#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0g n LEU 74 N 0.00 -0.00 -2.63 0.00 4.32 -1.26 0.43 117.00 117.86 2j0g n LEU 74 Ca 0.00 0.30 -0.37 0.00 -0.02 0.00 0.00 56.01 55.92 2j0g n LEU 74 Cb 0.00 -0.12 0.05 0.00 -1.62 0.00 0.00 43.42 41.74 2j0g n LEU 74 CO 0.00 -0.31 1.40 0.35 -1.22 0.00 0.00 177.39 177.61 2j0g n THR 75 N -3.85 3.52 -4.41 -5.08 -2.24 -1.26 -4.87 114.28 96.08 2j0g n THR 75 Ca 0.05 -3.78 -0.20 0.00 -2.27 0.00 0.00 64.05 57.84 2j0g n THR 75 Cb 0.16 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.08 2j0g n THR 75 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2j0g s GLY 76 N -1.59 1.85 -0.00 3.38 0.00 1.48 -5.71 107.32 106.73 2j0g s GLY 76 Ca 0.57 -1.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.07 2j0g s GLY 76 CO -0.23 -1.79 0.96 2.56 0.00 0.00 0.00 173.10 174.59 2j0g s PRO 77 N -3.81 4.55 0.00 2.90 0.05 -1.26 -4.81 135.00 132.62 2j0g s PRO 77 Ca 0.32 1.38 0.05 0.00 0.05 0.00 0.00 61.00 62.79 2j0g s PRO 77 Cb 0.06 -3.46 -0.02 0.00 0.05 0.00 0.00 34.50 31.13 2j0g s PRO 77 CO 0.12 -0.03 0.38 0.54 0.05 0.00 0.00 177.00 178.06 2j0g n ARG 78 N 3.86 3.34 -3.94 4.56 1.74 -1.26 -0.73 116.66 124.23 2j0g n ARG 78 Ca 0.05 -0.30 -0.09 0.00 -0.77 0.00 0.00 57.85 56.74 2j0g n ARG 78 Cb 0.51 -0.87 -0.08 0.00 -1.02 0.00 0.00 32.46 31.00 2j0g n ARG 78 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2j0g s THR 79 N -1.11 0.11 0.44 0.55 -4.23 -1.26 -4.45 115.64 105.69 2j0g s THR 79 Ca 0.04 -1.37 0.10 0.00 -1.18 0.00 0.00 61.69 59.27 2j0g s THR 79 Cb 0.04 -1.63 0.27 0.00 1.34 0.00 0.00 72.50 72.52 2j0g s THR 79 CO 0.16 -0.50 2.08 0.00 -0.54 0.00 0.00 174.62 175.82 2j0g h LYS 81 N 0.39 0.29 -0.08 0.00 1.63 -1.82 -1.73 116.57 115.25 2j0g h LYS 81 Ca 0.11 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2j0g h LYS 81 Cb -0.02 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2j0g h LYS 81 CO -0.02 0.19 0.03 -0.44 -3.45 0.00 0.00 179.45 175.76 2j0g h ASP 82 N 0.30 0.04 -0.86 4.20 3.32 -1.70 -1.57 116.42 120.15 2j0g h ASP 82 Ca 0.25 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.39 2j0g h ASP 82 Cb 0.31 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 2j0g h ASP 82 CO -0.29 0.04 0.51 -0.07 -1.72 0.00 0.00 179.24 177.71 2j0g h LEU 83 N 0.07 0.76 -0.09 1.55 3.38 -1.25 -0.25 115.31 119.49 2j0g h LEU 83 Ca 0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2j0g h LEU 83 Cb 0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2j0g h LEU 83 CO -0.03 0.45 0.05 0.25 0.09 0.00 0.00 178.44 179.25 2j0g h LEU 84 N 0.88 0.11 -2.11 1.67 5.85 -0.99 -1.74 115.31 118.97 2j0g h LEU 84 Ca 0.40 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.06 2j0g h LEU 84 Cb 0.31 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2j0g h LEU 84 CO -0.22 0.17 0.09 0.44 -0.34 0.00 0.00 178.44 178.58 2j0g h ASP 85 N 0.04 0.00 -0.18 1.25 3.32 -0.24 -0.76 116.42 119.85 2j0g h ASP 85 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2j0g h ASP 85 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2j0g h ASP 85 CO -0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 2j0g n ARG 86 N -4.29 1.90 -0.02 3.56 1.74 -0.21 -4.91 116.66 114.43 2j0g n ARG 86 Ca -0.00 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 2j0g n ARG 86 Cb 0.20 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2j0g n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j0g n GLY 87 N 1.22 1.05 3.44 -0.13 0.00 -0.29 -5.04 105.19 105.43 2j0g n GLY 87 Ca 0.17 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 2j0g n GLY 87 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j0g s HIS 88 N -2.00 2.84 -1.21 1.61 3.76 -0.72 -4.89 115.29 114.69 2j0g s HIS 88 Ca 0.00 -0.84 0.26 0.00 -0.15 0.00 0.00 55.06 54.33 2j0g s HIS 88 Cb 0.00 -4.25 0.64 0.00 1.11 0.00 0.00 32.58 30.08 2j0g s HIS 88 CO 0.00 -1.55 1.50 1.19 -0.85 0.00 0.00 174.74 175.03 2j0g n PHE 89 N 7.19 0.00 -3.64 1.40 3.72 -1.26 -4.32 117.46 120.54 2j0g n PHE 89 Ca 0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 2j0g n PHE 89 Cb 0.46 -0.23 -0.10 0.00 -0.94 0.00 0.00 39.48 38.67 2j0g n PHE 89 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2j0g s LEU 90 N -2.86 4.09 0.41 4.37 1.02 -1.26 -4.76 118.68 119.69 2j0g s LEU 90 Ca 0.15 0.08 -0.24 0.00 0.02 0.00 0.00 54.13 54.14 2j0g s LEU 90 Cb 0.18 -2.11 -0.11 0.00 0.02 0.00 0.00 46.19 44.17 2j0g s LEU 90 CO 0.64 0.03 0.96 -1.20 0.02 0.00 0.00 176.35 176.79 2j0g n SER 91 N 4.52 1.00 0.00 2.29 7.64 -1.26 -4.80 113.62 123.01 2j0g n SER 91 Ca -0.15 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.76 2j0g n SER 91 Cb 0.52 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2j0g n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j0g n GLY 92 N 1.26 -1.95 3.53 0.23 0.00 -0.68 -4.96 105.19 102.61 2j0g n GLY 92 Ca 0.10 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 2j0g n GLY 92 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2j0g s TRP 93 N -2.53 3.01 0.14 1.61 0.52 -1.26 -0.09 118.94 120.34 2j0g s TRP 93 Ca 0.00 0.03 0.10 0.00 0.02 0.00 0.00 56.10 56.25 2j0g s TRP 93 Cb 0.00 -3.56 -0.04 0.00 -1.15 0.00 0.00 33.47 28.72 2j0g s TRP 93 CO 0.00 -0.96 -0.18 -1.01 0.02 0.00 0.00 176.95 174.81 2j0g s HIS 94 N 3.11 2.49 0.00 -1.98 3.76 -0.01 -4.90 115.29 117.76 2j0g s HIS 94 Ca 0.26 -0.28 -0.20 0.00 -0.15 0.00 0.00 55.06 54.69 2j0g s HIS 94 Cb -0.13 -1.29 -0.06 0.00 1.11 0.00 0.00 32.58 32.22 2j0g s HIS 94 CO 0.21 0.43 0.56 -0.08 -0.85 0.00 0.00 174.74 175.00 2j0g s THR 95 N -1.34 4.91 0.37 1.30 -1.32 -1.26 -0.32 115.64 117.99 2j0g s THR 95 Ca 0.19 1.17 0.05 0.00 -1.21 0.00 0.00 61.69 61.90 2j0g s THR 95 Cb -0.10 -3.89 -0.07 0.00 -1.51 0.00 0.00 72.50 66.93 2j0g s THR 95 CO 0.11 0.45 0.03 0.27 -2.21 0.00 0.00 174.62 173.27 2j0g s ILE 96 N -0.38 1.58 -0.22 5.08 -4.36 -0.07 -4.90 121.20 117.94 2j0g s ILE 96 Ca 0.29 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.65 2j0g s ILE 96 Cb -0.18 -2.87 -0.01 0.00 1.25 0.00 0.00 42.46 40.65 2j0g s ILE 96 CO 0.17 0.00 -0.06 -0.31 0.24 0.00 0.00 174.94 174.98 2j0g s TYR 97 N -2.99 2.94 0.78 1.37 4.12 0.09 -0.49 117.35 123.18 2j0g s TYR 97 Ca 0.35 -1.00 -0.11 0.00 0.02 0.00 0.00 57.07 56.32 2j0g s TYR 97 Cb 0.09 -2.09 0.06 0.00 -1.52 0.00 0.00 41.96 38.50 2j0g s TYR 97 CO 0.16 -0.57 1.09 -0.51 0.02 0.00 0.00 175.55 175.75 2j0g s LEU 98 N 1.46 2.67 0.25 -1.29 1.43 -0.93 -4.27 118.68 117.99 2j0g s LEU 98 Ca 0.06 1.33 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 2j0g s LEU 98 Cb -0.14 -3.98 0.59 0.00 0.03 0.00 0.00 46.19 42.69 2j0g s LEU 98 CO -0.04 -1.89 1.26 -2.65 0.23 0.00 0.00 176.35 173.25 2j0g n PRO 99 N -3.38 -0.06 0.00 1.29 -0.02 -1.26 0.19 135.00 131.75 2j0g n PRO 99 Ca 0.07 1.20 0.11 0.00 -2.02 0.00 0.00 63.50 62.87 2j0g n PRO 99 Cb 0.56 -1.91 0.67 0.00 -0.02 0.00 0.00 33.50 32.80 2j0g n PRO 99 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2j0g n ASP 100 N -5.15 0.00 0.00 2.55 5.68 -1.26 -4.88 116.55 113.49 2j0g n ASP 100 Ca 0.18 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 2j0g n ASP 100 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2j0g n ASP 100 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j0g s ARG 102 N -0.43 4.58 0.38 0.00 3.52 -1.26 -4.71 118.95 121.03 2j0g