#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0g h LEU 74 N 0.03 0.30 -0.68 0.00 4.07 -1.97 -3.39 115.31 113.66 2j0g h LEU 74 Ca -0.00 -0.81 -0.08 0.00 0.08 0.00 0.00 57.88 57.07 2j0g h LEU 74 Cb 0.90 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.52 2j0g h LEU 74 CO 0.07 1.72 0.12 0.71 -1.08 0.00 0.00 178.44 179.98 2j0g h THR 75 N -0.29 1.26 -4.12 0.22 1.35 -2.07 -3.45 112.91 105.82 2j0g h THR 75 Ca -0.39 -1.03 -0.45 0.00 -0.55 0.00 0.00 66.41 63.99 2j0g h THR 75 Cb 1.79 0.61 0.15 0.00 -1.73 0.00 0.00 68.15 68.97 2j0g h THR 75 CO -0.00 0.39 0.34 -0.83 -0.25 0.00 0.00 175.52 175.17 2j0g s GLY 76 N -3.49 1.66 0.55 5.82 0.00 -1.21 -5.66 107.32 105.00 2j0g s GLY 76 Ca -0.12 -0.87 -0.17 0.00 0.00 0.00 0.00 44.72 43.56 2j0g s GLY 76 CO 0.85 -0.20 1.04 -4.14 0.00 0.00 0.00 173.10 170.65 2j0g s PRO 77 N -5.59 3.57 0.00 2.90 0.02 -1.26 -4.87 135.00 129.77 2j0g s PRO 77 Ca 0.68 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.91 2j0g s PRO 77 Cb -0.09 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2j0g s PRO 77 CO 0.53 -0.61 0.00 0.54 -0.33 0.00 0.00 177.00 177.13 2j0g n ARG 78 N -1.64 1.67 -4.14 5.54 5.12 -1.26 -0.30 116.66 121.64 2j0g n ARG 78 Ca 0.08 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.91 2j0g n ARG 78 Cb 0.53 -0.87 -0.10 0.00 -1.16 0.00 0.00 32.46 30.86 2j0g n ARG 78 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2j0g s THR 79 N -1.70 0.29 0.45 0.55 -4.23 -1.26 -4.41 115.64 105.34 2j0g s THR 79 Ca 0.00 -1.89 0.11 0.00 -1.18 0.00 0.00 61.69 58.73 2j0g s THR 79 Cb 0.00 -1.84 0.27 0.00 1.34 0.00 0.00 72.50 72.27 2j0g s THR 79 CO 0.00 -0.69 2.09 0.00 -0.54 0.00 0.00 174.62 175.48 2j0g h LYS 81 N 0.34 0.25 -0.10 0.00 1.63 -1.82 -1.70 116.57 115.17 2j0g h LYS 81 Ca 0.09 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2j0g h LYS 81 Cb -0.04 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 2j0g h LYS 81 CO -0.02 0.16 0.04 -0.44 -3.45 0.00 0.00 179.45 175.75 2j0g h ASP 82 N 0.26 0.06 -0.90 4.20 3.32 -1.70 -1.08 116.42 120.57 2j0g h ASP 82 Ca 0.24 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.38 2j0g h ASP 82 Cb 0.30 -0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 2j0g h ASP 82 CO -0.29 0.05 0.55 -0.07 -1.72 0.00 0.00 179.24 177.76 2j0g h LEU 83 N 0.10 0.84 -0.33 1.55 3.38 -1.25 0.63 115.31 120.23 2j0g h LEU 83 Ca 0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2j0g h LEU 83 Cb 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2j0g h LEU 83 CO -0.03 0.50 0.18 0.25 0.09 0.00 0.00 178.44 179.43 2j0g h LEU 84 N 0.96 0.42 -1.50 1.67 5.85 -0.98 -1.40 115.31 120.34 2j0g h LEU 84 Ca 0.41 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.10 2j0g h LEU 84 Cb 0.28 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2j0g h LEU 84 CO -0.21 0.40 0.41 0.44 -0.34 0.00 0.00 178.44 179.14 2j0g h ASP 85 N 0.42 0.54 0.13 1.25 3.32 0.23 -0.85 116.42 121.45 2j0g h ASP 85 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2j0g h ASP 85 Cb 0.07 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2j0g h ASP 85 CO -0.02 0.35 -0.00 0.54 -1.72 0.00 0.00 179.24 178.39 2j0g n ARG 86 N -4.48 0.90 -0.27 3.56 1.74 0.20 -4.91 116.66 113.41 2j0g n ARG 86 Ca 0.09 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2j0g n ARG 86 Cb 0.24 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 1.08 0.94 3.44 -0.13 0.00 -0.32 -5.04 105.19 105.14 2j0g n GLY 87 Ca 0.21 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 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 2.85 -1.28 1.61 3.76 -0.71 -4.89 115.29 114.64 2j0g s HIS 88 Ca 0.00 -0.85 0.26 0.00 -0.15 0.00 0.00 55.06 54.32 2j0g s HIS 88 Cb 0.00 -4.24 0.66 0.00 1.11 0.00 0.00 32.58 30.11 2j0g s HIS 88 CO 0.00 -1.54 1.51 1.19 -0.85 0.00 0.00 174.74 175.05 2j0g n PHE 89 N 7.15 0.00 -3.66 1.40 3.72 -1.26 -4.32 117.46 120.48 2j0g n PHE 89 Ca 0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 2j0g n PHE 89 Cb 0.46 -0.22 -0.10 0.00 -0.94 0.00 0.00 39.48 38.68 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 -2.81 4.05 0.42 4.37 1.02 -1.26 -4.76 118.68 119.71 2j0g s LEU 90 Ca 0.16 0.07 -0.24 0.00 0.02 0.00 0.00 54.13 54.14 2j0g s LEU 90 Cb 0.18 -2.10 -0.11 0.00 0.02 0.00 0.00 46.19 44.19 2j0g s LEU 90 CO 0.62 0.04 0.95 -1.20 0.02 0.00 0.00 176.35 176.78 2j0g n SER 91 N 4.47 0.97 0.00 2.29 7.64 -1.26 -4.80 113.62 122.93 2j0g n SER 91 Ca -0.15 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.75 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 1.27 -1.99 3.52 0.23 0.00 -0.68 -4.96 105.19 102.57 2j0g n GLY 92 Ca 0.10 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.51 3.01 0.14 1.61 0.52 -1.26 -0.11 118.94 120.34 2j0g s TRP 93 Ca 0.00 0.02 0.10 0.00 0.02 0.00 0.00 56.10 56.23 2j0g s TRP 93 Cb 0.00 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.73 2j0g s TRP 93 CO 0.00 -0.96 -0.19 -1.01 0.02 0.00 0.00 176.95 174.81 2j0g s HIS 94 N 3.09 2.48 0.01 -1.98 3.76 0.00 -4.90 115.29 117.75 2j0g s HIS 94 Ca 0.26 -0.29 -0.19 0.00 -0.15 0.00 0.00 55.06 54.68 2j0g s HIS 94 Cb -0.13 -1.29 -0.06 0.00 1.11 0.00 0.00 32.58 32.21 2j0g s HIS 94 CO 0.20 0.42 0.56 0.95 -0.85 0.00 0.00 174.74 176.03 2j0g s THR 95 N -1.32 4.89 0.34 1.30 -4.23 -1.26 -0.36 115.64 115.01 2j0g s THR 95 Ca 0.19 1.18 0.07 0.00 -1.18 0.00 0.00 61.69 61.94 2j0g s THR 95 Cb -0.10 -3.89 -0.07 0.00 1.34 0.00 0.00 72.50 69.78 2j0g s THR 95 CO 0.10 0.46 -0.02 0.27 -0.54 0.00 0.00 174.62 174.90 2j0g s ILE 96 N -0.46 1.73 -0.21 2.99 -4.36 -0.45 -4.78 121.20 115.67 2j0g s ILE 96 Ca 0.29 -2.07 -0.04 0.00 -0.26 0.00 0.00 60.65 58.57 2j0g s ILE 96 Cb -0.18 -2.72 -0.01 0.00 1.25 0.00 0.00 42.46 40.80 2j0g s ILE 96 CO 0.17 -0.13 -0.04 -0.31 0.24 0.00 0.00 174.94 174.87 2j0g s TYR 97 N -2.93 2.96 0.96 1.37 1.51 0.59 -1.92 117.35 119.88 2j0g s TYR 97 Ca 0.33 -0.89 -0.13 0.00 -1.01 0.00 0.00 57.07 55.38 2j0g s TYR 97 Cb 0.06 -2.09 0.05 0.00 -0.11 0.00 0.00 41.96 39.87 2j0g s TYR 97 CO 0.15 -0.51 0.45 1.28 -1.11 0.00 0.00 175.55 175.81 2j0g n LEU 98 N 4.70 -0.06 0.31 -1.29 4.77 -0.74 -4.61 117.00 120.09 2j0g n LEU 98 Ca -0.18 0.32 0.14 0.00 -0.03 0.00 0.00 56.01 56.26 2j0g n LEU 98 Cb 0.51 -1.22 0.75 0.00 -2.33 0.00 0.00 43.42 41.14 2j0g n LEU 98 CO 0.29 -3.52 1.07 1.55 -1.33 0.00 0.00 177.39 175.46 2j0g h PRO 99 N -1.61 0.00 -0.14 3.23 0.13 -1.91 -0.35 132.00 131.35 2j0g h PRO 99 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2j0g h PRO 99 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2j0g h PRO 99 CO 0.35 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.72 2j0g n ASP 100 N -2.76 2.86 0.00 1.44 5.68 -1.26 -4.95 116.55 117.56 2j0g n ASP 