.43 0.00 0.07 0.00 0.29 -4.95 105.19 99.66 2j5c n GLY 177 Ca 0.01 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.29 2j5c n GLY 177 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j5c n THR 178 N -3.72 0.00 -3.83 2.61 -2.24 -1.26 -4.89 114.28 100.94 2j5c n THR 178 Ca -0.01 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.48 2j5c n THR 178 Cb 0.51 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.65 2j5c n THR 178 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2j5c s ASP 179 N -2.31 -0.07 0.43 3.42 -1.08 -1.26 -5.03 116.67 110.77 2j5c s ASP 179 Ca 0.03 -0.87 -0.18 0.00 -0.52 0.00 0.00 52.55 51.02 2j5c s ASP 179 Cb 0.09 0.72 -0.09 0.00 -1.46 0.00 0.00 42.92 42.18 2j5c s ASP 179 CO 0.50 -1.40 0.90 -0.36 0.52 0.00 0.00 175.17 175.33 2j5c s PHE 180 N -2.70 3.37 0.13 -5.34 0.40 -1.26 0.20 117.98 112.78 2j5c s PHE 180 Ca 0.15 1.44 -0.34 0.00 -0.60 0.00 0.00 56.93 57.58 2j5c s PHE 180 Cb -0.04 -2.73 -0.14 0.00 0.51 0.00 0.00 43.02 40.61 2j5c s PHE 180 CO 0.08 -0.13 1.57 1.63 0.70 0.00 0.00 175.22 179.07 2j5c n LYS 181 N -0.88 2.00 -0.14 0.44 5.02 -0.31 -4.42 118.16 119.88 2j5c n LYS 181 Ca 0.06 0.72 0.17 0.00 -2.02 0.00 0.00 58.31 57.24 2j5c n LYS 181 Cb 0.54 -2.48 0.54 0.00 -0.02 0.00 0.00 35.03 33.61 2j5c n LYS 181 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2j5c h PRO 182 N 5.97 0.32 0.00 1.97 0.11 -1.94 -0.46 132.00 137.98 2j5c h PRO 182 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2j5c h PRO 182 Cb 1.27 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2j5c h PRO 182 CO 0.88 0.21 -0.01 0.66 -0.21 0.00 0.00 178.00 179.53 2j5c h SER 183 N 0.33 0.00 0.75 -2.05 4.64 -1.99 -2.25 113.55 112.99 2j5c h SER 183 Ca 0.36 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2j5c h SER 183 Cb 0.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2j5c h SER 183 CO -0.10 0.01 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.79 2j5c h LEU 184 N 0.00 0.00 -0.52 5.97 3.38 -1.44 -2.89 115.31 119.81 2j5c h LEU 184 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j5c h LEU 184 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2j5c h LEU 184 CO 0.00 0.01 0.00 1.33 0.09 0.00 0.00 178.44 179.87 2j5c n VAL 185 N -3.11 1.62 0.13 1.22 0.24 -0.85 -0.61 118.33 116.97 2j5c n VAL 185 Ca -0.00 0.58 0.09 0.00 -2.04 0.00 0.00 64.34 62.97 2j5c n VAL 185 Cb 0.25 -1.57 0.03 0.00 -1.47 0.00 0.00 33.84 31.08 2j5c n VAL 185 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2j5c h ASP 186 N 0.00 0.00 -1.80 -1.34 3.32 -1.76 -3.41 116.42 111.43 2j5c h ASP 186 Ca 0.00 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.33 2j5c h ASP 186 Cb 0.01 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.41 2j5c h ASP 186 CO 0.00 0.11 1.61 -0.67 -1.72 0.00 0.00 179.24 178.57 2j5c n ASP 187 N -2.86 5.14 0.01 6.45 -0.08 0.22 -4.85 116.55 120.58 2j5c n ASP 187 Ca -0.00 -2.97 -0.11 0.00 -1.51 0.00 0.00 54.79 50.21 2j5c n ASP 187 Cb 0.60 -1.61 -0.05 0.00 2.34 0.00 0.00 41.12 42.39 2j5c n ASP 187 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2j5c h THR 188 N 4.83 0.90 0.00 5.18 2.02 -1.81 0.19 112.91 124.22 2j5c h THR 188 Ca 0.36 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.46 2j5c h THR 188 Cb 0.86 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2j5c h THR 188 CO 1.32 0.00 -0.35 0.08 0.37 0.00 0.00 175.52 176.94 2j5c h ARG 189 N -0.02 0.00 -0.52 6.66 0.11 -1.97 -1.99 114.38 116.66 2j5c h ARG 189 Ca 0.04 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.01 2j5c h ARG 189 Cb 0.08 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.14 2j5c h ARG 189 CO -0.09 0.35 -0.10 0.78 0.10 0.00 0.00 179.97 181.01 2j5c h GLY 190 N 1.37 1.03 0.97 0.08 0.00 -1.74 -1.82 103.07 102.95 2j5c h GLY 190 Ca -0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2j5c h GLY 190 CO 0.05 0.74 0.22 1.41 0.00 0.00 0.00 176.54 178.96 2j5c h LEU 191 N 0.85 0.56 -0.46 3.11 3.38 -0.36 -0.38 115.31 122.01 2j5c h LEU 191 Ca 0.14 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2j5c h LEU 191 Cb 0.63 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2j5c h LEU 191 CO 0.04 0.51 0.27 0.25 0.09 0.00 0.00 178.44 179.61 2j5c h LEU 192 N 0.57 0.57 -0.95 1.67 5.85 -1.13 -0.12 115.31 121.76 2j5c h LEU 192 Ca 0.15 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2j5c h LEU 192 Cb 0.09 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2j5c h LEU 192 CO -0.02 0.47 -0.34 1.56 -0.34 0.00 0.00 178.44 179.77 2j5c h GLN 193 N 0.62 0.35 -0.53 1.25 1.08 -1.18 -0.98 115.11 115.72 2j5c h GLN 193 Ca 0.17 -0.15 -0.08 0.00 -1.45 0.00 0.00 58.65 57.14 2j5c h GLN 193 Cb 0.01 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2j5c h GLN 193 CO -0.03 0.65 0.01 1.25 -0.95 0.00 0.00 178.83 179.76 2j5c h LEU 194 N 0.30 0.90 0.12 1.46 5.85 -0.64 -0.19 115.31 123.11 2j5c h LEU 194 Ca 0.04 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2j5c h LEU 194 Cb 0.74 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2j5c h LEU 194 CO 0.06 0.98 -0.10 0.22 -0.34 0.00 0.00 178.44 179.26 2j5c h TYR 195 N 0.80 -0.26 -0.78 1.25 3.20 -0.70 -1.58 116.97 118.89 2j5c h TYR 195 Ca 0.15 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2j5c h TYR 195 Cb 0.51 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 2j5c h TYR 195 CO 0.04 -0.16 0.46 0.93 -1.64 0.00 0.00 178.16 177.79 2j5c h GLU 196 N -0.24 1.07 -0.40 1.82 4.39 -1.02 -2.75 114.58 117.46 2j5c h GLU 196 Ca 0.00 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 2j5c h GLU 196 Cb 0.22 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2j5c h GLU 196 CO -0.02 0.76 -0.03 0.00 -1.16 0.00 0.00 179.01 178.56 2j5c h ALA 197 N 1.24 1.21 -0.01 3.43 0.00 -0.86 -2.94 119.26 121.34 2j5c h ALA 197 Ca 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2j5c h ALA 197 Cb -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2j5c h ALA 197 CO -0.05 0.52 0.08 0.66 0.00 0.00 0.00 179.25 180.46 2j5c h SER 198 N 0.61 0.00 0.48 0.00 4.64 -0.97 -1.72 113.55 116.58 2j5c h SER 198 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2j5c h SER 198 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2j5c h SER 198 CO 0.02 0.00 -0.08 0.49 -0.87 0.00 0.00 176.83 176.39 2j5c n PHE 199 N -3.14 0.00 1.06 4.77 3.72 -1.11 -2.89 117.46 119.86 2j5c n PHE 199 Ca -0.03 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.42 2j5c n PHE 199 Cb 0.15 -0.24 0.13 0.00 -0.94 0.00 0.00 39.48 38.58 2j5c n PHE 199 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2j5c n LEU 200 N -1.13 1.59 -4.77 4.37 7.99 -0.65 -4.93 117.00 119.46 2j5c n LEU 200 Ca 0.14 -0.79 -0.40 0.00 -0.01 0.00 0.00 56.01 54.94 2j5c n LEU 200 Cb 0.27 -0.20 -0.02 0.00 -0.11 0.00 0.00 43.42 43.36 2j5c n LEU 200 CO 0.24 0.39 0.95 -0.55 -1.51 0.00 0.00 177.39 176.92 2j5c s SER 201 N -0.99 6.70 0.48 -1.43 0.15 -1.14 -4.97 113.70 112.49 2j5c s SER 201 Ca 0.20 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.48 2j5c s SER 201 Cb 0.10 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2j5c s SER 201 CO 0.13 -0.58 0.00 0.00 1.20 0.00 0.00 173.24 173.99 2j5c n ALA 202 N 0.64 0.00 -1.77 5.45 0.00 -1.26 -4.32 120.51 119.25 2j5c n ALA 202 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 2j5c n ALA 202 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 2j5c n ALA 202 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2j5c s GLN 203 N -2.22 4.68 0.00 0.00 -0.21 -1.25 -3.85 119.66 116.81 2j5c s GLN 203 Ca 0.00 1.39 0.00 0.00 0.02 0.00 0.00 55.36 56.77 2j5c s GLN 203 Cb 0.00 -2.97 0.00 0.00 1.00 0.00 0.00 33.01 31.04 2j5c s GLN 203 CO 0.00 0.37 0.00 0.41 -2.12 0.00 0.00 175.29 173.95 2j5c n GLY 204 N 0.90 1.03 3.49 3.09 0.00 -1.26 -4.98 105.19 107.46 2j5c n GLY 204 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2j5c n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j5c s GLU 205 N -0.29 3.89 0.47 1.61 2.02 -1.25 -4.82 118.70 120.33 2j5c s GLU 205 Ca 0.00 -2.11 0.23 0.00 0.02 0.00 0.00 54.97 53.11 2j5c s GLU 205 Cb 0.00 -5.14 1.19 0.00 0.10 0.00 0.00 34.13 30.28 2j5c s GLU 205 CO 0.00 -1.90 1.98 1.49 0.02 0.00 0.00 175.26 176.85 2j5c h GLU 206 N 7.95 0.00 -0.02 1.61 4.57 -1.93 -1.80 114.58 124.95 2j5c h GLU 206 Ca 0.28 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.31 2j5c h GLU 206 Cb 0.93 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.50 2j5c h GLU 206 CO 1.26 0.19 -0.70 1.15 -1.18 0.00 0.00 179.01 179.74 2j5c h THR 207 N 0.00 1.46 -0.02 0.32 2.02 -1.93 -2.40 112.91 112.37 2j5c h THR 207 Ca -0.00 -2.28 -0.17 0.00 0.77 0.00 0.00 66.41 64.73 2j5c h THR 207 Cb 0.47 2.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 2j5c h THR 207 CO 0.02 0.66 -0.75 -0.07 0.37 0.00 0.00 175.52 175.76 2j5c h LEU 208 N 0.07 0.16 -0.17 2.58 3.38 -1.69 -0.39 115.31 119.26 2j5c h LEU 208 Ca -0.01 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2j5c h LEU 208 Cb 1.23 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2j5c h LEU 208 CO 0.10 0.85 -0.08 -0.09 0.09 0.00 0.00 178.44 179.31 2j5c h ARG 209 N 0.08 0.35 -0.79 1.13 1.12 -1.42 0.18 114.38 115.04 2j5c h ARG 209 Ca -0.02 -0.15 -0.02 0.00 -1.11 0.00 0.00 59.98 58.68 2j5c h ARG 209 Cb 1.32 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 31.23 2j5c h ARG 209 CO 0.11 0.66 0.43 -0.07 -3.11 0.00 0.00 179.97 177.99 2j5c h LEU 210 N 0.03 0.99 -0.47 3.80 3.38 -1.37 -2.29 115.31 119.38 2j5c h LEU 210 Ca 0.04 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2j5c h LEU 210 Cb 0.55 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2j5c h LEU 210 CO 0.02 0.80 0.13 0.00 0.09 0.00 0.00 178.44 179.48 2j5c h ALA 211 N 1.36 0.61 -0.66 1.53 0.00 -0.77 -0.74 119.26 120.61 2j5c h ALA 211 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2j5c h ALA 211 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2j5c h ALA 211 CO -0.04 0.29 0.33 -0.09 0.00 0.00 0.00 179.25 179.73 2j5c h ARG 212 N 0.62 0.94 -0.14 0.00 2.43 -0.58 -1.33 114.38 116.32 2j5c h ARG 212 Ca 0.15 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2j5c h ARG 212 Cb 0.30 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2j5c h ARG 212 CO -0.00 0.73 0.01 -0.44 -1.51 0.00 0.00 179.97 178.76 2j5c h ASP 213 N 0.90 0.24 0.56 -3.80 3.32 -1.26 -1.55 116.42 114.82 2j5c h ASP 213 Ca 0.23 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2j5c h ASP 213 Cb 0.10 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2j5c h ASP 213 CO -0.03 0.47 -0.49 0.15 -1.72 0.00 0.00 179.24 177.61 2j5c h PHE 214 N -0.00 -1.36 -0.44 4.55 3.57 -1.02 -0.81 116.94 121.43 2j5c h PHE 214 Ca 0.04 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2j5c h PHE 214 Cb 0.34 0.52 -0.05 0.00 2.79 0.00 0.00 35.95 39.55 2j5c h PHE 214 CO 0.03 -0.68 0.13 0.00 -2.23 0.00 0.00 178.31 175.56 2j5c h ALA 215 N -0.89 0.51 -0.43 2.41 0.00 -1.29 -1.74 119.26 117.83 2j5c h ALA 215 Ca -0.07 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2j5c h ALA 215 Cb 0.89 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2j5c h ALA 215 CO -0.03 -0.27 0.28 1.15 0.00 0.00 0.00 179.25 180.39 2j5c h THR 216 N 0.28 1.10 -0.94 0.00 2.02 -1.21 -1.78 112.91 112.38 2j5c h THR 216 Ca 0.21 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 67.23 2j5c h THR 216 Cb 0.24 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 2j5c h THR 216 CO -0.24 0.11 0.61 0.50 0.37 0.00 0.00 175.52 176.86 2j5c h LYS 217 N 0.58 1.16 -0.66 6.66 3.64 -0.62 -1.49 116.57 125.83 2j5c h LYS 217 Ca 0.16 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2j5c h LYS 217 Cb -0.06 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.46 2j5c h LYS 217 CO -0.04 0.77 0.08 1.19 -2.27 0.00 0.00 179.45 179.18 2j5c n PHE 218 N -4.48 2.05 -0.03 1.91 3.72 -0.70 -4.17 117.46 115.76 2j5c n PHE 218 Ca 0.12 -0.80 -0.04 0.00 -0.05 0.00 0.00 57.45 56.68 2j5c n PHE 218 Cb 0.08 -0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 38.06 2j5c n PHE 218 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2j5c n LEU 219 N 0.38 2.99 0.30 4.37 4.77 -0.64 -4.82 117.00 124.35 2j5c n LEU 219 Ca 0.29 -0.03 0.20 0.00 -0.03 0.00 0.00 56.01 56.44 2j5c n LEU 219 Cb 1.19 -0.20 0.92 0.00 -2.33 0.00 0.00 43.42 43.00 2j5c n LEU 219 CO 0.34 0.59 1.08 1.56 -1.33 0.00 0.00 177.39 179.63 2j5c h GLN 220 N 0.00 0.00 -0.84 3.23 4.20 -1.51 -3.40 115.11 116.78 2j5c h GLN 220 Ca -0.12 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.73 2j5c h GLN 220 Cb 1.19 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.76 2j5c h GLN 220 CO -0.02 0.00 -0.10 0.21 -0.67 0.00 0.00 178.83 178.25 2j5c s LYS 221 N -3.89 0.43 0.00 1.46 2.20 -1.26 -5.15 119.74 113.53 2j5c s LYS 221 Ca -0.02 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 2j5c s LYS 221 Cb 0.11 0.45 0.00 0.00 -1.51 0.00 0.00 37.83 36.88 2j5c s LYS 221 CO 0.49 -0.43 0.00 0.54 -0.36 0.00 0.00 175.35 175.59 2j5c n ARG 222 N 5.42 0.00 -3.60 4.03 1.74 -1.26 -4.98 116.66 118.01 2j5c n ARG 222 Ca -0.04 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.81 2j5c n ARG 222 Cb 0.52 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.95 2j5c n ARG 222 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2j5c s VAL 223 N -2.93 2.14 -0.04 1.55 0.11 -1.26 -5.12 120.40 114.85 2j5c s VAL 223 Ca 0.00 -1.34 -0.04 0.00 -2.93 0.00 0.00 61.98 57.67 2j5c s VAL 223 Cb 0.00 -2.48 0.01 0.00 -1.53 0.00 0.00 36.38 32.38 2j5c s VAL 223 CO 0.00 0.00 0.11 -0.76 -3.33 0.00 0.00 175.10 171.12 2j5c s LEU 224 N -4.29 1.58 0.00 2.54 1.43 -1.26 -5.20 118.68 113.48 2j5c s LEU 224 Ca 0.45 0.22 0.23 0.00 -1.03 0.00 0.00 54.13 54.00 2j5c s LEU 224 Cb -0.03 0.37 0.54 0.00 0.03 0.00 0.00 46.19 47.09 2j5c s LEU 224 CO 0.27 -0.04 1.47 0.52 0.23 0.00 0.00 176.35 178.80 2j5c n VAL 225 N 3.04 0.75 -3.58 -1.59 0.31 -1.26 -5.23 118.33 110.77 2j5c n VAL 225 Ca -0.12 -0.87 -0.29 0.00 -0.01 0.00 0.00 64.34 63.04 2j5c n VAL 225 Cb 0.59 0.75 -0.15 0.00 -0.91 0.00 0.00 33.84 34.12 2j5c n VAL 225 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2j5c s ASP 228 N -1.25 3.61 0.56 4.52 -1.08 -1.26 -5.27 116.67 116.50 2j5c s ASP 228 Ca 0.44 -1.34 0.33 0.00 -0.52 0.00 0.00 52.55 51.46 2j5c s ASP 228 Cb 0.24 -0.44 1.48 0.00 -1.46 0.00 0.00 42.92 42.73 2j5c s ASP 228 CO 0.33 -0.43 1.80 -0.29 0.52 0.00 0.00 175.17 177.09 2j5c h ILE 229 N 6.43 0.39 0.21 4.11 6.09 -2.02 -0.91 117.51 131.79 2j5c h ILE 229 Ca -0.19 0.00 -0.31 0.00 -1.37 0.00 0.00 64.86 63.00 2j5c h ILE 229 Cb 1.01 0.45 0.03 0.00 0.47 0.00 0.00 36.82 38.78 2j5c h ILE 229 CO 0.44 0.00 -1.33 0.78 -3.07 0.00 0.00 178.15 174.98 2j5c h ASN 230 N 0.00 0.80 -0.94 2.19 2.35 -1.99 -2.30 115.58 115.70 2j5c h ASN 230 Ca 0.45 -0.90 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2j5c h ASN 230 Cb 1.98 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 40.04 2j5c h ASN 230 CO -0.00 1.64 0.57 0.25 -1.65 0.00 0.00 177.43 178.23 2j5c h LEU 231 N 0.10 1.12 -0.27 1.61 5.85 -1.91 -2.05 115.31 119.77 2j5c h LEU 231 Ca -0.22 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2j5c h LEU 231 Cb 2.