s ARG 102 Ca 0.00 1.59 -0.26 0.00 -0.13 0.00 0.00 55.73 56.93 2j0g s ARG 102 Cb 0.00 -3.36 -0.09 0.00 -1.56 0.00 0.00 34.95 29.94 2j0g s ARG 102 CO 0.00 0.01 1.20 -1.25 -0.81 0.00 0.00 175.30 174.45 2j0g s PRO 103 N 0.37 4.13 -0.19 5.12 0.04 -1.26 -2.20 135.00 141.02 2j0g s PRO 103 Ca 0.51 1.93 -0.07 0.00 0.04 0.00 0.00 61.00 63.41 2j0g s PRO 103 Cb -0.26 -2.78 0.08 0.00 0.04 0.00 0.00 34.50 31.58 2j0g s PRO 103 CO 0.31 -0.28 0.41 -1.17 0.04 0.00 0.00 177.00 176.31 2j0g s LEU 104 N -2.30 -0.49 -0.12 -3.56 1.98 0.36 -4.97 118.68 109.58 2j0g s LEU 104 Ca 0.55 0.95 -0.28 0.00 -2.89 0.00 0.00 54.13 52.46 2j0g s LEU 104 Cb -0.33 1.33 -0.01 0.00 0.66 0.00 0.00 46.19 47.83 2j0g s LEU 104 CO 0.42 -0.22 0.94 -0.89 -1.89 0.00 0.00 176.35 174.71 2j0g s THR 105 N 2.27 4.82 0.21 3.68 2.01 -1.26 -0.89 115.64 126.48 2j0g s THR 105 Ca -0.04 1.90 0.06 0.00 0.31 0.00 0.00 61.69 63.92 2j0g s THR 105 Cb -0.11 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.10 2j0g s THR 105 CO -0.13 0.02 -0.09 0.68 -0.69 0.00 0.00 174.62 174.41 2j0g s VAL 106 N 2.01 1.45 -0.18 3.82 -7.23 0.57 -4.95 120.40 115.88 2j0g s VAL 106 Ca 0.45 -2.12 -0.19 0.00 -1.81 0.00 0.00 61.98 58.31 2j0g s VAL 106 Cb -0.18 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2j0g s VAL 106 CO 0.16 -0.53 0.54 -0.22 -0.31 0.00 0.00 175.10 174.74 2j0g s LEU 107 N -3.30 4.17 -0.25 1.32 2.96 -1.26 -0.83 118.68 121.48 2j0g s LEU 107 Ca 0.23 0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 54.81 2j0g s LEU 107 Cb 0.02 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 2j0g s LEU 107 CO 0.07 -0.17 0.07 0.00 -1.32 0.00 0.00 176.35 175.00 2j0g s ASP 109 N 1.61 6.23 0.00 0.00 -1.08 0.08 -1.68 116.67 121.83 2j0g s ASP 109 Ca 0.06 -0.75 0.27 0.00 -0.52 0.00 0.00 52.55 51.62 2j0g s ASP 109 Cb -0.15 -2.42 0.93 0.00 -1.46 0.00 0.00 42.92 39.82 2j0g s ASP 109 CO 0.03 -1.35 1.68 0.23 0.52 0.00 0.00 175.17 176.28 2j0g n MET 110 N 7.58 1.75 -0.12 4.34 2.81 -1.26 -1.53 117.12 130.70 2j0g n MET 110 Ca -0.02 -1.09 -0.21 0.00 -1.81 0.00 0.00 57.70 54.57 2j0g n MET 110 Cb 0.46 -1.47 -0.09 0.00 -0.71 0.00 0.00 33.22 31.41 2j0g n MET 110 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2j0g n ASP 111 N 0.33 1.95 -4.73 7.83 -0.08 -1.26 -4.30 116.55 116.29 2j0g n ASP 111 Ca 0.18 0.10 -0.41 0.00 -1.51 0.00 0.00 54.79 53.15 2j0g n ASP 111 Cb 0.38 -0.54 -0.03 0.00 2.34 0.00 0.00 41.12 43.28 2j0g n ASP 111 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2j0g s THR 112 N -2.44 3.23 -1.32 5.18 2.01 -1.26 -4.18 115.64 116.86 2j0g s THR 112 Ca -0.32 0.99 -0.10 0.00 0.31 0.00 0.00 61.69 62.58 2j0g s THR 112 Cb 0.10 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2j0g s THR 112 CO 0.46 0.14 0.52 -0.67 -0.69 0.00 0.00 174.62 174.38 2j0g n ASP 113 N 2.83 -2.06 0.00 3.53 2.03 -1.26 0.48 116.55 122.11 2j0g n ASP 113 Ca 0.07 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.32 2j0g n ASP 113 Cb 0.43 -2.89 0.00 0.00 -0.72 0.00 0.00 41.12 37.93 2j0g n ASP 113 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2j0g n GLY 114 N -1.95 3.13 0.10 0.27 0.00 -1.26 -4.94 105.19 100.53 2j0g n GLY 114 Ca -0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.80 2j0g n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j0g n GLY 115 N -1.43 -2.21 0.00 -0.02 0.00 0.18 -4.91 105.19 96.79 2j0g n GLY 115 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2j0g n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j0g n GLY 116 N -2.48 1.33 3.83 -0.02 0.00 -0.58 -4.94 105.19 102.33 2j0g n GLY 116 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2j0g n GLY 116 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2j0g s TRP 117 N -2.00 3.63 -0.19 1.61 0.52 -0.99 -2.29 118.94 119.22 2j0g s TRP 117 Ca 0.00 0.75 -0.16 0.00 0.02 0.00 0.00 56.10 56.72 2j0g s TRP 117 Cb 0.00 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 30.09 2j0g s TRP 117 CO 0.00 0.59 0.39 0.99 0.02 0.00 0.00 176.95 178.93 2j0g s THR 118 N -0.72 5.22 -0.23 2.01 2.01 0.36 -0.74 115.64 123.55 2j0g s THR 118 Ca 0.19 0.70 -0.15 0.00 0.31 0.00 0.00 61.69 62.74 2j0g s THR 118 Cb -0.14 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2j0g s THR 118 CO 0.08 0.28 0.38 -0.69 -0.69 0.00 0.00 174.62 173.99 2j0g s VAL 119 N 1.11 5.19 -0.80 3.82 1.01 -0.26 -0.39 120.40 130.08 2j0g s VAL 119 Ca 0.19 0.64 0.13 0.00 0.00 0.00 0.00 61.98 62.95 2j0g s VAL 119 Cb -0.14 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.42 2j0g s VAL 119 CO 0.07 0.22 0.62 2.22 0.00 0.00 0.00 175.10 178.24 2j0g n PHE 120 N 4.76 0.00 -3.73 5.22 1.16 0.09 -4.39 117.46 120.58 2j0g n PHE 120 Ca -0.09 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.37 2j0g n PHE 120 Cb 0.51 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.25 2j0g n PHE 120 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2j0g s GLN 121 N -2.10 0.19 -0.04 3.97 -0.44 -1.06 -0.65 119.66 119.54 2j0g s GLN 121 Ca 0.07 0.51 -0.01 0.00 -2.50 0.00 0.00 55.36 53.43 2j0g s GLN 121 Cb 0.10 -0.13 0.03 0.00 -1.64 0.00 0.00 33.01 31.37 2j0g s GLN 121 CO 0.49 -0.16 0.03 0.50 0.50 0.00 0.00 175.29 176.65 2j0g s ARG 122 N 1.24 0.13 -0.02 1.67 3.52 -0.56 -1.46 118.95 123.47 2j0g s ARG 122 Ca -0.09 0.21 0.07 0.00 -0.13 0.00 0.00 55.73 55.78 2j0g s ARG 122 Cb -0.10 -0.49 -0.02 0.00 -1.56 0.00 0.00 34.95 32.78 2j0g s ARG 122 CO -0.08 -0.23 -0.22 1.03 -0.81 0.00 0.00 175.30 174.99 2j0g s ARG 123 N 1.52 1.77 0.00 5.12 1.81 -0.01 -1.88 118.95 127.28 2j0g s ARG 123 Ca -0.03 -0.78 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 2j0g s ARG 123 Cb -0.13 -1.71 0.00 0.00 -0.45 0.00 0.00 34.95 32.66 2j0g s ARG 123 CO -0.03 0.47 0.00 0.28 -0.68 0.00 0.00 175.30 175.34 2j0g n VAL 124 N 2.53 0.00 -1.23 3.52 0.31 -1.26 -1.48 118.33 120.73 2j0g n VAL 124 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2j0g n VAL 124 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2j0g n VAL 124 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2j0g n ASP 125 N -0.10 0.00 -0.03 4.52 5.68 -1.26 -4.78 116.55 120.57 2j0g n ASP 125 Ca 0.00 -0.27 -0.00 0.00 -0.50 0.00 0.00 54.79 54.02 2j0g n ASP 125 Cb 0.00 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2j0g n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2j0g n GLY 126 N 0.00 0.46 0.21 6.12 0.00 -1.26 -4.94 105.19 105.78 2j0g n GLY 126 Ca 0.00 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.55 2j0g n GLY 126 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j0g h SER 127 N 0.00 0.00 -3.64 1.61 4.64 -1.99 -3.45 113.55 110.72 2j0g h SER 127 Ca -0.01 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.64 2j0g h SER 127 Cb 0.05 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.89 2j0g h SER 127 CO 0.01 0.26 -0.76 -0.69 -0.87 0.00 0.00 176.83 174.78 2j0g s VAL 128 N -3.69 3.09 -0.10 0.95 1.01 -1.26 -5.08 120.40 115.32 2j0g s VAL 128 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2j0g s VAL 128 Cb 0.11 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2j0g s VAL 128 CO 0.65 0.56 1.33 -0.62 0.00 0.00 0.00 175.10 177.02 2j0g s ASP 129 N -0.15 6.91 0.00 3.32 2.15 -1.26 -4.89 116.67 122.74 2j0g s ASP 129 Ca -0.00 1.88 0.14 0.00 0.43 0.00 0.00 52.55 54.99 2j0g s ASP 129 Cb -0.13 