100 Ca -0.02 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2j0g n ASP 100 Cb 0.36 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 -0.47 4.36 0.29 0.00 3.52 -1.26 -4.70 118.95 120.70 2j0g s ARG 102 Ca 0.00 1.83 -0.29 0.00 -0.13 0.00 0.00 55.73 57.14 2j0g s ARG 102 Cb 0.00 -3.44 -0.10 0.00 -1.56 0.00 0.00 34.95 29.85 2j0g s ARG 102 CO 0.00 -0.40 1.18 -1.25 -0.81 0.00 0.00 175.30 174.02 2j0g s PRO 103 N 1.67 4.53 -0.01 5.12 0.04 -1.26 -1.79 135.00 143.30 2j0g s PRO 103 Ca 0.60 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2j0g s PRO 103 Cb -0.30 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.11 2j0g s PRO 103 CO 0.27 0.06 -0.00 -1.17 0.04 0.00 0.00 177.00 176.20 2j0g s LEU 104 N -1.52 1.63 -0.52 -3.56 1.98 -0.81 -4.93 118.68 110.94 2j0g s LEU 104 Ca 0.46 -0.01 -0.22 0.00 -2.89 0.00 0.00 54.13 51.48 2j0g s LEU 104 Cb -0.35 -0.10 0.05 0.00 0.66 0.00 0.00 46.19 46.45 2j0g s LEU 104 CO 0.45 -0.04 0.77 -0.89 -1.89 0.00 0.00 176.35 174.76 2j0g s THR 105 N 0.42 4.65 0.29 3.68 2.01 -1.26 -1.34 115.64 124.09 2j0g s THR 105 Ca -0.04 -0.09 0.09 0.00 0.31 0.00 0.00 61.69 61.97 2j0g s THR 105 Cb -0.06 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 2j0g s THR 105 CO -0.01 -0.93 0.06 0.68 -0.69 0.00 0.00 174.62 173.73 2j0g s VAL 106 N 3.25 3.37 -0.19 3.82 -7.23 0.51 -4.89 120.40 119.05 2j0g s VAL 106 Ca 0.23 -1.80 -0.19 0.00 -1.81 0.00 0.00 61.98 58.40 2j0g s VAL 106 Cb -0.16 -2.94 -0.03 0.00 0.56 0.00 0.00 36.38 33.82 2j0g s VAL 106 CO 0.16 -0.31 0.55 -0.22 -0.31 0.00 0.00 175.10 174.98 2j0g s LEU 107 N -3.75 4.16 -0.25 1.32 2.96 -1.26 -0.82 118.68 121.05 2j0g s LEU 107 Ca 0.34 0.75 -0.07 0.00 -0.22 0.00 0.00 54.13 54.93 2j0g s LEU 107 Cb -0.05 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 2j0g s LEU 107 CO 0.21 -0.19 0.06 0.00 -1.32 0.00 0.00 176.35 175.12 2j0g s ASP 109 N 1.60 6.22 0.00 0.00 -1.08 0.07 -1.69 116.67 121.79 2j0g s ASP 109 Ca 0.06 -0.79 0.26 0.00 -0.52 0.00 0.00 52.55 51.57 2j0g s ASP 109 Cb -0.15 -2.42 0.88 0.00 -1.46 0.00 0.00 42.92 39.77 2j0g s ASP 109 CO 0.03 -1.35 1.65 0.23 0.52 0.00 0.00 175.17 176.25 2j0g n MET 110 N 7.57 1.78 -0.12 4.34 2.81 -1.26 -1.54 117.12 130.70 2j0g n MET 110 Ca -0.02 -1.14 -0.22 0.00 -1.81 0.00 0.00 57.70 54.50 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 0.38 1.91 -4.73 7.83 4.64 -1.26 -4.30 116.55 121.02 2j0g n ASP 111 Ca 0.18 0.13 -0.41 0.00 -1.38 0.00 0.00 54.79 53.31 2j0g n ASP 111 Cb 0.39 -0.58 -0.03 0.00 -1.04 0.00 0.00 41.12 39.86 2j0g n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2j0g s THR 112 N -2.45 3.29 -1.32 5.18 2.01 -1.26 -4.19 115.64 116.90 2j0g s THR 112 Ca -0.33 1.03 -0.10 0.00 0.31 0.00 0.00 61.69 62.61 2j0g s THR 112 Cb 0.11 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2j0g s THR 112 CO 0.46 0.14 0.53 -0.67 -0.69 0.00 0.00 174.62 174.39 2j0g n ASP 113 N 2.89 -2.06 0.00 3.53 2.03 -1.26 0.44 116.55 122.13 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 -2.92 0.00 0.00 -0.72 0.00 0.00 41.12 37.91 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 0.08 0.27 0.00 -1.26 -4.94 105.19 100.52 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 -1.44 -2.22 0.00 -0.02 0.00 0.17 -4.91 105.19 96.76 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 -2.44 1.36 3.83 -0.02 0.00 -0.59 -4.94 105.19 102.40 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 -2.33 118.94 119.20 2j0g s TRP 117 Ca 0.00 0.74 -0.16 0.00 0.02 0.00 0.00 56.10 56.70 2j0g s TRP 117 Cb 0.00 -2.17 -0.04 0.00 -1.15 0.00 0.00 33.47 30.11 2j0g s TRP 117 CO 0.00 0.60 0.39 0.99 0.02 0.00 0.00 176.95 178.95 2j0g s THR 118 N -0.75 5.21 -0.22 2.01 2.01 0.38 -0.75 115.64 123.53 2j0g s THR 118 Ca 0.19 0.72 -0.15 0.00 0.31 0.00 0.00 61.69 62.76 2j0g s THR 118 Cb -0.14 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2j0g s THR 118 CO 0.08 0.28 0.37 -0.69 -0.69 0.00 0.00 174.62 173.97 2j0g s VAL 119 N 1.12 5.21 -0.74 3.82 1.01 -0.28 -0.41 120.40 130.12 2j0g s VAL 119 Ca 0.20 0.62 0.13 0.00 0.00 0.00 0.00 61.98 62.93 2j0g s VAL 119 Cb -0.15 -3.70 -0.11 0.00 0.00 0.00 0.00 36.38 32.42 2j0g s VAL 119 CO 0.08 0.23 0.59 2.22 0.00 0.00 0.00 175.10 178.22 2j0g n PHE 120 N 4.70 0.00 -3.77 5.22 1.16 0.09 -4.39 117.46 120.48 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 -0.12 0.00 -1.61 0.00 0.00 39.48 38.26 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 -2.12 0.23 -0.13 3.97 -0.44 -1.06 -0.60 119.66 119.51 2j0g s GLN 121 Ca 0.06 0.40 -0.07 0.00 -2.50 0.00 0.00 55.36 53.26 2j0g s GLN 121 Cb 0.10 0.01 0.05 0.00 -1.64 0.00 0.00 33.01 31.53 2j0g s GLN 121 CO 0.50 -0.09 0.30 0.50 0.50 0.00 0.00 175.29 177.00 2j0g s ARG 122 N 0.64 0.28 -0.01 1.67 3.52 -0.72 -1.46 118.95 122.87 2j0g s ARG 122 Ca -0.04 0.60 0.06 0.00 -0.13 0.00 0.00 55.73 56.22 2j0g s ARG 122 Cb -0.06 -0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.26 2j0g s ARG 122 CO -0.04 -0.15 -0.19 1.03 -0.81 0.00 0.00 175.30 175.15 2j0g s ARG 123 N 1.19 1.48 0.00 5.12 1.81 0.08 -2.05 118.95 126.58 2j0g s ARG 123 Ca -0.08 -0.69 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 2j0g s ARG 123 Cb -0.09 -1.44 0.00 0.00 -0.45 0.00 0.00 34.95 32.97 2j0g s ARG 123 CO -0.09 0.39 0.00 0.28 -0.68 0.00 0.00 175.30 175.20 2j0g n VAL 124 N 2.53 0.00 -1.25 3.52 0.31 -1.26 -1.52 118.33 120.67 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 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 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 -0.02 4.52 5.68 -1.26 -4.78 116.55 120.59 2j0g n ASP 125 Ca 0.00 -0.29 -0.00 0.00 -0.50 0.00 0.00 54.79 54.00 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 0.45 0.22 6.12 0.00 -1.26 -4.94 105.19 105.78 2j0g n GLY 126 Ca 0.00 -0.54 0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.58 1.61 4.64 -1.99 -3.45 113.55 110.78 2j0g h SER 127 Ca -0.01 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2j0g h SER 127 Cb 0.03 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.87 2j0g h SER 127 CO 0.01 0.24 -0.76 -0.69 -0.87 0.00 0.00 176.83 174.76 2j0g s VAL 128 N -3.62 3.13 -0.09 0.95 1.01 -1.26 -5.08 120.40 115.44 2j0g s VAL 128 Ca 0.01 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2j0g s VAL 128 Cb 0.10 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2j0g s VAL 128 CO 0.64 0.55 1.33 -0.62 0.00 0.00 0.00 175.10 177.00 2j0g s ASP 129 N -0.08 6.91 0.00 3.32 -1.08 -1.26 -4.89 116.67 119.59 2j0g s ASP 129 Ca -0.02 1.89 0.14 0.00 -0.52 0.00 0.00 52.55 54.04 2j0g s ASP 129 Cb -0.14 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.76 2j0g s ASP 129 CO 0.04 -0.73 0.76 0.49 0.52 0.00 0.00 175.17 176.24 2j0g n