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 2j5c h LEU 231 CO 0.25 0.86 0.15 0.25 -0.34 0.00 0.00 178.44 179.61 2j5c h LEU 232 N 1.29 0.23 -1.04 2.25 6.46 -1.11 -0.41 115.31 122.99 2j5c h LEU 232 Ca 0.34 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 58.04 2j5c h LEU 232 Cb -0.06 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 2j5c h LEU 232 CO -0.06 0.17 -0.03 0.77 -0.62 0.00 0.00 178.44 178.67 2j5c h SER 233 N 0.31 0.62 -0.24 1.25 4.64 -1.34 -2.05 113.55 116.74 2j5c h SER 233 Ca 0.11 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2j5c h SER 233 Cb 0.01 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2j5c h SER 233 CO -0.06 0.71 0.11 -1.28 -0.87 0.00 0.00 176.83 175.44 2j5c h SER 234 N 0.61 0.33 -0.71 4.97 0.87 -0.77 -1.86 113.55 116.99 2j5c h SER 234 Ca 0.12 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2j5c h SER 234 Cb 0.43 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2j5c h SER 234 CO 0.02 0.38 0.39 0.40 -0.53 0.00 0.00 176.83 177.49 2j5c h ILE 235 N 0.25 1.22 -0.30 2.23 2.04 -0.80 -1.87 117.51 120.27 2j5c h ILE 235 Ca 0.08 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.39 2j5c h ILE 235 Cb 0.15 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2j5c h ILE 235 CO -0.01 0.24 0.18 -0.33 0.00 0.00 0.00 178.15 178.23 2j5c h GLU 236 N 0.98 0.42 -0.84 2.37 5.08 -1.18 -1.47 114.58 119.92 2j5c h GLU 236 Ca 0.25 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2j5c h GLU 236 Cb 0.04 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2j5c h GLU 236 CO -0.04 0.33 0.46 0.00 -1.00 0.00 0.00 179.01 178.76 2j5c h ARG 237 N 0.38 1.18 -0.15 2.33 3.08 -1.18 -2.29 114.38 117.74 2j5c h ARG 237 Ca 0.11 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2j5c h ARG 237 Cb 0.03 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2j5c h ARG 237 CO -0.02 0.87 -0.22 0.00 -1.07 0.00 0.00 179.97 179.53 2j5c h ALA 238 N 1.25 1.35 0.00 0.04 0.00 -0.99 -0.94 119.26 119.96 2j5c h ALA 238 Ca 0.30 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2j5c h ALA 238 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2j5c h ALA 238 CO -0.05 0.45 -0.47 -0.07 0.00 0.00 0.00 179.25 179.11 2j5c h LEU 239 N 0.24 0.00 0.03 0.00 3.38 -0.91 -3.06 115.31 114.99 2j5c h LEU 239 Ca 0.04 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.74 2j5c h LEU 239 Cb 0.53 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.30 2j5c h LEU 239 CO 0.04 0.47 -1.13 -0.33 0.09 0.00 0.00 178.44 177.57 2j5c h GLU 240 N 0.00 0.61 -0.71 1.13 5.08 -0.84 -3.46 114.58 116.39 2j5c h GLU 240 Ca -0.00 -0.73 0.17 0.00 -1.00 0.00 0.00 59.36 57.79 2j5c h GLU 240 Cb 1.00 0.23 -0.21 0.00 0.50 0.00 0.00 28.75 30.27 2j5c h GLU 240 CO 0.06 1.31 -0.03 -1.17 -1.00 0.00 0.00 179.01 178.18 2j5c s LEU 241 N -7.90 -0.87 0.57 1.33 2.96 -0.42 -4.88 118.68 109.48 2j5c s LEU 241 Ca -0.09 0.61 -0.21 0.00 -0.22 0.00 0.00 54.13 54.23 2j5c s LEU 241 Cb 0.07 1.75 -0.04 0.00 0.50 0.00 0.00 46.19 48.47 2j5c s LEU 241 CO 0.92 -0.16 1.35 -2.16 -1.32 0.00 0.00 176.35 174.97 2j5c s PRO 242 N 2.87 2.97 0.60 0.98 0.04 -1.18 -4.34 135.00 136.94 2j5c s PRO 242 Ca 0.08 2.21 0.31 0.00 0.04 0.00 0.00 61.00 63.63 2j5c s PRO 242 Cb -0.12 -2.15 1.84 0.00 0.04 0.00 0.00 34.50 34.12 2j5c s PRO 242 CO -0.16 -1.32 2.22 0.00 0.04 0.00 0.00 177.00 177.79 2j5c h THR 243 N 1.20 0.45 0.00 1.26 1.03 -1.90 0.89 112.91 115.84 2j5c h THR 243 Ca -0.51 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.89 2j5c h THR 243 Cb 1.31 0.95 0.00 0.00 -1.07 0.00 0.00 68.15 69.34 2j5c h THR 243 CO 0.56 0.00 0.00 -0.74 -0.01 0.00 0.00 175.52 175.33 2j5c h HIS 244 N 0.00 0.00 -0.52 0.00 -0.00 -1.90 -2.61 115.15 110.11 2j5c h HIS 244 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2j5c h HIS 244 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 2j5c h HIS 244 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.93 178.84 2j5c n TRP 245 N -2.47 0.79 -3.90 5.26 7.02 0.30 -4.95 117.44 119.48 2j5c n TRP 245 Ca 0.03 -0.53 -0.35 0.00 -1.02 0.00 0.00 57.50 55.62 2j5c n TRP 245 Cb 0.30 -0.05 -0.10 0.00 -2.42 0.00 0.00 31.31 29.04 2j5c n TRP 245 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2j5c s ARG 246 N -1.17 3.92 1.02 -0.99 0.52 -0.99 -4.75 118.95 116.51 2j5c s ARG 246 Ca 0.37 -0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 55.10 2j5c s ARG 246 Cb 0.20 -3.29 0.20 0.00 0.52 0.00 0.00 34.95 32.58 2j5c s ARG 246 CO 0.23 0.14 1.08 0.14 0.02 0.00 0.00 175.30 176.91 2j5c s VAL 247 N 0.76 2.21 0.00 3.52 -7.23 -1.26 -5.03 120.40 113.38 2j5c s VAL 247 Ca 0.04 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 2j5c s VAL 247 Cb -0.13 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.56 2j5c s VAL 247 CO 0.02 -0.09 0.00 1.67 -0.31 0.00 0.00 175.10 176.39 2j5c n GLN 248 N -4.43 0.00 -0.19 4.82 7.27 -1.26 -4.14 117.38 119.45 2j5c n GLN 248 Ca 0.07 0.32 -0.06 0.00 0.07 0.00 0.00 57.00 57.40 2j5c n GLN 248 Cb 0.54 -0.81 0.03 0.00 2.41 0.00 0.00 30.24 32.40 2j5c n GLN 248 CO 0.00 0.00 0.00 0.52 0.07 0.00 0.00 177.06 177.65 2j5c h MET 249 N 0.00 0.71 0.00 3.69 2.86 -1.94 0.03 114.93 120.28 2j5c h MET 249 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2j5c h MET 249 Cb 0.00 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.50 2j5c h MET 249 CO 0.00 0.47 0.00 -1.35 1.06 0.00 0.00 176.91 177.09 2j5c h PRO 250 N 0.73 0.00 0.00 -0.22 0.11 -1.82 -1.74 132.00 129.06 2j5c h PRO 250 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2j5c h PRO 250 Cb -0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.03 2j5c h PRO 250 CO -0.05 0.00 -1.18 -1.71 -0.21 0.00 0.00 178.00 174.85 2j5c n ASN 251 N -2.72 0.82 -0.34 -2.05 5.15 -0.84 -4.64 115.26 110.63 2j5c n ASN 251 Ca -0.01 -0.62 0.02 0.00 -0.60 0.00 0.00 54.58 53.37 2j5c n ASN 251 Cb 0.11 1.28 0.17 0.00 -0.53 0.00 0.00 39.78 40.81 2j5c n ASN 251 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2j5c h ALA 252 N 2.27 1.31 -0.51 5.20 0.00 -0.05 -2.58 119.26 124.90 2j5c h ALA 252 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j5c h ALA 252 Cb 0.57 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2j5c h ALA 252 CO 0.00 0.35 0.33 -0.09 0.00 0.00 0.00 179.25 179.83 2j5c h ARG 253 N 1.07 0.69 -0.13 0.00 2.43 -1.82 -0.44 114.38 116.17 2j5c h ARG 253 Ca 0.41 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.44 2j5c h ARG 253 Cb 0.20 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2j5c h ARG 253 CO -0.18 0.48 -0.33 0.66 -1.51 0.00 0.00 179.97 179.08 2j5c h SER 254 N 0.69 0.27 -0.05 -3.80 4.64 -1.79 -1.28 113.55 112.23 2j5c h SER 254 Ca 0.19 -0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 61.25 2j5c h SER 254 Cb -0.05 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2j5c h SER 254 CO -0.04 0.59 -0.52 0.15 -0.87 0.00 0.00 176.83 176.15 2j5c h PHE 255 N 0.23 0.78 -0.41 4.77 3.57 -1.13 -2.33 116.94 122.42 2j5c h PHE 255 Ca 0.03 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 2j5c h PHE 255 Cb 0.70 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2j5c h PHE 255 CO 0.01 1.01 0.21 0.82 -2.23 0.00 0.00 178.31 178.14 2j5c h ILE 256 N 0.49 1.16 -0.91 1.41 2.04 -0.77 0.36 117.51 121.30 2j5c h ILE 256 Ca 0.02 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.51 2j5c h ILE 256 Cb 1.07 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2j5c h ILE 256 CO 0.10 0.17 0.59 0.44 0.00 0.00 0.00 178.15 179.45 2j5c h ASP 257 N 0.52 0.90 0.08 1.72 3.32 -1.17 -1.12 116.42 120.67 2j5c h ASP 257 Ca 0.14 0.01 -0.27 0.00 0.02 0.00 0.00 57.03 56.93 2j5c h ASP 257 Cb 0.08 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 39.47 2j5c h ASP 257 CO -0.02 0.57 -1.09 0.00 -1.72 0.00 0.00 179.24 176.98 2j5c h ALA 258 N 1.51 0.11 -0.67 3.45 0.00 -0.88 -3.31 119.26 119.48 2j5c h ALA 258 Ca 0.39 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2j5c h ALA 258 Cb 0.22 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2j5c h ALA 258 CO -0.15 0.70 0.31 -0.92 0.00 0.00 0.00 179.25 179.19 2j5c h TYR 259 N 0.35 0.95 0.00 0.00 3.20 0.31 -2.52 116.97 119.26 2j5c h TYR 259 Ca -0.14 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.69 2j5c h TYR 259 Cb 1.75 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.73 2j5c h TYR 259 CO 0.10 0.70 0.00 0.36 -1.64 0.00 0.00 178.16 177.68 2j5c n LYS 260 N -4.33 0.00 0.00 1.82 2.85 -0.48 -2.42 118.16 115.60 2j5c n LYS 260 Ca 0.06 0.17 0.11 0.00 -1.05 0.00 0.00 58.31 57.60 2j5c n LYS 260 Cb 0.14 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.09 2j5c n LYS 260 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2j5c n ARG 261 N -1.51 0.21 -2.63 -1.58 1.74 -0.95 -4.94 116.66 107.00 2j5c n ARG 261 Ca 0.05 -0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 2j5c n ARG 261 Cb 0.23 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 2j5c n ARG 261 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2j5c s ARG 262 N -2.90 4.65 0.37 5.56 0.52 -1.02 -4.92 118.95 121.21 2j5c s ARG 262 Ca 0.12 1.57 0.27 0.00 -0.52 0.00 0.00 55.73 57.17 2j5c s ARG 262 Cb 0.17 -3.34 1.16 0.00 0.52 0.00 0.00 34.95 33.46 2j5c s ARG 262 CO 0.75 0.14 1.82 -1.35 0.02 0.00 0.00 175.30 176.67 2j5c h PRO 263 N 5.46 0.00 -0.23 3.54 0.11 -1.92 -1.54 132.00 137.43 2j5c h PRO 263 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2j5c h PRO 263 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2j5c h PRO 263 CO 0.73 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 2j5c n ASP 264 N -2.53 2.64 -4.73 -2.05 5.75 -1.26 -4.99 116.55 109.37 2j5c n ASP 264 Ca 0.01 -1.79 -0.40 0.00 -0.01 0.00 0.00 54.79 52.60 2j5c n ASP 264 Cb 0.24 -0.15 0.02 0.00 -1.03 0.00 0.00 41.12 40.20 2j5c n ASP 264 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 2j5c n MET 265 N 0.74 2.02 -3.47 0.11 0.00 -0.58 -5.00 117.12 110.94 2j5c n MET 265 Ca 0.11 0.72 -0.37 0.00 0.00 0.00 0.00 57.70 58.16 2j5c n MET 265 Cb 0.40 -2.52 -0.07 0.00 0.00 0.00 0.00 33.22 31.03 2j5c n MET 265 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2j5c s ASN 266 N -0.58 6.41 0.21 3.17 3.84 -1.26 -4.99 114.94 121.74 2j5c s ASN 266 Ca 0.63 0.48 -0.10 0.00 0.21 0.00 0.00 52.86 54.08 2j5c s ASN 266 Cb -0.46 -2.20 0.25 0.00 -0.55 0.00 0.00 41.25 38.29 2j5c s ASN 266 CO 0.56 0.01 1.77 -0.65 -2.79 0.00 0.00 177.10 176.00 2j5c h PRO 267 N 7.09 0.49 -0.04 0.43 0.10 -1.99 -1.74 132.00 136.33 2j5c h PRO 267 Ca -0.38 -0.03 -0.00 0.00 0.10 0.00 0.00 66.00 65.68 2j5c h PRO 267 Cb 1.16 -0.11 -0.00 0.00 0.10 0.00 0.00 31.00 32.15 2j5c h PRO 267 CO 0.73 0.33 0.01 1.15 0.10 0.00 0.00 178.00 180.31 2j5c h THR 268 N 0.51 1.19 -0.74 -1.15 2.02 -1.99 -0.18 112.91 112.57 2j5c h THR 268 Ca 0.30 -0.56 0.10 0.00 0.77 0.00 0.00 66.41 67.02 2j5c h THR 268 Cb 0.29 1.48 -0.08 0.00 -1.74 0.00 0.00 68.15 68.11 2j5c h THR 268 CO -0.25 0.15 0.36 0.58 0.37 0.00 0.00 175.52 176.74 2j5c h VAL 269 N -0.15 0.82 -0.27 3.16 2.07 -1.87 -0.90 116.25 119.12 2j5c h VAL 269 Ca 0.01 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2j5c h VAL 269 Cb 0.24 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2j5c h VAL 269 CO 0.00 0.11 -0.15 0.25 0.02 0.00 0.00 177.57 177.80 2j5c h LEU 270 N 0.60 0.59 -1.05 2.57 5.85 -1.18 -0.60 115.31 122.10 2j5c h LEU 270 Ca 0.37 -0.42 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2j5c h LEU 270 Cb 0.42 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2j5c h LEU 270 CO -0.29 0.88 0.64 -0.08 -0.34 0.00 0.00 178.44 179.25 2j5c h GLU 271 N 0.30 1.13 -0.03 1.25 4.81 -0.56 -1.08 114.58 120.39 2j5c h GLU 271 Ca 0.06 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2j5c h GLU 271 Cb 0.67 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2j5c h GLU 271 CO 0.04 0.74 -0.69 1.25 -0.73 0.00 0.00 179.01 179.62 2j5c h LEU 272 N 1.16 0.20 -0.29 1.64 5.85 -1.04 -0.52 115.31 122.30 2j5c h LEU 272 Ca 0.41 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.03 2j5c h LEU 272 Cb 0.14 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2j5c h LEU 272 CO -0.16 0.83 0.11 0.00 -0.34 0.00 0.00 178.44 178.88 2j5c h ALA 273 N 1.17 0.34 -0.42 1.25 0.00 -0.61 0.28 119.26 121.26 2j5c h ALA 273 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2j5c h ALA 273 Cb 1.24 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2j5c h ALA 273 CO 0.10 -0.29 0.19 0.87 0.00 0.00 0.00 179.25 180.13 2j5c h LYS 274 N 0.25 0.62 0.29 0.00 1.57 -1.07 -0.88 116.57 117.35 2j5c h LYS 274 Ca 0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2j5c h LYS 274 Cb 0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2j5c h LYS 274 CO -0.12 0.55 -0.35 1.25 -0.57 0.00 0.00 179.45 180.21 2j5c h LEU 275 N 0.54 -0.98 -1.75 2.94 5.85 -0.93 -2.58 115.31 118.41 2j5c h LEU 275 Ca 0.14 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2j5c h LEU 275 Cb 0.14 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2j5c h LEU 275 CO -0.02 -0.48 0.05 0.44 -0.34 0.00 0.00 178.44 178.09 2j5c h ASP 276 N -0.69 0.19 0.02 1.25 5.19 -0.34 -0.60 116.42 121.44 2j5c h ASP 276 Ca -0.01 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2j5c h ASP 276 Cb 0.65 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2j5c h ASP 276 CO -0.10 0.19 -0.01 0.15 -3.12 0.00 0.00 179.24 176.35 2j5c h PHE 277 N 0.21 -0.02 -0.10 4.55 3.04 -1.07 0.69 116.94 124.25 2j5c h PHE 277 Ca 0.05 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.92 2j5c h PHE 277 Cb 0.07 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 2j5c h PHE 277 CO 0.00 0.24 -0.30 -0.91 -2.02 0.00 0.00 178.31 175.32 2j5c h ASN 278 N -0.28 0.18 -0.11 0.41 2.35 -1.28 0.16 115.58 117.00 2j5c