#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogj s THR 20 N 0.00 0.19 -1.35 -5.08 -1.32 -1.21 -4.88 115.64 102.00 2ogj s THR 20 Ca 0.00 -1.57 -0.05 0.00 -1.21 0.00 0.00 61.69 58.86 2ogj s THR 20 Cb 0.00 -1.21 0.01 0.00 -1.51 0.00 0.00 72.50 69.78 2ogj s THR 20 CO 0.00 -0.86 0.71 -3.20 -2.21 0.00 0.00 174.62 169.06 2ogj n ASN 21 N 0.46 -5.77 -4.36 8.08 2.85 -1.26 -4.37 115.26 110.89 2ogj n ASN 21 Ca -0.16 -0.33 -0.33 0.00 -0.11 0.00 0.00 54.58 53.64 2ogj n ASN 21 Cb 0.60 -4.53 -0.14 0.00 1.24 0.00 0.00 39.78 36.94 2ogj n ASN 21 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2ogj s VAL 22 N -3.17 3.12 -0.62 3.44 -7.23 -1.25 -4.71 120.40 109.97 2ogj s VAL 22 Ca 0.35 -0.63 -0.19 0.00 -1.81 0.00 0.00 61.98 59.71 2ogj s VAL 22 Cb -0.16 -2.33 0.11 0.00 0.56 0.00 0.00 36.38 34.56 2ogj s VAL 22 CO 0.44 0.51 0.73 -0.54 -0.31 0.00 0.00 175.10 175.92 2ogj s LYS 23 N 0.59 3.10 0.37 4.82 1.02 0.28 -4.84 119.74 125.07 2ogj s LYS 23 Ca -0.07 -1.42 -0.28 0.00 0.02 0.00 0.00 55.97 54.22 2ogj s LYS 23 Cb -0.15 -4.31 -0.11 0.00 -0.52 0.00 0.00 37.83 32.73 2ogj s LYS 23 CO 0.03 -1.54 1.44 -0.35 -0.92 0.00 0.00 175.35 174.01 2ogj n PRO 24 N 6.20 2.54 -3.80 -1.68 -0.04 -1.25 -1.55 135.00 135.41 2ogj n PRO 24 Ca -0.07 0.89 -0.13 0.00 -0.04 0.00 0.00 63.50 64.16 2ogj n PRO 24 Cb 0.43 -2.58 -0.12 0.00 -0.04 0.00 0.00 33.50 31.18 2ogj n PRO 24 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2ogj s VAL 25 N -1.08 -0.00 0.00 0.52 -7.23 -0.34 -4.88 120.40 107.40 2ogj s VAL 25 Ca 0.54 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 2ogj s VAL 25 Cb -0.50 -0.28 0.00 0.00 0.56 0.00 0.00 36.38 36.16 2ogj s VAL 25 CO 0.63 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.03 2ogj n GLY 26 N 3.07 2.08 0.00 2.32 0.00 -1.26 -4.52 105.19 106.87 2ogj n GLY 26 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2ogj n GLY 26 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ogj n PHE 27 N -2.00 0.00 -2.11 1.61 3.01 -1.26 -4.93 117.46 111.78 2ogj n PHE 27 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 2ogj n PHE 27 Cb 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.48 2ogj n PHE 27 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 2ogj n LEU 39 N 0.00 -2.22 -4.05 4.37 -0.00 -1.26 -5.20 117.00 108.65 2ogj n LEU 39 Ca 0.00 -0.06 -0.11 0.00 -0.00 0.00 0.00 56.01 55.84 2ogj n LEU 39 Cb 0.00 -0.76 -0.05 0.00 -0.00 0.00 0.00 43.42 42.60 2ogj n LEU 39 CO 0.00 0.04 0.12 -0.63 -0.00 0.00 0.00 177.39 176.92 2ogj s ILE 40 N -3.04 0.00 0.16 1.47 1.09 -1.26 -5.00 121.20 114.62 2ogj s ILE 40 Ca 0.00 -1.54 -0.25 0.00 -1.10 0.00 0.00 60.65 57.77 2ogj s ILE 40 Cb -0.00 -2.41 0.06 0.00 -1.06 0.00 0.00 42.46 39.05 2ogj s ILE 40 CO 0.07 0.00 0.92 -0.83 -0.10 0.00 0.00 174.94 175.00 2ogj s GLY 41 N -3.11 -0.24 0.00 6.18 0.00 -1.26 -4.86 107.32 104.03 2ogj s GLY 41 Ca 0.27 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2ogj s GLY 41 CO 0.13 0.02 0.00 1.22 0.00 0.00 0.00 173.10 174.47 2ogj n ASP 58 N -0.45 0.00 -2.54 1.64 8.00 -1.26 -4.89 116.55 117.05 2ogj n ASP 58 Ca -0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 2ogj n ASP 58 Cb 0.61 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 2ogj n ASP 58 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2ogj n THR 59 N 8.40 0.00 -3.58 -3.53 5.66 -1.26 -5.13 114.28 114.84 2ogj n THR 59 Ca 0.00 -1.49 -0.01 0.00 -3.05 0.00 0.00 64.05 59.50 2ogj n THR 59 Cb 0.00 0.69 -0.06 0.00 -1.55 0.00 0.00 70.33 69.41 2ogj n THR 59 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ogj s GLN 60 N -2.87 0.38 0.72 1.09 1.03 -1.26 -4.54 119.66 114.21 2ogj s GLN 60 Ca 0.21 0.74 -0.08 0.00 0.04 0.00 0.00 55.36 56.28 2ogj s GLN 60 Cb 0.01 0.22 0.06 0.00 0.03 0.00 0.00 33.01 33.33 2ogj s GLN 60 CO 0.15 -0.09 1.05 1.03 -2.54 0.00 0.00 175.29 174.88 2ogj s ARG 61 N 1.74 2.20 -0.26 9.60 3.00 -1.26 -4.75 118.95 129.22 2ogj s ARG 61 Ca -0.07 -0.14 -0.08 0.00 0.00 0.00 0.00 55.73 55.44 2ogj s ARG 61 Cb -0.05 -2.12 -0.02 0.00 0.00 0.00 0.00 34.95 32.76 2ogj s ARG 61 CO -0.16 -1.28 0.09 0.42 0.00 0.00 0.00 175.30 174.37 2ogj s ILE 62 N -3.31 4.40 0.00 1.52 1.09 -1.26 -3.29 121.20 120.35 2ogj s ILE 62 Ca 0.60 -0.22 0.00 0.00 -1.10 0.00 0.00 60.65 59.93 2ogj s ILE 62 Cb -0.11 -3.10 0.00 0.00 -1.06 0.00 0.00 42.46 38.19 2ogj s ILE 62 CO 0.46 0.27 0.03 0.00 -0.10 0.00 0.00 174.94 175.60 2ogj n ALA 67 N 4.94 0.09 -1.47 9.38 0.00 -1.07 -5.01 120.51 127.36 2ogj n ALA 67 Ca -0.16 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 2ogj n ALA 67 Cb 0.51 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.15 2ogj n ALA 67 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ogj s PHE 68 N 0.00 1.42 -0.28 0.00 0.40 0.13 0.98 117.98 120.63 2ogj s PHE 68 Ca 0.00 0.55 -0.20 0.00 -0.60 0.00 0.00 56.93 56.68 2ogj s PHE 68 Cb 0.00 -3.64 0.11 0.00 0.51 0.00 0.00 43.02 40.00 2ogj s PHE 68 CO 0.00 -3.07 0.88 -1.50 0.70 0.00 0.00 175.22 172.23 2ogj s ILE 69 N -3.36 0.00 0.31 0.64 2.07 -0.60 -2.76 121.20 117.51 2ogj s ILE 69 Ca 0.70 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.88 2ogj s ILE 69 Cb -0.09 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.49 2ogj s ILE 69 CO 0.54 0.00 0.46 -0.94 -1.91 0.00 0.00 174.94 173.09 2ogj s SER 70 N 0.99 0.56 0.28 4.50 1.04 -0.46 -1.19 113.70 119.41 2ogj s SER 70 Ca -0.05 -1.32 -0.29 0.00 0.48 0.00 0.00 55.95 54.77 2ogj s SER 70 Cb -0.05 0.62 -0.10 0.00 0.10 0.00 0.00 66.02 66.60 2ogj s SER 70 CO -0.12 -1.23 1.36 -2.16 0.98 0.00 0.00 173.24 172.07 2ogj s PRO 71 N -3.38 4.32 -0.33 4.02 0.04 -1.26 -0.96 135.00 137.46 2ogj s PRO 71 Ca 0.29 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 63.26 2ogj s PRO 71 Cb 0.00 -3.10 -0.13 0.00 0.04 0.00 0.00 34.50 31.31 2ogj s PRO 71 CO 0.16 -0.29 1.18 0.41 0.04 0.00 0.00 177.00 178.51 2ogj n GLY 72 N 1.60 0.03 3.40 0.56 0.00 -1.20 -4.60 105.19 104.97 2ogj n GLY 72 Ca 0.04 0.69 -0.36 0.00 0.00 0.00 0.00 46.02 46.38 2ogj n GLY 72 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2ogj n TRP 73 N 3.53 -1.47 -3.93 1.61 8.01 -1.24 -4.53 117.44 119.43 2ogj n TRP 73 Ca 0.27 0.31 -0.23 0.00 -1.31 0.00 0.00 57.50 56.54 2ogj n TRP 73 Cb -0.03 -1.84 -0.17 0.00 -2.01 0.00 0.00 31.31 27.26 2ogj n TRP 73 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 2ogj s VAL 74 N -1.98 0.58 -0.43 -0.99 0.11 -0.06 -2.19 120.40 115.44 2ogj s VAL 74 Ca 0.61 -0.05 -0.18 0.00 -2.93 0.00 0.00 61.98 59.43 2ogj s VAL 74 Cb -0.33 -0.67 0.03 0.00 -1.53 0.00 0.00 36.38 33.88 2ogj s VAL 74 CO 0.62 0.28 0.50 -0.62 -3.33 0.00 0.00 175.10 172.55 2ogj s ASP 75 N 1.60 6.23 0.30 3.54 3.68 -0.35 -4.75 116.67 126.91 2ogj s ASP 75 Ca 0.00 -0.63 0.26 0.00 2.13 0.00 0.00 52.55 54.31 2ogj s ASP 75 Cb -0.13 -2.25 0.91 0.00 -1.45 0.00 0.00 42.92 40.00 2ogj s ASP 75 CO -0.04 -0.65 1.76 0.25 0.13 0.00 0.00 175.17 176.62 2ogj h LEU 76 N 9.25 0.00 -6.78 -1.34 5.85 -1.84 -1.38 115.31 119.07 2ogj h LEU 76 Ca -0.26 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 57.88 2ogj h LEU 76 Cb 1.11 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.74 2ogj h LEU 76 CO 0.83 0.00 -0.80 -2.28 -0.34 0.00 0.00 178.44 175.85 2ogj s HIS 77 N -3.28 1.05 0.14 1.25 2.46 -1.25 -4.68 115.29 110.99 2ogj s HIS 77 Ca 0.06 -1.68 -0.00 0.00 0.47 0.00 0.00 55.06 53.91 2ogj s HIS 77 Cb 0.10 -1.23 -0.04 0.00 -0.13 0.00 0.00 32.58 31.28 2ogj s HIS 77 CO 0.51 -0.83 0.04 0.54 -2.47 0.00 0.00 174.74 172.53 2ogj s VAL 78 N 1.17 0.27 -0.36 0.89 0.11 -0.23 -3.26 120.40 119.00 2ogj s VAL 78 Ca 0.15 -1.92 0.02 0.00 -2.93 0.00 0.00 61.98 57.30 2ogj s VAL 78 Cb -0.21 -2.04 0.11 0.00 -1.53 0.00 0.00 36.38 32.70 2ogj s VAL 78 CO -0.09 -0.50 0.11 -1.00 -3.33 0.00 0.00 175.10 170.29 2ogj s HIS 79 N -3.93 2.75 -0.20 1.54 3.76 -1.10 -0.77 115.29 117.34 2ogj s HIS 79 Ca 0.23 -2.49 0.12 0.00 -0.15 0.00 0.00 55.06 52.78 2ogj s HIS 79 Cb 0.07 -2.35 0.40 0.00 1.11 0.00 0.00 32.58 31.81 2ogj s HIS 79 CO 0.02 -0.88 1.23 0.44 -0.85 0.00 0.00 174.74 174.69 2ogj n ILE 80 N 4.28 2.18 -1.57 0.60 -5.35 -1.26 -0.88 119.36 117.35 2ogj n ILE 80 Ca 0.02 -3.02 -0.33 0.00 -0.27 0.00 0.00 62.75 59.16 2ogj n ILE 80 Cb 0.40 -0.25 -0.05 0.00 -1.74 0.00 0.00 39.64 38.01 2ogj n ILE 80 CO 0.00 0.00 0.00 1.87 -1.76 0.00 0.00 176.55 176.66 2ogj n TRP 81 N -1.17 1.97 -1.66 4.28 -0.00 -1.26 -4.59 117.44 115.01 2ogj n TRP 81 Ca 0.19 -2.52 -0.44 0.00 -0.00 0.00 0.00 57.50 54.74 2ogj n TRP 81 Cb 0.71 -1.87 -0.01 0.00 -0.00 0.00 0.00 31.31 30.13 2ogj n TRP 81 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 177.69 179.27 2ogj n HIS 82 N 2.12 1.93 0.00 5.87 -0.00 -1.25 -2.25 115.22 121.65 2ogj n HIS 82 Ca 0.61 0.58 0.00 0.00 -0.00 0.00 0.00 57.72 58.91 2ogj n HIS 82 Cb 0.40 -2.37 0.00 0.00 -0.00 0.00 0.00 29.99 28.02 2ogj n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2ogj n GLY 83 N 1.22 1.42 0.21 1.57 0.00 -1.26 -4.62 105.19 103.73 2ogj n GLY 83 Ca 0.08 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2ogj n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ogj h GLY 84 N 0.00 0.00 -3.38 -0.02 0.00 -1.90 -3.44 103.07 94.33 2ogj h GLY 84 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.90 2ogj h GLY 84 CO 0.00 0.00 -0.76 -0.51 0.00 0.00 0.00 176.54 175.27 2ogj s THR 85 N -3.62 1.43 0.12 4.70 -4.23 -0.95 -4.72 115.64 108.36 2ogj s THR 85 Ca 0.01 -1.83 0.11 0.00 -1.18 0.00 0.00 61.69 58.80 2ogj s THR 85 Cb 0.10 -1.66 -0.06 0.00 1.34 0.00 0.00 72.50 72.22 2ogj s THR 85 CO 0.65 -0.45 1.47 -2.24 -0.54 0.00 0.00 174.62 173.51 2ogj h ASP 86 N 3.31 0.00 0.81 3.99 2.03 -1.53 -3.34 116.42 121.69 2ogj h ASP 86 Ca -0.40 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 55.84 2ogj h ASP 86 Cb 1.20 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.69 2ogj h ASP 86 CO 0.53 0.71 -1.23 0.00 -1.03 0.00 0.00 179.24 178.22 2ogj n ILE 87 N -3.48 0.77 -1.72 4.15 0.13 -1.26 -4.90 119.36 113.05 2ogj n ILE 87 Ca 0.00 -0.60 -0.34 0.00 -1.10 0.00 0.00 62.75 60.71 2ogj n ILE 87 Cb 0.75 -0.45 0.06 0.00 -0.84 0.00 0.00 39.64 39.16 2ogj n ILE 87 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 2ogj s SER 88 N -5.44 4.88 0.35 9.51 0.01 -1.26 0.67 113.70 122.43 2ogj s SER 88 Ca -0.02 2.16 0.08 0.00 1.31 0.00 0.00 55.95 59.48 2ogj s SER 88 Cb 0.10 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2ogj s SER 88 CO 0.81 -1.79 0.22 0.27 0.41 0.00 0.00 173.24 173.15 2ogj s ILE 89 N -2.11 3.12 0.59 1.44 -4.36 -0.06 -4.57 121.20 115.26 2ogj s ILE 89 Ca 0.71 -1.55 -0.18 0.00 -0.26 0.00 0.00 60.65 59.36 2ogj s ILE 89 Cb -0.24 -3.05 -0.03 0.00 1.25 0.00 0.00 42.46 40.38 2ogj s ILE 89 CO 0.41 -0.15 