#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0b s LEU 51 N 0.00 4.36 0.39 -1.84 2.96 -1.26 -5.01 118.68 118.29 2j0b s LEU 51 Ca 0.00 2.86 0.08 0.00 -0.22 0.00 0.00 54.13 56.85 2j0b s LEU 51 Cb 0.00 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 43.00 2j0b s LEU 51 CO 0.00 -0.92 0.01 -1.10 -1.32 0.00 0.00 176.35 173.02 2j0b s GLN 52 N 0.48 1.97 0.43 1.98 -1.52 -1.26 -5.03 119.66 116.72 2j0b s GLN 52 Ca 0.69 -2.02 0.12 0.00 -1.95 0.00 0.00 55.36 52.20 2j0b s GLN 52 Cb -0.48 -1.71 0.99 0.00 -0.22 0.00 0.00 33.01 31.59 2j0b s GLN 52 CO 0.38 -0.01 2.01 -0.07 -0.25 0.00 0.00 175.29 177.36 2j0b h LEU 53 N 1.78 0.38 -2.45 2.90 3.38 -1.96 -1.38 115.31 117.95 2j0b h LEU 53 Ca -0.43 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.55 2j0b h LEU 53 Cb 1.24 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2j0b h LEU 53 CO 0.77 0.24 0.17 1.23 0.09 0.00 0.00 178.44 180.95 2j0b h GLY 54 N 0.43 0.00 -0.08 0.83 0.00 -2.00 -1.81 103.07 100.44 2j0b h GLY 54 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2j0b h GLY 54 CO -0.06 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.70 2j0b n ASP 55 N -3.14 1.08 -4.43 0.19 8.00 -0.52 -4.86 116.55 112.87 2j0b n ASP 55 Ca -0.02 -1.38 -0.33 0.00 0.71 0.00 0.00 54.79 53.77 2j0b n ASP 55 Cb 0.24 -0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.20 2j0b n ASP 55 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2j0b s ILE 56 N -1.98 3.18 -0.31 0.53 1.01 -0.68 -1.70 121.20 121.24 2j0b s ILE 56 Ca 0.40 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 2j0b s ILE 56 Cb 0.21 -2.31 0.04 0.00 0.01 0.00 0.00 42.46 40.41 2j0b s ILE 56 CO 0.34 0.55 0.06 0.12 0.00 0.00 0.00 174.94 176.00 2j0b s PHE 57 N -0.09 3.23 -0.25 3.97 2.19 0.97 -4.72 117.98 123.27 2j0b s PHE 57 Ca -0.01 -1.50 -0.09 0.00 0.33 0.00 0.00 56.93 55.66 2j0b s PHE 57 Cb -0.14 -2.21 -0.04 0.00 -1.31 0.00 0.00 43.02 39.32 2j0b s PHE 57 CO 0.04 -0.73 0.12 0.42 1.83 0.00 0.00 175.22 176.90 2j0b s ILE 58 N 1.37 4.83 -0.16 3.12 1.01 -0.20 -0.42 121.20 130.74 2j0b s ILE 58 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 2j0b s ILE 58 Cb -0.19 -3.27 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 2j0b s ILE 58 CO 0.01 0.32 -0.10 0.00 0.00 0.00 0.00 174.94 175.17 2j0b s ALA 59 N 1.50 2.70 -0.19 9.38 0.00 0.73 -0.14 121.76 135.75 2j0b s ALA 59 Ca 0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 2j0b s ALA 59 Cb -0.15 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 2j0b s ALA 59 CO 0.06 0.01 -0.06 0.08 0.00 0.00 0.00 175.76 175.85 2j0b s VAL 60 N 0.75 3.44 -0.09 0.00 1.01 0.15 -0.30 120.40 125.35 2j0b s VAL 60 Ca -0.04 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 2j0b s VAL 60 Cb -0.15 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2j0b s VAL 60 CO 0.02 0.46 0.69 -0.75 0.00 0.00 0.00 175.10 175.52 2j0b s LYS 61 N 0.98 4.40 0.25 2.72 2.20 -0.37 -0.44 119.74 129.48 2j0b s LYS 61 Ca -0.00 0.84 0.01 0.00 -0.36 0.00 0.00 55.97 56.47 2j0b s LYS 61 Cb -0.15 -3.47 -0.00 0.00 -1.51 0.00 0.00 37.83 32.70 2j0b s LYS 61 CO 0.00 0.00 0.30 -2.37 -0.36 0.00 0.00 175.35 172.92 2j0b n THR 62 N 3.95 0.00 -3.78 3.43 5.66 0.19 -2.47 114.28 121.27 2j0b n THR 62 Ca -0.01 -1.48 -0.12 0.00 -3.05 0.00 0.00 64.05 59.39 2j0b n THR 62 Cb 0.51 0.83 -0.08 0.00 -1.55 0.00 0.00 70.33 70.04 2j0b n THR 62 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2j0b s THR 63 N -2.82 0.08 0.32 1.09 -1.32 -1.26 -4.31 115.64 107.43 2j0b s THR 63 Ca 0.24 -0.67 0.10 0.00 -1.21 0.00 0.00 61.69 60.16 2j0b s THR 63 Cb 0.00 -0.84 