h ASN 278 Ca -0.00 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2j5c h ASN 278 Cb 0.27 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2j5c h ASN 278 CO 0.00 0.48 -0.06 0.24 -1.65 0.00 0.00 177.43 176.45 2j5c h MET 279 N 0.16 0.24 -0.68 0.81 2.86 -0.96 -1.46 114.93 115.90 2j5c h MET 279 Ca 0.02 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2j5c h MET 279 Cb 0.62 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2j5c h MET 279 CO 0.05 0.59 0.42 0.28 1.06 0.00 0.00 176.91 179.31 2j5c h VAL 280 N -0.12 1.18 -0.75 -2.22 2.07 -0.79 -1.56 116.25 114.06 2j5c h VAL 280 Ca 0.02 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.20 2j5c h VAL 280 Cb 0.52 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2j5c h VAL 280 CO 0.02 0.19 0.47 -0.61 0.02 0.00 0.00 177.57 177.65 2j5c h GLN 281 N 0.93 0.88 -0.66 1.57 4.15 -0.85 0.32 115.11 121.45 2j5c h GLN 281 Ca 0.25 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 2j5c h GLN 281 Cb -0.06 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.40 2j5c h GLN 281 CO -0.05 0.58 0.32 0.00 -1.93 0.00 0.00 178.83 177.75 2j5c h ALA 282 N 1.33 1.32 -0.18 3.38 0.00 -0.54 -0.67 119.26 123.90 2j5c h ALA 282 Ca 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2j5c h ALA 282 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2j5c h ALA 282 CO -0.12 0.53 0.00 0.37 0.00 0.00 0.00 179.25 180.03 2j5c h GLN 283 N 0.93 0.31 -0.64 0.00 4.15 -0.32 -2.32 115.11 117.23 2j5c h GLN 283 Ca 0.23 -0.10 0.13 0.00 0.77 0.00 0.00 58.65 59.68 2j5c h GLN 283 Cb 0.10 -0.03 -0.10 0.00 0.21 0.00 0.00 27.48 27.65 2j5c h GLN 283 CO -0.03 0.52 0.06 0.74 -1.93 0.00 0.00 178.83 178.19 2j5c h PHE 284 N 0.07 0.07 -0.67 3.99 0.04 0.02 -0.96 116.94 119.51 2j5c h PHE 284 Ca 0.05 0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.92 2j5c h PHE 284 Cb 0.37 0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.54 2j5c h PHE 284 CO 0.03 -0.12 0.38 1.96 -0.60 0.00 0.00 178.31 179.96 2j5c h GLN 285 N 0.18 0.69 -0.75 1.51 4.20 -0.92 0.29 115.11 120.30 2j5c h GLN 285 Ca 0.34 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.96 2j5c h GLN 285 Cb 0.55 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2j5c h GLN 285 CO -0.50 0.45 0.27 1.96 -0.67 0.00 0.00 178.83 180.35 2j5c h GLN 286 N 0.71 1.14 -0.51 1.46 1.08 -0.70 0.39 115.11 118.68 2j5c h GLN 286 Ca 0.30 -0.22 -0.08 0.00 -1.45 0.00 0.00 58.65 57.20 2j5c h GLN 286 Cb 0.17 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 2j5c h GLN 286 CO -0.17 0.94 0.00 0.93 -0.95 0.00 0.00 178.83 179.58 2j5c h GLU 287 N 1.11 0.89 -0.61 1.46 5.08 -0.24 -2.17 114.58 120.10 2j5c h GLU 287 Ca 0.25 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2j5c h GLU 287 Cb 0.25 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2j5c h GLU 287 CO -0.02 0.92 0.19 1.25 -1.00 0.00 0.00 179.01 180.35 2j5c h LEU 288 N 0.76 0.89 -1.21 1.33 5.85 -0.14 -0.35 115.31 122.44 2j5c h LEU 288 Ca 0.14 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2j5c h LEU 288 Cb 0.52 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2j5c h LEU 288 CO 0.03 0.87 0.05 0.50 -0.34 0.00 0.00 178.44 179.54 2j5c h LYS 289 N 0.87 0.60 -0.20 1.25 3.64 -0.81 0.47 116.57 122.38 2j5c h LYS 289 Ca 0.20 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 2j5c h LYS 289 Cb 0.30 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2j5c h LYS 289 CO -0.01 0.58 -0.49 1.49 -2.27 0.00 0.00 179.45 178.76 2j5c h GLU 290 N 0.58 0.54 -0.49 1.90 4.81 -0.75 -2.26 114.58 118.91 2j5c h GLU 290 Ca 0.13 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 58.93 2j5c h GLU 290 Cb 0.29 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2j5c h GLU 290 CO 0.00 0.91 -0.16 0.00 -0.73 0.00 0.00 179.01 179.03 2j5c h ALA 291 N 1.04 0.79 -0.50 2.92 0.00 -0.39 -2.48 119.26 120.64 2j5c h ALA 291 Ca 0.02 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2j5c h ALA 291 Cb 1.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2j5c h ALA 291 CO 0.09 0.66 0.01 1.03 0.00 0.00 0.00 179.25 181.04 2j5c h SER 292 N 0.84 0.79 -0.02 0.00 0.87 -0.85 -0.86 113.55 114.32 2j5c h SER 292 Ca 0.12 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2j5c h SER 292 Cb 0.72 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2j5c h SER 292 CO 0.05 0.85 0.01 -0.09 -0.53 0.00 0.00 176.83 177.13 2j5c h ARG 293 N 0.77 0.02 -0.28 2.24 2.43 -1.26 0.19 114.38 118.48 2j5c h ARG 293 Ca 0.15 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2j5c h ARG 293 Cb 0.45 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2j5c h ARG 293 CO 0.02 0.01 0.11 2.35 -1.51 0.00 0.00 179.97 180.95 2j5c h TRP 294 N 0.02 0.20 -0.47 2.20 7.01 -1.21 -2.01 115.95 121.69 2j5c h TRP 294 Ca 0.01 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.04 2j5c h TRP 294 Cb 0.00 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 26.98 2j5c h TRP 294 CO -0.08 0.10 0.28 2.35 -2.79 0.00 0.00 178.44 178.29 2j5c h TRP 295 N 0.25 0.52 -0.95 2.65 -0.00 -0.88 -1.28 115.95 116.26 2j5c h TRP 295 Ca 0.12 0.02 0.16 0.00 -0.00 0.00 0.00 58.89 59.19 2j5c h TRP 295 Cb 0.08 -0.17 -0.10 0.00 -0.00 0.00 0.00 29.16 28.97 2j5c h TRP 295 CO -0.12 0.30 0.55 -0.91 -0.00 0.00 0.00 178.44 178.26 2j5c h ASN 296 N 0.56 0.71 1.16 2.65 2.35 -0.45 -2.03 115.58 120.53 2j5c h ASN 296 Ca 0.19 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2j5c h ASN 296 Cb 0.02 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2j5c h ASN 296 CO -0.09 0.29 0.00 0.77 -1.65 0.00 0.00 177.43 176.75 2j5c h SER 297 N 0.75 0.00 0.37 5.81 4.64 -0.48 -2.40 113.55 122.25 2j5c h SER 297 Ca 0.52 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.75 2j5c h SER 297 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2j5c h SER 297 CO -0.36 0.00 -0.41 0.71 -0.87 0.00 0.00 176.83 175.90 2j5c h THR 298 N 0.00 1.30 0.00 2.95 1.35 -1.05 -3.46 112.91 114.00 2j5c h THR 298 Ca 0.00 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 2j5c h THR 298 Cb 0.58 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2j5c h THR 298 CO 0.00 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 2j5c n GLY 299 N -0.30 0.31 0.33 5.82 0.00 -0.90 -4.90 105.19 105.55 2j5c n GLY 299 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2j5c n GLY 299 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2j5c h LEU 300 N 0.00 1.04 -0.12 0.99 3.38 -1.85 0.37 115.31 119.12 2j5c h LEU 300 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2j5c h LEU 300 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2j5c h LEU 300 CO 0.00 0.91 0.08 0.58 0.09 0.00 0.00 178.44 180.10 2j5c h VAL 301 N 1.11 1.03 -0.18 1.22 2.07 -1.82 0.31 116.25 120.00 2j5c h VAL 301 Ca 0.26 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 2j5c h VAL 301 Cb 0.16 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2j5c h VAL 301 CO -0.03 0.03 -0.42 -0.74 0.02 0.00 0.00 177.57 176.43 2j5c h HIS 302 N 0.17 0.49 0.17 1.57 -0.00 -1.81 -3.26 115.15 112.48 2j5c h HIS 302 Ca 0.05 -0.14 -0.31 0.00 -0.00 0.00 0.00 60.37 59.96 2j5c h HIS 302 Cb -0.02 -0.11 0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2j5c h HIS 302 CO -0.07 0.77 -1.44 0.93 -0.00 0.00 0.00 177.93 178.13 2j5c h GLU 303 N 0.34 0.37 -4.72 5.26 4.39 -0.16 -3.44 114.58 116.63 2j5c h GLU 303 Ca 0.03 -0.63 -0.69 0.00 0.34 0.00 0.00 59.36 58.41 2j5c h GLU 303 Cb 0.89 0.23 -0.30 0.00 -0.10 0.00 0.00 28.75 29.47 2j5c h GLU 303 CO 0.07 1.28 -0.64 -0.51 -1.16 0.00 0.00 179.01 178.05 2j5c s LEU 304 N -7.27 4.14 0.32 1.33 1.43 0.11 -4.98 118.68 113.75 2j5c s LEU 304 Ca -0.08 -1.17 0.05 0.00 -1.03 0.00 0.00 54.13 51.90 2j5c s LEU 304 Cb 0.06 -1.81 0.68 0.00 0.03 0.00 0.00 46.19 45.15 2j5c s LEU 304 CO 0.90 -0.30 1.86 -0.65 0.23 0.00 0.00 176.35 178.39 2j5c h PRO 305 N 8.14 0.82 0.00 1.29 0.11 -1.83 -0.39 132.00 140.15 2j5c h PRO 305 Ca -0.23 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 2j5c h PRO 305 Cb 1.08 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2j5c h PRO 305 CO 0.58 0.55 -0.13 0.27 -0.21 0.00 0.00 178.00 179.05 2j5c h PHE 306 N 0.85 0.00 -3.29 0.65 -5.15 -1.93 -3.41 116.94 104.66 2j5c h PHE 306 Ca 0.46 0.00 -0.57 0.00 -0.20 0.00 0.00 57.97 57.66 2j5c h PHE 306 Cb 0.58 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.68 2j5c h PHE 306 CO -0.00 0.13 0.42 0.08 -2.00 0.00 0.00 178.31 176.93 2j5c s VAL 307 N -4.14 4.87 0.23 0.88 1.01 -0.16 -5.04 120.40 118.06 2j5c s VAL 307 Ca -0.02 1.71 0.07 0.00 0.00 0.00 0.00 61.98 63.74 2j5c s VAL 307 Cb 0.13 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2j5c s VAL 307 CO 0.59 0.03 0.12 0.00 0.00 0.00 0.00 175.10 175.84 2j5c s ARG 308 N 2.07 2.73 -0.71 2.72 1.70 -1.26 -4.59 118.95 121.62 2j5c s ARG 308 Ca 0.40 -1.12 -0.27 0.00 -0.47 0.00 0.00 55.73 54.27 2j5c s ARG 308 Cb -0.17 -2.46 0.03 0.00 -0.57 0.00 0.00 34.95 31.78 2j5c s ARG 308 CO 0.14 0.41 1.29 -0.51 -1.08 0.00 0.00 175.30 175.54 2j5c s ASP 309 N -3.61 6.18 -0.25 -2.89 1.01 -1.26 -4.74 116.67 111.12 2j5c s ASP 309 Ca 0.32 -0.32 0.23 0.00 0.71 0.00 0.00 52.55 53.49 2j5c s ASP 309 Cb -0.08 -2.56 0.50 0.00 1.01 0.00 0.00 42.92 41.79 2j5c s ASP 309 CO 0.23 -1.79 1.13 -1.14 0.21 0.00 0.00 175.17 173.81 2j5c n ARG 310 N 9.20 1.60 0.25 8.23 0.63 -1.26 -4.88 116.66 130.44 2j5c n ARG 310 Ca 0.05 -3.31 0.10 0.00 -0.92 0.00 0.00 57.85 53.76 2j5c n ARG 310 Cb 0.49 -1.42 0.65 0.00 0.45 0.00 0.00 32.46 32.63 2j5c n ARG 310 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 2j5c h ILE 311 N 5.63 0.82 0.00 5.15 6.09 -2.00 -2.06 117.51 131.14 2j5c h ILE 311 Ca -0.16 -0.50 -0.10 0.00 -1.37 0.00 0.00 64.86 62.73 2j5c h ILE 311 Cb 1.31 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 39.88 2j5c h ILE 311 CO 0.16 0.13 -0.47 1.62 -3.07 0.00 0.00 178.15 176.51 2j5c h VAL 312 N 0.00 1.20 -0.38 2.19 3.04 -1.97 0.52 116.25 120.85 2j5c h VAL 312 Ca -0.00 -1.70 -0.12 0.00 -1.01 0.00 0.00 66.70 63.88 2j5c h VAL 312 Cb 0.28 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 2j5c h VAL 312 CO 0.02 0.46 -0.22 -0.33 -1.01 0.00 0.00 177.57 176.50 2j5c h GLU 313 N 0.00 0.82 -0.83 4.17 5.08 -1.78 -0.52 114.58 121.53 2j5c h GLU 313 Ca -0.00 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2j5c h GLU 313 Cb 0.91 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2j5c h GLU 313 CO 0.06 1.00 0.51 0.00 -1.00 0.00 0.00 179.01 179.59 2j5c h TYR 315 N 1.13 0.55 -0.96 0.00 3.20 -0.78 -3.18 116.97 116.93 2j5c h TYR 315 Ca 0.30 -0.11 0.26 0.00 3.14 0.00 0.00 58.73 62.31 2j5c h TYR 315 Cb -0.07 -0.14 -0.13 0.00 1.54 0.00 0.00 36.73 37.93 2j5c h TYR 315 CO -0.01 0.69 0.50 -0.92 -1.64 0.00 0.00 178.16 176.78 2j5c h TYR 316 N 0.24 0.83 -0.78 -3.82 3.20 -0.87 0.14 116.97 115.91 2j5c h TYR 316 Ca 0.07 0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.14 2j5c h TYR 316 Cb 0.51 -0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.46 2j5c h TYR 316 CO 0.05 -0.06 0.30 -1.49 -1.64 0.00 0.00 178.16 175.32 2j5c h TRP 317 N 0.43 0.50 0.00 -3.82 4.06 -1.51 -2.33 115.95 113.28 2j5c h TRP 317 Ca 0.64 0.04 -0.06 0.00 2.06 0.00 0.00 58.89 61.56 2j5c h TRP 317 Cb 1.28 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 2j5c h TRP 317 CO -0.07 0.02 -0.28 1.79 -3.56 0.00 0.00 178.44 176.33 2j5c h THR 318 N 0.41 1.09 0.00 1.49 1.35 -0.84 -2.18 112.91 114.22 2j5c h THR 318 Ca 0.44 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2j5c h THR 318 Cb 0.73 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2j5c h THR 318 CO -0.45 0.28 0.00 0.71 -0.25 0.00 0.00 175.52 175.81 2j5c h THR 319 N 0.00 0.00 0.00 6.82 1.35 -1.44 -0.87 112.91 118.77 2j5c h THR 319 Ca -0.00 -0.12 -0.37 0.00 -0.55 0.00 0.00 66.41 65.37 2j5c h THR 319 Cb 0.54 1.03 -0.07 0.00 -1.73 0.00 0.00 68.15 67.91 2j5c h THR 319 CO 0.04 0.00 -2.41 0.61 -0.25 0.00 0.00 175.52 173.51 2j5c n GLY 320 N -0.82 -0.57 0.22 5.82 0.00 -0.87 -4.48 105.19 104.50 2j5c n GLY 320 Ca -0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2j5c n GLY 320 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j5c h VAL 321 N 0.00 1.31 -3.51 1.61 2.07 -1.20 -3.39 116.25 113.14 2j5c h VAL 321 Ca -0.55 -1.83 -0.68 0.00 0.82 0.00 0.00 66.70 64.45 2j5c h VAL 321 Cb 1.99 1.78 -0.36 0.00 -1.52 0.00 0.00 31.29 33.18 2j5c h VAL 321 CO -0.05 0.58 -0.47 -0.69 0.02 0.00 0.00 177.57 176.97 2j5c s VAL 322 N -3.97 3.36 0.26 2.57 1.01 -0.35 -4.34 120.40 118.93 2j5c s VAL 322 Ca -0.09 -2.83 0.08 0.00 0.00 0.00 0.00 61.98 59.14 2j5c s VAL 322 Cb 0.11 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2j5c s VAL 322 CO 0.86 -0.81 1.60 1.05 0.00 0.00 0.00 175.10 177.80 2j5c h GLU 323 N 7.15 0.12 -6.79 2.72 4.11 -1.82 -3.44 114.58 116.63 2j5c h GLU 323 Ca -0.05 -0.08 -0.51 0.00 0.07 0.00 0.00 59.36 58.79 2j5c h GLU 323 Cb 0.96 0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.25 2j5c h GLU 323 CO 0.70 0.68 0.51 1.03 0.07 0.00 0.00 179.01 182.00 2j5c s ARG 324 N -3.72 4.57 0.30 1.06 1.81 -1.26 -4.92 118.95 116.79 2j5c s ARG 324 Ca -0.03 1.87 0.11 0.00 -1.72 0.00 0.00 55.73 55.97 2j5c s ARG 324 Cb 0.12 -3.18 0.44 0.00 -0.45 0.00 0.00 34.95 31.88 2j5c s ARG 324 CO 0.78 0.10 1.66 0.00 -0.68 0.00 0.00 175.30 177.15 2j5c h ARG 325 N 4.04 0.00 0.00 3.54 3.08 -2.03 -2.78 114.38 120.24 2j5c h ARG 325 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2j5c h ARG 325 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2j5c h ARG 325 CO 0.68 0.56 0.00 0.00 -1.07 0.00 0.00 179.97 180.14 2j5c n GLN 326 N -3.84 0.21 -1.32 0.04 0.00 -1.26 -3.59 117.38 107.62 2j5c n GLN 326 Ca -0.01 0.42 -0.25 0.00 0.00 0.00 0.00 57.00 57.15 2j5c n GLN 326 Cb 0.57 -1.89 -0.01 0.00 0.00 0.00 0.00 30.24 28.92 2j5c n GLN 326 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2j5c n HIS 327 N -2.29 1.85 -0.30 2.61 8.25 -1.05 -4.50 115.22 119.78 2j5c n HIS 327 Ca 0.02 -2.09 -0.05 0.00 -0.26 0.00 0.00 57.72 55.35 2j5c n HIS 327 Cb 0.25 -1.24 0.07 0.00 1.12 0.00 0.00 29.99 30.19 2j5c n HIS 327 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2j5c h GLY 328 N 3.22 1.28 1.28 -1.41 0.00 -1.80 -2.07 103.07 103.57 2j5c h GLY 328 Ca 0.40 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 47.13 2j5c h GLY 328 CO 0.95 0.61 0.38 -1.82 0.00 0.00 0.00 176.54 176.67 2j5c h TYR 329 N 1.18 0.62 0.00 5.60 5.03 -1.94 -2.12 116.97 125.34 2j5c h TYR 329 Ca 0.28 