1.19 -0.13 0.24 0.00 0.00 174.94 176.49 2ogj s ARG 90 N -3.93 2.99 0.00 0.37 0.52 -1.26 -3.93 118.95 113.72 2ogj s ARG 90 Ca 0.40 1.75 0.13 0.00 -0.52 0.00 0.00 55.73 57.49 2ogj s ARG 90 Cb -0.03 -1.94 0.67 0.00 0.52 0.00 0.00 34.95 34.17 2ogj s ARG 90 CO 0.24 -1.17 1.29 -0.35 0.02 0.00 0.00 175.30 175.33 2ogj n PRO 91 N -1.65 0.23 -0.50 3.54 -0.04 -1.26 -2.62 135.00 132.70 2ogj n PRO 91 Ca 0.13 0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.77 2ogj n PRO 91 Cb 0.50 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.69 2ogj n PRO 91 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ogj n SER 92 N -1.22 3.30 -0.30 3.54 3.41 -1.26 -4.26 113.62 116.83 2ogj n SER 92 Ca 0.07 -3.24 0.06 0.00 -0.26 0.00 0.00 58.87 55.50 2ogj n SER 92 Cb 0.09 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 63.49 2ogj n SER 92 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ogj n GLU 93 N -0.80 1.81 -3.71 4.33 1.02 -1.08 -4.89 120.64 117.32 2ogj n GLU 93 Ca 0.24 -0.74 -0.12 0.00 -0.02 0.00 0.00 57.16 56.53 2ogj n GLU 93 Cb 0.90 -1.15 -0.10 0.00 -0.02 0.00 0.00 31.44 31.07 2ogj n GLU 93 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ogj n GLY 95 N 3.49 0.45 0.23 0.00 0.00 -1.26 -4.80 105.19 103.31 2ogj n GLY 95 Ca -0.18 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 43.95 2ogj n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogj n ALA 96 N -1.00 -0.35 0.97 4.61 0.00 0.91 0.20 120.51 125.86 2ogj n ALA 96 Ca 0.00 0.47 0.04 0.00 0.00 0.00 0.00 53.44 53.94 2ogj n ALA 96 Cb 0.00 -0.04 0.22 0.00 0.00 0.00 0.00 19.45 19.64 2ogj n ALA 96 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ogj n GLU 97 N -4.52 0.49 0.00 0.00 1.02 -1.26 -0.26 120.64 116.11 2ogj n GLU 97 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2ogj n GLU 97 Cb 0.14 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2ogj n GLU 97 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ogj n ARG 98 N -0.74 0.50 -0.87 3.49 5.12 0.54 -1.16 116.66 123.54 2ogj n ARG 98 Ca 0.06 -0.70 0.00 0.00 -1.93 0.00 0.00 57.85 55.28 2ogj n ARG 98 Cb 0.03 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 30.49 2ogj n ARG 98 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ogj n GLY 99 N -0.15 0.56 3.10 -0.13 0.00 0.64 -4.77 105.19 104.45 2ogj n GLY 99 Ca 0.00 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 2ogj n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ogj s VAL 100 N -2.00 2.48 -2.75 1.61 1.01 0.02 -3.63 120.40 117.15 2ogj s VAL 100 Ca 0.00 -1.60 0.25 0.00 0.00 0.00 0.00 61.98 60.64 2ogj s VAL 100 Cb 0.00 -2.47 0.29 0.00 0.00 0.00 0.00 36.38 34.20 2ogj s VAL 100 CO 0.00 -0.10 1.41 0.35 0.00 0.00 0.00 175.10 176.76 2ogj n THR 101 N 4.49 0.00 -3.67 3.92 -2.24 -0.93 -0.06 114.28 115.79 2ogj n THR 101 Ca -0.13 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 60.97 2ogj n THR 101 Cb 0.42 1.14 -0.16 0.00 -2.10 0.00 0.00 70.33 69.64 2ogj n THR 101 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2ogj s THR 102 N -2.05 0.44 -0.12 4.28 2.01 -0.96 -0.29 115.64 118.96 2ogj s THR 102 Ca 0.30 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 2ogj s THR 102 Cb 0.20 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 2ogj s THR 102 CO 0.33 -0.55 0.13 -0.76 -0.69 0.00 0.00 174.62 173.09 2ogj s LEU 103 N 1.86 4.31 -0.22 4.42 1.43 -0.63 -1.21 118.68 128.63 2ogj s LEU 103 Ca 0.06 0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 53.59 2ogj s LEU 103 Cb -0.17 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.06 2ogj s LEU 103 CO -0.23 0.40 -0.02 -0.69 0.23 0.00 0.00 176.35 176.03 2ogj s VAL 104 N -0.95 1.20 -0.03 -1.59 1.01 -0.52 -1.25 120.40 118.27 2ogj s VAL 104 Ca 0.14 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2ogj s VAL 104 Cb -0.12 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2ogj s VAL 104 CO 0.04 -0.13 1.34 -0.62 0.00 0.00 0.00 175.10 175.72 2ogj s ASP 105 N 1.55 6.91 -1.33 3.32 -1.08 -0.92 -1.07 116.67 124.04 2ogj s ASP 105 Ca -0.04 2.00 -0.07 0.00 -0.52 0.00 0.00 52.55 53.91 2ogj s ASP 105 Cb -0.18 -2.56 0.12 0.00 -1.46 0.00 0.00 42.92 38.84 2ogj s ASP 105 CO -0.07 -0.69 2.24 0.00 0.52 0.00 0.00 175.17 177.17 2ogj n ALA 106 N 5.46 6.30 -0.97 3.66 0.00 0.05 -1.08 120.51 133.93 2ogj n ALA 106 Ca 0.13 -4.12 0.00 0.00 0.00 0.00 0.00 53.44 49.44 2ogj n ALA 106 Cb 0.44 -2.92 0.00 0.00 0.00 0.00 0.00 19.45 16.98 2ogj n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ogj n GLY 107 N 2.33 0.42 0.30 0.00 0.00 -0.98 -4.92 105.19 102.33 2ogj n GLY 107 Ca 0.55 -1.03 0.03 0.00 0.00 0.00 0.00 46.02 45.57 2ogj n GLY 107 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ogj h SER 108 N 0.00 0.48 -3.59 1.61 0.02 -1.82 -3.34 113.55 106.91 2ogj h SER 108 Ca 0.00 -0.03 -0.67 0.00 -0.84 0.00 0.00 61.79 60.25 2ogj h SER 108 Cb 0.03 -0.12 -0.17 0.00 0.14 0.00 0.00 62.40 62.28 2ogj h SER 108 CO 0.00 0.40 -0.70 0.00 -1.14 0.00 0.00 176.83 175.39 2ogj s ALA 109 N -5.38 3.03 0.10 3.77 0.00 -1.26 -1.57 121.76 120.46 2ogj s ALA 109 Ca -0.08 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2ogj s ALA 109 Cb 0.17 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2ogj s ALA 109 CO 0.74 0.62 0.05 0.41 0.00 0.00 0.00 175.76 177.58 2ogj n GLY 110 N 1.53 3.26 0.28 0.00 0.00 -1.22 -1.25 105.19 107.79 2ogj n GLY 110 Ca -0.15 -2.20 0.05 0.00 0.00 0.00 0.00 46.02 43.71 2ogj n GLY 110 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ogj h GLU 111 N 0.00 0.35 -0.75 1.61 -0.00 -1.76 -2.39 114.58 111.64 2ogj h GLU 111 Ca -0.07 -0.03 0.17 0.00 -0.00 0.00 0.00 59.36 59.43 2ogj h GLU 111 Cb 0.23 -0.07 -0.05 0.00 -0.00 0.00 0.00 28.75 28.86 2ogj h GLU 111 CO 0.10 0.28 0.51 0.00 -0.00 0.00 0.00 179.01 179.90 2ogj h ALA 112 N 1.78 2.26 -0.08 1.06 0.00 -1.91 -3.22 119.26 119.15 2ogj h ALA 112 Ca 0.09 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2ogj h ALA 112 Cb 0.04 -0.03 -0.33 0.00 0.00 0.00 0.00 17.79 17.47 2ogj h ALA 112 CO -0.01 -0.47 -0.88 0.27 0.00 0.00 0.00 179.25 178.16 2ogj n ASN 113 N -4.45 0.60 -0.10 0.00 6.94 -1.14 -4.86 115.26 112.26 2ogj n ASN 113 Ca 0.15 -2.02 -0.07 0.00 -0.02 0.00 0.00 54.58 52.62 2ogj n ASN 113 Cb 0.61 -0.17 0.11 0.00 -2.36 0.00 0.00 39.78 37.97 2ogj n ASN 113 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 2ogj h PHE 114 N 1.11 0.88 -0.91 -2.53 3.57 -1.44 -2.56 116.94 115.06 2ogj h PHE 114 Ca -0.29 -0.17 0.11 0.00 3.53 0.00 0.00 57.97 61.15 2ogj h PHE 114 Cb 1.66 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 40.10 2ogj h PHE 114 CO 0.16 0.88 0.54 1.12 -2.23 0.00 0.00 178.31 178.78 2ogj h HIS 115 N 0.71 0.98 -0.77 0.41 2.07 -1.88 0.27 115.15 116.95 2ogj h HIS 115 Ca 0.12 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.65 2ogj h HIS 115 Cb 0.63 -0.31 -0.04 0.00 2.57 0.00 0.00 27.41 30.27 2ogj h HIS 115 CO 0.03 0.39 0.41 0.78 -3.07 0.00 0.00 177.93 176.47 2ogj h GLY 116 N 0.88 1.14 0.98 6.13 0.00 -1.84 -1.81 103.07 108.55 2ogj h GLY 116 Ca 0.44 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2ogj h GLY 116 CO -0.26 0.50 0.10 -2.75 0.00 0.00 0.00 176.54 174.12 2ogj h PHE 117 N 1.07 0.84 -0.12 5.60 3.57 -0.54 -1.75 116.94 125.61 2ogj h PHE 117 Ca 0.27 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2ogj h PHE 117 Cb 0.04 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2ogj h PHE 117 CO 0.01 0.77 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.73 2ogj h ARG 118 N 0.67 -0.01 0.00 1.11 2.43 0.15 -0.13 114.38 118.60 2ogj h ARG 118 Ca 0.15 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.18 2ogj h ARG 118 Cb 0.37 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2ogj h ARG 118 CO 0.01 -0.00 -1.14 1.05 -1.51 0.00 0.00 179.97 178.37 2ogj h GLU 119 N -0.01 0.00 0.00 0.20 4.11 -1.38 -1.66 114.58 115.84 2ogj h GLU 119 Ca 0.06 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.27 2ogj h GLU 119 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2ogj h GLU 119 CO -0.13 0.32 -1.44 1.88 0.07 0.00 0.00 179.01 179.71 2ogj h TYR 120 N 0.00 0.00 0.00 2.06 0.05 -1.36 -3.39 116.97 114.33 2ogj h TYR 120 Ca -0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2ogj h TYR 120 Cb 1.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.23 2ogj h TYR 120 CO 0.00 0.78 -0.26 -0.89 -1.05 0.00 0.00 178.16 176.74 2ogj n ILE 121 N -3.02 1.21 0.23 -2.88 2.08 -0.10 -4.74 119.36 112.15 2ogj n ILE 121 Ca -0.11 0.32 -0.12 0.00 0.56 0.00 0.00 62.75 63.40 2ogj n ILE 121 Cb 0.93 -1.75 -0.06 0.00 -0.75 0.00 0.00 39.64 38.00 2ogj n ILE 121 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2ogj h ILE 122 N -0.26 0.00 -0.38 1.39 2.04 -1.35 -2.95 117.51 116.00 2ogj h ILE 122 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2ogj h ILE 122 Cb 0.26 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2ogj h ILE 122 CO 0.00 0.00 0.19 -0.33 0.00 0.00 0.00 178.15 178.01 2ogj h GLU 123 N -0.72 0.37 0.00 2.37 5.08 -1.56 -2.80 114.58 117.32 2ogj h GLU 123 Ca -0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2ogj h GLU 123 Cb 0.60 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ogj h GLU 123 CO 0.01 0.25 0.00 -0.35 -1.00 0.00 0.00 179.01 177.92 2ogj n PRO 124 N -4.93 0.64 -3.22 2.33 -0.04 -1.25 -4.86 135.00 123.65 2ogj n PRO 124 Ca 0.01 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 2ogj n PRO 124 Cb 0.09 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 2ogj n PRO 124 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ogj s SER 125 N -2.35 6.58 -0.03 3.54 0.15 -1.06 -5.03 113.70 115.51 2ogj s SER 125 Ca 0.35 0.97 -0.21 0.00 0.70 0.00 0.00 55.95 57.76 2ogj s SER 125 Cb 0.20 -2.25 -0.28 0.00 -1.71 0.00 0.00 66.02 61.98 2ogj s SER 125 CO 0.41 -0.20 0.97 0.03 1.20 0.00 0.00 173.24 175.65 2ogj h ARG 126 N 1.97 0.33 -7.29 5.44 3.08 -1.89 -3.47 114.38 112.56 2ogj h ARG 126 Ca -0.47 -0.47 -0.46 0.00 0.07 0.00 0.00 59.98 58.65 2ogj h ARG 126 Cb 1.18 0.16 0.17 0.00 0.08 0.00 0.00 29.97 31.56 2ogj h ARG 126 CO 0.67 1.18 0.16 -1.21 -1.07 0.00 0.00 179.97 179.70 2ogj s GLU 127 N -2.73 0.29 -0.58 0.04 8.01 -1.26 -4.94 118.70 117.54 2ogj s GLU 127 Ca -0.14 0.75 -0.24 0.00 0.01 0.00 0.00 54.97 55.35 2ogj s GLU 127 Cb 0.02 -1.70 0.04 0.00 -4.31 0.00 0.00 34.13 28.18 2ogj s GLU 127 CO 0.82 -2.88 0.98 0.50 0.01 0.00 0.00 175.26 174.69 2ogj s ARG 128 N -4.80 3.30 -0.31 1.61 3.52 0.60 -4.92 118.95 117.95 2ogj s ARG 128 Ca 0.66 -0.31 -0.12 0.00 -0.13 0.00 0.00 55.73 55.83 2ogj s ARG 128 Cb -0.20 -4.08 -0.03 0.00 -1.56 0.00 0.00 34.95 29.07 2ogj s ARG 128 CO 0.59 -1.58 0.22 0.42 -0.81 0.00 0.00 175.30 174.14 2ogj s ILE 129 N 4.12 