PHE 130 N 6.06 0.00 -2.40 -5.34 3.01 -1.26 -4.74 117.46 112.79 2j0g n PHE 130 Ca 0.13 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 -0.24 4.04 -4.50 1.38 9.36 -1.26 -4.68 117.16 121.25 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 -2.34 -0.10 0.00 -0.63 0.00 0.00 39.34 36.55 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 2.38 1.89 0.75 2.98 1.81 -1.26 -5.03 118.95 122.46 2j0g s ARG 132 Ca 0.46 -1.91 -0.08 0.00 -1.72 0.00 0.00 55.73 52.48 2j0g s ARG 132 Cb 0.06 -1.75 0.09 0.00 -0.45 0.00 0.00 34.95 32.90 2j0g s ARG 132 CO 0.00 0.12 1.07 0.16 -0.68 0.00 0.00 175.30 175.97 2j0g s ASP 133 N -3.64 4.52 0.18 0.23 1.47 -1.26 -4.17 116.67 113.99 2j0g s ASP 133 Ca 0.33 0.38 -0.19 0.00 1.18 0.00 0.00 52.55 54.25 2j0g s ASP 133 Cb 0.03 -0.91 0.11 0.00 -0.34 0.00 0.00 42.92 41.81 2j0g s ASP 133 CO 0.17 -1.80 1.63 -0.25 0.68 0.00 0.00 175.17 175.60 2j0g h TRP 134 N -0.77 -0.54 -0.66 2.11 2.91 -1.92 -0.92 115.95 116.16 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 30.22 2j0g h TRP 134 CO 0.09 -0.29 0.44 0.00 -1.03 0.00 0.00 178.44 177.64 2j0g h ALA 135 N 1.16 1.75 -0.04 2.65 0.00 -1.99 0.12 119.26 122.91 2j0g h ALA 135 Ca 0.21 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2j0g h ALA 135 Cb 0.45 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2j0g h ALA 135 CO -0.51 0.15 -0.43 1.15 0.00 0.00 0.00 179.25 179.61 2j0g h THR 136 N 0.68 1.44 0.00 0.00 2.02 -1.67 -2.26 112.91 113.11 2j0g h THR 136 Ca 0.28 -1.90 -0.04 0.00 0.77 0.00 0.00 66.41 65.52 2j0g h THR 136 Cb 0.25 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 2j0g h THR 136 CO -0.09 0.55 -0.18 1.88 0.37 0.00 0.00 175.52 178.05 2j0g h TYR 137 N -0.16 0.00 -0.04 3.16 -1.99 -0.82 -0.56 116.97 116.55 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 39.85 2j0g h TYR 137 CO 0.14 0.18 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.25 2j0g h LYS 138 N 0.00 0.08 0.00 4.88 3.64 -0.59 0.55 116.57 125.14 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 0.41 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2j0g h LYS 138 CO 0.02 0.44 -1.15 0.00 -2.27 0.00 0.00 179.45 176.49 2j0g n GLN 139 N -4.85 0.47 0.00 1.90 10.64 -0.87 -1.58 117.38 123.09 2j0g n GLN 139 Ca -0.07 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.11 2j0g n GLN 139 Cb 0.22 -1.68 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 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 1.28 2.13 3.55 2.61 0.00 -0.23 -4.58 105.19 109.94 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 -2.77 -0.28 0.00 1.61 -0.71 -0.64 -4.83 117.98 110.36 2j0g s PHE 141 Ca 0.00 0.14 0.00 0.00 -1.04 0.00 0.00 56.93 56.03 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 -0.51 0.00 0.41 -1.34 0.00 0.00 175.22 173.78 2j0g n GLY 142 N -0.25 -0.31 2.83 1.99 0.00 -1.26 -1.30 105.19 106.88 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 0.12 0.60 1.61 0.15 -0.03 -4.97 113.70 107.19 2j0g s SER 143 Ca 0.00 0.01 0.31 0.00 0.70 0.00 0.00 55.95 56.97 2j0g s SER 143 Cb 0.00 -0.06 1.85 0.00 -1.71 0.00 0.00 66.02 66.09 2j0g s SER 143 CO 0.00 -0.06 2.21 0.03 1.20 0.00 0.00 173.24 176.62 2j0g h ARG 144 N 6.75 0.00 0.00 5.44 3.08 -1.97 0.20 114.38 127.88 2j0g h ARG 144 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2j0g h ARG 144 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2j0g h ARG 144 CO 0.49 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.67 2j0g n LEU 145 N -3.70 0.23 0.00 3.04 4.32 -1.26 -4.94 117.00 114.69 2j0g n LEU 145 Ca -0.02 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 2j0g n LEU 145 Cb 0.17 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2j0g n LEU 145 CO 0.26 -0.18 0.00 0.61 -1.22 0.00 0.00 177.39 176.86 2j0g n GLY 146 N 0.81 3.06 3.87 -0.72 0.00 0.72 -5.15 105.19 107.77 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 3.80 -0.16 1.61 2.02 -1.25 -4.81 118.70 123.02 2j0g s GLU 147 Ca 0.00 0.48 -0.33 0.00 0.02 0.00 0.00 54.97 55.13 2j0g s GLU 147 Cb 0.00 -2.41 0.13 0.00 0.10 0.00 0.00 34.13 31.96 2j0g s GLU 147 CO 0.00 0.00 1.15 -0.59 0.02 0.00 0.00 175.26 175.84 2j0g s PHE 148 N -2.30 -0.17 -0.15 1.61 -0.71 -0.87 -0.85 117.98 114.54 2j0g s PHE 148 Ca 0.51 0.13 0.01 0.00 -1.04 0.00 0.00 56.93 56.55 2j0g s PHE 148 Cb -0.10 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.22 2j0g s PHE 148 CO 0.29 -0.26 -0.18 -0.46 -1.34 0.00 0.00 175.22 173.27 2j0g s TRP 149 N -2.38 2.73 0.31 3.49 -0.11 -0.42 -1.76 118.94 120.81 2j0g s TRP 149 Ca 0.08 -1.18 0.38 0.00 1.22 0.00 0.00 56.10 56.60 2j0g s TRP 149 Cb -0.01 -1.86 1.83 0.00 -1.50 0.00 0.00 33.47 31.93 2j0g s TRP 149 CO -0.05 -0.54 2.13 1.25 -4.62 0.00 0.00 176.95 175.12 2j0g h LEU 150 N 7.33 0.00 0.00 5.86 6.46 -1.14 -1.69 115.31 132.13 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 -0.57 2.42 0.22 3.75 0.00 -1.26 -4.37 105.19 105.38 2j0g n GLY 151 Ca -0.01 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 0.43 -0.33 1.61 2.35 0.14 -0.48 115.58 119.30 2j0g h ASN 152 Ca 0.00 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2j0g h ASN 152 Cb 0.00 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2j0g h ASN 152 CO 0.00 0.74 0.19 0.44 -1.65 0.00 0.00 177.43 177.15 2j0g h ASP 153 N 0.36 0.41 -0.76 5.81 3.32 -1.70 -0.95 116.42 122.91 2j0g h ASP 153 Ca 0.04 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2j0g h ASP 153 Cb 0.76 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 2j0g h ASP 153 CO 0.06 0.36 0.32 0.78 -1.72 0.00 0.00 179.24 179.04 2j0g h ASN 154 N 0.42 1.03 0.14 6.45 2.35 -1.72 0.17 115.58 124.43 2j0g h ASN 154 Ca 0.12 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2j0g h ASN 154 Cb 0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2j0g h ASN 154 CO -0.02 0.92 -0.26 0.40 -1.65 0.00 0.00 177.43 176.81 2j0g h ILE 155 N 1.09 1.24 0.10 2.81 2.04 -0.82 -0.25 117.51 123.72 2j0g h ILE 155 Ca 0.25 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 2j0g h ILE 155 Cb 0.19 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2j0g h ILE 155 CO -0.02 0.34 -0.05 -0.74 0.00 0.00 0.00 178.15 177.68 2j0g h HIS 156 N 0.20 -0.12 -1.21 1.37 2.76 -0.79 -2.77 115.15 114.58 2j0g h HIS 156 Ca 0.03 -0.00 0.38 0.00 -2.20 0.00 0.00 60.37 58.58 2j0g h HIS 156 Cb 0.57 0.04 -0.12 0.00 1.55 0.00 0.00 27.41 29.45 2j0g h HIS 156 CO 0.01 0.39 0.78 0.00 -1.30 0.00 0.00 177.93 177.81 2j0g h ALA 157 N -0.02 2.54 0.00 5.26 0.00 -0.33 0.12 119.26 126.83 2j0g h ALA 157 Ca -0.01 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2j0g h ALA 157 Cb 0.57 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2j0g h ALA 157 CO 0.02 -1.11 -0.65 -0.07 0.00 0.00 0.00 179.25 177.44 2j0g h LEU 158 N 0.18 0.00 -1.47 0.00 3.38 -0.91 -3.32 115.31 113.17 2j0g h LEU 158 Ca 0.75 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.72 2j0g h LEU 158 Cb 2.