0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.46 2j5c h TYR 329 Cb 0.12 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 2j5c h TYR 329 CO 0.01 0.35 -0.74 0.93 -1.32 0.00 0.00 178.16 177.40 2j5c h GLU 330 N 0.63 0.00 -0.41 1.82 3.07 -1.76 -0.25 114.58 117.68 2j5c h GLU 330 Ca 0.24 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.98 2j5c h GLU 330 Cb 0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2j5c h GLU 330 CO -0.07 0.65 -0.22 0.00 -1.40 0.00 0.00 179.01 177.98 2j5c h ARG 331 N 0.00 0.81 -0.33 2.33 3.08 -0.94 -0.09 114.38 119.24 2j5c h ARG 331 Ca -0.02 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.58 2j5c h ARG 331 Cb 1.53 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2j5c h ARG 331 CO 0.09 0.96 -0.24 0.82 -1.07 0.00 0.00 179.97 180.52 2j5c h ILE 332 N 0.71 1.29 -0.27 2.04 2.04 -1.09 -1.56 117.51 120.66 2j5c h ILE 332 Ca 0.10 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2j5c h ILE 332 Cb 0.74 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2j5c h ILE 332 CO 0.06 0.45 0.18 -0.03 0.00 0.00 0.00 178.15 178.81 2j5c h MET 333 N 0.51 0.36 -0.02 2.37 4.05 -0.92 -2.29 114.93 119.00 2j5c h MET 333 Ca 0.06 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.43 2j5c h MET 333 Cb 0.81 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.52 2j5c h MET 333 CO 0.06 0.25 -0.13 1.25 0.23 0.00 0.00 176.91 178.58 2j5c h LEU 334 N 0.37 0.02 -0.65 3.39 5.85 -0.91 -0.42 115.31 122.95 2j5c h LEU 334 Ca 0.10 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2j5c h LEU 334 Cb -0.03 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2j5c h LEU 334 CO -0.02 0.16 0.36 0.74 -0.34 0.00 0.00 178.44 179.33 2j5c h THR 335 N 0.02 1.21 -0.09 1.05 2.02 -0.74 0.11 112.91 116.48 2j5c h THR 335 Ca 0.00 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2j5c h THR 335 Cb 0.24 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2j5c h THR 335 CO 0.02 0.22 0.05 0.11 0.37 0.00 0.00 175.52 176.29 2j5c h LYS 336 N 0.89 0.14 -0.17 6.66 1.57 -0.68 -0.45 116.57 124.53 2j5c h LYS 336 Ca 0.23 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 2j5c h LYS 336 Cb 0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2j5c h LYS 336 CO -0.04 0.21 -0.03 0.82 -0.57 0.00 0.00 179.45 179.84 2j5c h ILE 337 N 0.03 0.84 -0.62 1.86 2.04 -1.11 0.77 117.51 121.33 2j5c h ILE 337 Ca 0.03 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 2j5c h ILE 337 Cb 0.12 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 2j5c h ILE 337 CO -0.00 0.00 0.20 0.78 0.00 0.00 0.00 178.15 179.13 2j5c h ASN 338 N 0.01 0.16 -0.49 1.72 2.35 -0.57 0.12 115.58 118.88 2j5c h ASN 338 Ca 0.08 0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.82 2j5c h ASN 338 Cb 0.12 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2j5c h ASN 338 CO -0.17 0.09 -0.10 0.00 -1.65 0.00 0.00 177.43 175.61 2j5c h ALA 339 N 1.45 0.67 -0.45 -0.83 0.00 -0.13 -0.54 119.26 119.42 2j5c h ALA 339 Ca 0.32 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2j5c h ALA 339 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2j5c h ALA 339 CO -0.34 0.57 -0.25 -0.07 0.00 0.00 0.00 179.25 179.16 2j5c h LEU 340 N 0.79 1.00 -0.11 0.00 3.38 -0.54 -1.48 115.31 118.35 2j5c h LEU 340 Ca 0.13 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2j5c h LEU 340 Cb 0.65 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2j5c h LEU 340 CO 0.04 1.20 0.05 0.58 0.09 0.00 0.00 178.44 180.40 2j5c h VAL 341 N 0.82 1.12 -0.90 1.22 2.07 -0.63 -1.67 116.25 118.28 2j5c h VAL 341 Ca 0.10 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2j5c h VAL 341 Cb 0.83 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2j5c h VAL 341 CO 0.07 0.11 0.59 0.74 0.02 0.00 0.00 177.57 179.10 2j5c h THR 342 N 0.05 1.19 -0.23 2.57 2.02 -1.06 0.22 112.91 117.68 2j5c h THR 342 Ca 0.04 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2j5c h THR 342 Cb 0.13 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2j5c h THR 342 CO -0.00 0.21 0.12 0.74 0.37 0.00 0.00 175.52 176.96 2j5c h THR 343 N 1.17 1.13 -0.43 3.16 2.02 -1.13 -1.87 112.91 116.97 2j5c h THR 343 Ca 0.34 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 2j5c h THR 343 Cb -0.07 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2j5c h THR 343 CO -0.09 0.13 -0.11 0.40 0.37 0.00 0.00 175.52 176.22 2j5c h ILE 344 N 0.25 1.27 -0.79 3.11 2.04 -0.93 -2.28 117.51 120.19 2j5c h ILE 344 Ca 0.08 -1.21 0.11 0.00 1.00 0.00 0.00 64.86 64.84 2j5c h ILE 344 Cb 0.10 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 2j5c h ILE 344 CO -0.01 0.41 0.41 -0.78 0.00 0.00 0.00 178.15 178.18 2j5c h ASP 345 N 0.65 0.55 -0.64 1.72 3.58 -0.49 -1.13 116.42 120.65 2j5c h ASP 345 Ca 0.11 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 2j5c h ASP 345 Cb 0.64 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 2j5c h ASP 345 CO 0.04 0.29 0.28 0.44 -2.88 0.00 0.00 179.24 177.42 2j5c h ASP 346 N 0.67 0.89 -0.69 2.28 3.32 -1.01 0.59 116.42 122.47 2j5c h ASP 346 Ca 0.40 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.35 2j5c h ASP 346 Cb 0.44 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2j5c h ASP 346 CO -0.29 0.78 0.44 0.58 -1.72 0.00 0.00 179.24 179.03 2j5c h VAL 347 N 0.96 1.12 0.00 -1.35 2.07 -0.68 -1.59 116.25 116.77 2j5c h VAL 347 Ca 0.23 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 2j5c h VAL 347 Cb 0.16 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2j5c h VAL 347 CO -0.02 0.16 -0.56 -0.26 0.02 0.00 0.00 177.57 176.91 2j5c h PHE 348 N 0.87 0.00 -0.15 1.57 -1.00 -0.21 0.29 116.94 118.31 2j5c h PHE 348 Ca 0.27 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.83 2j5c h PHE 348 Cb -0.02 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.55 2j5c h PHE 348 CO -0.04 0.56 -0.76 0.22 -1.61 0.00 0.00 178.31 176.69 2j5c h ASP 349 N 0.00 0.92 0.00 2.17 3.58 0.47 -3.45 116.42 120.12 2j5c h ASP 349 Ca -0.01 -0.63 0.00 0.00 0.42 0.00 0.00 57.03 56.81 2j5c h ASP 349 Cb 1.34 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.11 2j5c h ASP 349 CO 0.07 1.41 0.00 0.00 -2.88 0.00 0.00 179.24 177.84 2j5c n ILE 350 N -3.97 0.00 0.09 2.25 3.06 -0.63 -4.98 119.36 115.18 2j5c n ILE 350 Ca -0.08 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.13 2j5c n ILE 350 Cb 0.74 -0.02 0.15 0.00 0.54 0.00 0.00 39.64 41.04 2j5c n ILE 350 CO 0.00 0.00 0.00 1.88 -2.50 0.00 0.00 176.55 175.93 2j5c h TYR 351 N 0.00 0.28 -3.70 9.51 0.05 -1.31 -3.44 116.97 118.37 2j5c h TYR 351 Ca 0.00 -0.10 -0.50 0.00 0.05 0.00 0.00 58.73 58.18 2j5c h TYR 351 Cb 0.00 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 2j5c h TYR 351 CO 0.00 0.73 0.15 0.20 -1.05 0.00 0.00 178.16 178.19 2j5c s GLY 352 N -4.31 2.52 0.55 3.88 0.00 0.07 -5.05 107.32 104.98 2j5c s GLY 352 Ca -0.04 0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.71 2j5c s GLY 352 CO 0.79 0.49 1.01 -0.51 0.00 0.00 0.00 173.10 174.88 2j5c s THR 353 N -1.74 4.44 0.39 0.90 -4.23 -1.26 -4.88 115.64 109.26 2j5c s THR 353 Ca 0.49 1.08 0.07 0.00 -1.18 0.00 0.00 61.69 62.15 2j5c s THR 353 Cb -0.14 -3.68 0.28 0.00 1.34 0.00 0.00 72.50 70.30 2j5c s THR 353 CO 0.19 -0.76 2.02 0.25 -0.54 0.00 0.00 174.62 175.79 2j5c h LEU 354 N 0.54 0.54 -0.92 4.79 5.85 -1.97 0.33 115.31 124.46 2j5c h LEU 354 Ca -0.46 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.27 2j5c h LEU 354 Cb 1.19 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2j5c h LEU 354 CO 0.61 0.37 0.60 -0.08 -0.34 0.00 0.00 178.44 179.60 2j5c h GLU 355 N 0.62 1.19 -0.05 1.25 4.81 -2.01 -1.86 114.58 118.53 2j5c h GLU 355 Ca 0.22 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.21 2j5c h GLU 355 Cb 0.10 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2j5c h GLU 355 CO -0.06 0.79 -0.69 0.93 -0.73 0.00 0.00 179.01 179.25 2j5c h GLU 356 N 1.22 0.25 -0.91 1.92 5.08 -1.45 -2.86 114.58 117.83 2j5c h GLU 356 Ca 0.34 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2j5c h GLU 356 Cb -0.11 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 2j5c h GLU 356 CO -0.08 0.85 0.60 -0.07 -1.00 0.00 0.00 179.01 179.31 2j5c h LEU 357 N 0.18 1.01 -0.48 1.33 3.38 -0.57 -0.78 115.31 119.38 2j5c h LEU 357 Ca -0.02 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2j5c h LEU 357 Cb 1.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2j5c h LEU 357 CO 0.11 0.71 -0.36 -0.61 0.09 0.00 0.00 178.44 178.39 2j5c h GLN 358 N 1.19 0.86 -0.71 1.13 5.75 -1.22 -1.32 115.11 120.79 2j5c h GLN 358 Ca 0.35 -0.43 -0.05 0.00 -0.15 0.00 0.00 58.65 58.37 2j5c h GLN 358 Cb -0.05 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2j5c h GLN 358 CO -0.09 1.08 0.24 -0.07 -2.65 0.00 0.00 178.83 177.34 2j5c h LEU 359 N 0.72 1.01 -0.27 -2.39 3.38 -1.19 -1.46 115.31 115.10 2j5c h LEU 359 Ca 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2j5c h LEU 359 Cb 0.93 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2j5c h LEU 359 CO 0.09 0.93 0.12 0.15 0.09 0.00 0.00 178.44 179.81 2j5c h PHE 360 N 1.05 0.39 -0.62 1.13 3.57 -1.00 -0.97 116.94 120.50 2j5c h PHE 360 Ca 0.23 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2j5c h PHE 360 Cb 0.27 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 2j5c h PHE 360 CO 0.02 0.38 0.40 1.15 -2.23 0.00 0.00 178.31 178.03 2j5c h THR 361 N 0.29 1.14 -0.62 4.41 2.02 -0.93 -0.11 112.91 119.11 2j5c h THR 361 Ca 0.09 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 2j5c h THR 361 Cb 0.14 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2j5c h THR 361 CO -0.01 0.15 0.15 0.74 0.37 0.00 0.00 175.52 176.91 2j5c h THR 362 N 0.82 1.24 -0.25 3.16 2.02 -1.08 -1.06 112.91 117.77 2j5c h THR 362 Ca 0.23 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2j5c h THR 362 Cb -0.07 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2j5c h THR 362 CO -0.06 0.34 0.13 0.00 0.37 0.00 0.00 175.52 176.30 2j5c h ALA 363 N 1.23 0.32 -0.73 6.16 0.00 -0.60 -1.79 119.26 123.84 2j5c h ALA 363 Ca 0.20 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2j5c h ALA 363 Cb 0.34 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2j5c h ALA 363 CO 0.00 -0.14 0.49 0.82 0.00 0.00 0.00 179.25 180.42 2j5c h ILE 364 N 0.28 1.15 -0.77 0.00 1.08 -0.76 -0.15 117.51 118.34 2j5c h ILE 364 Ca 0.09 -0.32 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 2j5c h ILE 364 Cb 0.09 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 33.92 2j5c h ILE 364 CO -0.01 0.17 0.35 1.56 -0.69 0.00 0.00 178.15 179.53 2j5c h GLN 365 N 0.95 1.12 -0.06 2.37 4.20 -0.78 -2.62 115.11 120.29 2j5c h GLN 365 Ca 0.28 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 2j5c h GLN 365 Cb -0.03 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2j5c h GLN 365 CO -0.07 0.88 -0.56 0.00 -0.67 0.00 0.00 178.83 178.42 2j5c h ARG 366 N 1.10 0.18 -6.57 1.46 3.08 -0.86 -3.48 114.38 109.29 2j5c h ARG 366 Ca 0.26 -0.11 -0.51 0.00 0.07 0.00 0.00 59.98 59.69 2j5c h ARG 366 Cb 0.15 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2j5c h ARG 366 CO -0.03 0.69 -0.92 1.87 -1.07 0.00 0.00 179.97 180.51 2j5c n TRP 367 N -3.90 -1.62 -3.67 3.04 -0.00 -0.11 -4.97 117.44 106.22 2j5c n TRP 367 Ca -0.02 0.61 0.00 0.00 -0.00 0.00 0.00 57.50 58.09 2j5c n TRP 367 Cb 0.58 -3.47 0.00 0.00 -0.00 0.00 0.00 31.31 28.42 2j5c n TRP 367 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2j5c n ASP 368 N -2.84 0.26 -0.06 5.87 5.68 -1.26 -5.06 116.55 119.14 2j5c n ASP 368 Ca -0.25 -0.67 -0.07 0.00 -0.50 0.00 0.00 54.79 53.29 2j5c n ASP 368 Cb 0.66 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.49 2j5c n ASP 368 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2j5c n ILE 369 N 0.00 1.35 -0.31 2.12 2.08 -1.26 -4.28 119.36 119.06 2j5c n ILE 369 Ca 0.00 -0.80 0.07 0.00 0.56 0.00 0.00 62.75 62.58 2j5c n ILE 369 Cb 0.00 -0.63 0.23 0.00 -0.75 0.00 0.00 39.64 38.50 2j5c n ILE 369 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2j5c h GLU 370 N 0.00 0.67 0.00 0.38 4.57 -1.99 -1.01 114.58 117.20 2j5c h GLU 370 Ca -0.40 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 2j5c h GLU 370 Cb 2.04 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.48 2j5c h GLU 370 CO 0.04 0.44 0.19 0.77 -1.18 0.00 0.00 179.01 179.27 2j5c h SER 371 N 0.69 0.00 -0.90 1.04 0.02 -1.92 -1.90 113.55 110.57 2j5c h SER 371 Ca 0.47 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.56 2j5c h SER 371 Cb 0.64 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.11 2j5c h SER 371 CO -0.35 0.00 0.58 0.24 -1.14 0.00 0.00 176.83 176.16 2j5c h MET 372 N 0.00 0.71 -0.54 3.45 2.86 -1.44 -2.10 114.93 117.86 2j5c h MET 372 Ca 0.00 -0.04 0.16 0.00 -2.06 0.00 0.00 59.70 57.75 2j5c h MET 372 Cb 0.37 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2j5c h MET 372 CO 0.00 0.47 0.41 0.87 1.06 0.00 0.00 176.91 179.72 2j5c h LYS 373 N 0.73 0.00 0.00 1.72 1.57 -1.56 -1.73 116.57 117.30 2j5c h LYS 373 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2j5c h LYS 373 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2j5c h LYS 373 CO -0.21 0.00 -0.53 1.04 -0.57 0.00 0.00 179.45 179.18 2j5c n GLN 374 N -4.24 0.04 -3.96 3.15 3.00 -0.79 -4.92 117.38 109.65 2j5c n GLN 374 Ca 0.10 0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.76 2j5c n GLN 374 Cb 0.63 -1.52 -0.06 0.00 0.00 0.00 0.00 30.24 29.30 2j5c n GLN 374 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2j5c s LEU 375 N -3.14 4.23 0.55 1.08 1.43 -0.65 -5.00 118.68 117.18 2j5c s LEU 375 Ca 0.10 0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.33 2j5c s LEU 375 Cb 0.17 -2.44 -0.06 0.00 0.03 0.00 0.00 46.19 43.89 2j5c s LEU 375 CO 0.71 0.28 1.05 -2.16 0.23 0.00 0.00 176.35 176.46 2j5c s PRO 376 N -1.76 3.51 0.29 1.29 0.04 -1.26 -4.62 135.00 132.49 2j5c s PRO 376 Ca 0.24 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.51 2j5c s PRO 376 Cb -0.12 -2.06 0.60 0.00 0.04 0.00 0.00 34.50 32.96 2j5c s PRO 376 CO 0.15 -0.66 1.58 -1.35 0.04 0.00 0.00 177.00 176.77 2j5c h PRO 377 N 0.85 0.02 -0.12 0.56 0.11 -1.98 0.81 132.00 132.25 2j5c h PRO 377 Ca -0.48 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2j5c h PRO 377 Cb 1.