5.29 0.49 4.11 1.01 -1.26 -1.60 121.20 133.37 2ogj s ILE 129 Ca 0.30 0.00 0.04 0.00 0.00 0.00 0.00 60.65 61.00 2ogj s ILE 129 Cb -0.13 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2ogj s ILE 129 CO 0.18 0.13 0.14 -0.54 0.00 0.00 0.00 174.94 174.85 2ogj s LYS 130 N 1.75 2.19 -0.13 2.79 -0.14 -0.38 -4.92 119.74 120.91 2ogj s LYS 130 Ca 0.07 -2.17 -0.30 0.00 -1.36 0.00 0.00 55.97 52.22 2ogj s LYS 130 Cb -0.17 -1.77 0.09 0.00 -1.68 0.00 0.00 37.83 34.30 2ogj s LYS 130 CO 0.11 -0.35 0.82 0.00 -0.76 0.00 0.00 175.35 175.17 2ogj s ALA 131 N -2.78 -1.84 -0.11 5.17 0.00 -0.91 -2.17 121.76 119.12 2ogj s ALA 131 Ca 0.23 1.53 -0.18 0.00 0.00 0.00 0.00 51.96 53.54 2ogj s ALA 131 Cb 0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2ogj s ALA 131 CO 0.13 -0.34 0.47 -0.06 0.00 0.00 0.00 175.76 175.96 2ogj s PHE 132 N -0.87 3.53 -0.01 0.00 0.08 -0.24 -0.25 117.98 120.22 2ogj s PHE 132 Ca -0.06 0.90 -0.22 0.00 0.12 0.00 0.00 56.93 57.67 2ogj s PHE 132 Cb -0.01 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.86 2ogj s PHE 132 CO 0.05 0.21 0.65 -1.17 -0.10 0.00 0.00 175.22 174.86 2ogj s LEU 133 N 0.47 4.40 0.23 -0.37 2.96 0.24 -2.33 118.68 124.29 2ogj s LEU 133 Ca 0.26 1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 55.09 2ogj s LEU 133 Cb -0.15 -3.02 -0.09 0.00 0.50 0.00 0.00 46.19 43.43 2ogj s LEU 133 CO 0.10 0.04 1.18 0.21 -1.32 0.00 0.00 176.35 176.56 2ogj s ASN 134 N 0.04 7.11 0.59 3.68 3.84 -0.38 -4.08 114.94 125.73 2ogj s ASN 134 Ca 0.34 2.29 0.33 0.00 0.21 0.00 0.00 52.86 56.03 2ogj s ASN 134 Cb -0.19 -2.62 1.83 0.00 -0.55 0.00 0.00 41.25 39.72 2ogj s ASN 134 CO 0.18 -0.32 2.21 0.25 -2.79 0.00 0.00 177.10 176.63 2ogj h LEU 135 N 4.61 0.00 -8.96 3.21 5.85 -1.92 -3.40 115.31 114.71 2ogj h LEU 135 Ca -0.46 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 57.64 2ogj h LEU 135 Cb 1.21 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.10 2ogj h LEU 135 CO 0.71 0.04 -0.21 -0.83 -0.34 0.00 0.00 178.44 177.81 2ogj s GLY 136 N -4.15 1.89 0.05 3.75 0.00 -1.26 -4.41 107.32 103.18 2ogj s GLY 136 Ca -0.04 -0.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.82 2ogj s GLY 136 CO 0.52 0.99 1.00 1.44 0.00 0.00 0.00 173.10 177.06 2ogj n SER 137 N 5.28 -0.31 0.27 1.64 7.64 -0.68 -1.67 113.62 125.80 2ogj n SER 137 Ca -0.08 1.07 0.18 0.00 1.01 0.00 0.00 58.87 61.05 2ogj n SER 137 Cb 0.51 -0.34 0.92 0.00 -1.01 0.00 0.00 64.21 64.28 2ogj n SER 137 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2ogj h ILE 138 N 0.00 0.00 -0.33 0.44 3.07 -1.87 -3.22 117.51 115.60 2ogj h ILE 138 Ca 0.05 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.35 2ogj h ILE 138 Cb 0.12 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 37.62 2ogj h ILE 138 CO -0.27 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.44 2ogj n GLY 139 N -0.85 0.57 2.25 0.16 0.00 -0.67 -3.51 105.19 103.14 2ogj n GLY 139 Ca -0.02 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 2ogj n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ogj n LEU 140 N 0.00 7.12 -0.16 0.99 4.77 -0.61 -4.55 117.00 124.56 2ogj n LEU 140 Ca 0.00 -3.97 0.07 0.00 -0.03 0.00 0.00 56.01 52.08 2ogj n LEU 140 Cb 0.00 -1.05 0.37 0.00 -2.33 0.00 0.00 43.42 40.42 2ogj n LEU 140 CO 0.00 1.44 1.21 -0.37 -1.33 0.00 0.00 177.39 178.34 2ogj h VAL 141 N 1.21 1.00 -2.06 4.08 -1.51 -1.77 -3.06 116.25 114.14 2ogj h VAL 141 Ca 0.47 -0.24 -0.55 0.00 -1.23 0.00 0.00 66.70 65.15 2ogj h VAL 141 Cb 0.75 0.24 -0.40 0.00 -2.13 0.00 0.00 31.29 29.75 2ogj h VAL 141 CO 1.20 0.13 -1.01 0.00 -1.23 0.00 0.00 177.57 176.67 2ogj n ALA 142 N -2.46 2.80 -1.68 5.19 0.00 -1.26 -1.85 120.51 121.25 2ogj n ALA 142 Ca 0.10 -3.76 -0.66 0.00 0.00 0.00 0.00 53.44 49.13 2ogj n ALA 142 Cb 0.25 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 18.75 2ogj n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ogj n ASN 144 N 4.07 0.00 0.05 0.00 3.02 -1.26 -4.59 115.26 116.55 2ogj n ASN 144 Ca 0.31 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.74 2ogj n ASN 144 Cb -0.06 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 2ogj n ASN 144 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2ogj h ARG 145 N 0.00 -0.08 -3.72 3.52 3.08 -1.68 -3.35 114.38 112.15 2ogj h ARG 145 Ca 0.00 0.01 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2ogj h ARG 145 Cb 0.00 0.02 -0.41 0.00 0.08 0.00 0.00 29.97 29.66 2ogj h ARG 145 CO 0.00 0.08 -0.66 0.08 -1.07 0.00 0.00 179.97 178.40 2ogj s VAL 146 N -5.60 2.44 0.22 2.04 1.01 0.52 -5.09 120.40 115.93 2ogj s VAL 146 Ca -0.14 -3.01 -0.30 0.00 0.00 0.00 0.00 61.98 58.53 2ogj s VAL 146 Cb 0.04 -2.72 -0.15 0.00 0.00 0.00 0.00 36.38 33.55 2ogj s VAL 146 CO 0.65 -0.75 0.97 -2.65 0.00 0.00 0.00 175.10 173.33 2ogj n PRO 147 N 3.45 0.98 0.05 2.72 -0.02 -1.26 -4.65 135.00 136.27 2ogj n PRO 147 Ca 0.05 0.35 -0.03 0.00 -2.02 0.00 0.00 63.50 61.84 2ogj n PRO 147 Cb 0.35 -1.69 -0.08 0.00 -0.02 0.00 0.00 33.50 32.05 2ogj n PRO 147 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2ogj h GLU 148 N 2.31 0.00 -2.31 -0.52 3.07 -1.81 -3.38 114.58 111.94 2ogj h GLU 148 Ca -0.39 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 57.83 2ogj h GLU 148 Cb 1.36 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.88 2ogj h GLU 148 CO 0.63 0.58 -0.33 1.28 -1.40 0.00 0.00 179.01 179.77 2ogj n LEU 149 N -3.13 4.49 -0.00 1.33 4.77 -1.26 -4.58 117.00 118.63 2ogj n LEU 149 Ca -0.06 -5.47 -0.19 0.00 -0.03 0.00 0.00 56.01 50.26 2ogj n LEU 149 Cb 0.89 -0.75 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 2ogj n LEU 149 CO 0.44 2.08 0.04 0.03 -1.33 0.00 0.00 177.39 178.65 2ogj h ARG 150 N 4.07 0.18 -3.95 3.23 3.08 -1.76 -3.34 114.38 115.90 2ogj h ARG 150 Ca 0.20 -0.32 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 2ogj h ARG 150 Cb 0.60 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.67 2ogj h ARG 150 CO 0.92 1.15 -0.21 0.16 -1.07 0.00 0.00 179.97 180.92 2ogj s ASP 151 N -6.76 0.32 0.58 7.04 3.84 -1.26 -4.88 116.67 115.56 2ogj s ASP 151 Ca -0.17 -1.21 0.28 0.00 -0.00 0.00 0.00 52.55 51.45 2ogj s ASP 151 Cb 0.01 0.59 1.69 0.00 -1.38 0.00 0.00 42.92 43.83 2ogj s ASP 151 CO 0.76 -1.17 2.16 -0.29 -0.00 0.00 0.00 175.17 176.63 2ogj h ILE 152 N 2.25 0.52 0.00 2.11 6.09 -1.95 0.20 117.51 126.73 2ogj h ILE 152 Ca -0.28 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 2ogj h ILE 152 Cb 1.25 0.90 0.00 0.00 0.47 0.00 0.00 36.82 39.44 2ogj h ILE 152 CO 0.39 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.76 2ogj n LYS 153 N -3.87 0.12 0.11 2.19 4.76 -1.26 -1.49 118.16 118.72 2ogj n LYS 153 Ca -0.00 0.55 0.12 0.00 -2.87 0.00 0.00 58.31 56.11 2ogj n LYS 153 Cb 0.23 -1.84 0.22 0.00 -1.84 0.00 0.00 35.03 31.81 2ogj n LYS 153 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2ogj h ASP 154 N 0.00 0.00 -3.14 4.39 3.32 -1.25 -3.45 116.42 116.28 2ogj h ASP 154 Ca 0.00 -0.08 -0.63 0.00 0.02 0.00 0.00 57.03 56.34 2ogj h ASP 154 Cb 0.08 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.50 2ogj h ASP 154 CO 0.00 0.04 -0.54 -0.63 -1.72 0.00 0.00 179.24 176.39 2ogj s ILE 155 N -3.18 4.97 -0.48 0.35 1.01 -0.56 -1.68 121.20 121.63 2ogj s ILE 155 Ca 0.07 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.77 2ogj s ILE 155 Cb 0.11 -3.21 0.14 0.00 0.01 0.00 0.00 42.46 39.51 2ogj s ILE 155 CO 0.68 0.52 0.28 -0.62 0.00 0.00 0.00 174.94 175.79 2ogj s ASP 156 N -0.14 3.77 0.23 3.58 -1.08 -1.26 -4.99 116.67 116.78 2ogj s ASP 156 Ca 0.08 -2.86 -0.07 0.00 -0.52 0.00 0.00 52.55 49.18 2ogj s ASP 156 Cb -0.12 -1.18 0.40 0.00 -1.46 0.00 0.00 42.92 40.55 2ogj s ASP 156 CO 0.01 -0.23 1.70 0.25 0.52 0.00 0.00 175.17 177.41 2ogj h LEU 157 N 6.47 0.02 -0.76 -1.34 5.85 -1.96 0.21 115.31 123.81 2ogj h LEU 157 Ca 0.01 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2ogj h LEU 157 Cb 0.90 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2ogj h LEU 157 CO 0.54 -0.01 0.33 -0.78 -0.34 0.00 0.00 178.44 178.19 2ogj h ASP 158 N 0.28 1.02 1.11 1.25 3.58 -1.99 -0.73 116.42 120.93 2ogj h ASP 158 Ca 0.38 -0.16 -0.13 0.00 0.42 0.00 0.00 57.03 57.54 2ogj h ASP 158 Cb 0.61 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2ogj h ASP 158 CO -0.46 0.90 -0.63 0.03 -2.88 0.00 0.00 179.24 176.20 2ogj h ARG 159 N 1.08 0.00 -0.25 0.28 3.08 -1.74 -0.58 114.38 116.26 2ogj h ARG 159 Ca 0.26 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.24 2ogj h ARG 159 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2ogj h ARG 159 CO -0.03 0.63 -0.10 0.82 -1.07 0.00 0.00 179.97 180.22 2ogj h ILE 160 N 0.00 1.29 0.13 2.04 2.04 -0.31 0.13 117.51 122.84 2ogj h ILE 160 Ca -0.01 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2ogj h ILE 160 Cb 1.35 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2ogj h ILE 160 CO 0.08 0.36 -0.06 -0.07 0.00 0.00 0.00 178.15 178.46 2ogj h LEU 161 N 0.24 -0.15 -0.43 1.44 3.38 -1.08 -1.01 115.31 117.69 2ogj h LEU 161 Ca 0.06 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2ogj h LEU 161 Cb 0.59 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2ogj h LEU 161 CO 0.03 -0.07 0.00 -0.33 0.09 0.00 0.00 178.44 178.16 2ogj h GLU 162 N -0.22 0.11 -0.41 1.13 5.08 -1.01 -0.94 114.58 118.31 2ogj h GLU 162 Ca -0.02 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2ogj h GLU 162 Cb 0.17 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2ogj h GLU 162 CO 0.03 0.07 0.23 0.00 -1.00 0.00 0.00 179.01 178.34 2ogj h TYR 164 N 0.46 -1.16 -0.81 0.00 3.20 -0.60 -1.01 116.97 117.04 2ogj h TYR 164 Ca 0.17 -0.03 0.30 0.00 3.14 0.00 0.00 58.73 62.31 2ogj h TYR 164 Cb 0.04 0.38 -0.15 0.00 1.54 0.00 0.00 36.73 38.55 2ogj h TYR 164 CO -0.08 -0.72 0.29 0.00 -1.64 0.00 0.00 178.16 176.01 2ogj n ALA 165 N -2.65 0.69 0.15 1.82 0.00 -0.41 0.15 120.51 120.26 2ogj n ALA 165 Ca -0.16 0.84 0.08 0.00 0.00 0.00 0.00 53.44 54.21 2ogj n ALA 165 Cb 0.49 -0.76 0.06 0.00 0.00 0.00 0.00 19.45 19.25 2ogj n ALA 165 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ogj h GLU 166 N 0.00 0.00 0.00 0.00 5.08 -1.09 -3.37 114.58 115.20 2ogj h GLU 166 Ca 0.62 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.91 2ogj h GLU 166 Cb 1.54 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.64 2ogj h GLU 166 CO -0.67 0.16 -0.65 0.09 -1.00 0.00 0.00 179.01 176.94 2ogj n ASN 167 N -3.01 1.07 0.25 1.42 4.13 0.40 -4.87 115.26 114.64 2ogj n ASN 167 Ca 0.01 -2.54 0.14 0.00 1.68 0.00 0.00 54.58 53.87 2ogj n ASN 167 Cb 0.62 -0.34 0.59 0.00 -1.54 0.00 0.00 39.78 39.12 2ogj n ASN 167 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2ogj h SER 168 N 0.61 0.00 -0.27 6.41 4.64 -0.09 