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 39.93 2j0g s ASP 129 CO 0.03 -0.74 0.77 0.49 -0.17 0.00 0.00 175.17 175.55 2j0g n PHE 130 N 6.17 0.00 -2.39 -5.34 3.01 -1.26 -4.73 117.46 112.92 2j0g n PHE 130 Ca 0.14 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.17 2j0g n PHE 130 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 2j0g n PHE 130 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2j0g n TYR 131 N -0.19 4.05 -4.52 1.38 9.36 -1.26 -4.65 117.16 121.33 2j0g n TYR 131 Ca 0.06 -2.99 -0.26 0.00 3.32 0.00 0.00 57.90 58.03 2j0g n TYR 131 Cb 0.29 -2.36 -0.10 0.00 -0.63 0.00 0.00 39.34 36.54 2j0g n TYR 131 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2j0g s ARG 132 N 2.46 1.87 0.75 2.98 1.81 -1.26 -5.04 118.95 122.51 2j0g s ARG 132 Ca 0.46 -1.93 -0.08 0.00 -1.72 0.00 0.00 55.73 52.46 2j0g s ARG 132 Cb 0.06 -1.73 0.09 0.00 -0.45 0.00 0.00 34.95 32.92 2j0g s ARG 132 CO 0.00 0.11 1.07 0.16 -0.68 0.00 0.00 175.30 175.96 2j0g s ASP 133 N -3.64 4.53 0.17 0.23 -4.77 -1.26 -4.47 116.67 107.46 2j0g s ASP 133 Ca 0.33 0.38 -0.19 0.00 -3.30 0.00 0.00 52.55 49.77 2j0g s ASP 133 Cb 0.03 -0.91 0.11 0.00 -1.09 0.00 0.00 42.92 41.06 2j0g s ASP 133 CO 0.17 -1.79 1.63 -0.25 0.70 0.00 0.00 175.17 175.63 2j0g h TRP 134 N -0.76 -0.53 -0.70 2.11 2.91 -1.94 -0.84 115.95 116.20 2j0g h TRP 134 Ca -0.44 0.05 0.06 0.00 1.13 0.00 0.00 58.89 59.69 2j0g h TRP 134 Cb 1.30 0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 30.21 2j0g h TRP 134 CO 0.09 -0.29 0.46 0.00 -1.03 0.00 0.00 178.44 177.67 2j0g h ALA 135 N 1.15 1.73 -0.04 2.65 0.00 -1.99 0.13 119.26 122.90 2j0g h ALA 135 Ca 0.20 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2j0g h ALA 135 Cb 0.44 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2j0g h ALA 135 CO -0.50 0.16 -0.43 1.15 0.00 0.00 0.00 179.25 179.62 2j0g h THR 136 N 0.71 1.43 0.00 0.00 2.02 -1.67 -2.27 112.91 113.14 2j0g h THR 136 Ca 0.30 -1.89 -0.04 0.00 0.77 0.00 0.00 66.41 65.55 2j0g h THR 136 Cb 0.27 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 2j0g h THR 136 CO -0.10 0.55 -0.19 1.88 0.37 0.00 0.00 175.52 178.03 2j0g h TYR 137 N -0.15 0.00 -0.04 3.16 -1.99 -0.80 -0.55 116.97 116.61 2j0g h TYR 137 Ca -0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2j0g h TYR 137 Cb 1.12 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.84 2j0g h TYR 137 CO 0.14 0.19 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.26 2j0g h LYS 138 N 0.00 0.08 0.00 4.88 3.64 -0.56 0.56 116.57 125.17 2j0g h LYS 138 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2j0g h LYS 138 Cb 0.44 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2j0g h LYS 138 CO 0.02 0.43 -1.15 0.00 -2.27 0.00 0.00 179.45 176.49 2j0g n GLN 139 N -4.85 0.49 0.00 1.90 10.64 -0.87 -1.54 117.38 123.15 2j0g n GLN 139 Ca -0.07 0.03 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 2j0g n GLN 139 Cb 0.21 -1.69 0.00 0.00 -0.86 0.00 0.00 30.24 27.90 2j0g n GLN 139 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2j0g n GLY 140 N 1.26 2.14 3.54 2.61 0.00 -0.23 -4.57 105.19 109.95 2j0g n GLY 140 Ca 0.00 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 2j0g n GLY 140 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2j0g s PHE 141 N -2.78 -0.29 0.00 1.61 -0.71 -0.63 -4.83 117.98 110.36 2j0g s PHE 141 Ca 0.00 0.15 0.00 0.00 -1.04 0.00 0.00 56.93 56.04 2j0g s PHE 141 Cb 0.00 0.55 0.00 0.00 -1.21 0.00 0.00 43.02 42.36 2j0g s PHE 141 CO 0.00 -0.52 0.00 0.41 -1.34 0.00 0.00 175.22 173.77 2j0g n GLY 142 N -0.25 -0.30 2.83 1.99 0.00 -1.26 -1.29 105.19 106.91 2j0g n GLY 142 Ca -0.07 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 43.72 2j0g n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2j0g s SER 143 N -4.00 0.10 0.61 1.61 0.15 -0.05 -4.97 113.70 107.15 2j0g s SER 143 Ca 0.00 0.01 0.32 0.00 0.70 0.00 0.00 55.95 56.98 2j0g s SER 143 Cb 0.00 -0.05 1.89 0.00 -1.71 0.00 0.00 66.02 66.14 2j0g s SER 143 CO 0.00 -0.06 2.22 0.03 1.20 0.00 0.00 173.24 176.63 2j0g h ARG 144 N 6.69 0.00 0.00 5.44 3.08 -1.97 0.18 114.38 127.80 2j0g h ARG 144 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2j0g h ARG 144 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2j0g h ARG 144 CO 0.50 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.68 2j0g n LEU 145 N -3.64 0.27 0.00 3.04 7.99 -1.26 -4.94 117.00 118.46 2j0g n LEU 145 Ca -0.02 0.54 0.00 0.00 -0.01 0.00 0.00 56.01 56.53 2j0g n LEU 145 Cb 0.17 -0.48 0.00 0.00 -0.11 0.00 0.00 43.42 43.00 2j0g n LEU 145 CO 0.25 -0.20 0.00 0.61 -1.51 0.00 0.00 177.39 176.55 2j0g n GLY 146 N 0.80 3.06 3.87 -0.72 0.00 0.63 -5.15 105.19 107.68 2j0g n GLY 146 Ca 0.05 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2j0g n GLY 146 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j0g s GLU 147 N 3.10 3.83 -0.16 1.61 2.02 -1.25 -4.80 118.70 123.05 2j0g s GLU 147 Ca 0.00 0.52 -0.34 0.00 0.02 0.00 0.00 54.97 55.17 2j0g s GLU 147 Cb 0.00 -2.40 0.13 0.00 0.10 0.00 0.00 34.13 31.96 2j0g s GLU 147 CO 0.00 0.01 1.15 -0.59 0.02 0.00 0.00 175.26 175.85 2j0g s PHE 148 N -2.28 -0.18 -0.15 1.61 -0.71 -0.79 -0.87 117.98 114.63 2j0g s PHE 148 Ca 0.52 0.13 0.01 0.00 -1.04 0.00 0.00 56.93 56.55 2j0g s PHE 148 Cb -0.10 0.52 0.00 0.00 -1.21 0.00 0.00 43.02 42.23 2j0g s PHE 148 CO 0.28 -0.27 -0.18 -0.46 -1.34 0.00 0.00 175.22 173.25 2j0g s TRP 149 N -2.45 2.73 0.27 3.49 -0.11 -0.41 -1.50 118.94 120.96 2j0g s TRP 149 Ca 0.08 -1.18 0.37 0.00 1.22 0.00 0.00 56.10 56.59 2j0g s TRP 149 Cb -0.01 -1.86 1.76 0.00 -1.50 0.00 0.00 33.47 31.87 2j0g s TRP 149 CO -0.05 -0.54 2.10 1.25 -4.62 0.00 0.00 176.95 175.09 2j0g h LEU 150 N 7.32 0.00 0.00 5.86 6.46 -1.17 -1.66 115.31 132.12 2j0g h LEU 150 Ca -0.33 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 2j0g h LEU 150 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2j0g h LEU 150 CO 0.56 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.99 2j0g n GLY 151 N -0.51 2.42 0.23 3.75 0.00 -1.26 -4.37 105.19 105.45 2j0g n GLY 151 Ca -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 2j0g n GLY 151 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2j0g h ASN 152 N 0.00 0.47 -0.34 1.61 2.35 0.19 -0.45 115.58 119.41 2j0g h ASN 152 Ca 0.00 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2j0g h ASN 152 Cb 0.00 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2j0g h ASN 152 CO 0.00 0.77 0.20 0.44 -1.65 0.00 0.00 177.43 177.19 2j0g h ASP 153 N 0.39 0.41 -0.75 5.81 3.32 -1.70 -0.94 116.42 122.96 2j0g h ASP 153 Ca 0.05 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2j0g h ASP 153 Cb 0.77 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2j0g h ASP 153 CO 0.06 0.35 0.27 0.78 -1.72 0.00 0.00 179.24 178.98 2j0g h ASN 154 N 0.44 1.06 0.10 6.45 2.35 -1.72 0.18 115.58 124.43 2j0g h ASN 154 Ca 0.12 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 2j0g h ASN 154 Cb 0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 2j0g h ASN 154 CO -0.02 0.97 -0.24 0.40 -1.65 0.00 0.00 177.43 176.88 2j0g h ILE 155 N 1.10 1.24 0.11 2.81 2.04 -0.81 0.14 117.51 124.13 2j0g h ILE 155 Ca 0.25 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2j0g h ILE 155 Cb 0.26 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2j0g h ILE 155 CO -0.01 0.34 -0.05 -0.74 0.00 0.00 0.00 178.15 177.68 2j0g h HIS 156 N 0.23 -0.13 -0.87 1.37 2.76 -0.79 -2.04 115.15 115.67 2j0g h HIS 156 Ca 0.04 -0.00 0.23 0.00 -2.20 0.00 0.00 60.37 58.44 2j0g h HIS 156 Cb 0.56 0.04 -0.14 0.00 1.55 0.00 0.00 27.41 29.43 2j0g h HIS 156 CO 0.01 0.37 0.21 0.00 -1.30 0.00 0.00 177.93 177.22 2j0g h ALA 157 N -0.04 1.24 -0.01 5.26 0.00 -0.32 0.19 119.26 125.57 2j0g h ALA 157 Ca -0.01 0.23 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2j0g h ALA 157 Cb 0.56 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2j0g h ALA 157 CO 0.02 -0.47 -0.49 -0.07 0.00 0.00 0.00 179.25 178.24 2j0g h LEU 158 N 0.19 0.03 -1.23 0.00 3.38 -0.68 -3.30 115.31 113.70 2j0g h LEU 158 Ca 0.55 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2j0g h LEU 158 Cb 1.