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2j5c h PRO 377 CO 0.58 0.01 -0.12 0.10 -0.21 0.00 0.00 178.00 178.36 2j5c h TYR 378 N 0.02 0.19 0.00 0.65 -0.00 -2.00 -2.37 116.97 113.47 2j5c h TYR 378 Ca 0.52 -0.02 -0.19 0.00 -0.00 0.00 0.00 58.73 59.05 2j5c h TYR 378 Cb 0.98 -0.06 -0.03 0.00 -0.00 0.00 0.00 36.73 37.63 2j5c h TYR 378 CO -0.56 0.31 -0.96 0.52 -0.00 0.00 0.00 178.16 177.47 2j5c h MET 379 N 0.18 0.00 -0.57 0.10 2.86 -1.25 -2.73 114.93 113.52 2j5c h MET 379 Ca 0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2j5c h MET 379 Cb 0.34 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2j5c h MET 379 CO 0.02 0.82 0.32 1.96 1.06 0.00 0.00 176.91 181.08 2j5c h GLN 380 N 0.00 0.79 -0.26 1.72 4.20 -0.68 0.12 115.11 120.99 2j5c h GLN 380 Ca -0.04 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.42 2j5c h GLN 380 Cb 1.70 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.32 2j5c h GLN 380 CO 0.11 0.59 -0.52 0.97 -0.67 0.00 0.00 178.83 179.31 2j5c h ILE 381 N 0.76 1.29 -0.47 2.54 2.10 -1.49 -0.69 117.51 121.56 2j5c h ILE 381 Ca 0.20 -1.72 -0.04 0.00 1.08 0.00 0.00 64.86 64.38 2j5c h ILE 381 Cb 0.03 1.64 -0.02 0.00 -1.09 0.00 0.00 36.82 37.38 2j5c h ILE 381 CO -0.03 0.55 0.12 0.00 -1.08 0.00 0.00 178.15 177.71 2j5c h TYR 383 N 0.62 -0.11 -0.28 0.00 3.20 -0.70 -2.15 116.97 117.55 2j5c h TYR 383 Ca 0.15 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 2j5c h TYR 383 Cb 0.32 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2j5c h TYR 383 CO 0.02 -0.07 -0.18 1.25 -1.64 0.00 0.00 178.16 177.53 2j5c h LEU 384 N -0.12 0.49 -0.38 2.82 5.85 -1.14 -0.99 115.31 121.85 2j5c h LEU 384 Ca -0.01 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2j5c h LEU 384 Cb 0.09 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2j5c h LEU 384 CO 0.02 0.69 0.23 0.00 -0.34 0.00 0.00 178.44 179.03 2j5c h ALA 385 N 1.35 0.48 -0.65 1.25 0.00 -1.09 -0.93 119.26 119.68 2j5c h ALA 385 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2j5c h ALA 385 Cb 0.58 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2j5c h ALA 385 CO 0.04 -0.02 0.07 1.25 0.00 0.00 0.00 179.25 180.59 2j5c h LEU 386 N 0.50 1.06 -0.28 0.00 5.85 -1.06 -1.43 115.31 119.94 2j5c h LEU 386 Ca 0.14 -0.27 -0.17 0.00 0.84 0.00 0.00 57.88 58.42 2j5c h LEU 386 Cb 0.01 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2j5c h LEU 386 CO -0.03 1.07 -0.48 0.15 -0.34 0.00 0.00 178.44 178.81 2j5c h PHE 387 N 1.01 1.03 -0.52 1.25 3.57 -0.98 0.13 116.94 122.44 2j5c h PHE 387 Ca 0.19 -0.36 -0.11 0.00 3.53 0.00 0.00 57.97 61.22 2j5c h PHE 387 Cb 0.48 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2j5c h PHE 387 CO 0.04 1.17 -0.10 -0.91 -2.23 0.00 0.00 178.31 176.28 2j5c h ASN 388 N 0.60 1.00 -0.17 0.41 2.35 -1.20 0.36 115.58 118.93 2j5c h ASN 388 Ca 0.02 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 2j5c h ASN 388 Cb 1.09 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 2j5c h ASN 388 CO 0.11 1.12 0.08 0.15 -1.65 0.00 0.00 177.43 177.24 2j5c h PHE 389 N 0.86 0.25 -0.50 1.19 3.57 -0.68 -1.14 116.94 120.49 2j5c h PHE 389 Ca 0.14 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 2j5c h PHE 389 Cb 0.67 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2j5c h PHE 389 CO 0.05 0.29 -0.12 0.28 -2.23 0.00 0.00 178.31 176.58 2j5c h VAL 390 N 0.14 1.27 0.00 1.41 2.07 -0.75 -1.99 116.25 118.40 2j5c h VAL 390 Ca 0.06 -1.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 2j5c h VAL 390 Cb 0.14 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2j5c h VAL 390 CO -0.01 0.44 -0.37 0.78 0.02 0.00 0.00 177.57 178.43 2j5c h ASN 391 N 0.84 0.00 -0.34 0.57 2.35 -0.85 -1.70 115.58 116.46 2j5c h ASN 391 Ca 0.13 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 2j5c h ASN 391 Cb 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2j5c h ASN 391 CO 0.05 0.37 -0.28 -0.08 -1.65 0.00 0.00 177.43 175.83 2j5c h GLU 392 N 0.00 0.78 -0.87 0.81 4.81 -0.84 -1.12 114.58 118.16 2j5c h GLU 392 Ca -0.00 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2j5c h GLU 392 Cb 0.71 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 2j5c h GLU 392 CO 0.05 1.02 0.46 0.52 -0.73 0.00 0.00 179.01 180.33 2j5c h MET 393 N 0.56 1.22 -0.73 1.92 2.86 -0.93 -1.46 114.93 118.36 2j5c h MET 393 Ca 0.06 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2j5c h MET 393 Cb 0.85 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 2j5c h MET 393 CO 0.07 0.91 0.25 0.00 1.06 0.00 0.00 176.91 179.20 2j5c h ALA 394 N 1.25 0.96 -0.28 6.32 0.00 -1.17 -2.07 119.26 124.28 2j5c h ALA 394 Ca 0.30 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2j5c h ALA 394 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2j5c h ALA 394 CO -0.05 0.62 0.17 -0.92 0.00 0.00 0.00 179.25 179.08 2j5c h TYR 395 N 1.08 0.32 -0.82 0.00 3.20 -0.55 -0.28 116.97 119.92 2j5c h TYR 395 Ca 0.24 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.18 2j5c h TYR 395 Cb 0.28 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 2j5c h TYR 395 CO 0.02 0.20 0.50 -0.44 -1.64 0.00 0.00 178.16 176.80 2j5c h ASP 396 N 0.35 0.77 -0.35 -2.11 3.32 -0.96 0.66 116.42 118.10 2j5c h ASP 396 Ca 0.10 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 2j5c h ASP 396 Cb -0.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2j5c h ASP 396 CO -0.04 0.49 -0.23 0.74 -1.72 0.00 0.00 179.24 178.48 2j5c h THR 397 N 0.90 1.27 -0.32 0.35 2.02 -0.97 0.45 112.91 116.61 2j5c h THR 397 Ca 0.36 -1.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 2j5c h THR 397 Cb 0.19 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2j5c h THR 397 CO -0.18 0.46 0.06 0.25 0.37 0.00 0.00 175.52 176.48 2j5c h LEU 398 N 0.73 0.51 0.30 2.58 5.85 -0.33 0.94 115.31 125.89 2j5c h LEU 398 Ca 0.10 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2j5c h LEU 398 Cb 0.77 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2j5c h LEU 398 CO 0.06 0.63 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.56 2j5c h ARG 399 N 0.36 -0.39 0.01 1.25 2.43 -0.73 0.52 114.38 117.84 2j5c h ARG 399 Ca 0.10 0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.09 2j5c h ARG 399 Cb 0.34 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2j5c h ARG 399 CO 0.01 -0.18 -0.92 -0.44 -1.51 0.00 0.00 179.97 176.93 2j5c h ASP 400 N -0.52 0.33 0.00 -3.80 3.32 -0.93 -3.38 116.42 111.44 2j5c h ASP 400 Ca -0.04 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2j5c h ASP 400 Cb 0.39 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2j5c h ASP 400 CO 0.07 1.08 0.00 0.29 -1.72 0.00 0.00 179.24 178.96 2j5c n LYS 401 N -3.67 0.26 -3.56 3.56 5.02 0.31 -5.00 118.16 115.08 2j5c n LYS 401 Ca -0.05 -0.64 -0.26 0.00 -2.02 0.00 0.00 58.31 55.34 2j5c n LYS 401 Cb 0.83 -0.85 0.02 0.00 -0.02 0.00 0.00 35.03 35.01 2j5c n LYS 401 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j5c n GLY 402 N -0.12 -0.51 3.17 0.72 0.00 0.17 -4.79 105.19 103.83 2j5c n GLY 402 Ca 0.00 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2j5c n GLY 402 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2j5c s PHE 403 N -3.18 1.66 -0.56 1.61 5.36 -1.23 -4.99 117.98 116.65 2j5c s PHE 403 Ca 0.52 -0.37 -0.18 0.00 -0.96 0.00 0.00 56.93 55.94 2j5c s PHE 403 Cb -0.26 -1.09 0.10 0.00 -0.34 0.00 0.00 43.02 41.43 2j5c s PHE 403 CO 0.64 -0.07 0.65 0.34 -1.46 0.00 0.00 175.22 175.32 2j5c s ASP 404 N -0.28 6.19 0.00 6.13 2.15 -1.26 -3.14 116.67 126.46 2j5c s ASP 404 Ca 0.04 -1.38 0.20 0.00 0.43 0.00 0.00 52.55 51.83 2j5c s ASP 404 Cb -0.08 -2.28 0.63 0.00 -0.30 0.00 0.00 42.92 40.89 2j5c s ASP 404 CO 0.00 -1.02 1.48 -1.54 -0.17 0.00 0.00 175.17 173.92 2j5c n SER 405 N 6.12 2.06 -0.07 -0.34 3.41 -1.26 -4.57 113.62 118.97 2j5c n SER 405 Ca -0.10 -1.80 -0.07 0.00 -0.26 0.00 0.00 58.87 56.64 2j5c n SER 405 Cb 0.43 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 2j5c n SER 405 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2j5c h THR 406 N 2.65 0.77 -0.63 6.66 1.35 -1.92 -0.22 112.91 121.57 2j5c h THR 406 Ca 0.00 -0.02 0.12 0.00 -0.55 0.00 0.00 66.41 65.96 2j5c h THR 406 Cb 0.59 0.72 -0.09 0.00 -1.73 0.00 0.00 68.15 67.63 2j5c h THR 406 CO 0.00 0.01 0.15 1.55 -0.25 0.00 0.00 175.52 176.98 2j5c h PRO 407 N 0.05 0.27 -0.17 4.72 0.13 -1.99 0.32 132.00 135.34 2j5c h PRO 407 Ca 0.13 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2j5c h PRO 407 Cb 0.19 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 2j5c h PRO 407 CO -0.25 0.18 -0.05 1.88 -0.23 0.00 0.00 178.00 179.54 2j5c h TYR 408 N 0.28 0.37 -0.50 1.56 0.05 -1.76 -0.62 116.97 116.35 2j5c h TYR 408 Ca 0.33 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 59.01 2j5c h TYR 408 Cb 0.50 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 2j5c h TYR 408 CO -0.24 0.60 0.23 -0.07 -1.05 0.00 0.00 178.16 177.63 2j5c h LEU 409 N 0.03 0.67 -0.84 3.88 3.38 -0.75 -1.84 115.31 119.84 2j5c h LEU 409 Ca 0.04 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2j5c h LEU 409 Cb 0.49 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2j5c h LEU 409 CO 0.02 0.63 0.54 -0.09 0.09 0.00 0.00 178.44 179.63 2j5c h ARG 410 N 0.67 1.05 -0.14 1.13 2.43 -0.38 -2.28 114.38 116.86 2j5c h ARG 410 Ca 0.17 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2j5c h ARG 410 Cb 0.14 -0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 29.39 2j5c h ARG 410 CO -0.02 0.69 -0.29 -0.22 -1.51 0.00 0.00 179.97 178.63 2j5c h LYS 411 N 1.08 -0.34 -0.25 0.20 3.64 -0.63 -0.52 116.57 119.75 2j5c h LYS 411 Ca 0.32 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.57 2j5c h LYS 411 Cb -0.05 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2j5c h LYS 411 CO -0.09 -0.23 -0.48 -0.39 -2.27 0.00 0.00 179.45 175.98 2j5c h VAL 412 N -0.36 1.30 -0.15 2.00 -1.51 -1.11 -1.47 116.25 114.95 2j5c h VAL 412 Ca 0.10 -1.69 -0.15 0.00 -1.23 0.00 0.00 66.70 63.73 2j5c h VAL 412 Cb 0.51 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2j5c h VAL 412 CO -0.34 0.54 -0.54 -0.50 -1.23 0.00 0.00 177.57 175.49 2j5c h TRP 413 N 0.54 0.53 -0.48 5.19 4.06 -1.39 -0.82 115.95 123.58 2j5c h TRP 413 Ca 0.03 -0.19 -0.02 0.00 2.06 0.00 0.00 58.89 60.77 2j5c h TRP 413 Cb 1.04 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 29.08 2j5c h TRP 413 CO 0.05 0.88 0.20 0.28 -3.56 0.00 0.00 178.44 176.29 2j5c h VAL 414 N 0.33 1.20 -0.71 1.49 2.07 -1.03 -1.84 116.25 117.75 2j5c h VAL 414 Ca 0.01 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2j5c h VAL 414 Cb 1.06 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2j5c h VAL 414 CO 0.09 0.23 0.26 1.23 0.02 0.00 0.00 177.57 179.41 2j5c h GLY 415 N 0.63 1.15 0.79 2.17 0.00 -1.10 -0.99 103.07 105.72 2j5c h GLY 415 Ca 0.16 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2j5c h GLY 415 CO -0.02 0.60 -0.01 -2.00 0.00 0.00 0.00 176.54 175.11 2j5c h LEU 416 N 1.04 -0.03 -0.57 3.11 5.85 -1.00 -1.90 115.31 121.82 2j5c h LEU 416 Ca 0.24 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2j5c h LEU 416 Cb 0.24 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2j5c h LEU 416 CO -0.02 0.19 0.37 0.40 -0.34 0.00 0.00 178.44 179.05 2j5c h ILE 417 N -0.24 1.13 -0.04 4.05 1.08 -1.20 -1.74 117.51 120.55 2j5c h ILE 417 Ca -0.00 -0.26 -0.03 0.00 -0.39 0.00 0.00 64.86 64.17 2j5c h ILE 417 Cb 0.23 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 2j5c h ILE 417 CO 0.01 0.14 -0.12 -0.33 -0.69 0.00 0.00 178.15 177.15 2j5c h GLU 418 N 0.76 0.06 0.00 2.37 5.08 -1.14 -1.57 114.58 120.15 2j5c h GLU 418 Ca 0.21 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2j5c h GLU 418 Cb -0.07 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2j5c h GLU 418 CO -0.06 0.19 -0.54 0.66 -1.00 0.00 0.00 179.01 178.27 2j5c h SER 419 N 0.06 0.00 -0.31 1.42 4.64 -0.78 -1.53 113.55 117.05 2j5c h SER 419 Ca 0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 2j5c h SER 419 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2j5c h SER 419 CO 0.02 0.54 -0.14 1.88 -0.87 0.00 0.00 176.83 178.26 2j5c h TYR 420 N 0.00 0.74 -0.46 4.77 0.05 -0.46 -2.59 116.97 119.02 2j5c h TYR 420 Ca -0.01 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 58.55 2j5c h TYR 420 Cb 1.17 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.71 2j5c h TYR 420 CO 0.00 0.86 0.08 1.25 -1.05 0.00 0.00 178.16 179.30 2j5c h LEU 421 N 0.41 0.66 -0.49 3.88 5.85 -1.10 0.21 115.31 124.72 2j5c h LEU 421 Ca 0.07 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2j5c h LEU 421 Cb 0.66 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2j5c h LEU 421 CO 0.04 0.68 0.28 0.40 -0.34 0.00 0.00 178.44 179.50 2j5c h ILE 422 N 0.68 1.16 -0.08 4.05 2.04 -1.15 -0.67 117.51 123.54 2j5c h ILE 422 Ca 0.15 -0.39 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 2j5c h ILE 422 Cb 0.30 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2j5c h ILE 422 CO 0.00 0.17 -0.63 -0.33 0.00 0.00 0.00 178.15 177.36 2j5c h GLU 423 N 0.65 0.29 -0.60 2.37 5.08 -1.04 -2.00 114.58 119.33 2j5c h GLU 423 Ca 0.17 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2j5c h GLU 423 Cb 0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2j5c h GLU 423 CO -0.03 0.83 0.12 0.00 -1.00 0.00 0.00 179.01 178.93 2j5c h ALA 424 N 1.12 1.09 -0.38 3.43 0.00 -0.65 -1.97 119.26 121.90 2j5c h ALA 424 Ca -0.01 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2j5c h ALA 424 Cb 1.