0.99 113.55 125.84 2ogj h SER 168 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2ogj h SER 168 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2ogj h SER 168 CO 0.04 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.16 2ogj n GLU 169 N -2.98 1.94 0.00 4.77 0.00 -1.26 -4.27 120.64 118.85 2ogj n GLU 169 Ca 0.02 -1.43 0.00 0.00 0.00 0.00 0.00 57.16 55.75 2ogj n GLU 169 Cb 0.66 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.69 2ogj n GLU 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2ogj n HIS 170 N 0.66 -0.01 -2.60 -1.84 8.25 0.33 -5.04 115.22 114.97 2ogj n HIS 170 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.20 2ogj n HIS 170 Cb 0.39 0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 2ogj n HIS 170 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2ogj s ILE 171 N -2.00 4.57 -1.10 1.59 1.01 -0.41 -2.14 121.20 122.73 2ogj s ILE 171 Ca 0.00 1.85 0.15 0.00 0.00 0.00 0.00 60.65 62.65 2ogj s ILE 171 Cb 0.00 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 2ogj s ILE 171 CO 0.00 0.11 0.74 1.33 0.00 0.00 0.00 174.94 177.12 2ogj n VAL 172 N 4.07 0.00 0.00 2.92 0.24 0.65 -4.78 118.33 121.43 2ogj n VAL 172 Ca 0.08 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2ogj n VAL 172 Cb 0.49 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 2ogj n VAL 172 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ogj n GLY 173 N 1.23 -0.85 0.75 7.63 0.00 -1.25 -3.79 105.19 108.91 2ogj n GLY 173 Ca 0.05 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 44.87 2ogj n GLY 173 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ogj n LEU 174 N 0.00 0.00 0.00 0.99 4.77 -0.91 0.82 117.00 122.66 2ogj n LEU 174 Ca 0.00 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2ogj n LEU 174 Cb 0.00 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2ogj n LEU 174 CO 0.00 -0.37 0.00 0.52 -1.33 0.00 0.00 177.39 176.21 2ogj n VAL 176 N -0.86 0.00 -3.05 4.08 0.31 -1.26 -4.75 118.33 112.79 2ogj n VAL 176 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 2ogj n VAL 176 Cb 0.12 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 2ogj n VAL 176 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2ogj n ARG 177 N 0.00 3.59 -2.42 5.55 1.74 -1.26 -1.59 116.66 122.27 2ogj n ARG 177 Ca 0.00 -4.14 -0.38 0.00 -0.77 0.00 0.00 57.85 52.55 2ogj n ARG 177 Cb 0.00 -2.77 -0.02 0.00 -1.02 0.00 0.00 32.46 28.65 2ogj n ARG 177 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ogj s ALA 178 N -0.21 2.76 0.07 7.54 0.00 -1.05 -4.37 121.76 126.49 2ogj s ALA 178 Ca 0.36 -2.56 -0.13 0.00 0.00 0.00 0.00 51.96 49.63 2ogj s ALA 178 Cb -0.04 -4.64 0.02 0.00 0.00 0.00 0.00 23.12 18.47 2ogj s ALA 178 CO -0.02 -3.92 0.30 -1.12 0.00 0.00 0.00 175.76 171.00 2ogj s SER 179 N 5.11 -0.09 0.60 0.00 0.01 -1.26 -4.10 113.70 113.96 2ogj s SER 179 Ca 0.57 -0.32 0.38 0.00 1.31 0.00 0.00 55.95 57.90 2ogj s SER 179 Cb 0.02 0.38 1.78 0.00 0.21 0.00 0.00 66.02 68.40 2ogj s SER 179 CO 0.06 -0.69 2.14 1.12 0.41 0.00 0.00 173.24 176.28 2ogj h HIS 180 N 2.95 0.00 0.00 2.43 2.07 -1.77 0.53 115.15 121.36 2ogj h HIS 180 Ca -0.33 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.15 2ogj h HIS 180 Cb 1.21 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.18 2ogj h HIS 180 CO 0.42 0.00 -0.22 0.28 -3.07 0.00 0.00 177.93 175.35 2ogj h VAL 181 N 0.00 0.77 0.00 6.12 2.07 -1.91 -1.42 116.25 121.88 2ogj h VAL 181 Ca -0.00 -0.88 -0.23 0.00 0.82 0.00 0.00 66.70 66.41 2ogj h VAL 181 Cb 0.32 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2ogj h VAL 181 CO 0.00 0.21 -1.79 -0.38 0.02 0.00 0.00 177.57 175.63 2ogj n ILE 182 N -3.72 0.78 0.02 4.57 -0.00 -0.65 -4.70 119.36 115.67 2ogj n ILE 182 Ca -0.01 -0.23 0.10 0.00 -0.00 0.00 0.00 62.75 62.60 2ogj n ILE 182 Cb 0.33 -1.45 0.28 0.00 -0.00 0.00 0.00 39.64 38.79 2ogj n ILE 182 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2ogj n THR 183 N -3.39 0.83 0.00 1.39 -2.24 0.18 -4.02 114.28 107.02 2ogj n THR 183 Ca -0.27 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 2ogj n THR 183 Cb 0.72 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2ogj n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ogj n GLY 184 N 1.49 2.14 0.00 3.38 0.00 -0.53 -1.82 105.19 109.85 2ogj n GLY 184 Ca 0.21 0.44 0.11 0.00 0.00 0.00 0.00 46.02 46.77 2ogj n GLY 184 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ogj n SER 185 N 5.51 0.83 -4.43 1.61 7.64 -1.26 -4.42 113.62 119.10 2ogj n SER 185 Ca 0.00 -0.75 -0.44 0.00 1.01 0.00 0.00 58.87 58.69 2ogj n SER 185 Cb 0.00 0.77 -0.08 0.00 -1.01 0.00 0.00 64.21 63.89 2ogj n SER 185 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2ogj s TRP 186 N -3.01 3.18 0.00 1.43 1.48 -0.76 -4.99 118.94 116.28 2ogj s TRP 186 Ca 0.09 -0.67 0.00 0.00 -1.06 0.00 0.00 56.10 54.46 2ogj s TRP 186 Cb 0.16 -3.12 0.00 0.00 -1.16 0.00 0.00 33.47 29.35 2ogj s TRP 186 CO 0.82 -0.81 0.27 0.41 -4.06 0.00 0.00 176.95 173.58 2ogj n GLY 187 N 5.17 -0.65 0.12 3.67 0.00 -1.26 -4.65 105.19 107.58 2ogj n GLY 187 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2ogj n GLY 187 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ogj h VAL 188 N 0.00 0.19 -0.90 1.61 -1.51 -1.94 -3.40 116.25 110.30 2ogj h VAL 188 Ca 0.00 -1.36 0.25 0.00 -1.23 0.00 0.00 66.70 64.36 2ogj h VAL 188 Cb 0.00 1.74 -0.15 0.00 -2.13 0.00 0.00 31.29 30.75 2ogj h VAL 188 CO 0.00 0.11 0.20 0.74 -1.23 0.00 0.00 177.57 177.39 2ogj h THR 189 N 0.00 0.23 0.00 7.19 2.02 -2.00 0.86 112.91 121.21 2ogj h THR 189 Ca -0.05 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2ogj h THR 189 Cb 1.20 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2ogj h THR 189 CO 0.02 0.03 0.00 -0.81 0.37 0.00 0.00 175.52 175.12 2ogj n PRO 190 N -5.29 0.04 -0.01 6.66 -0.04 -1.26 -1.93 135.00 133.17 2ogj n PRO 190 Ca 0.23 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.55 2ogj n PRO 190 Cb 0.73 -1.55 -0.13 0.00 -0.04 0.00 0.00 33.50 32.51 2ogj n PRO 190 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ogj h VAL 191 N 0.00 0.90 -0.56 0.52 2.07 0.36 -2.09 116.25 117.45 2ogj h VAL 191 Ca 0.00 -2.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.12 2ogj h VAL 191 Cb 0.48 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 2ogj h VAL 191 CO 0.00 0.70 0.16 0.11 0.02 0.00 0.00 177.57 178.56 2ogj h LYS 192 N -0.31 0.84 -0.24 1.57 1.57 -0.80 -0.24 116.57 118.97 2ogj h LYS 192 Ca -0.34 -0.16 -0.18 0.00 -1.87 0.00 0.00 60.65 58.10 2ogj h LYS 192 Cb 1.77 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.94 2ogj h LYS 192 CO 0.03 0.74 -0.56 1.25 -0.57 0.00 0.00 179.45 180.33 2ogj h LEU 193 N 0.82 0.81 -0.31 2.94 6.46 -1.50 -2.32 115.31 122.20 2ogj h LEU 193 Ca 0.18 -0.44 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 2ogj h LEU 193 Cb 0.26 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2ogj h LEU 193 CO -0.01 1.20 0.11 1.23 -0.62 0.00 0.00 178.44 180.35 2ogj h GLY 194 N 0.86 0.50 0.67 3.75 0.00 -0.77 -1.96 103.07 106.13 2ogj h GLY 194 Ca 0.01 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2ogj h GLY 194 CO 0.12 0.27 -0.15 1.70 0.00 0.00 0.00 176.54 178.48 2ogj h LYS 195 N 0.34 -0.24 -0.61 4.80 1.63 -1.01 0.04 116.57 121.52 2ogj h LYS 195 Ca 0.10 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.04 2ogj h LYS 195 Cb 0.22 0.06 -0.12 0.00 -0.60 0.00 0.00 32.23 31.79 2ogj h LYS 195 CO -0.01 -0.16 -0.16 -0.22 -3.45 0.00 0.00 179.45 175.45 2ogj h LYS 196 N -0.25 -0.01 0.10 1.90 1.63 -1.25 0.56 116.57 119.25 2ogj h LYS 196 Ca 0.04 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2ogj h LYS 196 Cb 0.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2ogj h LYS 196 CO -0.13 -0.00 -0.05 0.82 -3.45 0.00 0.00 179.45 176.64 2ogj h ILE 197 N -0.01 1.09 -0.98 2.00 2.04 -0.98 -1.80 117.51 118.86 2ogj h ILE 197 Ca 0.29 -0.76 0.09 0.00 1.00 0.00 0.00 64.86 65.49 2ogj h ILE 197 Cb 0.45 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 2ogj h ILE 197 CO -0.63 0.18 0.63 0.00 0.00 0.00 0.00 178.15 178.33 2ogj h ALA 198 N 0.36 1.49 0.33 1.87 0.00 -0.51 -1.52 119.26 121.29 2ogj h ALA 198 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ogj h ALA 198 Cb 0.40 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ogj h ALA 198 CO 0.02 0.31 -0.23 -0.22 0.00 0.00 0.00 179.25 179.14 2ogj h LYS 199 N 1.05 -0.52 -0.69 0.00 3.64 0.19 0.25 116.57 120.50 2ogj h LYS 199 Ca 0.45 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2ogj h LYS 199 Cb 0.34 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2ogj h LYS 199 CO -0.21 -0.34 0.00 0.44 -2.27 0.00 0.00 179.45 177.07 2ogj n ILE 200 N -3.72 0.10 0.00 2.00 -5.35 -0.69 0.04 119.36 111.74 2ogj n ILE 200 Ca -0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 2ogj n ILE 200 Cb 0.23 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.81 2ogj n ILE 200 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2ogj n LEU 201 N 0.42 0.00 -3.50 7.28 4.77 -0.40 -5.01 117.00 120.56 2ogj n LEU 201 Ca 0.00 -0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.69 2ogj n LEU 201 Cb 0.12 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2ogj n LEU 201 CO 0.00 0.00 0.10 2.29 -1.33 0.00 0.00 177.39 178.45 2ogj n LYS 202 N -0.74 -6.47 -4.08 3.23 2.85 0.11 -5.02 118.16 108.04 2ogj n LYS 202 Ca 0.00 0.81 -0.08 0.00 -1.05 0.00 0.00 58.31 57.99 2ogj n LYS 202 Cb 0.00 -5.75 -0.10 0.00 -0.65 0.00 0.00 35.03 28.53 2ogj n LYS 202 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ogj s VAL 203 N -3.40 0.19 0.00 0.58 0.11 -1.02 -5.07 120.40 111.79 2ogj s VAL 203 Ca 0.07 -1.76 0.00 0.00 -2.93 0.00 0.00 61.98 57.36 2ogj s VAL 203 Cb -0.03 -1.60 0.00 0.00 -1.53 0.00 0.00 36.38 33.22 2ogj s VAL 203 CO 0.75 -0.86 0.00 -0.81 -3.33 0.00 0.00 175.10 170.84 2ogj n PRO 204 N 0.05 0.71 0.00 1.54 -0.04 -1.25 -4.60 135.00 131.41 2ogj n PRO 204 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2ogj n PRO 204 Cb 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.08 2ogj n PRO 204 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ogj n VAL 207 N -0.59 0.00 -3.41 0.52 0.31 0.15 -2.15 118.33 113.17 2ogj n VAL 207 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.95 2ogj n VAL 207 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2ogj n VAL 207 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2ogj s HIS 208 N 0.00 3.58 0.24 3.52 5.65 -0.62 -1.64 115.29 126.02 2ogj s HIS 208 Ca 0.00 0.88 0.07 0.00 0.25 0.00 0.00 55.06 56.26 2ogj s HIS 208 Cb 0.00 -2.43 -0.04 0.00 -1.18 0.00 0.00 32.58 28.93 2ogj s HIS 208 CO 0.00 0.34 0.13 0.14 -0.65 0.00 0.00 174.74 