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.96 2j0g h LEU 158 CO -0.40 0.63 0.00 0.35 0.09 0.00 0.00 178.44 179.12 2j0g n THR 159 N -3.25 0.18 -0.25 0.22 -2.24 0.17 -4.67 114.28 104.44 2j0g n THR 159 Ca 0.01 -0.59 0.27 0.00 -2.27 0.00 0.00 64.05 61.48 2j0g n THR 159 Cb 0.79 0.98 0.65 0.00 -2.10 0.00 0.00 70.33 70.65 2j0g n THR 159 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j0g h ALA 160 N 0.79 2.67 -0.63 6.98 0.00 -1.01 0.31 119.26 128.38 2j0g h ALA 160 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.50 2j0g h ALA 160 Cb 0.24 0.05 -0.19 0.00 0.00 0.00 0.00 17.79 17.89 2j0g h ALA 160 CO 0.00 -0.98 0.52 1.04 0.00 0.00 0.00 179.25 179.82 2j0g n GLN 161 N -4.37 1.99 -1.10 0.00 6.02 -1.26 -4.94 117.38 113.72 2j0g n GLN 161 Ca 0.22 -2.03 0.00 0.00 -0.01 0.00 0.00 57.00 55.18 2j0g n GLN 161 Cb 0.97 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 30.43 2j0g n GLN 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2j0g n GLY 162 N -0.17 -0.08 1.59 1.08 0.00 0.11 -4.68 105.19 103.04 2j0g n GLY 162 Ca 0.39 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.42 2j0g n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j0g n THR 163 N -1.08 1.08 -5.01 2.61 -2.24 -1.26 -4.84 114.28 103.54 2j0g n THR 163 Ca 0.00 -2.30 -0.32 0.00 -2.27 0.00 0.00 64.05 59.16 2j0g n THR 163 Cb 0.08 0.51 -0.14 0.00 -2.10 0.00 0.00 70.33 68.68 2j0g n THR 163 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2j0g s SER 164 N -2.84 3.74 0.43 3.42 1.04 -1.26 -2.02 113.70 116.21 2j0g s SER 164 Ca 0.36 -0.29 -0.21 0.00 0.48 0.00 0.00 55.95 56.29 2j0g s SER 164 Cb 0.37 -0.78 -0.11 0.00 0.10 0.00 0.00 66.02 65.61 2j0g s SER 164 CO -0.10 0.32 0.96 -1.61 0.98 0.00 0.00 173.24 173.79 2j0g s GLU 165 N -0.60 4.21 -0.03 4.02 2.02 0.14 -1.41 118.70 127.06 2j0g s GLU 165 Ca 0.09 1.15 0.02 0.00 0.02 0.00 0.00 54.97 56.25 2j0g s GLU 165 Cb -0.11 -2.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 2j0g s GLU 165 CO 0.01 -0.05 -0.06 -1.17 0.02 0.00 0.00 175.26 174.01 2j0g s LEU 166 N -3.16 3.22 -0.02 1.80 2.96 -1.07 -1.73 118.68 120.68 2j0g s LEU 166 Ca 0.62 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.44 2j0g s LEU 166 Cb -0.10 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.81 2j0g s LEU 166 CO 0.14 0.31 0.05 -0.60 -1.32 0.00 0.00 176.35 174.93 2j0g s ARG 167 N -1.19 0.03 -0.16 1.98 3.52 -0.26 -2.03 118.95 120.83 2j0g s ARG 167 Ca 0.15 0.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.89 2j0g s ARG 167 Cb -0.11 -0.06 0.01 0.00 -1.56 0.00 0.00 34.95 33.23 2j0g s ARG 167 CO 0.05 -0.06 -0.20 0.99 -0.81 0.00 0.00 175.30 175.28 2j0g s THR 168 N 0.40 2.17 -0.15 4.11 2.01 -0.51 -1.92 115.64 121.74 2j0g s THR 168 Ca -0.03 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.05 2j0g s THR 168 Cb -0.04 -1.90 -0.00 0.00 0.01 0.00 0.00 72.50 70.56 2j0g s THR 168 CO -0.01 0.54 -0.15 -1.81 -0.69 0.00 0.00 174.62 172.50 2j0g s ASP 169 N 1.08 3.72 0.06 3.53 1.01 -0.54 -1.79 116.67 123.74 2j0g s ASP 169 Ca -0.00 -0.45 0.07 0.00 0.71 0.00 0.00 52.55 52.87 2j0g s ASP 169 Cb -0.14 -1.57 -0.03 0.00 1.01 0.00 0.00 42.92 42.19 2j0g s ASP 169 CO -0.07 0.09 -0.18 -0.76 0.21 0.00 0.00 175.17 174.45 2j0g s LEU 170 N 0.78 2.21 -0.02 1.23 1.43 0.03 -1.12 118.68 123.21 2j0g s LEU 170 Ca -0.06 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 2j0g s LEU 170 Cb -0.15 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.28 2j0g s LEU 170 CO 0.01 0.08 0.04 -0.69 0.23 0.00 0.00 176.35 176.01 2j0g s VAL 171 N -0.95 -0.04 0.00 -1.59 1.01 -0.46 -2.27 120.40 116.11 2j0g s VAL 171 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2j0g s VAL 171 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.21 2j0g s VAL 171 CO 0.02 0.05 0.00 -0.90 0.00 0.00 0.00 175.10 174.28 2j0g n ASP 172 N 3.77 0.00 -1.21 3.32 5.68 -1.08 -0.45 116.55 126.58 2j0g n ASP 172 Ca -0.22 -0.08 0.11 0.00 -0.50 0.00 0.00 54.79 54.11 2j0g n ASP 172 Cb 0.54 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.78 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 -0.12 0.71 0.30 2.11 3.01 -1.26 -3.53 117.46 118.68 2j0g n PHE 173 Ca 0.00 -0.37 0.09 0.00 1.01 0.00 0.00 57.45 58.18 2j0g n PHE 173 Cb 0.00 -0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.63 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 1.51 2.16 -1.69 -1.08 4.71 -1.26 -4.97 120.64 120.02 2j0g n GLU 174 Ca 0.21 -2.00 -0.10 0.00 -0.01 0.00 0.00 57.16 55.26 2j0g n GLU 174 Cb 0.60 -1.41 -0.03 0.00 -1.01 0.00 0.00 31.44 29.60 2j0g n GLU 174 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2j0g n ASP 175 N 1.14 -3.88 -4.72 1.62 2.03 -1.23 -5.02 116.55 106.49 2j0g n ASP 175 Ca 0.15 0.14 -0.41 0.00 0.52 0.00 0.00 54.79 55.19 2j0g n ASP 175 Cb 0.51 -2.65 -0.04 0.00 -0.72 0.00 0.00 41.12 38.22 2j0g n ASP 175 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2j0g s ASN 176 N -2.74 7.30 -0.33 1.67 0.01 -1.26 -4.91 114.94 114.67 2j0g s ASN 176 Ca 0.00 1.56 -0.09 0.00 -0.71 0.00 0.00 52.86 53.63 2j0g s ASN 176 Cb 0.00 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 39.15 2j0g s ASN 176 CO 0.00 -0.13 0.14 -0.31 -1.51 0.00 0.00 177.10 175.29 2j0g s TYR 177 N 0.51 3.21 0.10 2.20 2.02 -1.26 -2.63 117.35 121.50 2j0g s TYR 177 Ca 0.45 -1.00 0.10 0.00 -0.37 0.00 0.00 57.07 56.26 2j0g s TYR 177 Cb -0.21 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 38.98 2j0g s TYR 177 CO 0.26 -0.61 -0.27 -0.65 -1.57 0.00 0.00 175.55 172.71 2j0g s GLN 178 N 1.52 1.52 0.25 -0.62 -0.21 -0.96 -5.00 119.66 116.16 2j0g s GLN 178 Ca 0.02 -1.27 0.02 0.00 0.02 0.00 0.00 55.36 54.15 2j0g s GLN 178 Cb -0.18 -1.91 -0.05 0.00 1.00 0.00 0.00 33.01 31.86 2j0g s GLN 178 CO 0.05 0.47 0.07 -0.59 -2.12 0.00 0.00 175.29 173.16 2j0g s PHE 179 N -0.98 1.56 -0.18 0.91 -0.71 -1.26 -0.79 117.98 116.53 2j0g s PHE 179 Ca 0.13 -1.11 -0.12 0.00 -1.04 0.00 0.00 56.93 54.80 2j0g s PHE 179 Cb -0.10 -0.93 0.06 0.00 -1.21 0.00 0.00 43.02 40.84 2j0g s PHE 179 CO 0.05 -0.25 0.44 0.00 -1.34 0.00 0.00 175.22 174.12 2j0g s ALA 180 N -3.65 -1.13 0.04 1.99 0.00 -0.74 -0.57 121.76 117.71 2j0g s ALA 180 Ca 0.35 1.52 0.09 0.00 0.00 0.00 0.00 51.96 53.92 2j0g s ALA 180 Cb 0.08 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2j0g s ALA 180 CO 0.12 -0.26 -0.26 0.21 0.00 0.00 0.00 175.76 175.58 2j0g s LYS 181 N 1.07 1.76 0.02 0.00 2.20 0.34 -1.42 119.74 123.71 2j0g s LYS 181 Ca -0.07 -1.09 0.07 0.00 -0.36 0.00 0.00 55.97 54.52 2j0g s LYS 181 Cb -0.07 -1.93 -0.02 0.00 -1.51 0.00 0.00 37.83 34.30 2j0g s LYS 181 CO -0.09 0.50 -0.20 0.71 -0.36 0.00 0.00 175.35 175.90 2j0g s TYR 182 N -0.80 1.79 0.34 4.03 2.02 -0.86 -0.72 117.35 123.14 2j0g s TYR 182 Ca 0.11 -0.36 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 2j0g s TYR 182 Cb -0.10 -1.10 0.60 0.00 -0.40 0.00 0.00 41.96 40.96 2j0g s TYR 182 CO 0.02 0.04 1.90 -0.09 -1.57 0.00 0.00 175.55 175.85 2j0g h ARG 183 N 5.18 0.62 -3.43 -0.62 9.65 -0.63 -2.82 114.38 122.32 2j0g h ARG 183 Ca -0.41 -0.11 -0.10 0.00 -1.10 0.00 0.00 59.98 58.26 2j0g h ARG 183 Cb 1.15 -0.10 -0.17 0.00 -1.39 0.00 0.00 29.97 29.46 2j0g h ARG 183 CO 0.45 0.57 -0.33 -1.54 2.80 0.00 0.00 179.97 181.92 2j0g s SER 184 N -6.67 -0.04 -0.24 -3.80 1.04 -1.26 -4.17 113.70 98.56 2j0g s SER 184 Ca -0.08 -0.28 -0.11 0.00 0.48 0.00 0.00 55.95 55.96 2j0g s SER 184 Cb 0.16 0.32 0.09 0.00 0.10 0.00 0.00 66.02 66.69 2j0g s SER 184 CO 0.77 -0.57 0.55 0.12 0.98 0.00 0.00 173.24 175.09 2j0g s PHE 185 N -2.49 -0.98 -0.06 5.02 5.36 -0.50 -1.01 117.98 123.32 2j0g s PHE 185 Ca -0.06 1.86 -0.05 0.00 -0.96 0.00 0.00 56.93 57.73 2j0g s PHE 185 Cb -0.01 0.53 0.02 0.00 -0.34 0.00 0.00 43.02 43.21 2j0g s PHE 185 CO -0.03 -0.52 0.16 0.21 -1.46 0.00 0.00 175.22 173.58 2j0g s LYS 186 N 2.17 0.17 -0.10 10.12 2.20 0.39 -4.52 119.74 130.18 2j0g s LYS 186 Ca -0.07 0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.83 2j0g s LYS 186 Cb -0.09 0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.24 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 0.34 2.74 1.31 4.02 -7.23 -1.26 -0.24 120.40 120.09 2j0g s VAL 187 Ca -0.02 -0.80 -0.22 0.00 -1.81 0.00 0.00 61.98 59.13 2j0g s VAL 187 Cb -0.03 -2.10 0.33 0.00 0.56 0.00 0.00 36.38 35.14 2j0g s VAL 187 CO -0.01 0.55 1.05 0.00 -0.31 0.00 0.00 175.10 176.38 2j0g s ALA 188 N 0.03 0.13 0.85 1.32 0.00 0.94 -4.54 121.76 120.50 2j0g s ALA 188 Ca -0.06 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 2j0g s ALA 188 Cb -0.15 -2.86 0.17 0.00 0.00 0.00 0.00 23.12 20.28 2j0g s ALA 188 CO 0.05 -4.04 1.17 0.16 0.00 0.00 0.00 175.76 173.09 2j0g s ASP 189 N -3.75 3.68 0.32 0.00 -4.77 -1.26 -3.86 116.67 107.03 2j0g s ASP 189 Ca 0.71 -0.04 0.04 0.00 -3.30 0.00 0.00 52.55 49.96 2j0g s ASP 189 Cb -0.09 -0.15 0.66 0.00 -1.09 0.00 0.00 42.92 42.25 2j0g s ASP 189 CO 0.56 -2.33 1.89 -0.08 0.70 0.00 0.00 175.17 175.90 2j0g h GLU 190 N -1.12 0.85 -0.76 2.11 4.81 -1.95 -0.81 114.58 117.71 2j0g h GLU 190 Ca -0.40 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 58.91 2j0g h GLU 190 Cb 1.25 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 30.35 2j0g h GLU 190 CO 0.39 0.56 0.33 0.00 -0.73 0.00 0.00 179.01 179.56 2j0g h ALA 191 N 1.56 1.07 -0.65 2.92 0.00 -2.04 0.35 119.26 122.46 2j0g h ALA 191 Ca 0.42 0.10 -0.28 0.00 0.00 0.00 0.00 54.91 55.15 2j0g h ALA 191 Cb 0.45 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.11 2j0g h ALA 191 CO -0.19 -0.15 0.36 0.39 0.00 0.00 0.00 179.25 179.66 2j0g n GLU 192 N -4.95 2.45 -3.83 0.00 -0.58 -0.39 -4.93 120.64 108.41 2j0g n GLU 192 Ca 0.14 -2.25 -0.34 0.00 -0.42 0.00 0.00 57.16 54.28 2j0g n GLU 192 Cb 0.38 -1.92 0.02 0.00 -0.57 0.00 0.00 31.44 29.35 2j0g n GLU 192 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2j0g n LYS 193 N -0.40 -0.89 -3.54 3.49 5.02 0.12 -1.94 118.16 120.01 2j0g n LYS 193 Ca 0.38 0.43 -0.22 0.00 -2.02 0.00 0.00 58.31 56.88 2j0g n LYS 193 Cb 1.26 -3.13 -0.04 0.00 -0.02 0.00 0.00 35.03 33.10 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 -4.04 -1.55 -1.56 2.13 4.01 -0.72 -2.29 117.16 113.14 2j0g n TYR 194 Ca -0.15 0.36 -0.49 0.00 -0.16 0.00 0.00 57.90 57.46 2j0g n TYR 194 Cb 0.60 -1.44 -0.04 0.00 -0.31 0.00 0.00 39.34 38.15 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 -1.98 1.12 -4.68 7.72 2.85 -0.82 -4.13 115.26 115.34 2j0g n ASN 195 Ca 0.06 1.15 -0.40 0.00 -0.11 0.00 0.00 54.58 55.28 2j0g n ASN 195 Cb 0.47 -1.19 -0.05 0.00 1.24 0.00 0.00 39.78 40.24 2j0g n ASN 195 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2j0g s LEU 196 N 0.75 4.20 -0.23 1.20 2.96 -0.90 -0.04 118.68 126.62 2j0g s LEU 196 Ca 0.72 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 55.57 2j0g s LEU 196 Cb -0.86 -2.93 0.04 0.00 0.50 0.00 0.00 46.19 42.94 2j0g s LEU 196 CO 0.53 -0.21 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.53 2j0g s VAL 197 N 1.53 2.24 -0.03 1.68 1.01 0.67 -1.59 120.40 125.90 2j0g s VAL 197 Ca 0.31 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 61.03 2j0g s VAL 197 Cb -0.16 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2j0g s VAL 197 CO 0.12 0.20 -0.17 -0.22 0.00 0.00 0.00 175.10 175.03 2j0g s LEU 198 N 1.20 1.96 0.00 3.92 2.96 -1.26 -0.46 118.68 127.00 2j0g s LEU 198 Ca -0.03 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 2j0g s LEU 198 Cb -0.17 -0.95 0.00 0.00 0.50 0.00 0.00 46.19 45.57 2j0g s LEU 198 CO -0.08 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 2j0g n GLY 199 N 2.96 2.24 3.58 7.98 0.00 -0.18 -4.96 105.19 116.81 2j0g n GLY 199 Ca -0.17 -2.04 -0.51 0.00 0.00 0.00 0.00 46.02 43.30 2j0g n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0g n ALA 200 N -3.00 -1.05 -2.07 4.61 0.00 -1.26 -4.48 120.51 113.27 2j0g n ALA 200 Ca 0.00 0.50 -0.43 0.00 0.00 0.00 0.00 53.44 53.51 2j0g n ALA 200 Cb 0.00 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 2j0g n ALA 200 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2j0g s PHE 201 N 0.12 1.96 -0.05 0.00 5.36 -1.26 0.02 117.98 124.13 2j0g s PHE 201 Ca 0.79 0.59 -0.21 0.00 -0.96 0.00 0.00 56.93 57.14 2j0g s PHE 201 Cb -0.92 -4.11 -0.31 0.00 -0.34 0.00 0.00 43.02 37.34 2j0g s PHE 201 CO 0.50 -2.87 0.87 0.28 -1.46 0.00 0.00 175.22 172.54 2j0g h VAL 202 N 6.56 1.48 0.00 3.12 2.07 -1.26 -3.48 116.25 124.74 2j0g h VAL 202 Ca -0.33 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.66 2j0g h VAL 202 Cb 1.16 3.17 0.00 0.00 -1.52 0.00 0.00 31.29 34.10 2j0g h VAL 202 CO 1.03 0.72 0.00 -1.84 0.02 0.00 0.00 177.57 177.49 2j0g n GLU 203 N -4.11 -0.46 0.00 1.57 0.28 -1.18 -5.00 120.64 111.74 2j0g n GLU 203 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 2j0g n GLU 203 Cb 0.83 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.70 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 -0.68 3.99 0.12 -1.84 0.00 -1.26 0.13 105.19 105.64 2j0g n GLY 204 Ca 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 0.52 0.05 1.61 3.41 0.27 -2.46 113.62 117.02 2j0g n SER 205 Ca 0.00 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 2j0g n SER 205 Cb 0.00 -0.77 0.18 0.00 -0.26 0.00 0.00 64.21 63.36 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 -1.73 3.00 0.00 7.33 0.00 