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2j5c h ALA 424 CO 0.10 0.60 -0.18 0.87 0.00 0.00 0.00 179.25 180.64 2j5c h LYS 425 N 0.90 0.79 -0.05 0.00 1.57 -1.02 -1.62 116.57 117.15 2j5c h LYS 425 Ca 0.19 -0.34 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2j5c h LYS 425 Cb 0.35 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2j5c h LYS 425 CO 0.00 0.97 -0.13 -1.49 -0.57 0.00 0.00 179.45 178.23 2j5c h TRP 426 N 0.59 -0.33 -0.52 -1.35 6.55 -1.19 0.13 115.95 119.83 2j5c h TRP 426 Ca 0.08 0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.99 2j5c h TRP 426 Cb 0.73 0.15 -0.05 0.00 -0.86 0.00 0.00 29.16 29.14 2j5c h TRP 426 CO 0.06 -0.19 0.25 -0.92 -1.05 0.00 0.00 178.44 176.59 2j5c h TYR 427 N -0.19 0.46 -0.33 0.49 3.20 -1.32 0.21 116.97 119.49 2j5c h TYR 427 Ca 0.06 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 2j5c h TYR 427 Cb 0.28 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2j5c h TYR 427 CO -0.21 0.21 -0.19 -0.92 -1.64 0.00 0.00 178.16 175.42 2j5c h TYR 428 N 0.49 0.68 -0.00 -3.82 3.20 -0.87 -2.83 116.97 113.82 2j5c h TYR 428 Ca 0.23 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2j5c h TYR 428 Cb 0.16 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2j5c h TYR 428 CO -0.11 0.76 -0.23 1.63 -1.64 0.00 0.00 178.16 178.57 2j5c n LYS 429 N -4.14 0.60 -1.62 1.82 5.02 0.40 -4.93 118.16 115.31 2j5c n LYS 429 Ca 0.00 -0.29 -0.06 0.00 -2.02 0.00 0.00 58.31 55.94 2j5c n LYS 429 Cb 0.39 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.89 2j5c n LYS 429 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j5c n GLY 430 N 1.35 0.50 3.70 0.72 0.00 0.50 -4.98 105.19 106.99 2j5c n GLY 430 Ca 0.12 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2j5c n GLY 430 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2j5c s HIS 431 N -2.25 3.62 -0.59 1.61 5.04 0.16 -4.99 115.29 117.88 2j5c s HIS 431 Ca 0.00 1.67 -0.05 0.00 -1.54 0.00 0.00 55.06 55.14 2j5c s HIS 431 Cb 0.00 -3.14 0.15 0.00 0.04 0.00 0.00 32.58 29.64 2j5c s HIS 431 CO 0.00 -0.07 0.43 0.15 -2.34 0.00 0.00 174.74 172.91 2j5c s LYS 432 N 1.28 2.59 0.41 2.88 3.01 -1.26 -4.68 119.74 123.97 2j5c s LYS 432 Ca 0.51 -2.31 -0.26 0.00 -1.01 0.00 0.00 55.97 52.90 2j5c s LYS 432 Cb -0.20 -3.82 -0.10 0.00 -1.01 0.00 0.00 37.83 32.70 2j5c s LYS 432 CO 0.25 -1.17 1.40 -0.35 0.51 0.00 0.00 175.35 175.99 2j5c n PRO 433 N 3.91 2.31 -1.44 -1.68 -0.04 -1.26 -4.98 135.00 131.82 2j5c n PRO 433 Ca 0.05 0.82 -0.37 0.00 -0.04 0.00 0.00 63.50 63.95 2j5c n PRO 433 Cb 0.40 -2.56 0.06 0.00 -0.04 0.00 0.00 33.50 31.36 2j5c n PRO 433 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2j5c n SER 434 N 0.19 -0.23 -0.30 3.54 7.64 -1.26 -4.68 113.62 118.53 2j5c n SER 434 Ca 0.04 0.70 0.12 0.00 1.01 0.00 0.00 58.87 60.74 2j5c n SER 434 Cb 0.40 -1.30 0.28 0.00 -1.01 0.00 0.00 64.21 62.58 2j5c n SER 434 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2j5c h LEU 435 N 0.04 0.29 -0.12 -3.43 6.46 -1.94 0.95 115.31 117.55 2j5c h LEU 435 Ca -0.47 0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.36 2j5c h LEU 435 Cb 1.36 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.43 2j5c h LEU 435 CO 0.47 0.01 -0.25 -0.08 -0.62 0.00 0.00 178.44 177.96 2j5c h GLU 436 N 0.39 0.38 -0.76 1.25 4.81 -1.94 0.15 114.58 118.87 2j5c h GLU 436 Ca 0.53 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2j5c h GLU 436 Cb 0.98 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 2j5c h GLU 436 CO -0.52 0.85 0.48 1.49 -0.73 0.00 0.00 179.01 180.58 2j5c h GLU 437 N -0.04 0.90 0.08 1.92 4.81 -1.77 -1.11 114.58 119.37 2j5c h GLU 437 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2j5c h GLU 437 Cb 0.85 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2j5c h GLU 437 CO 0.06 0.59 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.97 2j5c h TYR 438 N 0.92 -0.10 -0.15 0.92 3.20 0.96 -3.00 116.97 119.72 2j5c h TYR 438 Ca 0.31 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 2j5c h TYR 438 Cb 0.03 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2j5c h TYR 438 CO -0.04 0.05 0.02 0.52 -1.64 0.00 0.00 178.16 177.07 2j5c h MET 439 N -0.23 0.21 -0.24 1.82 2.86 -0.71 0.19 114.93 118.83 2j5c h MET 439 Ca -0.01 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2j5c h MET 439 Cb 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2j5c h MET 439 CO 0.02 0.21 0.02 -0.22 1.06 0.00 0.00 176.91 178.00 2j5c h LYS 440 N 0.21 0.35 0.03 1.72 3.64 -1.07 -2.92 116.57 118.52 2j5c h LYS 440 Ca 0.05 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.06 2j5c h LYS 440 Cb 0.12 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2j5c h LYS 440 CO 0.00 0.36 -1.82 -1.71 -2.27 0.00 0.00 179.45 174.01 2j5c n ASN 441 N -4.36 1.09 0.24 4.20 5.15 -0.70 -4.55 115.26 116.34 2j5c n ASN 441 Ca 0.00 0.34 0.13 0.00 -0.60 0.00 0.00 54.58 54.46 2j5c n ASN 441 Cb 0.19 -0.17 0.44 0.00 -0.53 0.00 0.00 39.78 39.71 2j5c n ASN 441 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2j5c h SER 442 N 0.01 0.00 0.81 1.20 4.64 -0.45 -0.90 113.55 118.86 2j5c h SER 442 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2j5c h SER 442 Cb 2.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 2j5c h SER 442 CO 0.08 0.08 -0.03 -2.67 -0.87 0.00 0.00 176.83 173.42 2j5c n TRP 443 N -3.16 0.00 -0.12 4.77 4.27 -1.19 -2.68 117.44 119.33 2j5c n TRP 443 Ca 0.02 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.38 2j5c n TRP 443 Cb 0.42 -0.40 -0.11 0.00 -1.36 0.00 0.00 31.31 29.86 2j5c n TRP 443 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 2j5c n ILE 444 N -1.41 1.54 0.32 -1.67 2.08 -0.81 -4.40 119.36 115.02 2j5c n ILE 444 Ca 0.10 -0.41 0.13 0.00 0.56 0.00 0.00 62.75 63.12 2j5c n ILE 444 Cb 0.30 -1.76 0.58 0.00 -0.75 0.00 0.00 39.64 38.01 2j5c n ILE 444 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 2j5c h SER 445 N -0.61 0.00 0.75 4.38 4.64 -1.22 -2.44 113.55 119.05 2j5c h SER 445 Ca -0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2j5c h SER 445 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 2j5c h SER 445 CO -0.25 0.00 0.00 -0.29 -0.87 0.00 0.00 176.83 175.42 2j5c h ILE 446 N 0.00 0.00 -0.53 0.95 6.09 -1.71 -3.47 117.51 118.83 2j5c h ILE 446 Ca 0.00 -0.28 -0.09 0.00 -1.37 0.00 0.00 64.86 63.12 2j5c h ILE 446 Cb 0.27 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 2j5c h ILE 446 CO 0.00 0.00 -0.11 0.61 -3.07 0.00 0.00 178.15 175.58 2j5c n GLY 447 N -0.05 0.32 0.10 8.18 0.00 -0.92 -4.95 105.19 107.86 2j5c n GLY 447 Ca 0.02 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 2j5c n GLY 447 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2j5c h GLY 448 N 0.00 0.17 0.80 -0.02 0.00 -1.82 -3.37 103.07 98.82 2j5c h GLY 448 Ca -0.10 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 46.82 2j5c h GLY 448 CO 0.13 0.38 0.31 -2.22 0.00 0.00 0.00 176.54 175.14 2j5c h ILE 449 N 0.04 1.01 -0.32 2.60 2.04 -1.86 -1.59 117.51 119.43 2j5c h ILE 449 Ca -0.20 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2j5c h ILE 449 Cb 1.96 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2j5c h ILE 449 CO 0.14 0.11 0.11 -0.65 0.00 0.00 0.00 178.15 177.86 2j5c h PRO 450 N 0.60 0.45 0.19 2.37 0.11 -1.86 0.30 132.00 134.15 2j5c h PRO 450 Ca 0.23 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2j5c h PRO 450 Cb 0.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2j5c h PRO 450 CO -0.13 0.39 -0.09 0.82 -0.21 0.00 0.00 178.00 178.78 2j5c h ILE 451 N 0.45 0.89 -0.31 4.15 2.04 -1.53 -2.02 117.51 121.18 2j5c h ILE 451 Ca 0.11 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 2j5c h ILE 451 Cb 0.12 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2j5c h ILE 451 CO -0.01 0.08 -0.23 -0.07 0.00 0.00 0.00 178.15 177.93 2j5c h LEU 452 N -0.43 0.59 0.26 1.44 3.38 -0.79 -2.16 115.31 117.60 2j5c h LEU 452 Ca -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2j5c h LEU 452 Cb 0.33 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2j5c h LEU 452 CO 0.04 0.81 -0.13 -1.28 0.09 0.00 0.00 178.44 177.98 2j5c h SER 453 N 0.52 -0.30 -0.87 -0.43 0.87 -0.40 0.11 113.55 113.05 2j5c h SER 453 Ca 0.08 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2j5c h SER 453 Cb 0.67 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 2j5c h SER 453 CO 0.05 -0.02 0.54 0.45 -0.53 0.00 0.00 176.83 177.32 2j5c h HIS 454 N -0.59 1.14 -0.00 2.24 3.86 -1.35 -2.05 115.15 118.40 2j5c h HIS 454 Ca -0.04 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 2j5c h HIS 454 Cb 0.43 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2j5c h HIS 454 CO 0.00 0.75 -0.52 -0.07 0.86 0.00 0.00 177.93 178.96 2j5c h LEU 455 N 1.21 0.01 -0.39 2.43 3.38 -1.31 -2.53 115.31 118.11 2j5c h LEU 455 Ca 0.32 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.30 2j5c h LEU 455 Cb -0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2j5c h LEU 455 CO -0.06 0.53 0.22 0.15 0.09 0.00 0.00 178.44 179.37 2j5c h PHE 456 N 0.01 0.42 -0.16 1.13 3.57 -0.07 0.16 116.94 122.00 2j5c h PHE 456 Ca -0.00 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2j5c h PHE 456 Cb 0.93 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2j5c h PHE 456 CO 0.00 0.24 -0.32 0.74 -2.23 0.00 0.00 178.31 176.74 2j5c h PHE 457 N 0.45 0.36 0.08 0.41 0.04 -1.38 -2.46 116.94 114.44 2j5c h PHE 457 Ca 0.16 -0.08 -0.29 0.00 2.80 0.00 0.00 57.97 60.56 2j5c h PHE 457 Cb 0.02 -0.09 0.03 0.00 2.20 0.00 0.00 35.95 38.11 2j5c h PHE 457 CO -0.08 0.60 -1.18 0.00 -0.60 0.00 0.00 178.31 177.05 2j5c h ARG 458 N 0.27 0.66 -0.53 1.51 2.47 -1.16 -3.35 114.38 114.25 2j5c h ARG 458 Ca 0.04 -0.81 0.00 0.00 -1.26 0.00 0.00 59.98 57.94 2j5c h ARG 458 Cb 0.70 0.26 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2j5c h ARG 458 CO 0.05 1.37 0.00 1.28 0.56 0.00 0.00 179.97 183.23 2j5c n LEU 459 N -3.81 3.64 -4.46 3.04 4.77 0.53 -4.82 117.00 115.88 2j5c n LEU 459 Ca -0.13 -1.72 -0.35 0.00 -0.03 0.00 0.00 56.01 53.78 2j5c n LEU 459 Cb 0.95 -0.35 -0.12 0.00 -2.33 0.00 0.00 43.42 41.57 2j5c n LEU 459 CO 0.58 0.84 -0.32 -0.89 -1.33 0.00 0.00 177.39 176.26 2j5c s THR 460 N -1.26 4.03 0.04 -5.08 2.01 -0.93 -4.54 115.64 109.91 2j5c s THR 460 Ca 0.42 -0.29 -0.27 0.00 0.31 0.00 0.00 61.69 61.86 2j5c s THR 460 Cb 0.23 -2.82 -0.17 0.00 0.01 0.00 0.00 72.50 69.75 2j5c s THR 460 CO 0.32 0.43 1.44 0.44 -0.69 0.00 0.00 174.62 176.55 2j5c h ASP 461 N 7.46 -0.39 -3.14 3.53 3.32 -1.90 -3.42 116.42 121.88 2j5c h ASP 461 Ca -0.36 -0.10 -0.67 0.00 0.02 0.00 0.00 57.03 55.93 2j5c h ASP 461 Cb 1.18 0.10 -0.33 0.00 0.22 0.00 0.00 39.33 40.50 2j5c h ASP 461 CO 0.61 -0.13 -0.83 -0.44 -1.72 0.00 0.00 179.24 176.73 2j5c s SER 462 N -4.92 3.36 -0.31 6.45 0.01 -1.26 -4.97 113.70 112.06 2j5c s SER 462 Ca -0.15 -0.59 -0.14 0.00 1.31 0.00 0.00 55.95 56.38 2j5c s SER 462 Cb 0.03 -1.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.71 2j5c s SER 462 CO 0.59 0.01 0.32 -0.63 0.41 0.00 0.00 173.24 173.94 2j5c s ILE 463 N 1.26 5.21 -0.11 1.44 -1.09 -1.26 -5.06 121.20 121.59 2j5c s ILE 463 Ca 0.04 0.20 -0.05 0.00 -2.23 0.00 0.00 60.65 58.61 2j5c s ILE 463 Cb -0.14 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2j5c s ILE 463 CO -0.10 0.05 0.07 -1.61 -1.23 0.00 0.00 174.94 172.13 2j5c s GLU 464 N 1.96 3.31 0.34 2.79 0.41 -1.26 -4.98 118.70 121.28 2j5c s GLU 464 Ca 0.11 -0.28 0.09 0.00 -0.41 0.00 0.00 54.97 54.49 2j5c s GLU 464 Cb -0.16 -3.02 0.82 0.00 -1.78 0.00 0.00 34.13 29.98 2j5c s GLU 464 CO 0.11 0.68 1.83 1.49 -0.49 0.00 0.00 175.26 178.88 2j5c h GLU 465 N 5.27 0.68 -0.55 1.61 4.81 -1.99 -0.47 114.58 123.93 2j5c h GLU 465 Ca -0.51 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.62 2j5c h GLU 465 Cb 1.21 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2j5c h GLU 465 CO 0.58 0.45 0.11 1.49 -0.73 0.00 0.00 179.01 180.91 2j5c h GLU 466 N 0.70 0.85 -0.25 1.92 4.81 -1.99 -1.02 114.58 119.59 2j5c h GLU 466 Ca 0.50 -0.19 -0.10 0.00 -0.13 0.00 0.00 59.36 59.45 2j5c h GLU 466 Cb 0.85 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2j5c h GLU 466 CO -0.26 0.78 -0.23 0.00 -0.73 0.00 0.00 179.01 178.57 2j5c h ALA 467 N 1.30 0.37 -0.68 2.92 0.00 -1.53 -2.00 119.26 119.64 2j5c h ALA 467 Ca 0.17 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2j5c h ALA 467 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2j5c h ALA 467 CO 0.00 0.34 0.42 0.00 0.00 0.00 0.00 179.25 180.01 2j5c h ALA 468 N 0.69 0.86 -0.68 0.00 0.00 -1.06 -1.61 119.26 117.47 2j5c h ALA 468 Ca 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2j5c h ALA 468 Cb 0.79 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2j5c h ALA 468 CO 0.06 0.32 0.32 0.93 0.00 0.00 0.00 179.25 180.88 2j5c h GLU 469 N 0.92 0.98 -0.25 0.00 4.39 -1.16 -1.30 114.58 118.16 2j5c h GLU 469 Ca 0.25 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2j5c h GLU 469 Cb -0.05 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 2j5c h GLU 469 CO -0.05 0.79 0.16 1.03 -1.16 0.00 0.00 179.01 179.78 2j5c h SER 470 N 0.94 0.29 -0.51 1.42 0.87 -0.85 -1.40 113.55 114.32 2j5c h SER 470 Ca 0.23 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 2j5c h SER 470 Cb 0.14 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2j5c h SER 470 CO -0.03 0.23 0.05 -0.03 -0.53 0.00 0.00 176.83 176.53 2j5c h MET 471 N 0.33 0.86 -0.14 2.24 1.85 -1.17 -2.71 114.93 116.19 2j5c h MET 471 Ca 0.09 -0.25 0.00 0.00 -0.61 0.00 0.00 59.70 58.93 2j5c h MET 471 Cb -0.02 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 31.92 2j5c h MET 471 CO -0.02 0.87 0.00 0.72 -0.40 0.00 0.00 176.91 178.08 2j5c n HIS 472 N -4.37 0.19 -0.04 1.39 -0.00 -0.50 -2.07 115.22 109.82 2j5c n HIS 472 Ca 0.01 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.72 57.56 2j5c n HIS 472 Cb 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.25 2j5c n HIS 472 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2j5c h LYS 473 N 1.11 -0.06 -5.89 -0.41 3.64 -1.16 -3.45 116.57 110.34 2j5c h LYS 473 Ca 0.00 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.73 2j5c h LYS 473 Cb 0.25 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.99 2j5c h LYS 473 CO 0.00 -0.04 -0.54 0.71 -2.27 0.00 0.00 179.45 177.30 2j5c s TYR 474 N -6.19 3.39 0.50 1.91 2.02 -1.26 -5.12 117.35 112.60 2j5c s TYR 474 Ca -0.14 0.30 -0.22 0.00 -0.37 0.00 0.00 57.07 56.64 2j5c s TYR 474 Cb 0.11 -1.80 -0.08 0.00 -0.40 0.00 0.00 41.96 39.79 2j5c s TYR 474 CO 0.69 0.60 1.00 1.58 -1.57 0.00 0.00 175.55 177.84 2j5c n HIS 475 N 1.37 1.04 -0.25 2.71 -0.00 -0.88 -4.81 115.22 114.40 2j5c n HIS 475 Ca -0.14 0.49 0.23 0.00 0.46 0.00 0.00 57.72 58.76 2j5c n HIS 475 Cb 0.53 -2.19 0.57 0.00 -0.12 0.00 0.00 29.99 28.78 2j5c n HIS 475 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2j5c h ASP 476 N 1.10 0.31 0.29 0.26 3.32 -1.93 -1.20 116.42 118.56 2j5c h ASP 476 Ca -0.47 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 2j5c h ASP 476 Cb 1.35 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 2j5c h ASP 476 CO 0.54 0.10 -0.38 -0.29 -1.72 0.00 0.00 179.24 177.49 2j5c h ILE 477 N 0.29 1.29 -0.16 0.35 2.10 -1.93 -0.65 117.51 118.81 2j5c h ILE 477 Ca 0.49 -1.40 -0.14 0.00 1.08 0.00 0.00 64.86 64.90 2j5c h ILE 477 Cb 1.42 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 38.83 2j5c h ILE 477 CO -0.16 0.41 -0.45 0.58 -1.08 0.00 0.00 178.15 177.45 2j5c h VAL 478 N 0.11 1.34 -0.65 2.19 2.07 -1.60 -2.11 116.25 117.60 2j5c h