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2j0g h LEU 158 CO -0.67 0.52 -0.15 0.35 0.09 0.00 0.00 178.44 178.58 2j0g n THR 159 N -3.95 0.00 -0.01 0.22 -2.24 -0.07 -4.84 114.28 103.39 2j0g n THR 159 Ca -0.02 -0.42 -0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2j0g n THR 159 Cb 0.51 1.25 -0.00 0.00 -2.10 0.00 0.00 70.33 69.99 2j0g n THR 159 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j0g n ALA 160 N 0.36 -0.02 -2.69 6.98 0.00 0.47 -1.04 120.51 124.57 2j0g n ALA 160 Ca 0.08 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.11 2j0g n ALA 160 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2j0g n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j0g n GLN 161 N -2.77 3.67 -1.15 0.00 0.00 -1.26 -4.95 117.38 110.91 2j0g n GLN 161 Ca 0.00 -3.84 -0.06 0.00 0.00 0.00 0.00 57.00 53.10 2j0g n GLN 161 Cb 0.01 -2.87 -0.05 0.00 0.00 0.00 0.00 30.24 27.32 2j0g n GLN 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2j0g n GLY 162 N 2.95 -0.13 0.00 2.61 0.00 -0.21 -4.49 105.19 105.93 2j0g n GLY 162 Ca 0.36 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2j0g n GLY 162 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2j0g n THR 163 N 5.08 0.78 -4.46 2.61 -1.04 -1.26 -4.90 114.28 111.09 2j0g n THR 163 Ca 0.17 -0.79 -0.34 0.00 -2.04 0.00 0.00 64.05 61.05 2j0g n THR 163 Cb 0.42 0.61 -0.11 0.00 -1.82 0.00 0.00 70.33 69.43 2j0g n THR 163 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2j0g s SER 164 N -0.78 4.87 0.40 8.00 1.04 -1.26 -0.94 113.70 125.03 2j0g s SER 164 Ca 0.00 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.43 2j0g s SER 164 Cb 0.00 -1.51 -0.01 0.00 0.10 0.00 0.00 66.02 64.60 2j0g s SER 164 CO 0.00 0.28 0.59 -1.83 0.98 0.00 0.00 173.24 173.27 2j0g s GLU 165 N -0.33 3.12 -0.08 4.02 -1.05 0.70 -2.04 118.70 123.04 2j0g s GLU 165 Ca 0.06 -0.64 0.02 0.00 -0.15 0.00 0.00 54.97 54.25 2j0g s GLU 165 Cb -0.12 -2.65 -0.02 0.00 -0.44 0.00 0.00 34.13 30.89 2j0g s GLU 165 CO 0.02 -0.12 -0.13 -1.17 0.95 0.00 0.00 175.26 174.81 2j0g s LEU 166 N -4.41 2.78 0.02 1.83 2.96 -1.07 -2.04 118.68 118.75 2j0g s LEU 166 Ca 0.46 -0.21 0.07 0.00 -0.22 0.00 0.00 54.13 54.23 2j0g s LEU 166 Cb -0.10 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 2j0g s LEU 166 CO 0.35 0.29 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.88 2j0g s ARG 167 N -0.41 1.46 -0.17 1.98 3.52 -0.14 -1.29 118.95 123.91 2j0g s ARG 167 Ca 0.05 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 54.81 2j0g s ARG 167 Cb -0.12 -1.51 0.03 0.00 -1.56 0.00 0.00 34.95 31.79 2j0g s ARG 167 CO 0.02 0.40 -0.14 0.99 -0.81 0.00 0.00 175.30 175.76 2j0g s THR 168 N -0.67 1.67 -0.19 4.11 2.01 -0.11 -1.50 115.64 120.96 2j0g s THR 168 Ca 0.07 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.27 2j0g s THR 168 Cb -0.08 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.82 2j0g s THR 168 CO 0.01 0.39 -0.12 -1.81 -0.69 0.00 0.00 174.62 172.40 2j0g s ASP 169 N 1.43 3.81 -0.09 3.53 1.01 0.08 -1.38 116.67 125.06 2j0g s ASP 169 Ca 0.03 -0.48 0.04 0.00 0.71 0.00 0.00 52.55 52.86 2j0g s ASP 169 Cb -0.14 -1.62 -0.01 0.00 1.01 0.00 0.00 42.92 42.17 2j0g s ASP 169 CO -0.10 0.02 -0.21 -0.76 0.21 0.00 0.00 175.17 174.33 2j0g s LEU 170 N 1.18 2.28 -0.09 1.23 1.43 -0.02 -0.59 118.68 124.10 2j0g s LEU 170 Ca 0.02 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2j0g s LEU 170 Cb -0.14 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.63 2j0g s LEU 170 CO -0.05 0.21 -0.22 -0.69 0.23 0.00 0.00 176.35 175.83 2j0g s VAL 171 N 0.05 1.91 0.39 -1.59 1.01 -0.06 -0.87 120.40 121.23 2j0g s VAL 171 Ca -0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 2j0g s VAL 171 Cb -0.15 -1.66 0.08 0.00 0.00 0.00 0.00 36.38 34.65 2j0g s VAL 171 CO 0.05 0.53 0.53 -0.90 0.00 0.00 0.00 175.10 175.31 2j0g n ASP 172 N 3.53 0.48 -0.16 3.32 5.68 -0.99 0.10 116.55 128.51 2j0g n ASP 172 Ca -0.19 -1.46 0.15 0.00 -0.50 0.00 0.00 54.79 52.79 2j0g n ASP 172 Cb 0.53 -0.36 0.80 0.00 -1.14 0.00 0.00 41.12 40.94 2j0g n ASP 172 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2j0g n PHE 173 N -2.32 0.00 -0.81 2.11 3.01 -1.26 -2.20 117.46 115.99 2j0g n PHE 173 Ca 0.08 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.62 2j0g n PHE 173 Cb 0.28 -0.01 0.23 0.00 -0.01 0.00 0.00 39.48 39.98 2j0g n PHE 173 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2j0g n GLU 174 N -0.63 2.91 -2.49 -1.08 1.02 -1.26 -4.97 120.64 114.14 2j0g n GLU 174 Ca 0.22 -2.66 -0.17 0.00 -0.02 0.00 0.00 57.16 54.53 2j0g n GLU 174 Cb 0.20 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2j0g n GLU 174 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2j0g n ASP 175 N -0.29 -4.99 -4.67 1.62 10.43 -0.94 -4.99 116.55 112.72 2j0g n ASP 175 Ca 0.19 -0.08 -0.38 0.00 2.57 0.00 0.00 54.79 57.09 2j0g n ASP 175 Cb 0.79 -4.02 -0.08 0.00 1.84 0.00 0.00 41.12 39.65 2j0g n ASP 175 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2j0g s ASN 176 N -2.41 6.41 -0.00 -2.24 0.01 -1.26 -4.86 114.94 110.59 2j0g s ASN 176 Ca 0.08 0.49 -0.17 0.00 -0.71 0.00 0.00 52.86 52.54 2j0g s ASN 176 Cb -0.03 -2.22 -0.06 0.00 0.41 0.00 0.00 41.25 39.35 2j0g s ASN 176 CO 0.09 -0.07 0.47 -0.47 -1.51 0.00 0.00 177.10 175.61 2j0g s TYR 177 N 1.30 3.71 0.16 2.20 5.04 -1.26 -2.35 117.35 126.15 2j0g s TYR 177 Ca 0.18 1.06 -0.04 0.00 -2.44 0.00 0.00 57.07 55.83 2j0g s TYR 177 Cb -0.15 -2.40 -0.03 0.00 0.35 0.00 0.00 41.96 39.73 2j0g s TYR 177 CO 0.08 0.53 0.16 -0.65 -1.34 0.00 0.00 175.55 174.33 2j0g s GLN 178 N -0.75 1.09 0.30 4.97 -0.21 -0.05 -5.02 119.66 119.98 2j0g s GLN 178 Ca 0.26 -1.39 -0.19 0.00 0.02 0.00 0.00 55.36 54.05 2j0g s GLN 178 Cb -0.17 0.30 0.02 0.00 1.00 0.00 0.00 33.01 34.16 2j0g s GLN 178 CO 0.14 -0.36 0.71 -0.59 -2.12 0.00 0.00 175.29 173.07 2j0g s PHE 179 N -4.05 -0.07 -0.11 0.91 -0.71 -1.26 -0.84 117.98 111.86 2j0g s PHE 179 Ca 0.25 -0.42 -0.16 0.00 -1.04 0.00 0.00 56.93 55.56 2j0g s PHE 179 Cb 0.06 0.67 0.04 0.00 -1.21 0.00 0.00 43.02 42.58 2j0g s PHE 179 CO 0.04 -1.27 0.42 0.00 -1.34 0.00 0.00 175.22 173.07 2j0g s ALA 180 N -3.64 -1.06 -0.07 1.99 0.00 -0.48 -0.74 121.76 117.76 2j0g s ALA 180 Ca 0.13 0.98 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2j0g s ALA 180 Cb -0.05 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.65 2j0g s ALA 180 CO 0.08 -0.24 -0.13 0.21 0.00 0.00 0.00 175.76 175.68 2j0g s LYS 181 N -0.33 1.80 0.13 0.00 2.20 -0.29 -0.93 119.74 122.31 2j0g s LYS 181 Ca -0.05 -0.45 0.08 0.00 -0.36 0.00 0.00 55.97 55.19 2j0g s LYS 181 Cb -0.03 -1.47 -0.04 0.00 -1.51 0.00 0.00 37.83 34.77 2j0g s LYS 181 CO 0.02 0.05 -0.13 0.71 -0.36 0.00 0.00 175.35 175.64 2j0g s TYR 182 N 0.61 2.63 0.14 4.03 1.51 -0.41 -1.18 117.35 124.67 2j0g s TYR 182 Ca -0.14 -0.22 -0.11 0.00 -1.01 0.00 0.00 57.07 55.59 2j0g s TYR 182 Cb -0.16 -1.35 -0.06 0.00 -0.11 0.00 0.00 41.96 40.28 2j0g s TYR 182 CO 0.04 0.44 1.43 -0.09 -1.11 0.00 0.00 175.55 176.26 2j0g h ARG 183 N 3.43 0.88 -3.85 -0.62 9.65 -1.31 -2.84 114.38 119.72 2j0g h ARG 183 Ca -0.49 -0.53 -0.13 0.00 -1.10 0.00 0.00 59.98 57.73 2j0g h ARG 183 Cb 1.18 0.05 -0.18 0.00 -1.39 0.00 0.00 29.97 29.63 2j0g h ARG 183 CO 0.51 1.17 -0.56 -1.54 2.80 0.00 0.00 179.97 182.34 2j0g s SER 184 N -6.92 0.21 -0.24 -3.80 1.04 -1.26 -4.06 113.70 98.66 2j0g s SER 184 Ca -0.11 -0.55 -0.11 0.00 0.48 0.00 0.00 55.95 55.66 2j0g s SER 184 Cb 0.10 0.20 0.09 0.00 0.10 0.00 0.00 66.02 66.52 2j0g s SER 184 CO 0.89 -0.48 0.56 0.12 0.98 0.00 0.00 173.24 175.31 2j0g s PHE 185 N -2.48 -0.99 -0.07 5.02 5.36 -0.87 -0.62 117.98 123.34 2j0g s PHE 185 Ca -0.06 1.88 -0.05 0.00 -0.96 0.00 0.00 56.93 57.73 2j0g s PHE 185 Cb -0.02 0.53 0.02 0.00 -0.34 0.00 0.00 43.02 43.21 2j0g s PHE 185 CO -0.04 -0.52 0.17 0.21 -1.46 0.00 0.00 175.22 173.58 2j0g s LYS 186 N 2.19 0.18 -0.10 10.12 2.20 0.92 -4.67 119.74 130.59 2j0g s LYS 186 Ca -0.07 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.84 2j0g s LYS 186 Cb -0.09 0.04 -0.02 0.00 -1.51 0.00 0.00 37.83 36.25 2j0g s LYS 186 CO -0.16 -0.06 -0.17 0.14 -0.36 0.00 0.00 175.35 174.74 2j0g s VAL 187 N 0.35 2.77 1.31 4.02 -7.23 -1.26 0.50 120.40 120.87 2j0g s VAL 187 Ca -0.02 -0.79 -0.22 0.00 -1.81 0.00 0.00 61.98 59.15 2j0g s VAL 187 Cb -0.03 -2.11 0.33 0.00 0.56 0.00 0.00 36.38 35.12 2j0g s VAL 187 CO -0.01 0.55 1.04 0.00 -0.31 0.00 0.00 175.10 176.37 2j0g s ALA 188 N 0.00 0.06 0.85 1.32 0.00 0.28 -4.53 121.76 119.74 2j0g s ALA 188 Ca -0.05 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 2j0g s ALA 188 Cb -0.15 -2.88 0.17 0.00 0.00 0.00 0.00 23.12 20.27 2j0g s ALA 188 CO 0.05 -4.07 1.17 0.16 0.00 0.00 0.00 175.76 173.07 2j0g s ASP 189 N -3.67 3.68 0.32 0.00 1.47 -1.26 -4.01 116.67 113.20 2j0g s ASP 189 Ca 0.71 -0.06 0.04 0.00 1.18 0.00 0.00 52.55 54.42 2j0g s ASP 189 Cb -0.10 -0.13 0.65 0.00 -0.34 0.00 0.00 42.92 43.01 2j0g s ASP 189 CO 0.56 -2.34 1.89 -0.08 0.68 0.00 0.00 175.17 175.88 2j0g h GLU 190 N -1.12 0.85 -0.57 2.11 4.81 -1.95 -0.90 114.58 117.82 2j0g h GLU 190 Ca -0.40 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 58.88 2j0g h GLU 190 Cb 1.25 -0.19 -0.08 0.00 0.63 0.00 0.00 28.75 30.35 2j0g h GLU 190 CO 0.38 0.57 0.11 0.00 -0.73 0.00 0.00 179.01 179.34 2j0g h ALA 191 N 1.56 0.65 -0.75 2.92 0.00 -2.04 0.77 119.26 122.37 2j0g h ALA 191 Ca 0.42 0.13 -0.51 0.00 0.00 0.00 0.00 54.91 54.95 2j0g h ALA 191 Cb 0.44 0.18 -0.22 0.00 0.00 0.00 0.00 17.79 18.19 2j0g h ALA 191 CO -0.18 -0.31 0.65 0.39 0.00 0.00 0.00 179.25 179.79 2j0g n GLU 192 N -5.14 2.25 -3.84 0.00 1.02 -0.60 -4.90 120.64 109.43 2j0g n GLU 192 Ca 0.08 -2.45 -0.28 0.00 -0.02 0.00 0.00 57.16 54.48 2j0g n GLU 192 Cb 0.30 -1.96 0.01 0.00 -0.02 0.00 0.00 31.44 29.77 2j0g n GLU 192 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2j0g n LYS 193 N -0.32 -0.60 -4.38 3.49 5.02 0.27 -1.27 118.16 120.37 2j0g n LYS 193 Ca 0.47 -0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 56.38 2j0g n LYS 193 Cb 0.64 -1.29 -0.08 0.00 -0.02 0.00 0.00 35.03 34.29 2j0g n LYS 193 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2j0g n TYR 194 N -3.29 -1.30 -1.67 2.13 4.01 -0.45 -2.38 117.16 114.21 2j0g n TYR 194 Ca -0.10 0.67 -0.39 0.00 -0.16 0.00 0.00 57.90 57.92 2j0g n TYR 194 Cb 0.38 -2.48 0.04 0.00 -0.31 0.00 0.00 39.34 36.97 2j0g n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2j0g n ASN 195 N -2.69 1.78 -4.52 7.72 4.05 -0.39 -4.23 115.26 116.97 2j0g n ASN 195 Ca -0.09 0.93 -0.43 0.00 0.45 0.00 0.00 54.58 55.44 2j0g n ASN 195 Cb 0.57 -1.47 -0.07 0.00 1.23 0.00 0.00 39.78 40.04 2j0g n ASN 195 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 2j0g s LEU 196 N -2.39 4.53 -0.39 1.20 0.20 -1.07 -0.56 118.68 120.20 2j0g s LEU 196 Ca 0.71 -0.31 -0.13 0.00 0.69 0.00 0.00 54.13 55.09 2j0g s LEU 196 Cb -0.44 -2.62 0.02 0.00 -0.43 0.00 0.00 46.19 42.71 2j0g s LEU 196 CO 0.50 -0.65 0.26 0.68 -0.29 0.00 0.00 176.35 176.84 2j0g s VAL 197 N 2.56 4.96 -0.18 1.68 -7.23 0.18 -1.19 120.40 121.19 2j0g s VAL 197 Ca 0.19 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 2j0g s VAL 197 Cb -0.15 -3.76 0.01 0.00 0.56 0.00 0.00 36.38 33.04 2j0g s VAL 197 CO 0.16 -0.28 -0.18 -0.22 -0.31 0.00 0.00 175.10 174.28 2j0g s LEU 198 N 1.62 2.26 0.00 1.32 2.96 -1.26 -0.05 118.68 125.53 2j0g s LEU 198 Ca 0.04 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2j0g s LEU 198 Cb -0.19 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 44.98 2j0g s LEU 198 CO 0.09 0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2j0g n GLY 199 N 4.52 -1.96 3.79 7.98 0.00 0.21 -4.97 105.19 114.75 2j0g n GLY 199 Ca -0.20 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 2j0g n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0g s ALA 200 N -3.16 2.65 -0.17 4.61 0.00 -1.26 -4.61 121.76 119.81 2j0g s ALA 200 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2j0g s ALA 200 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 2j0g s ALA 200 CO 0.00 -0.93 1.29 0.12 0.00 0.00 0.00 175.76 176.25 2j0g s PHE 201 N -2.25 2.77 -0.12 0.00 2.19 -1.26 -0.97 117.98 118.34 2j0g s PHE 201 Ca 0.67 0.94 -0.10 0.00 0.33 0.00 0.00 56.93 58.77 2j0g s PHE 201 Cb -0.19 -3.56 -0.26 0.00 -1.31 0.00 0.00 43.02 37.70 2j0g s PHE 201 CO 0.35 -1.84 0.40 -0.24 1.83 0.00 0.00 175.22 175.72 2j0g h VAL 202 N 5.54 0.74 0.00 3.12 3.04 -1.49 -3.48 116.25 123.73 2j0g h VAL 202 Ca -0.27 -2.34 0.00 0.00 -1.01 0.00 0.00 66.70 63.08 2j0g h VAL 202 Cb 1.11 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 32.90 2j0g h VAL 202 CO 0.97 0.79 0.00 -1.84 -1.01 0.00 0.00 177.57 176.49 2j0g n GLU 203 N -3.68 -1.63 0.00 4.17 0.28 -1.18 -5.04 120.64 113.57 2j0g n GLU 203 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.69 2j0g n GLU 203 Cb 0.98 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.85 2j0g n GLU 203 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2j0g n GLY 204 N -0.05 4.50 0.01 -1.84 0.00 -1.26 -1.14 105.19 105.41 2j0g n GLY 204 Ca 0.00 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.85 2j0g n GLY 204 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j0g n SER 205 N 0.00 0.09 0.06 1.61 3.41 -0.15 -2.99 113.62 115.65 2j0g n SER 205 Ca 0.00 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2j0g n SER 205 Cb 0.00 -0.35 0.26 0.00 -0.26 0.00 0.00 64.21 63.86 2j0g n SER 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j0g n ALA 206 N -1.42 2.83 -0.04 7.33 0.00 0.08 -4.73 120.51 124.55 2j0g n ALA 206 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.33 2j0g n ALA 206 Cb 0.32 -1.25 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 2j0g n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j0g n GLY 207 N 1.36 -2.12 