174.70 2ogj s VAL 209 N 0.02 4.16 0.00 0.89 -7.23 -1.21 -2.54 120.40 114.49 2ogj s VAL 209 Ca 0.24 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 2ogj s VAL 209 Cb -0.15 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.57 2ogj s VAL 209 CO 0.10 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 2ogj n GLY 210 N -0.96 1.91 3.67 2.32 0.00 -1.26 -4.89 105.19 105.99 2ogj n GLY 210 Ca -0.08 0.08 -0.63 0.00 0.00 0.00 0.00 46.02 45.39 2ogj n GLY 210 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ogj n GLU 211 N 0.00 0.21 -0.08 1.61 4.71 -1.26 -4.38 120.64 121.46 2ogj n GLU 211 Ca 0.00 0.08 0.03 0.00 -0.01 0.00 0.00 57.16 57.25 2ogj n GLU 211 Cb 0.00 -1.61 0.05 0.00 -1.01 0.00 0.00 31.44 28.88 2ogj n GLU 211 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2ogj n PRO 212 N 3.45 -0.02 -0.07 3.49 -0.04 -1.26 -3.68 135.00 136.87 2ogj n PRO 212 Ca 0.27 0.33 -0.02 0.00 -0.04 0.00 0.00 63.50 64.04 2ogj n PRO 212 Cb 0.01 -0.51 -0.02 0.00 -0.04 0.00 0.00 33.50 32.95 2ogj n PRO 212 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2ogj n PRO 213 N -4.14 -0.08 -3.19 0.54 -0.02 -1.26 -1.31 135.00 125.55 2ogj n PRO 213 Ca 0.05 0.29 -0.45 0.00 -2.02 0.00 0.00 63.50 61.37 2ogj n PRO 213 Cb 0.15 -0.43 -0.05 0.00 -0.02 0.00 0.00 33.50 33.15 2ogj n PRO 213 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ogj s ALA 214 N -4.79 3.47 0.09 3.55 0.00 -1.24 -4.71 121.76 118.13 2ogj s ALA 214 Ca -0.02 -2.17 -0.31 0.00 0.00 0.00 0.00 51.96 49.46 2ogj s ALA 214 Cb 0.02 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 2ogj s ALA 214 CO 0.11 -2.16 1.88 -0.51 0.00 0.00 0.00 175.76 175.08 2ogj s LEU 215 N 2.37 4.41 0.18 0.00 1.02 -0.42 -4.65 118.68 121.58 2ogj s LEU 215 Ca 0.10 2.72 -0.26 0.00 0.02 0.00 0.00 54.13 56.71 2ogj s LEU 215 Cb -0.24 -3.55 0.05 0.00 0.02 0.00 0.00 46.19 42.46 2ogj s LEU 215 CO 0.07 -1.02 1.56 0.22 0.02 0.00 0.00 176.35 177.19 2ogj h TYR 216 N 9.38 -1.41 -0.62 0.29 5.03 -1.87 0.19 116.97 127.97 2ogj h TYR 216 Ca -0.47 0.10 0.06 0.00 2.58 0.00 0.00 58.73 61.00 2ogj h TYR 216 Cb 1.22 0.72 -0.09 0.00 1.55 0.00 0.00 36.73 40.13 2ogj h TYR 216 CO 0.86 -0.41 -0.52 -0.44 -1.32 0.00 0.00 178.16 176.33 2ogj h ASP 217 N -0.14 -1.81 -0.64 -2.11 3.32 -1.96 0.30 116.42 113.38 2ogj h ASP 217 Ca 0.20 0.26 0.16 0.00 0.02 0.00 0.00 57.03 57.66 2ogj h ASP 217 Cb 0.54 0.77 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 2ogj h ASP 217 CO -0.80 -0.29 0.44 1.05 -1.72 0.00 0.00 179.24 177.92 2ogj h GLU 218 N -0.19 0.17 -0.08 3.56 -0.00 -1.11 -2.30 114.58 114.64 2ogj h GLU 218 Ca 0.10 -0.01 -0.05 0.00 -0.00 0.00 0.00 59.36 59.40 2ogj h GLU 218 Cb 0.46 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.17 2ogj h GLU 218 CO -0.68 0.12 -0.16 0.28 -0.00 0.00 0.00 179.01 178.57 2ogj h VAL 219 N 0.18 1.41 -0.62 -1.06 2.07 0.12 -3.22 116.25 115.12 2ogj h VAL 219 Ca 0.31 -1.45 0.14 0.00 0.82 0.00 0.00 66.70 66.51 2ogj h VAL 219 Cb 0.97 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 2ogj h VAL 219 CO -0.05 0.41 0.43 -0.07 0.02 0.00 0.00 177.57 178.31 2ogj h LEU 220 N -0.23 0.22 -1.06 2.57 3.38 -0.79 -0.81 115.31 118.60 2ogj h LEU 220 Ca 0.00 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2ogj h LEU 220 Cb 0.74 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2ogj h LEU 220 CO 0.03 0.12 -0.42 1.05 0.09 0.00 0.00 178.44 179.31 2ogj h GLU 221 N 0.24 0.09 0.06 1.13 4.11 -1.53 -3.23 114.58 115.46 2ogj h GLU 221 Ca 0.30 -0.04 -0.18 0.00 0.07 0.00 0.00 59.36 59.50 2ogj h GLU 221 Cb 0.84 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.11 2ogj h GLU 221 CO -0.06 0.50 -0.76 0.82 0.07 0.00 0.00 179.01 179.58 2ogj h ILE 222 N 0.08 1.44 -3.76 -1.06 1.08 -1.20 -3.47 117.51 110.61 2ogj h ILE 222 Ca 0.00 -2.29 -0.51 0.00 -0.39 0.00 0.00 64.86 61.68 2ogj h ILE 222 Cb 0.79 2.82 0.21 0.00 -3.07 0.00 0.00 36.82 37.56 2ogj h ILE 222 CO 0.06 0.66 -0.11 0.18 -0.69 0.00 0.00 178.15 178.25 2ogj n LEU 223 N -4.13 1.33 -4.40 1.44 4.32 -1.01 -5.06 117.00 109.50 2ogj n LEU 223 Ca -0.12 0.28 -0.22 0.00 -0.02 0.00 0.00 56.01 55.92 2ogj n LEU 223 Cb 0.77 -1.34 -0.08 0.00 -1.62 0.00 0.00 43.42 41.14 2ogj n LEU 223 CO 0.49 -2.78 -0.16 -0.83 -1.22 0.00 0.00 177.39 172.89 2ogj s GLY 224 N -2.39 2.41 0.43 -0.72 0.00 -1.26 -5.02 107.32 100.77 2ogj s GLY 224 Ca 0.64 -1.62 -0.25 0.00 0.00 0.00 0.00 44.72 43.49 2ogj s GLY 224 CO 0.62 -1.66 1.29 -1.05 0.00 0.00 0.00 173.10 172.30 2ogj n PRO 225 N -0.75 1.95 0.00 2.90 -0.02 -1.26 -1.87 135.00 135.95 2ogj n PRO 225 Ca 0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2ogj n PRO 225 Cb 0.64 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2ogj n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ogj n GLY 226 N 0.79 3.11 3.79 -1.23 0.00 -1.20 -4.89 105.19 105.55 2ogj n GLY 226 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2ogj n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ogj s ASP 227 N -0.29 6.03 -0.11 1.61 -0.00 -0.78 -4.82 116.67 118.32 2ogj s ASP 227 Ca 0.00 2.05 0.03 0.00 -0.00 0.00 0.00 52.55 54.63 2ogj s ASP 227 Cb 0.00 -2.57 0.01 0.00 -0.00 0.00 0.00 42.92 40.36 2ogj s ASP 227 CO 0.00 -1.00 -0.20 -0.69 -0.00 0.00 0.00 175.17 173.28 2ogj s VAL 228 N -1.87 1.84 -0.29 -1.27 1.01 -1.26 -0.62 120.40 117.93 2ogj s VAL 228 Ca 0.70 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 2ogj s VAL 228 Cb -0.20 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2ogj s VAL 228 CO 0.23 0.51 0.20 -0.69 0.00 0.00 0.00 175.10 175.35 2ogj s VAL 229 N 0.60 5.30 0.14 2.92 1.01 0.06 0.34 120.40 130.76 2ogj s VAL 229 Ca -0.14 0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2ogj s VAL 229 Cb -0.17 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2ogj s VAL 229 CO 0.04 0.19 0.24 0.28 0.00 0.00 0.00 175.10 175.85 2ogj s THR 230 N 1.75 5.12 -0.02 3.92 -1.32 -0.65 -0.16 115.64 124.27 2ogj s THR 230 Ca 0.07 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 2ogj s THR 230 Cb -0.16 -3.61 0.00 0.00 -1.51 0.00 0.00 72.50 67.22 2ogj s THR 230 CO 0.11 -0.06 0.00 1.41 -2.21 0.00 0.00 174.62 173.87 2ogj n HIS 231 N -0.37 0.00 -0.34 9.09 8.25 -0.95 -3.30 115.22 127.60 2ogj n HIS 231 Ca -0.07 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.57 2ogj n HIS 231 Cb 0.54 -0.36 0.36 0.00 1.12 0.00 0.00 29.99 31.64 2ogj n HIS 231 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ogj n PHE 233 N -5.44 3.11 -2.58 0.00 3.72 -1.26 -4.68 117.46 110.33 2ogj n PHE 233 Ca 0.27 -2.70 -0.39 0.00 -0.05 0.00 0.00 57.45 54.58 2ogj n PHE 233 Cb 0.88 -1.23 -0.05 0.00 -0.94 0.00 0.00 39.48 38.14 2ogj n PHE 233 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2ogj s ASN 234 N -1.68 7.19 -0.47 4.37 4.22 -0.52 -1.59 114.94 126.46 2ogj s ASN 234 Ca 0.58 2.09 0.03 0.00 -2.14 0.00 0.00 52.86 53.42 2ogj s ASN 234 Cb 0.47 -2.61 0.46 0.00 1.28 0.00 0.00 41.25 40.86 2ogj s ASN 234 CO -0.19 -0.19 1.62 0.61 -2.04 0.00 0.00 177.10 176.91 2ogj n GLY 235 N 0.91 6.06 3.91 0.45 0.00 -1.26 -4.30 105.19 110.96 2ogj n GLY 235 Ca 0.01 -2.41 -0.29 0.00 0.00 0.00 0.00 46.02 43.33 2ogj n GLY 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ogj s LYS 236 N -3.69 3.38 0.76 1.61 -0.14 -1.26 -4.96 119.74 115.44 2ogj s LYS 236 Ca 0.57 -0.52 -0.15 0.00 -1.36 0.00 0.00 55.97 54.52 2ogj s LYS 236 Cb 0.46 -2.98 0.05 0.00 -1.68 0.00 0.00 37.83 33.67 2ogj s LYS 236 CO 0.02 0.58 1.18 0.43 -0.76 0.00 0.00 175.35 176.79 2ogj n SER 237 N 0.02 1.17 0.00 2.83 7.64 -1.26 -1.82 113.62 122.21 2ogj n SER 237 Ca -0.06 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2ogj n SER 237 Cb 0.52 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2ogj n SER 237 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ogj n GLY 238 N 0.74 1.13 0.00 0.23 0.00 -1.26 -4.50 105.19 101.53 2ogj n GLY 238 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2ogj n GLY 238 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ogj n SER 239 N 0.00 0.65 -4.74 1.61 3.41 -1.15 -4.29 113.62 109.11 2ogj n SER 239 Ca 0.00 -0.89 -0.41 0.00 -0.26 0.00 0.00 58.87 57.31 2ogj n SER 239 Cb 0.00 0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 2ogj n SER 239 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ogj s SER 240 N -0.14 7.54 -0.21 4.04 0.15 -0.76 -4.85 113.70 119.48 2ogj s SER 240 Ca 0.00 1.88 -0.06 0.00 0.70 0.00 0.00 55.95 58.47 2ogj s SER 240 Cb 0.00 -2.60 -0.22 0.00 -1.71 0.00 0.00 66.02 61.49 2ogj s SER 240 CO 0.00 0.01 3.27 2.30 1.20 0.00 0.00 173.24 180.02 2ogj n ILE 241 N 2.23 2.90 -0.27 6.45 -0.00 -1.26 -4.35 119.36 125.06 2ogj n ILE 241 Ca 0.01 -1.50 0.00 0.00 -0.00 0.00 0.00 62.75 61.25 2ogj n ILE 241 Cb 0.48 -2.03 0.00 0.00 -0.00 0.00 0.00 39.64 38.09 2ogj n ILE 241 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 2ogj n GLU 243 N 2.71 -0.95 -3.16 6.28 0.28 -1.26 -3.42 120.64 121.13 2ogj n GLU 243 Ca 0.44 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.47 2ogj n GLU 243 Cb 0.75 -1.91 -0.00 0.00 1.43 0.00 0.00 31.44 31.70 2ogj n GLU 243 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2ogj s ASP 244 N -0.27 -1.52 0.35 -1.84 3.68 -1.26 -5.02 116.67 110.78 2ogj s ASP 244 Ca 0.00 -0.07 0.15 0.00 2.13 0.00 0.00 52.55 54.76 2ogj s ASP 244 Cb 0.00 1.95 1.08 0.00 -1.45 0.00 0.00 42.92 44.50 2ogj s ASP 244 CO 0.00 -0.25 1.67 -0.08 0.13 0.00 0.00 175.17 176.64 2ogj h GLU 245 N 7.66 0.34 -0.75 4.34 4.22 -1.97 0.22 114.58 128.64 2ogj h GLU 245 Ca 0.00 -0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.50 2ogj h GLU 245 Cb 1.19 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.30 2ogj h GLU 245 CO 0.12 0.22 0.42 -0.44 -2.18 0.00 0.00 179.01 177.16 2ogj h ASP 246 N 0.35 0.62 0.27 1.04 3.45 -1.95 -1.72 116.42 118.48 2ogj h ASP 246 Ca 0.72 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 58.21 2ogj h ASP 246 Cb 1.65 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 40.34 2ogj h ASP 246 CO -0.57 0.38 -0.13 0.25 -1.57 0.00 0.00 179.24 177.60 2ogj h LEU 247 N 0.75 -0.31 -1.29 1.55 6.46 -0.88 -0.93 115.31 120.66 2ogj h LEU 247 Ca 0.35 -0.17 0.13 0.00 -0.12 0.00 0.00 57.88 58.07 2ogj h LEU 247 Cb 0.27 0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.21 2ogj h LEU 247 CO -0.21 0.01 0.56 0.15 -0.62 0.00 0.00 178.44 178.33 2ogj h PHE 248 N -0.65 0.82 0.01 1.25 3.57 -1.39 1.33 116.94 121.90 2ogj h PHE 248 Ca -0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2ogj h PHE 248 Cb 0.46 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2ogj h PHE 248 CO 0.01 0.33 -0.01 -0.97 -2.23 0.00 0.00 178.31 175.45 2ogj h ASN 249 N 0.72 -0.01 -0.60 0.41 -1.24 -1.20 0.84 