VAL 478 Ca 0.01 -1.71 -0.04 0.00 0.82 0.00 0.00 66.70 65.79 2j5c h VAL 478 Cb 0.73 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 2j5c h VAL 478 CO 0.05 0.52 0.27 -0.09 0.02 0.00 0.00 177.57 178.34 2j5c h ARG 479 N 0.24 0.97 -0.67 1.57 2.43 -1.20 -1.39 114.38 116.33 2j5c h ARG 479 Ca -0.01 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 58.93 2j5c h ARG 479 Cb 1.07 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 2j5c h ARG 479 CO 0.10 0.81 0.21 0.00 -1.51 0.00 0.00 179.97 179.58 2j5c h ALA 480 N 1.11 0.88 0.11 2.80 0.00 -1.14 -0.24 119.26 122.78 2j5c h ALA 480 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2j5c h ALA 480 Cb 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2j5c h ALA 480 CO -0.02 0.55 -0.05 1.03 0.00 0.00 0.00 179.25 180.76 2j5c h SER 481 N 0.97 -0.12 0.34 0.00 0.87 -1.01 -2.24 113.55 112.37 2j5c h SER 481 Ca 0.22 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2j5c h SER 481 Cb 0.29 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2j5c h SER 481 CO -0.01 -0.04 -0.29 0.00 -0.53 0.00 0.00 176.83 175.97 2j5c h THR 483 N 0.00 1.32 -0.51 0.00 2.02 -0.84 -0.42 112.91 114.48 2j5c h THR 483 Ca -0.00 -1.59 -0.11 0.00 0.77 0.00 0.00 66.41 65.48 2j5c h THR 483 Cb 0.53 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2j5c h THR 483 CO 0.04 0.50 -0.14 0.40 0.37 0.00 0.00 175.52 176.69 2j5c h ILE 484 N 0.35 1.27 -0.18 3.11 2.04 -1.28 0.15 117.51 122.98 2j5c h ILE 484 Ca 0.02 -1.28 0.03 0.00 1.00 0.00 0.00 64.86 64.62 2j5c h ILE 484 Cb 0.97 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2j5c h ILE 484 CO 0.09 0.45 0.02 0.25 0.00 0.00 0.00 178.15 178.95 2j5c h LEU 485 N 0.86 -0.03 -0.06 1.44 5.85 -1.27 0.69 115.31 122.79 2j5c h LEU 485 Ca 0.13 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2j5c h LEU 485 Cb 0.69 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2j5c h LEU 485 CO 0.05 0.01 0.01 -0.09 -0.34 0.00 0.00 178.44 178.09 2j5c h ARG 486 N 0.08 0.10 -0.21 1.25 9.65 -0.79 -2.03 114.38 122.42 2j5c h ARG 486 Ca 0.08 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2j5c h ARG 486 Cb 0.09 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2j5c h ARG 486 CO -0.12 0.30 0.12 -0.07 2.80 0.00 0.00 179.97 183.00 2j5c h LEU 487 N -0.13 0.26 -0.66 3.80 3.38 -0.52 0.59 115.31 122.02 2j5c h LEU 487 Ca 0.02 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2j5c h LEU 487 Cb 0.25 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2j5c h LEU 487 CO 0.00 0.24 0.32 0.00 0.09 0.00 0.00 178.44 179.09 2j5c h ALA 488 N 1.02 0.89 -0.23 1.53 0.00 -0.91 -0.99 119.26 120.57 2j5c h ALA 488 Ca 0.07 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2j5c h ALA 488 Cb 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2j5c h ALA 488 CO -0.01 -0.07 0.00 0.22 0.00 0.00 0.00 179.25 179.39 2j5c h ASP 489 N 0.56 -0.09 -0.66 0.00 1.82 -0.85 -2.90 116.42 114.31 2j5c h ASP 489 Ca 0.32 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 57.01 2j5c h ASP 489 Cb 0.32 0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.38 2j5c h ASP 489 CO -0.25 -0.01 0.40 0.44 -1.61 0.00 0.00 179.24 178.21 2j5c h ASP 490 N 0.07 0.81 0.00 2.28 5.19 -0.59 -1.54 116.42 122.63 2j5c h ASP 490 Ca 0.11 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2j5c h ASP 490 Cb 0.14 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2j5c h ASP 490 CO -0.18 0.63 0.00 0.23 -3.12 0.00 0.00 179.24 176.80 2j5c n MET 491 N -4.40 0.61 0.02 3.56 2.81 -0.40 -4.88 117.12 114.44 2j5c n MET 491 Ca 0.07 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.78 2j5c n MET 491 Cb 0.07 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.95 2j5c n MET 491 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2j5c h GLY 492 N 3.05 0.27 -2.34 3.03 0.00 -1.23 -3.40 103.07 102.44 2j5c h GLY 492 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2j5c h GLY 492 CO 0.00 0.59 -0.34 -0.62 0.00 0.00 0.00 176.54 176.18 2j5c n VAL 503 N -3.41 -6.08 -1.72 4.60 0.31 -1.26 -4.69 118.33 106.08 2j5c n VAL 503 Ca -0.24 1.19 -0.42 0.00 -0.01 0.00 0.00 64.34 64.86 2j5c n VAL 503 Cb 1.05 -3.44 -0.03 0.00 -0.91 0.00 0.00 33.84 30.51 2j5c n VAL 503 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2j5c s PRO 504 N -2.03 4.13 0.08 5.55 0.02 -1.26 -4.97 135.00 136.51 2j5c s PRO 504 Ca 0.00 2.61 0.01 0.00 0.02 0.00 0.00 61.00 63.64 2j5c s PRO 504 Cb 0.00 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 2j5c s PRO 504 CO 0.00 -0.79 -0.05 0.15 -0.33 0.00 0.00 177.00 175.98 2j5c s LYS 505 N 1.79 0.72 0.08 5.54 1.02 -1.26 -4.99 119.74 122.64 2j5c s LYS 505 Ca 0.77 -1.24 -0.32 0.00 0.02 0.00 0.00 55.97 55.21 2j5c s LYS 505 Cb -0.48 -0.06 -0.15 0.00 -0.52 0.00 0.00 37.83 36.62 2j5c s LYS 505 CO 0.34 -0.05 1.50 0.77 -0.92 0.00 0.00 175.35 176.99 2j5c h SER 506 N 3.17 -1.33 0.21 2.83 0.02 -1.95 0.88 113.55 117.39 2j5c h SER 506 Ca -0.35 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2j5c h SER 506 Cb 1.16 0.46 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2j5c h SER 506 CO 0.63 -0.57 -0.10 0.58 -1.14 0.00 0.00 176.83 176.23 2j5c h VAL 507 N -0.83 0.81 -0.97 2.27 2.07 -1.90 -1.93 116.25 115.78 2j5c h VAL 507 Ca -0.04 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.45 2j5c h VAL 507 Cb 0.75 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2j5c h VAL 507 CO -0.13 0.02 0.62 1.56 0.02 0.00 0.00 177.57 179.66 2j5c h GLN 508 N -0.33 1.10 0.00 1.57 7.50 -1.93 -0.95 115.11 122.06 2j5c h GLN 508 Ca -0.03 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.05 2j5c h GLN 508 Cb 0.26 -0.25 0.00 0.00 0.05 0.00 0.00 27.48 27.54 2j5c h GLN 508 CO 0.05 0.73 0.00 0.00 -1.50 0.00 0.00 178.83 178.10 2j5c h TYR 510 N 0.00 0.14 -0.57 0.00 3.20 -0.53 -2.81 116.97 116.40 2j5c h TYR 510 Ca 0.00 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2j5c h TYR 510 Cb 0.51 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2j5c h TYR 510 CO 0.00 1.17 0.12 0.52 -1.64 0.00 0.00 178.16 178.33 2j5c h MET 511 N 0.02 0.88 0.27 1.82 2.86 -1.02 -2.85 114.93 116.91 2j5c h MET 511 Ca -0.27 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 2j5c h MET 511 Cb 1.99 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.52 2j5c h MET 511 CO 0.10 0.80 -0.13 -0.97 1.06 0.00 0.00 176.91 177.77 2j5c h ASN 512 N 0.85 -0.30 -0.83 1.22 -1.24 -1.41 -3.02 115.58 110.85 2j5c h ASN 512 Ca 0.18 0.01 0.21 0.00 0.71 0.00 0.00 56.30 57.41 2j5c h ASN 512 Cb 0.33 0.08 -0.13 0.00 0.73 0.00 0.00 38.32 39.33 2j5c h ASN 512 CO 0.00 -0.20 0.20 -0.08 -1.29 0.00 0.00 177.43 176.07 2j5c h GLU 513 N -0.40 0.22 -0.02 6.67 4.81 -1.43 -2.11 114.58 122.31 2j5c h GLU 513 Ca -0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2j5c h GLU 513 Cb 0.27 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2j5c h GLU 513 CO 0.06 0.14 0.00 1.63 -0.73 0.00 0.00 179.01 180.11 2j5c n LYS 514 N -5.22 2.11 -0.92 1.92 5.02 -1.08 -5.01 118.16 114.97 2j5c n LYS 514 Ca 0.19 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 2j5c n LYS 514 Cb 0.60 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 2j5c n LYS 514 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2j5c n ASN 515 N -0.31 0.00 -4.36 4.39 2.04 -0.80 -5.01 115.26 111.21 2j5c n ASN 515 Ca 0.01 0.00 -0.27 0.00 -0.44 0.00 0.00 54.58 53.88 2j5c n ASN 515 Cb 0.21 -0.22 0.15 0.00 -2.53 0.00 0.00 39.78 37.40 2j5c n ASN 515 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2j5c s ALA 516 N -3.70 3.03 0.63 -2.53 0.00 -1.23 -5.00 121.76 112.95 2j5c s ALA 516 Ca 0.00 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.43 2j5c s ALA 516 Cb 0.00 -2.32 0.10 0.00 0.00 0.00 0.00 23.12 20.90 2j5c s ALA 516 CO 0.00 -1.99 0.87 -1.54 0.00 0.00 0.00 175.76 173.10 2j5c s SER 517 N -4.85 4.79 0.24 0.00 1.04 -1.26 -4.63 113.70 109.04 2j5c s SER 517 Ca 0.71 -0.56 -0.05 0.00 0.48 0.00 0.00 55.95 56.53 2j5c s SER 517 Cb -0.04 0.04 0.34 0.00 0.10 0.00 0.00 66.02 66.46 2j5c s SER 517 CO 0.49 -1.54 1.86 -0.08 0.98 0.00 0.00 173.24 174.95 2j5c h GLU 518 N -0.13 0.97 -0.44 4.02 4.81 -1.98 0.81 114.58 122.64 2j5c h GLU 518 Ca -0.34 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.77 2j5c h GLU 518 Cb 1.28 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2j5c h GLU 518 CO 0.41 0.64 0.02 0.93 -0.73 0.00 0.00 179.01 180.29 2j5c h GLU 519 N 1.00 0.76 -0.45 1.92 5.08 -1.98 0.25 114.58 121.16 2j5c h GLU 519 Ca 0.38 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 2j5c h GLU 519 Cb 0.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2j5c h GLU 519 CO -0.17 0.82 -0.22 0.93 -1.00 0.00 0.00 179.01 179.37 2j5c h GLU 520 N 0.61 0.94 -0.65 2.33 5.08 -1.84 -0.28 114.58 120.78 2j5c h GLU 520 Ca 0.13 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 2j5c h GLU 520 Cb 0.46 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2j5c h GLU 520 CO 0.02 1.07 0.14 0.00 -1.00 0.00 0.00 179.01 179.24 2j5c h ALA 521 N 0.84 0.85 -0.65 3.43 0.00 -0.77 -0.74 119.26 122.22 2j5c h ALA 521 Ca 0.10 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2j5c h ALA 521 Cb 0.79 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2j5c h ALA 521 CO 0.07 0.58 0.14 0.00 0.00 0.00 0.00 179.25 180.04 2j5c h ARG 522 N 0.96 1.05 -0.54 0.00 3.08 -0.38 -0.47 114.38 118.09 2j5c h ARG 522 Ca 0.20 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2j5c h ARG 522 Cb 0.39 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2j5c h ARG 522 CO 0.01 0.95 0.08 0.93 -1.07 0.00 0.00 179.97 180.87 2j5c h GLU 523 N 0.97 0.86 -0.36 0.04 4.39 -0.78 -0.55 114.58 119.16 2j5c h GLU 523 Ca 0.20 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2j5c h GLU 523 Cb 0.39 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2j5c h GLU 523 CO 0.01 0.81 0.12 1.25 -1.16 0.00 0.00 179.01 180.04 2j5c h HIS 524 N 0.82 0.56 -0.23 4.33 2.76 -0.82 -0.31 115.15 122.25 2j5c h HIS 524 Ca 0.17 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2j5c h HIS 524 Cb 0.38 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2j5c h HIS 524 CO 0.02 0.53 0.09 0.28 -1.30 0.00 0.00 177.93 177.55 2j5c h VAL 525 N 0.42 1.16 -0.68 5.26 2.07 -0.95 -0.45 116.25 123.09 2j5c h VAL 525 Ca 0.12 -0.50 0.12 0.00 0.82 0.00 0.00 66.70 67.26 2j5c h VAL 525 Cb 0.22 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.98 2j5c h VAL 525 CO -0.01 0.16 0.25 0.03 0.02 0.00 0.00 177.57 178.03 2j5c h ARG 526 N 0.21 0.40 -0.61 1.57 3.08 -0.99 0.70 114.38 118.74 2j5c h ARG 526 Ca 0.08 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2j5c h ARG 526 Cb 0.17 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2j5c h ARG 526 CO -0.01 0.26 0.41 1.03 -1.07 0.00 0.00 179.97 180.59 2j5c h SER 527 N 0.41 0.68 -0.51 7.04 0.87 -0.66 -0.58 113.55 120.78 2j5c h SER 527 Ca 0.36 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.85 2j5c h SER 527 Cb 0.50 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2j5c h SER 527 CO -0.37 0.48 0.10 -0.07 -0.53 0.00 0.00 176.83 176.45 2j5c h LEU 528 N 0.80 0.80 -0.03 2.23 4.07 0.71 -0.94 115.31 122.95 2j5c h LEU 528 Ca 0.23 -0.25 0.02 0.00 0.08 0.00 0.00 57.88 57.96 2j5c h LEU 528 Cb -0.04 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 2j5c h LEU 528 CO -0.06 0.85 -0.11 0.40 -1.08 0.00 0.00 178.44 178.45 2j5c h ILE 529 N 0.73 0.72 -0.60 1.22 2.04 -0.45 0.43 117.51 121.59 2j5c h ILE 529 Ca 0.16 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.13 2j5c h ILE 529 Cb 0.38 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 2j5c h ILE 529 CO 0.01 0.00 0.15 0.44 0.00 0.00 0.00 178.15 178.75 2j5c h ASP 530 N -0.17 0.05 -0.72 1.72 3.32 -1.07 -0.71 116.42 118.84 2j5c h ASP 530 Ca 0.05 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2j5c h ASP 530 Cb 0.24 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2j5c h ASP 530 CO -0.13 0.03 0.28 -0.61 -1.72 0.00 0.00 179.24 177.09 2j5c h GLN 531 N 0.29 1.09 -0.15 3.56 4.15 -0.77 -2.47 115.11 120.81 2j5c h GLN 531 Ca 0.31 -0.21 -0.13 0.00 0.77 0.00 0.00 58.65 59.40 2j5c h GLN 531 Cb 0.45 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2j5c h GLN 531 CO -0.38 0.90 -0.45 1.15 -1.93 0.00 0.00 178.83 178.12 2j5c h THR 532 N 1.04 1.32 -0.32 2.39 2.02 0.41 -2.62 112.91 117.15 2j5c h THR 532 Ca 0.24 -1.64 -0.09 0.00 0.77 0.00 0.00 66.41 65.69 2j5c h THR 532 Cb 0.23 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2j5c h THR 532 CO -0.02 0.50 -0.16 -0.50 0.37 0.00 0.00 175.52 175.71 2j5c h TRP 533 N 0.31 0.63 -0.55 3.16 4.06 -0.89 -0.08 115.95 122.60 2j5c h TRP 533 Ca 0.02 -0.11 -0.06 0.00 2.06 0.00 0.00 58.89 60.79 2j5c h TRP 533 Cb 0.92 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.90 2j5c h TRP 533 CO 0.03 0.70 0.08 0.87 -3.56 0.00 0.00 178.44 176.56 2j5c h LYS 534 N 0.52 0.87 -0.38 0.49 1.57 -1.15 0.41 116.57 118.91 2j5c h LYS 534 Ca 0.09 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2j5c h LYS 534 Cb 0.58 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2j5c h LYS 534 CO 0.04 0.82 0.00 0.52 -0.57 0.00 0.00 179.45 180.26 2j5c h MET 535 N 0.83 0.66 -0.13 3.15 2.86 -1.06 -2.15 114.93 119.08 2j5c h MET 535 Ca 0.17 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2j5c h MET 535 Cb 0.38 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2j5c h MET 535 CO 0.01 0.76 0.00 1.98 1.06 0.00 0.00 176.91 180.72 2j5c h MET 536 N 0.48 0.05 -0.71 1.72 1.85 -0.53 -1.57 114.93 116.22 2j5c h MET 536 Ca 0.11 -0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.25 2j5c h MET 536 Cb 0.46 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.43 2j5c h MET 536 CO 0.02 0.03 0.42 -0.91 -0.40 0.00 0.00 176.91 176.06 2j5c h ASN 537 N 0.05 0.63 -0.50 1.39 2.35 -0.84 0.19 115.58 118.86 2j5c h ASN 537 Ca 0.06 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2j5c h ASN 537 Cb 0.07 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2j5c h ASN 537 CO -0.10 0.41 0.30 0.50 -1.65 0.00 0.00 177.43 176.89 2j5c h LYS 538 N 0.77 0.58 -0.61 0.81 3.64 -1.01 -1.38 116.57 119.37 2j5c h LYS 538 Ca 0.32 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 2j5c h LYS 538 Cb 0.17 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2j5c h LYS 538 CO -0.17 0.38 0.04 0.93 -2.27 0.00 0.00 179.45 178.36 2j5c h GLU 539 N 0.60 1.04 -0.67 1.90 4.39 -0.44 -2.57 114.58 118.83 2j5c h GLU 539 Ca 0.20 -0.30 