3.41 0.00 0.00 -1.16 -2.09 105.19 104.59 2j0g n GLY 207 Ca 0.04 -1.48 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 2j0g n GLY 207 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j0g s ASP 208 N -4.83 6.20 -0.22 1.61 2.15 -1.26 -4.83 116.67 115.49 2j0g s ASP 208 Ca 0.00 -1.15 0.11 0.00 0.43 0.00 0.00 52.55 51.94 2j0g s ASP 208 Cb 0.00 -2.29 0.43 0.00 -0.30 0.00 0.00 42.92 40.76 2j0g s ASP 208 CO 0.00 -0.98 1.21 -1.20 -0.17 0.00 0.00 175.17 174.02 2j0g n SER 209 N 6.22 2.51 0.00 -0.34 7.64 -1.26 -4.63 113.62 123.75 2j0g n SER 209 Ca -0.08 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.05 2j0g n SER 209 Cb 0.44 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2j0g n SER 209 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2j0g n LEU 210 N -0.93 0.00 -0.27 -3.43 7.94 -1.26 -3.71 117.00 115.34 2j0g n LEU 210 Ca 0.25 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.20 2j0g n LEU 210 Cb 0.78 0.00 0.28 0.00 0.53 0.00 0.00 43.42 45.02 2j0g n LEU 210 CO 0.08 0.00 1.24 0.74 -1.11 0.00 0.00 177.39 178.33 2j0g h THR 211 N 0.00 1.03 -0.24 1.96 2.02 -1.96 0.13 112.91 115.85 2j0g h THR 211 Ca 0.00 -0.32 0.07 0.00 0.77 0.00 0.00 66.41 66.93 2j0g h THR 211 Cb 0.54 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2j0g h THR 211 CO 0.00 0.17 0.39 0.15 0.37 0.00 0.00 175.52 176.60 2j0g h PHE 212 N 0.92 0.00 -0.51 3.16 3.57 -1.88 0.14 116.94 122.34 2j0g h PHE 212 Ca 0.38 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.88 2j0g h PHE 212 Cb 0.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2j0g h PHE 212 CO -0.00 0.00 0.00 0.72 -2.23 0.00 0.00 178.31 176.80 2j0g n HIS 213 N -3.39 0.67 -1.71 0.41 8.25 0.46 -5.00 115.22 114.91 2j0g n HIS 213 Ca 0.03 -0.36 -0.43 0.00 -0.26 0.00 0.00 57.72 56.71 2j0g n HIS 213 Cb 0.52 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 2j0g n HIS 213 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2j0g n ASN 214 N 1.47 3.16 -1.56 0.41 4.05 0.49 -3.81 115.26 119.48 2j0g n ASN 214 Ca 0.21 1.17 -0.05 0.00 0.45 0.00 0.00 54.58 56.36 2j0g n ASN 214 Cb 0.59 -1.51 0.02 0.00 1.23 0.00 0.00 39.78 40.12 2j0g n ASN 214 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2j0g n ASN 215 N 1.59 -2.34 -3.82 1.20 5.15 -0.33 -5.03 115.26 111.68 2j0g n ASN 215 Ca 0.08 -0.16 -0.12 0.00 -0.60 0.00 0.00 54.58 53.77 2j0g n ASN 215 Cb 0.35 -1.74 -0.13 0.00 -0.53 0.00 0.00 39.78 37.73 2j0g n ASN 215 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2j0g s GLN 216 N -4.64 0.14 0.76 1.20 2.00 -1.25 -4.93 119.66 112.94 2j0g s GLN 216 Ca 0.04 0.19 -0.14 0.00 -2.00 0.00 0.00 55.36 53.46 2j0g s GLN 216 Cb -0.02 0.04 0.06 0.00 0.80 0.00 0.00 33.01 33.89 2j0g s GLN 216 CO 0.20 -0.03 1.19 -1.12 -0.50 0.00 0.00 175.29 175.03 2j0g s SER 217 N 0.20 3.99 -0.10 6.67 0.01 -1.26 -2.60 113.70 120.61 2j0g s SER 217 Ca -0.01 2.31 -0.17 0.00 1.31 0.00 0.00 55.95 59.39 2j0g s SER 217 Cb -0.02 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2j0g s SER 217 CO -0.01 -2.40 0.46 0.12 0.41 0.00 0.00 173.24 171.83 2j0g s PHE 218 N -2.13 3.54 0.06 2.43 5.36 -1.00 -3.63 117.98 122.62 2j0g s PHE 218 Ca 0.73 0.89 0.09 0.00 -0.96 0.00 0.00 56.93 57.68 2j0g s PHE 218 Cb -0.28 -2.50 -0.03 0.00 -0.34 0.00 0.00 43.02 39.87 2j0g s PHE 218 CO 0.48 0.24 -0.26 -1.12 -1.46 0.00 0.00 175.22 173.10 2j0g s SER 219 N 0.35 3.26 0.21 6.13 0.01 0.54 -4.74 113.70 119.45 2j0g s SER 219 Ca 0.25 -0.61 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2j0g s SER 219 Cb -0.15 -0.30 -0.05 0.00 0.21 0.00 0.00 66.02 65.73 2j0g s SER 219 CO 0.10 0.24 -0.01 0.42 0.41 0.00 0.00 173.24 174.41 2j0g s THR 220 N -0.87 0.91 0.26 1.44 -4.23 -0.94 -1.84 115.64 110.38 2j0g s THR 220 Ca 0.12 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 2j0g s THR 220 Cb -0.10 -2.24 0.34 0.00 1.34 0.00 0.00 72.50 71.84 2j0g s THR 220 CO 0.03 -0.39 1.30 2.29 -0.54 0.00 0.00 174.62 177.31 2j0g n LYS 221 N -0.35 -0.06 0.00 3.99 2.85 -1.26 0.12 118.16 123.45 2j0g n LYS 221 Ca -0.06 1.23 0.14 0.00 -1.05 0.00 0.00 58.31 58.57 2j0g n LYS 221 Cb 0.63 -1.98 0.48 0.00 -0.65 0.00 0.00 35.03 33.52 2j0g n LYS 221 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2j0g n ASP 222 N -5.15 1.20 -3.60 -5.58 5.75 -1.26 -4.71 116.55 103.20 2j0g n ASP 222 Ca 0.21 -1.18 -0.27 0.00 -0.01 0.00 0.00 54.79 53.54 2j0g n ASP 222 Cb 0.69 0.05 -0.17 0.00 -1.03 0.00 0.00 41.12 40.66 2j0g n ASP 222 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2j0g s GLN 223 N -2.23 0.13 -0.23 0.11 0.74 0.32 -4.99 119.66 113.51 2j0g s GLN 223 Ca 0.32 -0.21 -0.11 0.00 0.05 0.00 0.00 55.36 55.41 2j0g s GLN 223 Cb 0.20 -1.71 -0.05 0.00 1.10 0.00 0.00 33.01 32.56 2j0g s GLN 223 CO 0.42 -0.75 0.19 0.34 -0.55 0.00 0.00 175.29 174.95 2j0g s ASP 224 N 2.11 6.17 0.00 6.67 -1.08 -1.25 -2.22 116.67 127.07 2j0g s ASP 224 Ca 0.03 0.19 0.03 0.00 -0.52 0.00 0.00 52.55 52.28 2j0g s ASP 224 Cb -0.16 -2.12 0.05 0.00 -1.46 0.00 0.00 42.92 39.23 2j0g s ASP 224 CO -0.15 0.06 1.01 0.59 0.52 0.00 0.00 175.17 177.19 2j0g n ASN 225 N 4.24 0.12 -4.30 -0.34 3.02 -1.26 -5.06 115.26 111.67 2j0g n ASN 225 Ca -0.14 -1.97 -0.22 0.00 -0.03 0.00 0.00 54.58 52.22 2j0g n ASN 225 Cb 0.52 -0.20 0.12 0.00 -0.61 0.00 0.00 39.78 39.60 2j0g n ASN 225 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2j0g n ASP 226 N 0.06 1.14 -1.90 6.41 5.68 -1.26 -4.54 116.55 122.13 2j0g n ASP 226 Ca 0.01 -1.99 -0.18 0.00 -0.50 0.00 0.00 54.79 52.12 2j0g n ASP 226 Cb 0.75 -0.64 0.18 0.00 -1.14 0.00 0.00 41.12 40.27 2j0g n ASP 226 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2j0g n LEU 227 N 0.00 5.95 -4.05 -2.12 4.77 0.12 -4.93 117.00 116.73 2j0g n LEU 227 Ca 0.15 -3.71 -0.32 0.00 -0.03 0.00 0.00 56.01 52.11 2j0g n LEU 227 Cb 0.55 -0.78 -0.16 0.00 -2.33 0.00 0.00 43.42 40.70 2j0g n LEU 227 CO 0.37 1.15 -0.48 0.21 -1.33 0.00 0.00 177.39 177.31 2j0g s ASN 228 N -1.74 3.48 0.16 -1.43 3.84 -1.12 -4.62 114.94 113.51 2j0g s ASN 228 Ca 0.53 -0.89 0.01 0.00 0.21 0.00 0.00 52.86 52.72 2j0g s ASN 228 Cb 0.46 -1.37 0.03 0.00 -0.55 0.00 0.00 41.25 39.82 2j0g s ASN 228 CO 0.07 -0.10 0.65 0.35 -2.79 0.00 0.00 177.10 175.28 2j0g n THR 229 N 4.62 0.08 -3.92 -5.21 -2.24 -1.26 -4.10 114.28 102.25 2j0g n THR 229 Ca -0.17 0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 62.20 2j0g n THR 229 Cb 0.47 -1.62 -0.00 0.00 -2.10 0.00 0.00 70.33 67.08 2j0g n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j0g n GLY 230 N -1.13 3.81 3.29 3.38 0.00 -1.26 -5.10 105.19 108.17 2j0g n GLY 230 Ca -0.00 -2.21 -0.45 0.00 0.00 0.00 0.00 46.02 43.36 2j0g n GLY 230 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2j0g s ASN 231 N -1.30 6.10 0.37 1.61 3.04 -1.26 -4.95 114.94 118.55 2j0g s ASN 231 Ca 0.01 -1.83 0.05 0.00 0.04 0.00 0.00 52.86 51.13 2j0g s ASN 231 Cb -0.00 -2.17 0.72 0.00 -1.54 0.00 0.00 41.25 38.26 2j0g s ASN 231 CO 0.01 -0.82 1.99 0.00 -3.04 0.00 0.00 177.10 175.24 2j0g h ALA 233 N 1.63 0.87 -0.29 0.00 0.00 -1.90 -1.01 119.26 118.56 2j0g h ALA 233 Ca 0.26 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2j0g h ALA 233 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2j0g h ALA 233 CO -0.07 0.65 -0.05 0.28 0.00 0.00 0.00 179.25 180.06 2j0g h VAL 234 N 1.01 1.28 0.00 0.00 2.07 -1.76 