115.58 114.49 2ogj h ASN 249 Ca 0.43 -0.28 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 2ogj h ASN 249 Cb 0.63 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.65 2ogj h ASN 249 CO -0.19 0.27 0.33 0.25 -1.29 0.00 0.00 177.43 176.80 2ogj h LEU 250 N -0.30 0.77 0.60 0.34 5.85 0.31 0.36 115.31 123.23 2ogj h LEU 250 Ca -0.00 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2ogj h LEU 250 Cb 0.29 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2ogj h LEU 250 CO 0.00 0.63 -0.29 0.00 -0.34 0.00 0.00 178.44 178.44 2ogj h ALA 251 N 1.49 -0.81 -0.01 1.25 0.00 0.21 -0.54 119.26 120.85 2ogj h ALA 251 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ogj h ALA 251 Cb 0.04 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ogj h ALA 251 CO -0.03 -0.96 0.01 1.49 0.00 0.00 0.00 179.25 179.75 2ogj h GLU 252 N -0.81 0.02 -0.05 0.00 4.57 -0.60 -2.49 114.58 115.22 2ogj h GLU 252 Ca -0.08 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2ogj h GLU 252 Cb 0.62 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2ogj h GLU 252 CO 0.13 0.16 0.32 -0.09 -1.18 0.00 0.00 179.01 178.35 2ogj h ARG 253 N -0.13 0.00 -3.14 1.92 9.65 -0.21 -3.33 114.38 119.15 2ogj h ARG 253 Ca 0.00 0.00 -0.80 0.00 -1.10 0.00 0.00 59.98 58.08 2ogj h ARG 253 Cb 0.15 0.00 -0.28 0.00 -1.39 0.00 0.00 29.97 28.44 2ogj h ARG 253 CO -0.00 0.00 0.62 0.00 2.80 0.00 0.00 179.97 183.39 2ogj n GLU 257 N 1.81 -2.65 0.00 0.00 -0.00 -1.25 -1.75 120.64 116.80 2ogj n GLU 257 Ca 0.25 0.32 0.00 0.00 -0.00 0.00 0.00 57.16 57.73 2ogj n GLU 257 Cb 0.35 -4.68 0.00 0.00 -0.00 0.00 0.00 31.44 27.12 2ogj n GLU 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ogj n GLY 258 N -1.71 -0.08 3.67 -1.84 0.00 -1.26 -4.93 105.19 99.04 2ogj n GLY 258 Ca -0.09 0.18 -0.48 0.00 0.00 0.00 0.00 46.02 45.63 2ogj n GLY 258 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ogj n ILE 259 N 0.00 0.22 -3.26 -0.61 -0.00 -0.71 -3.21 119.36 111.78 2ogj n ILE 259 Ca 0.00 -0.04 -0.39 0.00 -0.00 0.00 0.00 62.75 62.32 2ogj n ILE 259 Cb 0.00 -1.60 -0.06 0.00 -0.00 0.00 0.00 39.64 37.98 2ogj n ILE 259 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2ogj s ARG 260 N 2.13 4.22 -0.22 0.38 1.81 0.20 -4.96 118.95 122.51 2ogj s ARG 260 Ca 0.85 0.75 -0.08 0.00 -1.72 0.00 0.00 55.73 55.53 2ogj s ARG 260 Cb -0.72 -3.24 -0.04 0.00 -0.45 0.00 0.00 34.95 30.50 2ogj s ARG 260 CO 0.44 0.63 0.09 -0.51 -0.68 0.00 0.00 175.30 175.27 2ogj s LEU 261 N -1.07 3.77 0.06 2.53 1.02 -1.26 -0.76 118.68 122.97 2ogj s LEU 261 Ca 0.29 -0.00 0.08 0.00 0.02 0.00 0.00 54.13 54.52 2ogj s LEU 261 Cb -0.20 -1.98 -0.03 0.00 0.02 0.00 0.00 46.19 44.00 2ogj s LEU 261 CO 0.19 0.08 -0.22 -0.62 0.02 0.00 0.00 176.35 175.81 2ogj s ASP 262 N 0.92 3.58 -0.90 2.29 3.68 0.77 -0.44 116.67 126.57 2ogj s ASP 262 Ca 0.05 -0.53 -0.19 0.00 2.13 0.00 0.00 52.55 54.01 2ogj s ASP 262 Cb -0.14 -0.46 0.13 0.00 -1.45 0.00 0.00 42.92 41.00 2ogj s ASP 262 CO 0.03 0.24 1.10 -0.63 0.13 0.00 0.00 175.17 176.03 2ogj s ILE 263 N -0.94 4.73 -1.49 4.11 -1.09 -0.86 -1.83 121.20 123.84 2ogj s ILE 263 Ca 0.14 -1.52 -0.13 0.00 -2.23 0.00 0.00 60.65 56.92 2ogj s ILE 263 Cb -0.10 -4.76 0.02 0.00 -1.58 0.00 0.00 42.46 36.04 2ogj s ILE 263 CO 0.05 -1.48 2.39 0.61 -1.23 0.00 0.00 174.94 175.28 2ogj n GLY 264 N 5.43 4.42 3.55 6.18 0.00 -1.26 -2.61 105.19 120.90 2ogj n GLY 264 Ca 0.21 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 2ogj n GLY 264 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ogj s HIS 265 N 2.66 1.52 0.00 1.61 2.46 -1.22 -4.35 115.29 117.96 2ogj s HIS 265 Ca 0.52 0.97 0.00 0.00 0.47 0.00 0.00 55.06 57.02 2ogj s HIS 265 Cb 0.15 -3.97 0.00 0.00 -0.13 0.00 0.00 32.58 28.63 2ogj s HIS 265 CO -0.08 -2.41 0.00 0.41 -2.47 0.00 0.00 174.74 170.20 2ogj n GLY 266 N 5.76 4.70 0.00 1.59 0.00 -1.26 -0.92 105.19 115.06 2ogj n GLY 266 Ca 0.25 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.76 2ogj n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ogj n GLY 267 N 5.00 -1.29 1.30 -0.02 0.00 -1.26 -4.33 105.19 104.58 2ogj n GLY 267 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 2ogj n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogj n ALA 268 N -1.30 1.24 -0.05 4.61 0.00 -1.26 -5.02 120.51 118.73 2ogj n ALA 268 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2ogj n ALA 268 Cb 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.26 2ogj n ALA 268 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ogj n SER 269 N -0.33 0.57 -4.30 0.00 7.64 -1.26 -4.73 113.62 111.21 2ogj n SER 269 Ca -0.14 -0.79 -0.32 0.00 1.01 0.00 0.00 58.87 58.63 2ogj n SER 269 Cb 0.58 0.36 -0.16 0.00 -1.01 0.00 0.00 64.21 63.99 2ogj n SER 269 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2ogj s PHE 270 N -0.36 2.61 -0.07 1.43 5.36 -1.26 -1.76 117.98 123.93 2ogj s PHE 270 Ca 0.00 -0.75 0.02 0.00 -0.96 0.00 0.00 56.93 55.24 2ogj s PHE 270 Cb 0.00 -1.71 0.01 0.00 -0.34 0.00 0.00 43.02 40.99 2ogj s PHE 270 CO 0.00 -0.24 -0.12 0.45 -1.46 0.00 0.00 175.22 173.85 2ogj s SER 271 N 0.09 1.91 0.08 6.13 0.15 -0.62 -4.71 113.70 116.73 2ogj s SER 271 Ca -0.09 -0.32 -0.21 0.00 0.70 0.00 0.00 55.95 56.03 2ogj s SER 271 Cb -0.15 -0.87 -0.11 0.00 -1.71 0.00 0.00 66.02 63.18 2ogj s SER 271 CO 0.06 0.02 1.62 -0.26 1.20 0.00 0.00 173.24 175.87 2ogj h PHE 272 N 7.12 0.23 0.11 3.44 0.04 -1.98 0.50 116.94 126.39 2ogj h PHE 272 Ca -0.30 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.46 2ogj h PHE 272 Cb 1.18 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 2ogj h PHE 272 CO 0.48 0.31 -0.16 0.87 -0.60 0.00 0.00 178.31 179.21 2ogj h LYS 273 N 0.08 -0.31 -0.89 1.51 6.56 -1.96 0.14 116.57 121.69 2ogj h LYS 273 Ca 0.05 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.65 2ogj h LYS 273 Cb 0.18 0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 31.87 2ogj h LYS 273 CO -0.00 -0.21 0.51 0.28 -2.06 0.00 0.00 179.45 177.96 2ogj h VAL 274 N -0.32 1.25 0.80 0.50 2.07 -1.85 -2.36 116.25 116.33 2ogj h VAL 274 Ca 0.02 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2ogj h VAL 274 Cb 0.33 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2ogj h VAL 274 CO -0.08 0.28 -0.45 0.00 0.02 0.00 0.00 177.57 177.34 2ogj h ALA 275 N 1.31 -1.18 -0.58 1.67 0.00 0.55 -2.52 119.26 118.52 2ogj h ALA 275 Ca 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ogj h ALA 275 Cb -0.00 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ogj h ALA 275 CO -0.05 -1.17 0.00 0.39 0.00 0.00 0.00 179.25 178.41 2ogj n GLU 276 N -5.60 0.00 -0.30 0.00 1.02 0.45 -0.60 120.64 115.61 2ogj n GLU 276 Ca -0.15 0.80 0.21 0.00 -0.02 0.00 0.00 57.16 58.00 2ogj n GLU 276 Cb 0.47 -1.40 0.40 0.00 -0.02 0.00 0.00 31.44 30.89 2ogj n GLU 276 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ogj n ALA 277 N -2.42 0.70 -0.03 0.62 0.00 -0.91 0.12 120.51 118.58 2ogj n ALA 277 Ca 0.00 0.94 -0.00 0.00 0.00 0.00 0.00 53.44 54.38 2ogj n ALA 277 Cb 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 2ogj n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ogj h ALA 278 N 1.80 -0.02 -0.32 0.00 0.00 -0.94 -3.33 119.26 116.46 2ogj h ALA 278 Ca 0.66 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.66 2ogj h ALA 278 Cb 1.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2ogj h ALA 278 CO -0.77 -0.02 0.30 0.97 0.00 0.00 0.00 179.25 179.73 2ogj h ILE 279 N -0.72 0.55 -1.15 0.00 2.10 -0.17 -0.64 117.51 117.47 2ogj h ILE 279 Ca -0.00 0.00 -0.61 0.00 1.08 0.00 0.00 64.86 65.33 2ogj h ILE 279 Cb 0.01 0.77 -0.24 0.00 -1.09 0.00 0.00 36.82 36.27 2ogj h ILE 279 CO 0.00 0.00 0.77 0.00 -1.08 0.00 0.00 178.15 177.85 2ogj n ALA 280 N -2.43 6.17 -1.48 0.18 0.00 0.31 -3.57 120.51 119.69 2ogj n ALA 280 Ca 0.05 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.26 2ogj n ALA 280 Cb 0.46 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2ogj n ALA 280 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ogj n ARG 281 N -0.35 0.00 0.00 0.00 0.63 -0.27 -4.86 116.66 111.82 2ogj n ARG 281 Ca 0.53 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 2ogj n ARG 281 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 2ogj n ARG 281 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ogj n GLY 282 N 0.00 2.46 3.60 5.14 0.00 -1.07 -5.06 105.19 110.26 2ogj n GLY 282 Ca 0.00 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 2ogj n GLY 282 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ogj n LEU 283 N 0.00 3.34 -4.47 0.99 -0.00 -1.20 -4.85 117.00 110.80 2ogj n LEU 283 Ca 0.00 0.33 -0.26 0.00 -0.00 0.00 0.00 56.01 56.08 2ogj n LEU 283 Cb 0.00 -1.53 -0.11 0.00 -0.00 0.00 0.00 43.42 41.78 2ogj n LEU 283 CO 0.00 -0.55 -0.49 -1.48 -0.00 0.00 0.00 177.39 174.88 2ogj s LEU 284 N 7.64 2.61 0.22 -1.96 -0.00 -1.26 -1.95 118.68 123.98 2ogj s LEU 284 Ca 0.99 -0.86 -0.32 0.00 -0.00 0.00 0.00 54.13 53.95 2ogj s LEU 284 Cb -0.38 -1.26 -0.11 0.00 -0.00 0.00 0.00 46.19 44.43 2ogj s LEU 284 CO 0.37 0.09 1.67 -2.16 -0.00 0.00 0.00 176.35 176.31 2ogj s PRO 285 N -3.00 4.14 0.48 1.48 0.04 -1.26 -4.89 135.00 132.00 2ogj s PRO 285 Ca 0.25 2.55 0.24 0.00 0.04 0.00 0.00 61.00 64.08 2ogj s PRO 285 Cb -0.07 -3.08 1.24 0.00 0.04 0.00 0.00 34.50 32.63 2ogj s PRO 285 CO 0.13 -0.70 2.00 0.35 0.04 0.00 0.00 177.00 178.82 2ogj h PHE 286 N 6.43 0.00 -2.04 0.56 3.57 -1.13 -3.44 116.94 120.88 2ogj h PHE 286 Ca -0.44 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 2ogj h PHE 286 Cb 1.20 0.00 -0.20 0.00 2.79 0.00 0.00 35.95 39.75 2ogj h PHE 286 CO 0.63 0.17 0.15 -1.54 -2.23 0.00 0.00 178.31 175.49 2ogj s SER 287 N -6.33 -0.68 -0.25 0.41 1.04 -1.04 -4.53 113.70 102.32 2ogj s SER 287 Ca -0.02 0.98 -0.10 0.00 0.48 0.00 0.00 55.95 57.28 2ogj s SER 287 Cb 0.13 0.88 -0.05 0.00 0.10 0.00 0.00 66.02 67.09 2ogj s SER 287 CO 0.62 -0.46 0.16 -0.63 0.98 0.00 0.00 173.24 173.90 2ogj s ILE 288 N -0.59 5.28 0.27 -1.02 1.01 0.22 -2.03 121.20 124.35 2ogj s ILE 288 Ca -0.07 0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.77 2ogj s ILE 288 Cb -0.02 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 2ogj s ILE 288 CO 0.06 0.33 0.04 -0.55 0.00 0.00 0.00 174.94 174.82 2ogj s SER 289 N 1.22 1.91 -0.32 3.58 0.15 -1.07 -4.67 113.70 114.49 2ogj s SER 289 Ca 0.07 -1.31 -0.02 0.00 0.70 0.00 0.00 55.95 55.40 2ogj s SER 289 Cb -0.14 0.00 0.11 0.00 -1.71 0.00 0.00 66.02 64.28 2ogj s SER 289 CO 0.06 -0.59 0.15 0.42 1.20 0.00 0.00 173.24 174.48 2ogj s THR 290 N -3.43 0.41 -0.24 6.45 -4.23 -1.25 -3.45 115.64 109.89 2ogj s THR 290 Ca 0.33 -1.33 -0.30 0.00 -1.18 0.00 0.00 61.69 59.22 2ogj s THR 290 Cb 0.07 -1.32 -0.35 0.00 1.34 0.00 0.00 72.50 72.25 2ogj s THR 290 CO 0.12 -0.78 1.71 -0.67 -0.54 0.00 0.00 174.62 174.46 2ogj n ASP 291 N 4.71 1.11 -4.57 3.99 2.03 -0.09 -4.43 116.55 119.29 2ogj n ASP 291 Ca 0.00 -2.50 -0.42 0.00 0.52 0.00 0.00 54.79 52.39 2ogj n ASP 291 Cb 0.40 -0.77 -0.03 0.00 -0.72 0.00 0.00 41.12 40.00 2ogj n ASP 291 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2ogj s LEU 292 N 3.67 3.38 0.30 -2.67 2.96 -1.25 -4.50 118.68 120.57 2ogj s LEU 292 Ca 0.71 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.64 2ogj s LEU 292 Cb 0.11 -3.03 -0.06 0.00 0.50 0.00 0.00 46.19 43.72 2ogj s LEU 292 CO 0.31 -1.57 0.08 -1.38 -1.32 0.00 0.00 176.35 172.47 2ogj s HIS 293 N 5.18 1.76 -0.16 5.38 -3.43 -1.26 -2.70 115.29 120.05 2ogj s HIS 293 Ca 0.42 -1.08 0.02 0.00 -0.80 0.00 0.00 55.06 53.62 2ogj s HIS 293 Cb -0.08 -1.10 0.12 0.00 -1.43 0.00 0.00 32.58 30.10 2ogj s HIS 293 CO 0.23 -0.17 0.77 0.41 -2.00 0.00 0.00 174.74 173.98 2ogj n GLY 294 N -0.59 -0.24 0.00 -1.38 0.00 0.21 -0.82 105.19 102.37 2ogj n GLY 294 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2ogj n GLY 294 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ogj n HIS 295 N -1.39 0.00 -1.94 1.61 8.25 -1.26 -4.81 115.22 115.68 2ogj n HIS 295 Ca -0.00 -0.26 -0.16 0.00 -0.26 0.00 0.00 57.72 57.04 2ogj n HIS 295 Cb 0.40 -0.03 0.07 0.00 1.12 0.00 0.00 29.99 31.55 2ogj n HIS 295 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2ogj n SER 296 N -0.26 4.08 0.00 0.41 3.41 0.00 -4.71 113.62 116.56 2ogj n SER 296 Ca 0.00 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 54.87 2ogj n SER 296 Cb 0.17 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2ogj n SER 296 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2ogj n ASN 298 N -0.80 0.00 0.00 4.04 2.85 -1.26 -2.70 115.26 117.39 2ogj n ASN 298 Ca 0.37 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.84 2ogj n ASN 298 Cb 0.90 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.92 2ogj n ASN 298 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2ogj n PHE 299 N 0.00 0.00 -0.01 1.20 7.35 -1.26 -4.97 117.46 119.77 2ogj n PHE 299 Ca 0.00 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.52 2ogj n PHE 299 Cb 0.00 0.13 -0.12 0.00 0.35 0.00 0.00 39.48 39.84 2ogj n PHE 299 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2ogj h PRO 300 N 0.00 0.22 -3.27 -7.13 0.13 -1.88 -3.40 132.00 116.67 2ogj h PRO 300 Ca 0.00 -0.29 -0.66 0.00 -0.87 0.00 0.00 66.00 64.18 2ogj h PRO 300 Cb 0.00 0.09 -0.39 0.00 0.13 0.00 0.00 31.00 30.83 2ogj h PRO 300 CO 0.00 1.04 -0.41 0.54 -0.23 0.00 0.00 178.00 178.95 2ogj s VAL 301 N -2.85 3.42 0.09 1.56 0.11 -1.10 -4.98 120.40 116.66 2ogj s VAL 301 Ca -0.15 -3.81 -0.28 0.00 -2.93 0.00 0.00 61.98 54.80 2ogj s VAL 301 Cb 0.01 -3.21 -0.14 0.00 -1.53 0.00 0.00 36.38 31.51 2ogj s VAL 301 CO 0.77 -0.98 1.66 -0.50 -3.33 0.00 0.00 175.10 172.73 2ogj h TRP 302 N 5.99 -0.54 -3.81 1.54 6.55 -1.80 -3.44 115.95 120.45 2ogj h TRP 302 Ca 0.09 -0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.84 2ogj h TRP 302 Cb 0.82 0.20 -0.13 0.00 -0.86 0.00 0.00 29.16 29.19 2ogj h TRP 302 CO 0.68 -0.31 -0.33 0.16 -1.05 0.00 0.00 178.44 177.58 2ogj s ASP 303 N -4.77 0.06 0.29 -3.49 1.47 -1.26 -4.79 116.67 104.18 2ogj s ASP 303 Ca -0.16 -0.73 0.04 0.00 1.18 0.00 0.00 52.55 52.89 2ogj s ASP 303 Cb 0.06 0.39 0.70 0.00 -0.34 0.00 0.00 42.92 43.73 2ogj s ASP 303 CO 0.64 -0.81 1.77 0.25 0.68 0.00 0.00 175.17 177.70 2ogj h LEU 304 N 2.63 0.73 0.45 2.11 5.85 -1.91 -2.08 115.31 123.09 2ogj h LEU 304 Ca -0.33 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2ogj h LEU 304 Cb 1.22 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2ogj h LEU 304 CO 0.52 0.26 -0.28 0.00 -0.34 0.00 0.00 178.44 178.60 2ogj h ALA 305 N 1.63 -0.70 -0.88 1.25 0.00 -1.93 -2.76 119.26 115.87 2ogj h ALA 305 Ca 0.56 -0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.55 2ogj h ALA 305 Cb 0.85 0.35 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 2ogj h ALA 305 CO -0.38 -0.91 0.35 1.15 0.00 0.00 0.00 179.25 179.46 2ogj h THR 306 N -0.70 0.47 0.00 0.00 2.02 -1.69 0.65 112.91 113.65 2ogj h THR 306 Ca -0.05 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2ogj h THR 306 Cb 0.58 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2ogj h THR 306 CO 0.05 0.07 0.00 0.41 0.37 0.00 0.00 175.52 176.41 2ogj n THR 307 N -5.07 0.32 0.00 3.16 -1.04 -1.04 -0.91 114.28 109.70 2ogj n THR 307 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2ogj n THR 307 Cb 0.63 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2ogj n THR 307 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2ogj n SER 309 N 0.81 0.00 -0.13 8.00 2.88 0.22 -1.54 113.62 123.86 2ogj n SER 309 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 2ogj n SER 309 Cb 0.16 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.67 2ogj n SER 309 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ogj h LYS 310 N 0.00 0.90 -0.47 -1.46 1.57 -1.27 0.09 116.57 115.94 2ogj h LYS 310 Ca 0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2ogj h LYS 310 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2ogj h LYS 310 CO 0.00 1.00 0.00 1.28 -0.57 0.00 0.00 179.45 181.16 2ogj n LEU 311 N -4.13 1.32 -0.00 2.94 4.77 -0.59 -2.64 117.00 118.68 2ogj n LEU 311 Ca 0.01 -0.66 -0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2ogj n LEU 311 Cb 0.42 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2ogj n LEU 311 CO 0.45 0.26 -0.50 -0.11 -1.33 0.00 0.00 177.39 176.16 2ogj n LEU 312 N 0.03 0.00 0.00 2.23 -0.00 -0.83 -4.54 117.00 113.89 2ogj n LEU 312 Ca 0.06 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.19 2ogj n LEU 312 Cb 0.26 0.00 0.73 0.00 -0.00 0.00 0.00 43.42 44.42 2ogj n LEU 312 CO 0.05 0.00 0.95 -1.54 -0.00 0.00 0.00 177.39 176.85 2ogj n SER 313 N -1.78 0.00 -0.01 1.96 3.41 -0.04 -4.14 113.62 113.02 2ogj n SER 313 Ca -0.00 -1.11 -0.02 0.00 -0.26 0.00 0.00 58.87 57.48 2ogj n SER 313 Cb 0.28 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 2ogj n SER 313 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ogj n VAL 314 N -0.91 0.62 -2.79 -3.33 0.24 -1.23 -5.07 118.33 105.85 2ogj n VAL 314 Ca 0.18 0.27 0.01 0.00 -2.04 0.00 0.00 64.34 62.76 2ogj n VAL 314 Cb 0.08 -1.60 0.01 0.00 -1.47 0.00 0.00 33.84 30.86 2ogj n VAL 314 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ogj s ASP 315 N -5.12 -0.47 -0.01 -1.34 2.15 -1.26 -4.99 116.67 105.63 2ogj s ASP 315 Ca -0.07 -0.31 0.02 0.00 0.43 0.00 0.00 52.55 52.62 2ogj s ASP 315 Cb 0.01 0.61 -0.01 0.00 -0.30 0.00 0.00 42.92 43.23 2ogj s ASP 315 CO 0.11 -0.04 -0.08 -2.16 -0.17 0.00 0.00 175.17 172.82 2ogj s PRO 317 N 1.73 0.62 0.18 4.34 0.04 -1.26 -4.92 135.00 135.74 2ogj s PRO 317 Ca 0.17 -0.27 -0.09 0.00 0.04 0.00 0.00 61.00 60.85 2ogj s PRO 317 Cb 0.04 -0.60 0.25 0.00 0.04 0.00 0.00 34.50 34.23 2ogj s PRO 317 CO -0.13 0.16 1.10 0.34 0.04 0.00 0.00 177.00 178.51 2ogj n PHE 318 N 2.90 0.14 -0.32 0.56 7.35 -1.26 0.13 117.46 126.96 2ogj n PHE 318 Ca -0.13 0.86 0.13 0.00 -0.76 0.00 0.00 57.45 57.55 2ogj n PHE 318 Cb 0.57 -0.84 0.31 0.00 0.35 0.00 0.00 39.48 39.87 2ogj n PHE 318 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2ogj h GLU 319 N 0.00 0.54 0.07 -4.13 4.57 -2.03 -1.20 114.58 112.39 2ogj h GLU 319 Ca 0.29 -0.03 -0.27 0.00 -1.18 0.00 0.00 59.36 58.17 2ogj h GLU 319 Cb 0.47 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2ogj h GLU 319 CO -0.71 0.36 -1.38 -0.91 -1.18 0.00 0.00 179.01 175.18 2ogj h ASN 320 N 0.55 0.23 0.54 1.04 4.21 0.60 -2.95 115.58 119.80 2ogj h ASN 320 Ca 0.56 -0.30 -0.03 0.00 1.21 0.00 0.00 56.30 57.75 2ogj h ASN 320 Cb 0.99 -0.07 0.01 0.00 -1.12 0.00 0.00 38.32 38.12 2ogj h ASN 320 CO -0.46 1.25 -0.26 0.58 -1.29 0.00 0.00 177.43 177.26 2ogj h VAL 321 N 0.04 0.40 0.00 2.81 2.07 -0.67 -0.28 116.25 120.63 2ogj h VAL 321 Ca -0.17 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2ogj h VAL 321 Cb 1.94 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2ogj h VAL 321 CO 0.15 0.04 -0.01 0.58 0.02 0.00 0.00 177.57 178.35 2ogj h VAL 322 N -0.91 0.70 0.07 2.57 2.07 -1.39 -1.51 116.25 117.85 2ogj h VAL 322 Ca -0.07 -0.02 -0.25 0.00 0.82 0.00 0.00 66.70 67.18 2ogj h VAL 322 Cb 0.62 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2ogj h VAL 322 CO 0.12 0.01 -1.11 -0.08 0.02 0.00 0.00 177.57 176.53 2ogj h GLU 323 N 0.00 0.22 -0.98 1.57 4.81 -1.32 -3.14 114.58 115.74 2ogj h GLU 323 Ca -0.00 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 58.84 2ogj h GLU 323 Cb 0.01 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2ogj h GLU 323 CO 0.00 1.13 0.07 0.00 -0.73 0.00 0.00 179.01 179.48 2ogj n ALA 324 N -2.49 2.90 -0.58 2.92 0.00 -0.13 -2.37 120.51 120.76 2ogj n ALA 324 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2ogj n ALA 324 Cb 0.95 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2ogj n ALA 324 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ogj n VAL 325 N 0.20 0.00 0.00 0.00 0.31 -1.19 0.69 118.33 118.34 2ogj n VAL 325 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2ogj n VAL 325 Cb 0.60 1.41 0.00 0.00 -0.91 0.00 0.00 33.84 34.93 2ogj n VAL 325 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2ogj n THR 326 N 0.00 0.00 0.00 2.52 -2.24 -1.03 -0.88 114.28 112.64 2ogj n THR 326 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ogj n THR 326 Cb 0.13 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2ogj n THR 326 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ogj n ARG 327 N -0.86 0.00 -0.28 -0.78 5.12 -1.03 -1.93 116.66 116.90 2ogj n ARG 327 Ca 0.00 0.57 -0.04 0.00 -1.93 0.00 0.00 57.85 56.45 2ogj n ARG 327 Cb 0.00 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 29.82 2ogj n ARG 327 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2ogj h ASN 328 N 0.00 -1.29 0.07 0.55 2.35 -1.76 0.15 115.58 115.66 2ogj h ASN 328 Ca 0.00 0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2ogj h ASN 328 Cb 0.00 0.65 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 2ogj h ASN 328 CO 0.00 -0.30 -0.24 1.55 -1.65 0.00 0.00 177.43 176.79 2ogj h PRO 329 N -0.10 0.29 -0.19 0.81 0.13 -1.78 -2.27 132.00 128.89 2ogj h PRO 329 Ca 0.28 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 65.27 2ogj h PRO 329 Cb 0.57 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2ogj h PRO 329 CO -0.81 0.52 -0.08 0.00 -0.23 0.00 0.00 178.00 177.41 2ogj h ALA 330 N 1.49 1.53 0.00 -0.56 0.00 -0.11 -0.94 119.26 120.67 2ogj h ALA 330 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ogj h ALA 330 