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2j5c h GLU 539 Cb 0.01 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2j5c h GLU 539 CO -0.09 0.99 0.44 0.52 -1.16 0.00 0.00 179.01 179.72 2j5c h MET 540 N 0.96 0.88 0.00 2.33 2.86 -0.00 0.22 114.93 122.17 2j5c h MET 540 Ca 0.18 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2j5c h MET 540 Cb 0.50 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2j5c h MET 540 CO 0.02 0.59 -0.02 0.52 1.06 0.00 0.00 176.91 179.08 2j5c h MET 541 N 0.90 0.00 -0.05 1.72 2.86 -0.92 -3.28 114.93 116.16 2j5c h MET 541 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2j5c h MET 541 Cb -0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.56 2j5c h MET 541 CO -0.05 0.02 0.00 0.25 1.06 0.00 0.00 176.91 178.19 2j5c n THR 542 N -3.11 0.95 -2.14 2.22 -2.24 -0.37 -5.06 114.28 104.52 2j5c n THR 542 Ca 0.02 -0.97 -0.37 0.00 -2.27 0.00 0.00 64.05 60.45 2j5c n THR 542 Cb 0.40 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2j5c n THR 542 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2j5c s SER 543 N -0.95 5.90 0.00 3.42 0.15 -0.08 -4.92 113.70 117.22 2j5c s SER 543 Ca 0.04 2.40 0.22 0.00 0.70 0.00 0.00 55.95 59.31 2j5c s SER 543 Cb 0.02 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 61.77 2j5c s SER 543 CO 0.03 -1.11 1.12 -1.20 1.20 0.00 0.00 173.24 173.27 2j5c n SER 544 N -0.71 2.28 -4.89 5.45 7.64 -1.26 -5.00 113.62 117.13 2j5c n SER 544 Ca 0.09 -1.64 -0.30 0.00 1.01 0.00 0.00 58.87 58.03 2j5c n SER 544 Cb 0.48 0.34 0.05 0.00 -1.01 0.00 0.00 64.21 64.07 2j5c n SER 544 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2j5c s PHE 545 N -2.29 3.27 0.64 1.43 0.08 -1.26 -5.02 117.98 114.83 2j5c s PHE 545 Ca 0.21 0.99 -0.18 0.00 0.12 0.00 0.00 56.93 58.06 2j5c s PHE 545 Cb 0.18 -3.12 -0.02 0.00 -0.57 0.00 0.00 43.02 39.50 2j5c s PHE 545 CO 0.48 -1.25 1.26 -1.13 -0.10 0.00 0.00 175.22 174.48 2j5c n SER 546 N -3.03 1.95 -0.26 1.36 3.41 -1.26 -4.80 113.62 110.99 2j5c n SER 546 Ca 0.07 0.83 0.05 0.00 -0.26 0.00 0.00 58.87 59.56 2j5c n SER 546 Cb 0.58 -1.54 0.18 0.00 -0.26 0.00 0.00 64.21 63.17 2j5c n SER 546 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2j5c h LYS 547 N 0.55 0.52 -0.91 4.33 3.64 -1.95 -1.91 116.57 120.85 2j5c h LYS 547 Ca -0.51 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2j5c h LYS 547 Cb 1.34 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 2j5c h LYS 547 CO 0.53 0.34 0.57 1.88 -2.27 0.00 0.00 179.45 180.51 2j5c h TYR 548 N 0.53 1.17 -0.40 1.91 0.05 -1.90 -1.80 116.97 116.52 2j5c h TYR 548 Ca 0.41 0.01 -0.13 0.00 0.05 0.00 0.00 58.73 59.07 2j5c h TYR 548 Cb 0.57 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 2j5c h TYR 548 CO -0.13 0.76 -0.27 0.35 -1.05 0.00 0.00 178.16 177.81 2j5c h PHE 549 N 1.24 0.99 -0.85 4.88 3.57 -1.61 -1.24 116.94 123.92 2j5c h PHE 549 Ca 0.33 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2j5c h PHE 549 Cb -0.10 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 2j5c h PHE 549 CO -0.00 1.03 0.44 0.28 -2.23 0.00 0.00 178.31 177.83 2j5c h VAL 550 N 0.73 1.25 0.49 1.41 2.07 -1.14 -1.11 116.25 119.96 2j5c h VAL 550 Ca 0.09 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2j5c h VAL 550 Cb 0.82 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2j5c h VAL 550 CO 0.07 0.29 -0.27 -0.33 0.02 0.00 0.00 177.57 177.35 2j5c h GLU 551 N 1.20 -0.68 0.00 1.57 5.08 -1.03 -1.73 114.58 118.98 2j5c h GLU 551 Ca 0.30 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2j5c h GLU 551 Cb 0.06 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2j5c h GLU 551 CO -0.04 -0.45 -0.14 -0.39 -1.00 0.00 0.00 179.01 176.98 2j5c h VAL 552 N -0.71 0.50 -0.28 3.13 -1.51 -1.06 0.40 116.25 116.72 2j5c h VAL 552 Ca -0.06 -0.69 -0.03 0.00 -1.23 0.00 0.00 66.70 64.68 2j5c h VAL 552 Cb 0.56 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 2j5c h VAL 552 CO 0.08 0.14 0.06 0.28 -1.23 0.00 0.00 177.57 176.90 2j5c h SER 553 N 0.00 0.44 -0.27 4.19 0.02 -0.97 0.13 113.55 117.09 2j5c h SER 553 Ca -0.00 -0.25 -0.19 0.00 -0.84 0.00 0.00 61.79 60.51 2j5c h SER 553 Cb 0.46 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2j5c h SER 553 CO 0.02 0.57 -0.57 0.00 -1.14 0.00 0.00 176.83 175.71 2j5c h ALA 554 N 0.88 0.46 0.00 3.77 0.00 -0.85 -3.23 119.26 120.29 2j5c h ALA 554 Ca 0.09 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2j5c h ALA 554 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2j5c h ALA 554 CO 0.00 0.68 -0.33 -0.91 0.00 0.00 0.00 179.25 178.70 2j5c h ASN 555 N 0.66 0.00 -0.61 0.00 2.35 -0.14 -1.04 115.58 116.80 2j5c h ASN 555 Ca 0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2j5c h ASN 555 Cb 1.18 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 2j5c h ASN 555 CO 0.13 0.33 0.27 0.25 -1.65 0.00 0.00 177.43 176.75 2j5c h LEU 556 N 0.00 0.82 -0.29 1.61 5.85 -0.75 0.19 115.31 122.74 2j5c h LEU 556 Ca -0.00 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2j5c h LEU 556 Cb 0.82 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2j5c h LEU 556 CO 0.04 0.75 0.04 0.00 -0.34 0.00 0.00 178.44 178.93 2j5c h ALA 557 N 1.11 0.39 -0.19 1.25 0.00 -1.48 -2.73 119.26 117.61 2j5c h ALA 557 Ca 0.21 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2j5c h ALA 557 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2j5c h ALA 557 CO -0.02 0.09 0.09 0.00 0.00 0.00 0.00 179.25 179.41 2j5c h ARG 558 N 0.30 0.19 -0.70 0.00 3.08 -1.09 -2.09 114.38 114.07 2j5c h ARG 558 Ca 0.09 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.17 2j5c h ARG 558 Cb 0.36 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2j5c h ARG 558 CO 0.01 0.12 0.46 1.98 -1.07 0.00 0.00 179.97 181.47 2j5c h MET 559 N 0.19 0.75 -0.43 0.04 4.05 -0.58 0.13 114.93 119.09 2j5c h MET 559 Ca 0.08 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.38 2j5c h MET 559 Cb 0.02 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 2j5c h MET 559 CO -0.06 0.50 -0.03 0.00 0.23 0.00 0.00 176.91 177.55 2j5c h ALA 560 N 1.61 1.14 0.00 0.39 0.00 -1.14 0.76 119.26 122.02 2j5c h ALA 560 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2j5c h ALA 560 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2j5c h ALA 560 CO -0.09 0.55 0.00 1.96 0.00 0.00 0.00 179.25 181.67 2j5c h GLN 561 N 0.67 0.00 0.04 0.00 4.20 -0.14 -1.48 115.11 118.39 2j5c h GLN 561 Ca 0.13 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 2j5c h GLN 561 Cb 0.46 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.25 2j5c h GLN 561 CO 0.02 0.00 -0.25 2.35 -0.67 0.00 0.00 178.83 180.28 2j5c h TRP 562 N 0.00 0.17 -0.62 2.96 2.91 -0.08 -2.65 115.95 118.65 2j5c h TRP 562 Ca 0.00 -0.12 -0.05 0.00 1.13 0.00 0.00 58.89 59.85 2j5c h TRP 562 Cb 0.67 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.29 2j5c h TRP 562 CO 0.00 1.08 0.20 0.82 -1.03 0.00 0.00 178.44 179.51 2j5c h ILE 563 N -0.78 1.23 -0.78 2.65 1.08 -0.83 -2.88 117.51 117.20 2j5c h ILE 563 Ca -0.04 -0.80 -0.40 0.00 -0.39 0.00 0.00 64.86 63.23 2j5c h ILE 563 Cb 1.18 0.55 -0.24 0.00 -3.07 0.00 0.00 36.82 35.24 2j5c h ILE 563 CO 0.05 0.31 0.41 -1.22 -0.69 0.00 0.00 178.15 177.00 2j5c n TYR 564 N -4.28 2.42 -0.92 1.37 4.01 -0.56 -3.40 117.16 115.80 2j5c n TYR 564 Ca 0.05 -1.75 -0.32 0.00 -0.16 0.00 0.00 57.90 55.72 2j5c n TYR 564 Cb 0.21 -0.79 0.15 0.00 -0.31 0.00 0.00 39.34 38.59 2j5c n TYR 564 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2j5c s GLN 565 N -3.27 1.34 -1.96 -0.72 -2.07 -1.00 -1.87 119.66 110.11 2j5c s GLN 565 Ca 0.53 1.66 0.00 0.00 -1.82 0.00 0.00 55.36 55.73 2j5c s GLN 565 Cb 0.46 -1.75 0.00 0.00 -1.09 0.00 0.00 33.01 30.62 2j5c s GLN 565 CO 0.07 -2.42 0.00 0.72 -1.32 0.00 0.00 175.29 172.35 2j5c n HIS 566 N -3.74 -0.12 -3.80 9.60 8.25 -1.26 -1.73 115.22 122.41 2j5c n HIS 566 Ca 0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 2j5c n HIS 566 Cb 0.51 -3.20 0.02 0.00 1.12 0.00 0.00 29.99 28.44 2j5c n HIS 566 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2j5c n GLU 567 N -2.21 -4.80 -3.87 -0.41 1.02 -0.78 -4.99 120.64 104.59 2j5c n GLU 567 Ca -0.18 0.58 -0.22 0.00 -0.02 0.00 0.00 57.16 57.31 2j5c n GLU 567 Cb 0.61 -5.16 -0.05 0.00 -0.02 0.00 0.00 31.44 26.82 2j5c n GLU 567 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2j5c s SER 568 N -4.07 5.02 0.00 1.62 0.01 -0.71 -4.45 113.70 111.12 2j5c s SER 568 Ca 0.19 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2j5c s SER 568 Cb -0.10 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.33 2j5c s SER 568 CO 0.83 -0.40 0.73 -0.90 0.41 0.00 0.00 173.24 173.91 2j5c n ASP 569 N -1.33 0.00 0.00 2.44 5.68 -1.26 -4.45 116.55 117.63 2j5c n ASP 569 Ca -0.01 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 2j5c n ASP 569 Cb 0.61 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 2j5c n ASP 569 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2j5c n GLY 570 N 0.23 0.57 3.77 6.12 0.00 -1.22 -4.99 105.19 109.67 2j5c n GLY 570 Ca 0.00 0.62 -0.38 0.00 0.00 0.00 0.00 46.02 46.25 2j5c n GLY 570 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j5c s PHE 571 N 0.00 3.64 -0.10 1.61 0.08 -1.26 -4.58 117.98 117.38 2j5c s PHE 571 Ca 0.00 1.04 -0.01 0.00 0.12 0.00 0.00 56.93 58.07 2j5c s PHE 571 Cb 0.00 -2.49 -0.03 0.00 -0.57 0.00 0.00 43.02 39.93 2j5c s PHE 571 CO 0.00 0.38 -0.04 -0.65 -0.10 0.00 0.00 175.22 174.82 2j5c s GLN 574 N -0.21 3.09 -0.85 0.44 -1.52 -1.26 -5.09 119.66 114.25 2j5c s GLN 574 Ca 0.27 -0.49 -0.05 0.00 -1.95 0.00 0.00 55.36 53.14 2j5c s GLN 574 Cb -0.17 -2.75 -0.06 0.00 -0.22 0.00 0.00 33.01 29.81 2j5c s GLN 574 CO 0.14 0.56 0.75 0.72 -0.25 0.00 0.00 175.29 177.21 2j5c n HIS 575 N 2.56 -2.04 -3.37 0.91 8.25 -1.26 -5.00 115.22 115.28 2j5c n HIS 575 Ca -0.18 0.71 -0.13 0.00 -0.26 0.00 0.00 57.72 57.86 2j5c n HIS 575 Cb 0.53 -3.83 0.02 0.00 1.12 0.00 0.00 29.99 27.83 2j5c n HIS 575 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2j5c n SER 576 N -2.88 1.61 -0.07 0.41 2.88 -1.26 -4.97 113.62 109.34 2j5c n SER 576 Ca -0.06 -1.99 -0.14 0.00 -1.33 0.00 0.00 58.87 55.35 2j5c n SER 576 Cb 0.60 -0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 63.86 2j5c n SER 576 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2j5c h LEU 577 N 0.00 0.70 -0.84 2.46 5.85 -1.95 -2.47 115.31 119.07 2j5c h LEU 577 Ca -0.18 -0.53 -0.07 0.00 0.84 0.00 0.00 57.88 57.94 2j5c h LEU 577 Cb 0.73 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2j5c h LEU 577 CO 0.27 1.10 -0.31 0.58 -0.34 0.00 0.00 178.44 179.74 2j5c h VAL 578 N 0.32 0.69 -0.23 1.05 2.07 -1.94 -1.68 116.25 116.53 2j5c h VAL 578 Ca 0.01 -1.42 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 2j5c h VAL 578 Cb 0.97 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2j5c h VAL 578 CO 0.08 0.30 -0.38 -1.13 0.02 0.00 0.00 177.57 176.47 2j5c h ASN 579 N 0.00 0.53 -0.21 0.57 -0.00 -1.85 0.64 115.58 115.26 2j5c h ASN 579 Ca -0.00 -0.23 -0.13 0.00 -0.00 0.00 0.00 56.30 55.94 2j5c h ASN 579 Cb 0.91 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 39.07 2j5c h ASN 579 CO 0.04 0.86 -0.34 0.11 -0.00 0.00 0.00 177.43 178.10 2j5c h LYS 580 N 0.43 0.73 -0.69 6.67 1.57 -0.94 -0.62 116.57 123.72 2j5c h LYS 580 Ca 0.04 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.42 2j5c h LYS 580 Cb 0.85 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2j5c h LYS 580 CO 0.07 0.96 0.22 0.52 -0.57 0.00 0.00 179.45 180.66 2j5c h MET 581 N 0.61 1.05 0.17 3.15 2.86 -0.98 -0.64 114.93 121.15 2j5c h MET 581 Ca 0.06 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2j5c h MET 581 Cb 0.87 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2j5c h MET 581 CO 0.08 0.89 -0.17 1.25 1.06 0.00 0.00 176.91 180.01 2j5c h LEU 582 N 1.01 -0.46 -0.71 1.22 6.46 0.58 -0.90 115.31 122.51 2j5c h LEU 582 Ca 0.23 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 58.09 2j5c h LEU 582 Cb 0.27 0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 40.31 2j5c h LEU 582 CO -0.01 -0.26 0.41 0.03 -0.62 0.00 0.00 178.44 177.99 2j5c h ARG 583 N -0.37 0.74 -0.76 1.25 3.08 -0.95 -0.36 114.38 117.00 2j5c h ARG 583 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2j5c h ARG 583 Cb 0.36 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2j5c h ARG 583 CO -0.05 0.49 0.47 -0.44 -1.07 0.00 0.00 179.97 179.37 2j5c h ASP 584 N 0.76 0.90 0.40 7.04 5.19 -0.80 0.33 116.42 130.24 2j5c h ASP 584 Ca 0.31 -0.04 -0.32 0.00 -0.62 0.00 0.00 57.03 56.36 2j5c h ASP 584 Cb 0.17 -0.23 0.02 0.00 0.18 0.00 0.00 39.33 39.47 2j5c h ASP 584 CO -0.17 0.69 -1.42 0.25 -3.12 0.00 0.00 179.24 175.46 2j5c h LEU 585 N 1.05 0.67 0.00 1.55 5.85 -0.80 -3.34 115.31 120.28 2j5c h LEU 585 Ca 0.28 -0.74 -0.34 0.00 0.84 0.00 0.00 57.88 57.91 2j5c h LEU 585 Cb -0.06 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.69 2j5c h LEU 585 CO -0.05 1.58 -2.17 0.18 -0.34 0.00 0.00 178.44 177.64 2j5c n LEU 586 N -3.63 0.35 -0.04 2.25 4.77 -0.18 -4.75 117.00 115.77 2j5c n LEU 586 Ca -0.14 0.14 -0.05 0.00 -0.03 0.00 0.00 56.01 55.92 2j5c n LEU 586 Cb 1.07 0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 42.46 2j5c n LEU 586 CO 0.57 0.47 -0.79 0.49 -1.33 0.00 0.00 177.39 176.81 2j5c n PHE 587 N -2.86 0.00 -3.30 -1.77 3.72 0.11 -4.77 117.46 108.59 2j5c n PHE 587 Ca -0.28 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.72 2j5c n PHE 587 Cb 1.12 -0.40 -0.08 0.00 -0.94 0.00 0.00 39.48 39.18 2j5c n PHE 587 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2j5c s HIS 588 N -2.20 3.24 0.50 1.38 3.76 -0.67 -5.03 115.29 116.27 2j5c s HIS 588 Ca -0.07 0.44 -0.23 0.00 -0.15 0.00 0.00 55.06 55.05 2j5c s HIS 588 Cb 0.03 -2.71 -0.06 0.00 1.11 0.00 0.00 32.58 30.95 2j5c s HIS 588 CO 0.31 -0.32 1.33 0.50 -0.85 0.00 0.00 174.74 175.70 2j5c s ARG 589 N 2.23 3.42 -0.65 1.40 3.52 -1.26 -4.71 118.95 122.90 2j5c s ARG 589 Ca 0.18 2.17 -0.28 0.00 -0.13 0.00 0.00 55.73 57.68 2j5c s ARG 589 Cb -0.16 -2.40 0.03 0.00 -1.56 0.00 0.00 34.95 30.87 2j5c s ARG 589 CO 0.10 -0.95 1.23 -0.47 -0.81 0.00 0.00 175.30 174.40 2j5c s TYR 590 N -1.33 2.47 -2.00 5.12 6.14 -1.26 -5.11 117.35 121.38 2j5c s TYR 590 Ca 0.67 0.22 0.24 0.00 0.64 0.00 0.00 57.07 58.84 2j5c s TYR 590 Cb -0.39 -4.57 1.41 0.00 0.42 0.00 0.00 41.96 38.84 2j5c s TYR 590 CO 0.47 -1.80 1.78 0.39 0.64 0.00 0.00 175.55 177.03