0.31 116.25 119.16 2j0g h VAL 234 Ca 0.20 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2j0g h VAL 234 Cb 0.46 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2j0g h VAL 234 CO 0.02 0.34 -0.14 0.24 0.02 0.00 0.00 177.57 178.05 2j0g h MET 235 N 0.31 0.00 0.00 1.57 2.86 -0.99 -2.95 114.93 115.72 2j0g h MET 235 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2j0g h MET 235 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2j0g h MET 235 CO 0.02 0.14 -0.13 1.19 1.06 0.00 0.00 176.91 179.19 2j0g n PHE 236 N -3.47 0.00 -3.61 -0.22 3.72 -0.42 -4.86 117.46 108.61 2j0g n PHE 236 Ca -0.01 -0.65 -0.23 0.00 -0.05 0.00 0.00 57.45 56.51 2j0g n PHE 236 Cb 0.30 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2j0g n PHE 236 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2j0g n GLN 237 N -0.92 -1.04 -0.38 -1.08 3.00 0.10 -4.57 117.38 112.49 2j0g n GLN 237 Ca 0.10 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.53 2j0g n GLN 237 Cb 0.61 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 29.16 2j0g n GLN 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2j0g n GLY 238 N -1.47 2.75 3.28 1.08 0.00 -0.89 -3.57 105.19 106.37 2j0g n GLY 238 Ca -0.22 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 2j0g n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0g s ALA 239 N -1.05 -1.09 -0.08 4.61 0.00 -1.26 -4.49 121.76 118.40 2j0g s ALA 239 Ca 0.00 1.55 -0.32 0.00 0.00 0.00 0.00 51.96 53.18 2j0g s ALA 239 Cb 0.00 -1.04 0.13 0.00 0.00 0.00 0.00 23.12 22.22 2j0g s ALA 239 CO 0.00 -0.38 1.31 -0.46 0.00 0.00 0.00 175.76 176.22 2j0g s TRP 240 N 1.70 -0.05 -1.29 0.00 -0.11 -0.76 -4.55 118.94 113.87 2j0g s TRP 240 Ca -0.08 -0.02 -0.14 0.00 1.22 0.00 0.00 56.10 57.09 2j0g s TRP 240 Cb -0.09 0.53 -0.04 0.00 -1.50 0.00 0.00 33.47 32.37 2j0g s TRP 240 CO -0.13 -0.20 2.33 0.91 -4.62 0.00 0.00 176.95 175.24 2j0g n TRP 241 N -0.39 2.65 -2.71 5.86 8.01 -1.26 -0.34 117.44 129.26 2j0g n TRP 241 Ca -0.06 -2.64 -0.41 0.00 -1.31 0.00 0.00 57.50 53.08 2j0g n TRP 241 Cb 0.62 -2.26 -0.05 0.00 -2.01 0.00 0.00 31.31 27.61 2j0g n TRP 241 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2j0g s TYR 242 N 3.33 3.86 0.00 -5.99 1.51 -1.24 -4.87 117.35 113.96 2j0g s TYR 242 Ca 0.54 1.83 0.00 0.00 -1.01 0.00 0.00 57.07 58.43 2j0g s TYR 242 Cb 0.15 -3.05 0.00 0.00 -0.11 0.00 0.00 41.96 38.95 2j0g s TYR 242 CO -0.03 0.22 0.00 1.63 -1.11 0.00 0.00 175.55 176.26 2j0g n LYS 243 N 2.10 0.00 -3.00 -0.62 5.02 -1.26 -4.09 118.16 116.31 2j0g n LYS 243 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2j0g n LYS 243 Cb 0.48 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.50 2j0g n LYS 243 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2j0g n ASN 244 N 0.00 -0.26 -0.04 4.39 5.15 -1.26 -0.71 115.26 122.53 2j0g n ASN 244 Ca 0.00 -3.21 -0.09 0.00 -0.60 0.00 0.00 54.58 50.67 2j0g n ASN 244 Cb 0.00 0.27 -0.03 0.00 -0.53 0.00 0.00 39.78 39.49 2j0g n ASN 244 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2j0g s HIS 246 N -2.17 -0.49 -0.16 0.00 -3.43 -1.26 -4.57 115.29 103.22 2j0g s HIS 246 Ca -0.12 0.45 0.10 0.00 -0.80 0.00 0.00 55.06 54.69 2j0g s HIS 246 Cb 0.05 0.44 -0.14 0.00 -1.43 0.00 0.00 32.58 31.49 2j0g s HIS 246 CO 0.15 -0.73 0.28 0.25 -2.00 0.00 0.00 174.74 172.69 2j0g n THR 247 N 0.07 0.00 -4.16 -5.38 -2.24 -1.26 -5.00 114.28 96.31 2j0g n THR 247 Ca -0.18 -0.24 -0.16 0.00 -2.27 0.00 0.00 64.05 61.20 2j0g n THR 247 Cb 0.62 0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 69.23 2j0g n THR 247 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2j0g s SER 248 N -2.76 1.21 -0.37 3.42 1.04 -1.24 -0.68 113.70 114.32 2j0g s SER 248 Ca -0.01 -0.50 0.13 0.00 0.48 0.00 0.00 55.95 56.05 2j0g s SER 248 Cb 0.07 -0.03 0.41 0.00 0.10 0.00 0.00 66.02 66.57 2j0g s SER 248 CO 0.41 -0.09 1.06 -3.20 0.98 0.00 0.00 173.24 172.41 2j0g n ASN 249 N 1.67 -0.06 0.14 7.02 5.15 0.45 -4.97 115.26 124.66 2j0g n ASN 249 Ca -0.20 -2.77 0.11 0.00 -0.60 0.00 0.00 54.58 51.12 2j0g n ASN 249 Cb 0.55 0.18 0.52 0.00 -0.53 0.00 0.00 39.78 40.51 2j0g n ASN 249 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2j0g n LEU 250 N -0.14 0.60 -1.81 1.20 4.32 -1.26 -0.47 117.00 119.44 2j0g n LEU 250 Ca 0.07 0.71 0.07 0.00 -0.02 0.00 0.00 56.01 56.84 2j0g n LEU 250 Cb 0.80 -0.69 0.39 0.00 -1.62 0.00 0.00 43.42 42.29 2j0g n LEU 250 CO 0.13 -0.74 0.85 0.59 -1.22 0.00 0.00 177.39 177.00 2j0g n ASN 251 N -2.22 5.46 -2.24 -1.43 3.02 -1.26 -4.83 115.26 111.76 2j0g n ASN 251 Ca 0.00 -2.84 -0.02 0.00 -0.03 0.00 0.00 54.58 51.70 2j0g n ASN 251 Cb 0.13 -0.67 0.01 0.00 -0.61 0.00 0.00 39.78 38.65 2j0g n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j0g n GLY 252 N 0.67 -1.53 3.77 7.41 0.00 0.38 -4.27 105.19 111.62 2j0g n GLY 252 Ca 0.27 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 2j0g n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0g s ARG 253 N -3.17 4.54 -1.18 1.61 0.52 -0.86 -4.49 118.95 115.92 2j0g s ARG 253 Ca 0.04 1.61 -0.21 0.00 -0.52 0.00 0.00 55.73 56.65 2j0g s ARG 253 Cb -0.00 -2.98 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 2j0g s ARG 253 CO 0.03 0.18 1.83 -0.47 0.02 0.00 0.00 175.30 176.89 2j0g s TYR 254 N -1.36 2.27 -1.04 -0.53 5.04 -1.26 -2.99 117.35 117.49 2j0g s TYR 254 Ca 0.48 -0.35 0.27 0.00 -2.44 0.00 0.00 57.07 55.03 2j0g s TYR 254 Cb -0.27 -4.33 0.82 0.00 0.35 0.00 0.00 41.96 38.53 2j0g s TYR 254 CO 0.34 -1.53 1.63 1.28 -1.34 0.00 0.00 175.55 175.93 2j0g n LEU 255 N 11.82 0.32 -1.63 6.97 4.77 -1.26 -4.95 117.00 133.04 2j0g n LEU 255 Ca 0.45 0.19 -0.03 0.00 -0.03 0.00 0.00 56.01 56.58 2j0g n LEU 255 Cb 0.47 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2j0g n LEU 255 CO 0.70 0.08 0.02 0.54 -1.33 0.00 0.00 177.39 177.39 2j0g n ARG 256 N -1.47 -1.09 0.00 3.23 1.74 -1.26 -4.82 116.66 113.00 2j0g n ARG 256 Ca 0.07 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 2j0g n ARG 256 Cb 0.33 -2.94 0.00 0.00 -1.02 0.00 0.00 32.46 28.83 2j0g n ARG 256 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j0g n GLY 257 N -1.16 1.07 3.72 -0.13 0.00 -0.42 -4.92 105.19 103.35 2j0g n GLY 257 Ca -0.05 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2j0g n GLY 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j0g s THR 258 N 0.00 4.06 0.01 2.61 2.01 -1.26 0.14 115.64 123.21 2j0g s THR 258 Ca 0.00 1.55 0.03 0.00 0.31 0.00 0.00 61.69 63.58 2j0g s THR 258 Cb 0.00 -3.99 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 2j0g s THR 258 CO 0.00 0.16 -0.09 -1.38 -0.69 0.00 0.00 174.62 172.62 2j0g s HIS 259 N 0.73 0.80 0.03 4.92 -3.43 -0.56 -4.96 115.29 112.81 2j0g s HIS 259 Ca 0.56 -0.25 -0.25 0.00 -0.80 0.00 0.00 55.06 54.31 2j0g s HIS 259 Cb -0.29 -0.49 -0.17 0.00 -1.43 0.00 0.00 32.58 30.20 2j0g s HIS 259 CO 0.31 -0.02 1.43 0.78 -2.00 0.00 0.00 174.74 175.24 2j0g h GLY 260 N 5.43 -0.18 -3.92 -1.38 0.00 -1.96 -3.44 103.07 97.62 2j0g h GLY 260 Ca -0.33 0.07 -0.60 0.00 0.00 0.00 0.00 47.33 46.47 2j0g h GLY 260 CO 0.47 -0.07 -0.43 -1.14 0.00 0.00 0.00 176.54 175.37 2j0g n SER 261 N -5.05 -0.99 -4.57 0.19 3.41 -1.26 -4.88 113.62 100.47 2j0g n SER 261 Ca -0.09 0.89 -0.42 0.00 -0.26 0.00 0.00 58.87 59.00 2j0g n SER 261 Cb 0.19 -1.11 -0.06 0.00 -0.26 0.00 0.00 