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ogj h ALA 330 CO 0.04 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 2ogj n SER 331 N -4.31 0.71 0.09 0.00 3.41 -0.00 0.11 113.62 113.62 2ogj n SER 331 Ca -0.00 0.63 -0.23 0.00 -0.26 0.00 0.00 58.87 59.00 2ogj n SER 331 Cb 0.24 -0.80 -0.15 0.00 -0.26 0.00 0.00 64.21 63.24 2ogj n SER 331 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2ogj h VAL 332 N 0.00 1.07 -0.54 -3.33 2.07 -1.11 -3.27 116.25 111.15 2ogj h VAL 332 Ca 0.00 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2ogj h VAL 332 Cb 0.50 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2ogj h VAL 332 CO 0.00 0.82 0.00 2.30 0.02 0.00 0.00 177.57 180.71 2ogj n ILE 333 N -3.69 0.71 -3.39 4.57 -5.35 -1.09 -4.85 119.36 106.27 2ogj n ILE 333 Ca -0.22 -0.72 -0.19 0.00 -0.27 0.00 0.00 62.75 61.36 2ogj n ILE 333 Cb 1.05 0.36 0.05 0.00 -1.74 0.00 0.00 39.64 39.36 2ogj n ILE 333 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2ogj n ARG 334 N 1.07 -1.71 -4.39 6.28 1.74 -0.35 -4.99 116.66 114.31 2ogj n ARG 334 Ca 0.18 0.83 -0.27 0.00 -0.77 0.00 0.00 57.85 57.81 2ogj n ARG 334 Cb 0.45 -5.08 -0.08 0.00 -1.02 0.00 0.00 32.46 26.72 2ogj n ARG 334 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2ogj s LEU 335 N -5.51 2.90 0.00 0.55 2.96 0.29 -5.00 118.68 114.87 2ogj s LEU 335 Ca 0.37 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.01 2ogj s LEU 335 Cb -0.09 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.48 2ogj s LEU 335 CO 0.79 -0.58 0.00 0.47 -1.32 0.00 0.00 176.35 175.71 2ogj n ASP 336 N -1.17 0.00 0.00 3.68 9.92 -1.26 -4.52 116.55 123.21 2ogj n ASP 336 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 2ogj n ASP 336 Cb 0.66 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.14 2ogj n ASP 336 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ogj n ALA 347 N -2.60 0.00 -3.43 2.24 0.00 -1.26 -5.13 120.51 110.33 2ogj n ALA 347 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2ogj n ALA 347 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2ogj n ALA 347 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ogj s ASP 348 N 0.00 1.21 0.23 0.00 -1.08 -1.22 -0.80 116.67 115.01 2ogj s ASP 348 Ca 0.00 -0.30 0.03 0.00 -0.52 0.00 0.00 52.55 51.76 2ogj s ASP 348 Cb 0.00 0.60 -0.05 0.00 -1.46 0.00 0.00 42.92 42.01 2ogj s ASP 348 CO 0.00 -0.34 0.02 -0.36 0.52 0.00 0.00 175.17 175.01 2ogj s PHE 349 N 2.39 1.50 -0.26 -5.34 0.40 -0.73 -3.26 117.98 112.67 2ogj s PHE 349 Ca 0.09 -0.99 -0.01 0.00 -0.60 0.00 0.00 56.93 55.42 2ogj s PHE 349 Cb -0.15 -0.88 0.13 0.00 0.51 0.00 0.00 43.02 42.64 2ogj s PHE 349 CO -0.20 -0.12 0.33 0.99 0.70 0.00 0.00 175.22 176.92 2ogj s THR 350 N -3.52 -0.50 -0.21 0.64 2.01 -0.13 -2.32 115.64 111.61 2ogj s THR 350 Ca 0.29 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 2ogj s THR 350 Cb 0.06 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 2ogj s THR 350 CO 0.09 -0.30 0.20 0.68 -0.69 0.00 0.00 174.62 174.60 2ogj s VAL 351 N 2.45 5.35 0.20 3.82 -7.23 -1.02 -1.36 120.40 122.61 2ogj s VAL 351 Ca 0.10 0.30 -0.01 0.00 -1.81 0.00 0.00 61.98 60.57 2ogj s VAL 351 Cb -0.14 -3.54 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 2ogj s VAL 351 CO -0.25 0.38 0.11 0.72 -0.31 0.00 0.00 175.10 175.75 2ogj s PHE 352 N 0.71 1.17 -0.28 2.82 -0.12 -1.11 0.11 117.98 121.27 2ogj s PHE 352 Ca 0.10 -1.32 0.00 0.00 -0.05 0.00 0.00 56.93 55.67 2ogj s PHE 352 Cb -0.13 -0.60 0.14 0.00 -0.63 0.00 0.00 43.02 41.81 2ogj s PHE 352 CO 0.02 -0.57 0.35 0.34 -0.05 0.00 0.00 175.22 175.31 2ogj s ASP 353 N -3.16 1.04 0.05 1.98 2.15 -1.12 0.21 116.67 117.81 2ogj s ASP 353 Ca 0.36 -0.53 -0.33 0.00 0.43 0.00 0.00 52.55 52.48 2ogj s ASP 353 Cb 0.07 0.79 -0.12 0.00 -0.30 0.00 0.00 42.92 43.36 2ogj s ASP 353 CO 0.10 -0.37 1.77 -0.11 -0.17 0.00 0.00 175.17 176.40 2ogj n LEU 354 N 5.33 3.48 0.00 -1.34 0.00 -1.26 -4.10 117.00 119.11 2ogj n LEU 354 Ca -0.01 1.01 0.00 0.00 0.00 0.00 0.00 56.01 57.01 2ogj n LEU 354 Cb 0.48 -1.43 0.00 0.00 0.00 0.00 0.00 43.42 42.47 2ogj n LEU 354 CO -0.00 -0.08 0.00 1.33 0.00 0.00 0.00 177.39 178.64 2ogj n VAL 355 N 4.48 0.00 -4.34 1.96 0.24 -0.93 -4.93 118.33 114.81 2ogj n VAL 355 Ca 0.20 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.26 2ogj n VAL 355 Cb 0.31 -0.22 -0.08 0.00 -1.47 0.00 0.00 33.84 32.38 2ogj n VAL 355 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ogj s ASP 356 N 0.43 4.23 0.00 -1.34 -0.00 -1.26 -3.45 116.67 115.28 2ogj s ASP 356 Ca 0.00 -0.74 0.00 0.00 -0.00 0.00 0.00 52.55 51.81 2ogj s ASP 356 Cb 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 42.92 42.25 2ogj s ASP 356 CO 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 175.17 175.20 2ogj n ALA 357 N -0.66 0.00 -2.63 5.23 0.00 -1.26 -4.84 120.51 116.36 2ogj n ALA 357 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 2ogj n ALA 357 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 2ogj n ALA 357 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2ogj s ARG 373 N 0.00 4.03 0.02 0.00 1.04 -1.26 -5.24 118.95 117.54 2ogj s ARG 373 Ca 0.00 0.30 -0.12 0.00 -1.04 0.00 0.00 55.73 54.86 2ogj s ARG 373 Cb 0.00 -3.30 0.01 0.00 -2.04 0.00 0.00 34.95 29.62 2ogj s ARG 373 CO 0.00 0.50 0.26 -0.48 -0.04 0.00 0.00 175.30 175.54 2ogj s LEU 374 N -0.40 1.07 0.55 -1.89 2.34 -1.22 -4.89 118.68 114.23 2ogj s LEU 374 Ca 0.22 -0.16 -0.18 0.00 0.06 0.00 0.00 54.13 54.07 2ogj s LEU 374 Cb -0.15 1.16 -0.06 0.00 -0.56 0.00 0.00 46.19 46.58 2ogj s LEU 374 CO 0.10 -0.53 1.06 -0.36 -1.06 0.00 0.00 176.35 175.56 2ogj s PHE 375 N -2.09 2.92 -0.25 3.48 0.40 -1.26 -2.18 117.98 119.00 2ogj s PHE 375 Ca -0.08 1.54 -0.04 0.00 -0.60 0.00 0.00 56.93 57.75 2ogj s PHE 375 Cb -0.03 -3.08 0.08 0.00 0.51 0.00 0.00 43.02 40.50 2ogj s PHE 375 CO -0.01 -1.10 0.11 -1.21 0.70 0.00 0.00 175.22 173.70 2ogj s GLU 376 N -3.63 0.23 0.28 0.44 0.41 -1.26 -4.80 118.70 110.38 2ogj s GLU 376 Ca 0.67 -0.42 -0.30 0.00 -0.41 0.00 0.00 54.97 54.51 2ogj s GLU 376 Cb -0.18 -1.51 -0.10 0.00 -1.78 0.00 0.00 34.13 30.56 2ogj s GLU 376 CO 0.29 -0.88 1.45 -1.25 -0.49 0.00 0.00 175.26 174.38 2ogj s PRO 377 N 2.05 4.24 -0.05 0.39 0.04 -1.26 -2.80 135.00 137.62 2ogj s PRO 377 Ca 0.06 2.36 -0.08 0.00 0.04 0.00 0.00 61.00 63.38 2ogj s PRO 377 Cb -0.16 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 2ogj s PRO 377 CO -0.25 -0.43 -0.16 0.54 0.04 0.00 0.00 177.00 176.74 2ogj n ARG 378 N 1.92 0.25 -4.04 4.56 5.12 0.12 -3.96 116.66 120.62 2ogj n ARG 378 Ca 0.05 0.10 -0.08 0.00 -1.93 0.00 0.00 57.85 55.99 2ogj n ARG 378 Cb 0.40 -0.94 -0.11 0.00 -1.16 0.00 0.00 32.46 30.65 2ogj n ARG 378 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2ogj s TYR 379 N -2.38 0.44 -0.09 -1.55 1.51 -1.18 -1.61 117.35 112.49 2ogj s TYR 379 Ca -0.15 -0.79 0.02 0.00 -1.01 0.00 0.00 57.07 55.15 2ogj s TYR 379 Cb 0.03 -0.31 0.01 0.00 -0.11 0.00 0.00 41.96 41.58 2ogj s TYR 379 CO 0.21 -0.26 -0.16 0.00 -1.11 0.00 0.00 175.55 174.22 2ogj s ALA 380 N -2.66 1.62 -0.27 3.71 0.00 -0.93 -2.44 121.76 120.78 2ogj s ALA 380 Ca -0.04 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2ogj s ALA 380 Cb -0.01 -0.72 0.08 0.00 0.00 0.00 0.00 23.12 22.47 2ogj s ALA 380 CO -0.05 0.08 -0.01 0.08 0.00 0.00 0.00 175.76 175.86 2ogj s VAL 381 N 0.72 1.60 -0.77 0.00 1.01 -0.98 -0.11 120.40 121.87 2ogj s VAL 381 Ca -0.13 -1.51 -0.02 0.00 0.00 0.00 0.00 61.98 60.32 2ogj s VAL 381 Cb -0.16 -1.99 0.19 0.00 0.00 0.00 0.00 36.38 34.43 2ogj s VAL 381 CO 0.03 -0.30 0.62 -0.63 0.00 0.00 0.00 175.10 174.82 2ogj s ILE 382 N 1.31 4.02 -0.17 2.22 -1.09 0.55 -1.78 121.20 126.26 2ogj s ILE 382 Ca 0.00 -3.52 -0.04 0.00 -2.23 0.00 0.00 60.65 54.87 2ogj s ILE 382 Cb -0.19 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.16 2ogj s ILE 382 CO -0.10 -1.00 0.08 0.61 -1.23 0.00 0.00 174.94 173.30 2ogj n GLY 383 N 2.78 -3.17 2.33 6.18 0.00 0.02 -3.41 105.19 109.93 2ogj n GLY 383 Ca 0.16 0.73 -0.12 0.00 0.00 0.00 0.00 46.02 46.79 2ogj n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ogj n ALA 384 N 1.41 -0.66 -3.58 4.61 0.00 -1.26 -4.91 120.51 116.12 2ogj n ALA 384 Ca -0.13 0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.15 2ogj n ALA 384 Cb 0.30 -1.45 -0.16 0.00 0.00 0.00 0.00 19.45 18.14 2ogj n ALA 384 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ogj s GLU 385 N -4.61 0.18 -0.22 0.00 2.12 -1.22 -5.10 118.70 109.86 2ogj s GLU 385 Ca 0.00 -0.40 -0.07 0.00 0.36 0.00 0.00 54.97 54.86 2ogj s GLU 385 Cb 0.00 -1.45 -0.04 0.00 0.26 0.00 0.00 34.13 32.90 2ogj s GLU 385 CO 0.00 -0.89 0.07 0.00 -0.54 0.00 0.00 175.26 173.90 2ogj s ALA 386 N 2.09 3.27 -0.05 6.30 0.00 -1.25 -0.33 121.76 131.79 2ogj s ALA 386 Ca 0.06 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2ogj s ALA 386 Cb -0.16 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 2ogj s ALA 386 CO -0.26 -0.17 -0.10 0.42 0.00 0.00 0.00 175.76 175.65 2ogj s ILE 387 N 1.03 3.45 -1.01 0.00 1.09 0.84 -4.91 121.20 121.69 2ogj s ILE 387 Ca 0.04 -0.62 -0.24 0.00 -1.10 0.00 0.00 60.65 58.73 2ogj s ILE 387 Cb -0.14 -2.40 -0.04 0.00 -1.06 0.00 0.00 42.46 38.82 2ogj s ILE 387 CO 0.03 0.56 1.87 0.00 -0.10 0.00 0.00 174.94 177.30 2ogj s ALA 388 N -0.81 1.92 0.60 9.38 0.00 -1.26 -2.19 121.76 129.40 2ogj s ALA 388 Ca 0.13 -1.84 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 2ogj s ALA 388 Cb -0.11 -4.59 -0.03 0.00 0.00 0.00 0.00 23.12 18.39 2ogj s ALA 388 CO 0.02 -4.68 1.18 0.00 0.00 0.00 0.00 175.76 172.28 2ogj s ALA 389 N 9.33 2.54 -0.29 0.00 0.00 -0.63 -4.87 121.76 127.84 2ogj s ALA 389 Ca 0.66 0.92 -0.16 0.00 0.00 0.00 0.00 51.96 53.38 2ogj s ALA 389 Cb -0.04 -3.42 0.16 0.00 0.00 0.00 0.00 23.12 19.82 2ogj s ALA 389 CO 0.02 -1.14 1.00 -1.54 0.00 0.00 0.00 175.76 174.10 2ogj s SER 390 N -1.76 -0.50 0.99 0.00 1.04 -0.31 -4.36 113.70 108.80 2ogj s SER 390 Ca 0.75 0.75 -0.12 0.00 0.48 0.00 0.00 55.95 57.81 2ogj s SER 390 Cb -0.28 1.35 0.12 0.00 0.10 0.00 0.00 66.02 67.31 2ogj s SER 390 CO 0.33 -0.11 0.75 -2.11 0.98 0.00 0.00 173.24 173.08 2ogj n ARG 391 N 4.11 -0.79 -1.32 4.02 1.85 -1.26 -4.63 116.66 118.64 2ogj n ARG 391 Ca -0.15 -0.18 -0.32 0.00 -1.00 0.00 0.00 57.85 56.19 2ogj n ARG 391 Cb 0.56 -2.09 0.09 0.00 -1.05 0.00 0.00 32.46 29.97 2ogj n ARG 391 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2ogj s TYR 392 N -2.48 2.29 -0.14 2.89 5.04 -1.26 -5.11 117.35 118.58 2ogj s TYR 392 Ca 0.62 1.61 0.01 0.00 -2.44 0.00 0.00 57.07 56.88 2ogj s TYR 392 Cb -0.22 -3.23 0.01 0.00 0.35 0.00 0.00 41.96 38.88 2ogj s TYR 392 CO 0.63 -2.13 0.53 0.44 -1.34 0.00 0.00 175.55 173.68