0.27 -4.81 120.51 124.56 2j0g n ALA 206 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2j0g n ALA 206 Cb 0.13 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.85 3.58 0.00 0.00 -1.03 -2.43 105.19 105.82 2j0g n GLY 207 Ca 0.03 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.34 6.16 -0.26 1.61 -1.08 -1.26 -4.79 116.67 114.70 2j0g s ASP 208 Ca 0.00 0.42 0.10 0.00 -0.52 0.00 0.00 52.55 52.54 2j0g s ASP 208 Cb 0.00 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.37 2j0g s ASP 208 CO 0.00 -1.66 1.19 -1.20 0.52 0.00 0.00 175.17 174.02 2j0g n SER 209 N 9.48 3.78 0.00 -0.34 7.64 -1.26 -4.75 113.62 128.16 2j0g n SER 209 Ca 0.14 -3.59 0.00 0.00 1.01 0.00 0.00 58.87 56.43 2j0g n SER 209 Cb 0.49 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 -0.76 0.57 -0.18 -3.43 7.94 -1.26 -4.06 117.00 115.82 2j0g n LEU 210 Ca 0.34 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.37 2j0g n LEU 210 Cb 0.90 0.00 0.46 0.00 0.53 0.00 0.00 43.42 45.31 2j0g n LEU 210 CO 0.26 0.09 1.21 0.74 -1.11 0.00 0.00 177.39 178.58 2j0g h THR 211 N 0.00 0.85 -1.02 1.96 2.02 -1.95 0.48 112.91 115.25 2j0g h THR 211 Ca 0.00 -0.18 0.27 0.00 0.77 0.00 0.00 66.41 67.27 2j0g h THR 211 Cb 0.59 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.21 2j0g h THR 211 CO 0.00 0.09 0.69 0.15 0.37 0.00 0.00 175.52 176.82 2j0g h PHE 212 N 0.51 0.42 -0.53 3.16 3.04 -1.90 -0.01 116.94 121.62 2j0g h PHE 212 Ca 0.36 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.33 2j0g h PHE 212 Cb 0.70 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.09 2j0g h PHE 212 CO -0.00 0.06 0.00 0.72 -2.02 0.00 0.00 178.31 177.07 2j0g n HIS 213 N -4.47 1.94 -1.99 0.41 8.25 0.17 -4.95 115.22 114.58 2j0g n HIS 213 Ca 0.23 -0.76 -0.37 0.00 -0.26 0.00 0.00 57.72 56.56 2j0g n HIS 213 Cb 0.93 -0.49 0.02 0.00 1.12 0.00 0.00 29.99 31.57 2j0g n HIS 213 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2j0g s ASN 214 N -0.95 5.52 -1.14 0.41 2.47 -0.02 -3.56 114.94 117.67 2j0g s ASN 214 Ca 0.53 2.52 0.00 0.00 0.42 0.00 0.00 52.86 56.33 2j0g s ASN 214 Cb 0.41 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.59 2j0g s ASN 214 CO 0.15 -1.38 0.00 -3.20 -3.72 0.00 0.00 177.10 168.95 2j0g n ASN 215 N -1.02 -4.48 -4.73 -4.21 5.15 -0.62 -5.00 115.26 100.34 2j0g n ASN 215 Ca 0.10 0.27 -0.31 0.00 -0.60 0.00 0.00 54.58 54.04 2j0g n ASN 215 Cb 0.47 -2.93 -0.07 0.00 -0.53 0.00 0.00 39.78 36.72 2j0g n ASN 215 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2j0g s GLN 216 N -2.81 2.74 0.74 1.20 -1.52 -1.23 -4.82 119.66 113.96 2j0g s GLN 216 Ca 0.00 -0.73 -0.11 0.00 -1.95 0.00 0.00 55.36 52.57 2j0g s GLN 216 Cb 0.00 -2.65 0.05 0.00 -0.22 0.00 0.00 33.01 30.19 2j0g s GLN 216 CO 0.00 0.56 1.11 -1.12 -0.25 0.00 0.00 175.29 175.59 2j0g s SER 217 N -2.24 4.97 0.05 5.90 0.01 -1.26 -2.12 113.70 119.00 2j0g s SER 217 Ca 0.27 0.86 -0.13 0.00 1.31 0.00 0.00 55.95 58.26 2j0g s SER 217 Cb -0.12 -1.52 -0.06 0.00 0.21 0.00 0.00 66.02 64.53 2j0g s SER 217 CO 0.19 -1.60 0.43 0.12 0.41 0.00 0.00 173.24 172.79 2j0g s PHE 218 N -3.42 3.67 0.06 2.43 2.19 -0.97 -3.84 117.98 118.11 2j0g s PHE 218 Ca 0.60 0.95 0.06 0.00 0.33 0.00 0.00 56.93 58.87 2j0g s PHE 218 Cb -0.11 -2.27 -0.03 0.00 -1.31 0.00 0.00 43.02 39.31 2j0g s PHE 218 CO 0.49 0.58 -0.17 -1.12 1.83 0.00 0.00 175.22 176.83 2j0g s SER 219 N -1.37 2.04 0.38 6.13 0.01 -0.38 -4.61 113.70 115.90 2j0g s SER 219 Ca 0.29 -0.54 0.04 0.00 1.31 0.00 0.00 55.95 57.05 2j0g s SER 219 Cb -0.16 -0.13 -0.06 0.00 0.21 0.00 0.00 66.02 65.89 2j0g s SER 219 CO 0.16 0.06 0.05 0.42 0.41 0.00 0.00 173.24 174.33 2j0g s THR 220 N -0.95 1.36 0.36 1.44 -4.23 -0.76 -2.46 115.64 110.40 2j0g s THR 220 Ca 0.03 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.67 2j0g s THR 220 Cb -0.09 -2.72 0.35 0.00 1.34 0.00 0.00 72.50 71.37 2j0g s THR 220 CO 0.02 0.00 1.80 0.07 -0.54 0.00 0.00 174.62 175.97 2j0g h LYS 221 N 1.87 0.55 -0.22 3.99 2.10 -1.78 -1.75 116.57 121.33 2j0g h LYS 221 Ca -0.41 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2j0g h LYS 221 Cb 1.26 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2j0g h LYS 221 CO 0.72 0.37 0.00 -0.40 -2.00 0.00 0.00 179.45 178.14 2j0g n ASP 222 N -4.66 3.13 -3.49 7.07 5.75 -1.26 -4.66 116.55 118.42 2j0g n ASP 222 Ca 0.23 -1.94 -0.26 0.00 -0.01 0.00 0.00 54.79 52.81 2j0g n ASP 222 Cb 0.69 -0.13 -0.13 0.00 -1.03 0.00 0.00 41.12 40.51 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 -1.59 0.28 -0.44 0.11 0.74 -0.66 -4.96 119.66 113.15 2j0g s GLN 223 Ca 0.32 -0.57 -0.26 0.00 0.05 0.00 0.00 55.36 54.89 2j0g s GLN 223 Cb 0.20 -1.05 0.02 0.00 1.10 0.00 0.00 33.01 33.28 2j0g s GLN 223 CO 0.29 -1.05 0.97 0.34 -0.55 0.00 0.00 175.29 175.28 2j0g s ASP 224 N 1.99 6.58 -0.10 6.67 -1.08 -1.25 -1.82 116.67 127.67 2j0g s ASP 224 Ca 0.11 0.33 0.14 0.00 -0.52 0.00 0.00 52.55 52.61 2j0g s ASP 224 Cb -0.16 -2.48 0.23 0.00 -1.46 0.00 0.00 42.92 39.05 2j0g s ASP 224 CO -0.30 -1.04 1.12 0.59 0.52 0.00 0.00 175.17 176.06 2j0g n ASN 225 N 7.20 1.65 -4.19 -0.34 3.02 -1.26 -5.06 115.26 116.28 2j0g n ASN 225 Ca 0.08 -2.84 -0.21 0.00 -0.03 0.00 0.00 54.58 51.58 2j0g n ASN 225 Cb 0.48 -0.37 0.11 0.00 -0.61 0.00 0.00 39.78 39.39 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 -0.98 1.08 -1.87 6.41 5.68 -1.26 -4.38 116.55 121.23 2j0g n ASP 226 Ca 0.12 -1.95 -0.18 0.00 -0.50 0.00 0.00 54.79 52.28 2j0g n ASP 226 Cb 0.67 -0.60 0.18 0.00 -1.14 0.00 0.00 41.12 40.23 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 5.87 -4.10 -2.12 4.77 0.88 -4.93 117.00 117.37 2j0g n LEU 227 Ca 0.15 -3.74 -0.32 0.00 -0.03 0.00 0.00 56.01 52.06 2j0g n LEU 227 Cb 0.52 -0.77 -0.16 0.00 -2.33 0.00 0.00 43.42 40.68 2j0g n LEU 227 CO 0.35 1.18 -0.52 0.21 -1.33 0.00 0.00 177.39 177.29 2j0g s ASN 228 N -1.81 3.16 0.16 -1.43 3.84 -1.19 -4.73 114.94 112.94 2j0g s ASN 228 Ca 0.53 -0.68 0.02 0.00 0.21 0.00 0.00 52.86 52.94 2j0g s ASN 228 Cb 0.46 -1.43 0.11 0.00 -0.55 0.00 0.00 41.25 39.84 2j0g s ASN 228 CO 0.06 -0.03 0.76 0.35 -2.79 0.00 0.00 177.10 175.45 2j0g n THR 229 N 4.63 0.28 -3.91 -5.21 -2.24 -1.26 -4.20 114.28 102.37 2j0g n THR 229 Ca -0.20 0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 62.17 2j0g n THR 229 Cb 0.49 -1.62 -0.00 0.00 -2.10 0.00 0.00 70.33 67.10 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 -1.17 3.79 3.31 3.38 0.00 -1.26 -5.11 105.19 108.13 2j0g n GLY 230 Ca -0.00 -2.21 -0.44 0.00 0.00 0.00 0.00 46.02 43.37 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 6.03 0.25 1.61 3.04 -1.26 -4.95 114.94 118.35 2j0g s ASN 231 Ca 0.01 -1.63 -0.06 0.00 0.04 0.00 0.00 52.86 51.22 2j0g s ASN 231 Cb -0.00 -2.14 0.25 0.00 -1.54 0.00 0.00 41.25 37.82 2j0g s ASN 231 CO 0.01 -0.73 1.89 0.00 -3.04 0.00 0.00 177.10 175.22 2j0g h ALA 233 N 1.32 1.31 0.27 0.00 0.00 -1.87 -0.46 119.26 119.83 2j0g h ALA 233 Ca 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2j0g h ALA 233 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2j0g h ALA 233 CO -0.06 0.48 -0.13 0.28 0.00 0.00 0.00 179.25 179.82 2j0g h VAL 234 N 0.21 0.50 -0.95 0.00 2.07 -1.73 0.25 116.25 116.60 2j0g h VAL 234 Ca 0.03 -0.88 0.20 0.00 0.82 0.00 0.00 66.70 66.87 2j0g h VAL 234 Cb 0.60 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 31.09 2j0g h VAL 234 CO 0.04 0.12 0.52 0.24 0.02 0.00 0.00 177.57 178.52 2j0g h MET 235 N -0.96 0.60 -0.34 1.57 2.86 -1.15 -1.83 114.93 115.68 2j0g h MET 235 Ca -0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2j0g h MET 235 Cb 0.48 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2j0g h MET 235 CO 0.06 0.40 0.00 1.19 1.06 0.00 0.00 176.91 179.62 2j0g n PHE 236 N -4.87 0.57 -4.04 -0.22 3.72 -0.19 -4.81 117.46 107.60 2j0g n PHE 236 Ca 0.23 -0.56 -0.39 0.00 -0.05 0.00 0.00 57.45 56.67 2j0g n PHE 236 Cb 0.60 -0.08 -0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.37 -0.83 0.00 -1.08 6.02 0.03 -4.42 117.38 117.47 2j0g n GLN 237 Ca 0.14 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2j0g n GLN 237 Cb 0.51 -3.19 0.00 0.00 1.02 0.00 0.00 30.24 28.58 2j0g n GLN 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2j0g n GLY 238 N -2.11 4.04 3.64 1.08 0.00 -0.94 -3.44 105.19 107.45 2j0g n GLY 238 Ca -0.17 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.22 -1.92 0.00 4.61 0.00 -1.26 -4.48 121.76 117.50 2j0g s ALA 239 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2j0g s ALA 239 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2j0g s ALA 239 CO 0.00 -0.26 0.00 1.87 0.00 0.00 0.00 175.76 177.37 2j0g n TRP 240 N 2.34 0.00 -0.88 0.00 -0.00 -1.03 -4.39 117.44 113.48 2j0g n TRP 240 Ca -0.13 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.12 2j0g n TRP 240 Cb 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.84 2j0g n TRP 240 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60 2j0g n TRP 241 N -0.26 1.50 -1.90 5.87 8.01 -1.26 -1.25 117.44 128.16 2j0g n TRP 241 Ca 0.00 -2.17 -0.41 0.00 -1.31 0.00 0.00 57.50 53.61 2j0g n TRP 241 Cb 0.00 -1.84 -0.01 0.00 -2.01 0.00 0.00 31.31 27.44 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 2.90 2.82 -0.01 -5.99 2.02 -1.25 -4.80 117.35 113.03 2j0g s TYR 242 Ca 0.48 1.05 -0.02 0.00 -0.37 0.00 0.00 57.07 58.21 2j0g s TYR 242 Cb 0.13 -3.93 -0.01 0.00 -0.40 0.00 0.00 41.96 37.75 2j0g s TYR 242 CO -0.04 -2.92 -0.04 1.17 -1.57 0.00 0.00 175.55 172.15 2j0g n LYS 243 N 1.50 0.06 -0.80 -0.62 4.81 -1.26 -4.37 118.16 117.48 2j0g n LYS 243 Ca 0.04 0.03 -0.03 0.00 -0.87 0.00 0.00 58.31 57.47 2j0g n LYS 243 Cb 0.39 -0.44 -0.04 0.00 0.02 0.00 0.00 35.03 34.96 2j0g n LYS 243 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2j0g n ASN 244 N -2.82 -0.48 -0.06 3.14 4.05 -1.26 -0.09 115.26 117.74 2j0g n ASN 244 Ca -0.02 -1.59 -0.12 0.00 0.45 0.00 0.00 54.58 53.29 2j0g n ASN 244 Cb 0.06 0.14 -0.04 0.00 1.23 0.00 0.00 39.78 41.17 2j0g n ASN 244 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2j0g s HIS 246 N -2.22 -0.28 -0.39 0.00 -3.43 -1.26 -4.52 115.29 103.19 2j0g s HIS 246 Ca -0.16 0.05 0.04 0.00 -0.80 0.00 0.00 55.06 54.19 2j0g s HIS 246 Cb 0.06 0.30 -0.00 0.00 -1.43 0.00 0.00 32.58 31.51 2j0g s HIS 246 CO 0.21 -0.70 0.43 0.25 -2.00 0.00 0.00 174.74 172.93 2j0g n THR 247 N -0.07 0.00 -3.80 -5.38 -2.24 -1.26 -5.02 114.28 96.51 2j0g n THR 247 Ca -0.17 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.03 2j0g n THR 247 Cb 0.63 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.83 -0.15 -0.36 3.42 1.04 -1.26 -0.00 113.70 115.56 2j0g s SER 248 Ca 0.04 0.13 0.13 0.00 0.48 0.00 0.00 55.95 56.73 2j0g s SER 248 Cb 0.03 0.35 0.41 0.00 0.10 0.00 0.00 66.02 66.92 2j0g s SER 248 CO 0.10 -0.33 1.07 -3.20 0.98 0.00 0.00 173.24 171.87 2j0g n ASN 249 N 1.77 -0.02 0.11 7.02 5.15 0.46 -4.97 115.26 124.78 2j0g n ASN 249 Ca -0.20 -2.73 0.10 0.00 -0.60 0.00 0.00 54.58 51.15 2j0g n ASN 249 Cb 0.56 0.16 0.44 0.00 -0.53 0.00 0.00 39.78 40.41 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 -0.17 0.47 -1.77 1.20 4.32 -1.26 -0.47 117.00 119.32 2j0g n LEU 250 Ca 0.07 0.66 0.07 0.00 -0.02 0.00 0.00 56.01 56.78 2j0g n LEU 250 Cb 0.80 -0.64 0.38 0.00 -1.62 0.00 0.00 43.42 42.34 2j0g n LEU 250 CO 0.13 -0.64 0.84 0.59 -1.22 0.00 0.00 177.39 177.09 2j0g n ASN 251 N -2.06 5.31 -2.29 -1.43 3.02 -1.26 -4.83 115.26 111.71 2j0g n ASN 251 Ca 0.01 -2.78 -0.02 0.00 -0.03 0.00 0.00 54.58 51.76 2j0g n ASN 251 Cb 0.13 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 38.67 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 0.73 -1.55 3.77 7.41 0.00 0.38 -4.12 105.19 111.80 2j0g n GLY 252 Ca 0.26 -1.61 -0.38 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 -3.23 4.51 -1.17 1.61 0.52 -0.85 -4.49 118.95 115.83 2j0g s ARG 253 Ca 0.06 1.57 -0.21 0.00 -0.52 0.00 0.00 55.73 56.63 2j0g s ARG 253 Cb -0.00 -2.91 -0.01 0.00 0.52 0.00 0.00 34.95 32.54 2j0g s ARG 253 CO 0.04 0.16 1.81 -0.47 0.02 0.00 0.00 175.30 176.86 2j0g s TYR 254 N -1.42 2.30 -1.07 -0.53 5.04 -1.26 -2.99 117.35 117.42 2j0g s TYR 254 Ca 0.49 -0.42 0.27 0.00 -2.44 0.00 0.00 57.07 54.97 2j0g s TYR 254 Cb -0.25 -4.36 0.82 0.00 0.35 0.00 0.00 41.96 38.52 2j0g s TYR 254 CO 0.32 -1.57 1.63 1.28 -1.34 0.00 0.00 175.55 175.87 2j0g n LEU 255 N 11.54 0.34 -2.02 6.97 4.77 -1.26 -4.95 117.00 132.40 2j0g n LEU 255 Ca 0.44 0.16 -0.06 0.00 -0.03 0.00 0.00 56.01 56.53 2j0g n LEU 255 Cb 0.47 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2j0g n LEU 255 CO 0.70 0.08 0.02 0.54 -1.33 0.00 0.00 177.39 177.40 2j0g n ARG 256 N -1.43 -1.45 0.00 3.23 1.74 -1.26 -4.81 116.66 112.68 2j0g n ARG 256 Ca 0.07 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 2j0g n ARG 256 Cb 0.33 -3.32 0.00 0.00 -1.02 0.00 0.00 32.46 28.46 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 -1.26 1.09 3.72 -0.13 0.00 -0.38 -4.93 105.19 103.30 2j0g n GLY 257 Ca -0.06 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 4.08 0.01 2.61 2.01 -1.26 0.09 115.64 123.18 2j0g s THR 258 Ca 0.00 1.54 0.03 0.00 0.31 0.00 0.00 61.69 63.57 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 0.15 -0.09 -1.38 -0.69 0.00 0.00 174.62 172.60 2j0g s HIS 259 N 0.81 0.83 0.03 4.92 -3.43 -0.56 -4.96 115.29 112.93 2j0g s HIS 259 Ca 0.56 -0.26 -0.25 0.00 -0.80 0.00 0.00 55.06 54.31 2j0g s HIS 259 Cb -0.29 -0.51 -0.18 0.00 -1.43 0.00 0.00 32.58 30.17 2j0g s HIS 259 CO 0.30 -0.01 1.42 0.78 -2.00 0.00 0.00 174.74 175.23 2j0g h GLY 260 N 5.41 -0.18 -3.89 -1.38 0.00 -1.96 -3.44 103.07 97.63 2j0g h GLY 260 Ca -0.33 0.07 -0.60 0.00 0.00 0.00 0.00 47.33 46.46 2j0g h GLY 260 CO 0.47 -0.07 -0.40 -1.14 0.00 0.00 0.00 176.54 175.40 2j0g n SER 261 N -5.04 -0.90 -4.57 0.19 3.41 -1.26 -4.88 113.62 100.57 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 -1.12 -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 3.14 -1.85 7.33 5.36 -1.26 -4.54 117.98 124.66 2j0g s PHE 262 Ca 0.63 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.02 2j0g s PHE 262 Cb -0.59 -3.24 0.00 0.00 -0.34 0.00 0.00 43.02 38.85 2j0g s PHE 262 CO 0.58 -0.67 0.00 0.00 -1.46 0.00 0.00 175.22 173.67 2j0g n ALA 263 N 6.18 -0.35 -1.03 11.12 0.00 -0.41 -4.83 120.51 131.19 2j0g n ALA 263 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 53.44 53.74 2j0g n ALA 263 Cb 0.48 -1.85 0.30 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.24 4.50 -2.63 0.00 6.94 -1.26 -4.80 115.26 116.77 2j0g n ASN 264 Ca -0.19 -3.13 -0.05 0.00 -0.02 0.00 0.00 54.58 51.19 2j0g n ASN 264 Cb 0.61 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 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 -0.19 2.77 3.57 4.83 0.00 -1.26 -2.01 105.19 112.89 2j0g n GLY 265 Ca 0.30 -2.19 -0.34 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 -0.42 3.75 0.02 -0.61 1.01 -1.16 -4.10 121.20 119.68 2j0g s ILE 266 Ca 0.08 -1.13 0.05 0.00 0.00 0.00 0.00 60.65 59.65 2j0g s ILE 266 Cb -0.01 -4.74 -0.03 0.00 0.01 0.00 0.00 42.46 37.70 2j0g s ILE 266 CO 0.05 -1.41 -0.11 0.20 0.00 0.00 0.00 174.94 173.67 2j0g s ASN 267 N 5.86 4.29 -0.19 3.58 0.01 -1.24 -2.23 114.94 125.02 2j0g s ASN 267 Ca 0.62 -0.25 -0.02 0.00 -0.71 0.00 0.00 52.86 52.49 2j0g s ASN 267 Cb -0.00 -0.90 0.06 0.00 0.41 0.00 0.00 41.25 40.82 2j0g s ASN 267 CO 0.07 0.27 0.03 0.86 -1.51 0.00 0.00 177.10 176.82 2j0g s TRP 268 N -0.96 1.09 0.15 2.20 -0.11 -1.25 -0.41 118.94 119.66 2j0g s TRP 268 Ca 0.16 -0.86 -0.16 0.00 1.22 0.00 0.00 56.10 56.46 2j0g s TRP 268 Cb -0.11 -1.05 0.02 0.00 -1.50 0.00 0.00 33.47 30.83 2j0g s TRP 268 CO 0.06 -0.60 1.81 -0.22 -4.62 0.00 0.00 176.95 173.39 2j0g h LYS 269 N 8.23 0.51 0.00 5.86 3.64 -0.63 -0.56 116.57 133.62 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 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2j0g h LYS 269 CO 0.34 0.34 0.00 -1.13 -2.27 0.00 0.00 179.45 176.73 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 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 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 1.15 1.52 1.04 5.00 0.00 -0.25 -4.59 105.19 109.06 2j0g n GLY 271 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 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 2.30 0.00 1.61 4.76 -1.15 -5.05 118.16 120.64 2j0g n LYS 272 Ca 0.00 -2.03 0.00 0.00 -2.87 0.00 0.00 58.31 53.41 2j0g n LYS 272 Cb 0.00 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 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 1.40 -2.04 0.23 0.72 0.00 -1.01 -4.25 105.19 100.24 2j0g n GLY 273 Ca 0.19 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.02 0.00 -1.77 1.61 4.01 -1.26 -3.91 117.16 115.83 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 -0.07 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 -0.52 1.27 -3.80 7.72 3.02 -1.26 -1.28 115.26 120.40 2j0g n ASN 275 Ca 0.18 -2.74 -0.18 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 38.91 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 -1.54 0.38 -0.31 3.10 6.14 -1.26 -1.50 117.35 122.37 2j0g s TYR 276 Ca 0.25 -0.02 -0.05 0.00 0.64 0.00 0.00 57.07 57.90 2j0g s TYR 276 Cb 0.25 -0.50 0.03 0.00 0.42 0.00 0.00 41.96 42.17 2j0g s TYR 276 CO -0.05 -0.17 0.05 0.45 0.64 0.00 0.00 175.55 176.48 2j0g s SER 277 N 1.27 5.04 0.71 4.32 0.15 0.11 -4.37 113.70 120.93 2j0g s SER 277 Ca -0.06 -1.02 -0.16 0.00 0.70 0.00 0.00 55.95 55.40 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 -0.25 0.76 -1.22 1.20 0.00 0.00 173.24 173.71 2j0g n TYR 278 N 4.76 -0.00 0.09 3.44 4.02 -0.95 -1.25 117.16 127.27 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 -2.01 -0.10 0.00 -0.02 0.00 0.00 39.34 37.67 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 -0.25 0.32 -4.46 -0.72 3.64 -0.94 -3.44 116.57 110.71 2j0g h LYS 279 Ca -0.46 -0.45 -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 33.05 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 -2.90 0.50 -0.12 2.00 1.01 -0.41 -4.03 120.40 116.46 2j0g s VAL 280 Ca -0.05 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 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 0.28 -0.55 0.00 0.00 0.00 175.10 175.68 2j0g s SER 281 N -0.58 -0.31 -0.02 3.32 0.15 -0.57 -1.36 113.70 114.33 2j0g s SER 281 Ca -0.01 0.59 0.01 0.00 0.70 0.00 0.00 55.95 57.23 2j0g s SER 281 Cb -0.05 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.77 2j0g s SER 281 CO 0.00 -0.16 -0.02 -1.61 1.20 0.00 0.00 173.24 172.65 2j0g s GLU 282 N 1.08 0.31 -0.13 5.44 2.02 -0.28 -0.74 118.70 126.41 2j0g s GLU 282 Ca -0.08 -0.03 0.02 0.00 0.02 0.00 0.00 54.97 54.91 2j0g s GLU 282 Cb -0.09 -0.38 -0.00 0.00 0.10 0.00 0.00 34.13 33.76 2j0g s GLU 282 CO -0.08 -0.03 -0.20 -1.64 0.02 0.00 0.00 175.26 173.34 2j0g s MET 283 N 0.46 3.14 -0.01 1.61 -1.94 -0.54 -1.47 119.30 120.56 2j0g s MET 283 Ca -0.05 -0.81 -0.13 0.00 -1.71 0.00 0.00 55.69 53.00 2j0g s MET 283 Cb -0.08 -2.46 0.02 0.00 2.01 0.00 0.00 34.83 34.32 2j0g s MET 283 CO -0.01 0.10 0.26 -1.59 -0.01 0.00 0.00 175.02 173.78 2j0g s LYS 284 N 0.56 0.63 0.16 2.03 -2.85 -0.81 -0.73 119.74 118.73 2j0g s LYS 284 Ca -0.12 -0.27 0.09 0.00 -1.00 0.00 0.00 55.97 54.67 2j0g s LYS 284 Cb -0.16 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.84 2j0g s LYS 284 CO 0.04 -0.17 -0.20 0.14 0.10 0.00 0.00 175.35 175.26 2j0g s VAL 285 N -1.44 1.91 -0.16 1.79 -7.23 0.45 -1.11 120.40 114.62 2j0g s VAL 285 Ca -0.13 -1.88 -0.08 0.00 -1.81 0.00 0.00 61.98 58.08 2j0g s VAL 285 Cb -0.05 -1.86 0.06 0.00 0.56 0.00 0.00 36.38 35.09 2j0g s VAL 285 CO 0.03 -0.23 0.37 -0.60 -0.31 0.00 0.00 175.10 174.36 2j0g s ARG 286 N -2.63 0.33 -0.05 4.82 3.52 -0.70 -0.47 118.95 123.77 2j0g s ARG 286 Ca 0.15 0.75 -0.39 0.00 -0.13 0.00 0.00 55.73 56.11 2j0g s ARG 286 Cb -0.07 -0.02 -0.18 0.00 -1.56 0.00 0.00 34.95 33.13 2j0g s ARG 286 CO 0.07 -0.17 1.37 -2.30 -0.81 0.00 0.00 175.30 173.45 2j0g n PRO 287 N 4.39 0.77 0.00 5.12 -0.02 -1.26 0.28 135.00 144.29 2j0g n PRO 287 Ca -0.22 0.28 0.15 0.00 -2.02 0.00 0.00 63.50 61.69 2j0g n PRO 287 Cb 0.54 -1.88 0.71 0.00 -0.02 0.00 0.00 33.50 32.85 2j0g n PRO 287 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48