64.21 62.97 2j0g n SER 261 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2j0g s PHE 262 N -1.50 3.15 -1.96 7.33 5.36 -1.26 -4.54 117.98 124.56 2j0g s PHE 262 Ca 0.63 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.98 2j0g s PHE 262 Cb -0.59 -3.16 0.00 0.00 -0.34 0.00 0.00 43.02 38.92 2j0g s PHE 262 CO 0.58 -0.63 0.00 0.00 -1.46 0.00 0.00 175.22 173.71 2j0g n ALA 263 N 6.08 -0.34 -1.02 11.12 0.00 -0.42 -4.83 120.51 131.11 2j0g n ALA 263 Ca -0.01 0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.75 2j0g n ALA 263 Cb 0.49 -1.92 0.31 0.00 0.00 0.00 0.00 19.45 18.33 2j0g n ALA 263 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2j0g n ASN 264 N -1.28 4.58 -2.58 0.00 6.94 -1.26 -4.87 115.26 116.79 2j0g n ASN 264 Ca -0.20 -3.11 -0.05 0.00 -0.02 0.00 0.00 54.58 51.20 2j0g n ASN 264 Cb 0.63 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 2j0g n ASN 264 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2j0g n GLY 265 N -0.14 2.77 3.58 4.83 0.00 -1.26 -2.03 105.19 112.94 2j0g n GLY 265 Ca 0.29 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 2j0g n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j0g s ILE 266 N -0.38 3.73 0.02 -0.61 1.01 -1.16 -4.09 121.20 119.71 2j0g s ILE 266 Ca 0.08 -1.12 0.05 0.00 0.00 0.00 0.00 60.65 59.66 2j0g s ILE 266 Cb -0.01 -4.72 -0.03 0.00 0.01 0.00 0.00 42.46 37.71 2j0g s ILE 266 CO 0.05 -1.36 -0.12 0.20 0.00 0.00 0.00 174.94 173.71 2j0g s ASN 267 N 5.92 4.25 -0.18 3.58 0.01 -1.24 -2.24 114.94 125.04 2j0g s ASN 267 Ca 0.63 -0.27 -0.02 0.00 -0.71 0.00 0.00 52.86 52.48 2j0g s ASN 267 Cb -0.00 -0.87 0.06 0.00 0.41 0.00 0.00 41.25 40.85 2j0g s ASN 267 CO 0.08 0.27 0.03 0.86 -1.51 0.00 0.00 177.10 176.82 2j0g s TRP 268 N -0.96 1.06 0.15 2.20 -0.11 -1.25 -0.41 118.94 119.62 2j0g s TRP 268 Ca 0.16 -0.84 -0.16 0.00 1.22 0.00 0.00 56.10 56.48 2j0g s TRP 268 Cb -0.11 -1.04 0.02 0.00 -1.50 0.00 0.00 33.47 30.84 2j0g s TRP 268 CO 0.07 -0.59 1.81 -0.22 -4.62 0.00 0.00 176.95 173.39 2j0g h LYS 269 N 8.24 0.51 0.00 5.86 3.64 -1.10 -0.57 116.57 133.14 2j0g h LYS 269 Ca -0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2j0g h LYS 269 Cb 1.12 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2j0g h LYS 269 CO 0.33 0.34 0.00 -1.13 -2.27 0.00 0.00 179.45 176.72 2j0g n SER 270 N -4.82 0.00 0.00 4.20 3.41 -1.26 -3.39 113.62 111.76 2j0g n SER 270 Ca 0.01 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2j0g n SER 270 Cb 0.03 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2j0g n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j0g n GLY 271 N 1.14 1.45 1.27 5.00 0.00 -0.25 -4.51 105.19 109.29 2j0g n GLY 271 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2j0g n GLY 271 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2j0g n LYS 272 N 0.00 2.60 0.00 1.61 4.76 -1.08 -5.05 118.16 121.00 2j0g n LYS 272 Ca 0.00 -2.48 0.00 0.00 -2.87 0.00 0.00 58.31 52.96 2j0g n LYS 272 Cb 0.00 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 2j0g n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2j0g n GLY 273 N 1.60 -2.04 0.24 0.72 0.00 -1.02 -4.12 105.19 100.57 2j0g n GLY 273 Ca 0.23 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.56 2j0g n GLY 273 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2j0g n TYR 274 N -0.04 0.00 -1.78 1.61 4.01 -1.26 -3.90 117.16 115.79 2j0g n TYR 274 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2j0g n TYR 274 Cb 0.00 -0.06 0.09 0.00 -0.31 0.00 0.00 39.34 39.06 2j0g n TYR 274 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2j0g n ASN 275 N -0.50 1.26 -3.81 7.72 3.02 -1.26 -1.29 115.26 120.39 2j0g n ASN 275 Ca 0.18 -2.74 -0.19 0.00 -0.03 0.00 0.00 54.58 51.80 2j0g n ASN 275 Cb 0.27 -0.36 -0.17 0.00 -0.61 0.00 0.00 39.78 38.92 2j0g n ASN 275 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2j0g s TYR 276 N -1.53 0.41 -0.31 3.10 6.14 -1.26 -1.50 117.35 122.41 2j0g s TYR 276 Ca 0.26 -0.03 -0.05 0.00 0.64 0.00 0.00 57.07 57.88 2j0g s TYR 276 Cb 0.26 -0.51 0.03 0.00 0.42 0.00 0.00 41.96 42.16 2j0g s TYR 276 CO -0.05 -0.17 0.05 0.45 0.64 0.00 0.00 175.55 176.47 2j0g s SER 277 N 1.24 5.05 0.71 4.32 0.15 0.12 -4.37 113.70 120.92 2j0g s SER 277 Ca -0.07 -1.04 -0.16 0.00 0.70 0.00 0.00 55.95 55.38 2j0g s SER 277 Cb -0.13 -1.81 -0.02 0.00 -1.71 0.00 0.00 66.02 62.35 2j0g s SER 277 CO -0.02 -0.26 0.78 -1.22 1.20 0.00 0.00 173.24 173.73 2j0g n TYR 278 N 4.76 0.06 0.09 3.44 4.02 -0.95 -1.30 117.16 127.29 2j0g n TYR 278 Ca -0.14 0.38 -0.15 0.00 -0.01 0.00 0.00 57.90 57.99 2j0g n TYR 278 Cb 0.45 -2.02 -0.10 0.00 -0.02 0.00 0.00 39.34 37.66 2j0g n TYR 278 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2j0g h LYS 279 N -0.23 0.31 -4.46 -0.72 3.64 -1.11 -3.44 116.57 110.55 2j0g h LYS 279 Ca -0.47 -0.44 -0.32 0.00 -1.27 0.00 0.00 60.65 58.15 2j0g h LYS 279 Cb 1.34 0.15 -0.26 0.00 -0.41 0.00 0.00 32.23 33.06 2j0g h LYS 279 CO 0.45 1.17 -0.75 0.08 -2.27 0.00 0.00 179.45 178.13 2j0g s VAL 280 N -2.88 0.51 -0.11 2.00 1.01 0.11 -4.03 120.40 117.02 2j0g s VAL 280 Ca -0.04 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2j0g s VAL 280 Cb 0.08 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 36.03 2j0g s VAL 280 CO 0.88 -0.02 0.25 -0.55 0.00 0.00 0.00 175.10 175.66 2j0g s SER 281 N -0.58 -0.28 -0.02 3.32 0.15 -0.55 -0.88 113.70 114.87 2j0g s SER 281 Ca -0.01 0.54 0.01 0.00 0.70 0.00 0.00 55.95 57.18 2j0g s SER 281 Cb -0.05 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 2j0g s SER 281 CO 0.00 -0.15 -0.02 -1.61 1.20 0.00 0.00 173.24 172.66 2j0g s GLU 282 N 1.06 0.34 -0.13 5.44 2.02 0.24 -0.83 118.70 126.84 2j0g s GLU 282 Ca -0.08 -0.04 0.02 0.00 0.02 0.00 0.00 54.97 54.89 2j0g s GLU 282 Cb -0.09 -0.41 -0.00 0.00 0.10 0.00 0.00 34.13 33.73 2j0g s GLU 282 CO -0.07 -0.02 -0.19 -1.64 0.02 0.00 0.00 175.26 173.36 2j0g s MET 283 N 0.46 3.16 -0.01 1.61 -1.94 -0.53 -0.74 119.30 121.31 2j0g s MET 283 Ca -0.05 -0.80 -0.14 0.00 -1.71 0.00 0.00 55.69 53.00 2j0g s MET 283 Cb -0.08 -2.49 0.02 0.00 2.01 0.00 0.00 34.83 34.30 2j0g s MET 283 CO -0.01 0.10 0.28 -1.59 -0.01 0.00 0.00 175.02 173.79 2j0g s LYS 284 N 0.57 0.64 0.16 2.03 -2.85 -0.56 -0.73 119.74 119.00 2j0g s LYS 284 Ca -0.11 -0.24 0.09 0.00 -1.00 0.00 0.00 55.97 54.71 2j0g s LYS 284 Cb -0.16 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 2j0g s LYS 284 CO 0.04 -0.17 -0.20 0.14 0.10 0.00 0.00 175.35 175.25 2j0g s VAL 285 N -1.37 1.94 -0.10 1.79 -7.23 0.47 -0.96 120.40 114.95 2j0g s VAL 285 Ca -0.14 -1.87 -0.15 0.00 -1.81 0.00 0.00 61.98 58.02 2j0g s VAL 285 Cb -0.06 -1.86 0.03 0.00 0.56 0.00 0.00 36.38 35.06 2j0g s VAL 285 CO 0.04 -0.20 0.37 -0.60 -0.31 0.00 0.00 175.10 174.40 2j0g s ARG 286 N -2.56 0.55 0.35 4.82 3.52 -0.87 -0.48 118.95 124.28 2j0g s ARG 286 Ca 0.15 0.27 -0.29 0.00 -0.13 0.00 0.00 55.73 55.74 2j0g s ARG 286 Cb -0.07 0.26 -0.11 0.00 -1.56 0.00 0.00 34.95 33.46 2j0g s ARG 286 CO 0.07 -0.11 1.54 -2.30 -0.81 0.00 0.00 175.30 173.68 2j0g n PRO 287 N 2.24 2.71 0.00 5.12 -0.02 -1.26 -0.22 135.00 143.57 2j0g n PRO 287 Ca -0.16 0.95 0.16 0.00 -2.02 0.00 0.00 63.50 62.43 2j0g n PRO 287 Cb 0.57 -2.71 0.94 0.00 -0.02 0.00 0.00 33.50 32.28 2j0g n PRO 287 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48