0.32 0.00 -1.51 0.00 0.00 72.50 70.47 2j0b s THR 63 CO 0.17 -0.37 1.69 -0.25 -2.21 0.00 0.00 174.62 173.66 2j0b h TRP 64 N 3.46 0.90 0.00 9.09 2.91 -1.92 0.46 115.95 130.84 2j0b h TRP 64 Ca -0.31 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.75 2j0b h TRP 64 Cb 1.19 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.60 2j0b h TRP 64 CO 0.48 -0.06 0.00 0.00 -1.03 0.00 0.00 178.44 177.83 2j0b n ALA 65 N -2.35 1.62 0.10 2.65 0.00 -1.26 -1.83 120.51 119.44 2j0b n ALA 65 Ca 0.28 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.85 2j0b n ALA 65 Cb 0.83 -1.34 0.13 0.00 0.00 0.00 0.00 19.45 19.07 2j0b n ALA 65 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2j0b n PHE 66 N -2.05 0.34 -0.06 0.00 3.72 0.15 -4.64 117.46 114.91 2j0b n PHE 66 Ca 0.02 -0.30 -0.08 0.00 -0.05 0.00 0.00 57.45 57.05 2j0b n PHE 66 Cb 0.20 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 2j0b n PHE 66 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2j0b h HIS 67 N 2.55 -0.13 -0.02 1.38 3.86 -1.33 -0.28 115.15 121.18 2j0b h HIS 67 Ca 0.00 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 2j0b h HIS 67 Cb 0.69 0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.26 2j0b h HIS 67 CO 0.17 -0.10 -0.21 0.00 0.86 0.00 0.00 177.93 178.65 2j0b h ARG 68 N 0.00 0.18 0.00 2.45 2.47 -1.84 -2.10 114.38 115.54 2j0b h ARG 68 Ca 0.12 -0.16 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 2j0b h ARG 68 Cb 0.18 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2j0b h ARG 68 CO -0.25 0.85 -0.45 0.66 0.56 0.00 0.00 179.97 181.33 2j0b h SER 69 N -0.43 0.00 0.00 7.04 4.64 -1.81 -3.39 113.55 119.60 2j0b h SER 69 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2j0b h SER 69 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2j0b h SER 69 CO 0.04 0.45 -0.78 0.54 -0.87 0.00 0.00 176.83 176.21 2j0b n ARG 70 N -3.49 0.00 -0.01 4.77 1.74 -0.18 -4.82 116.66 114.67 2j0b n ARG 70 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 2j0b n ARG 70 Cb 0.58 -0.86 -0.12 0.00 -1.02 0.00 0.00 32.46 31.04 2j0b n ARG 70 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2j0b h LEU 71 N 0.00 0.32 -1.12 0.55 7.12 -1.17 -2.82 115.31 118.19 2j0b h LEU 71 Ca 0.00 -0.82 0.19 0.00 0.13 0.00 0.00 57.88 57.38 2j0b h LEU 71 Cb 0.78 -0.10 -0.10 0.00 -0.53 0.00 0.00 40.66 40.72 2j0b h LEU 71 CO 0.00 1.10 0.61 0.44 -0.13 0.00 0.00 178.44 180.46 2j0b h ASP 72 N -0.42 0.71 -0.56 1.25 3.32 -1.58 -0.24 116.42 118.91 2j0b h ASP 72 Ca -0.06 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2j0b h ASP 72 Cb 1.18 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 2j0b h ASP 72 CO 0.08 0.27 0.33 0.25 -1.72 0.00 0.00 179.24 178.45 2j0b h LEU 73 N 0.70 0.67 -0.61 1.55 5.85 -1.81 -1.68 115.31 119.99 2j0b h LEU 73 Ca 0.55 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 59.07 2j0b h LEU 73 Cb 0.93 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2j0b h LEU 73 CO -0.32 0.53 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.84 2j0b h LEU 74 N 0.75 0.69 -1.03 2.25 3.38 -0.85 -2.33 115.31 118.17 2j0b h LEU 74 Ca 0.20 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2j0b h LEU 74 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2j0b h LEU 74 CO -0.04 1.01 0.03 -0.07 0.09 0.00 0.00 178.44 179.46 2j0b h LEU 75 N 0.54 0.69 -1.00 1.67 3.38 -0.85 -1.53 115.31 118.21 2j0b h LEU 75 Ca 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2j0b h LEU 75 Cb 0.92 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2j0b h LEU 75 CO 0.08 0.74 -0.31 0.44 0.09 0.00 0.00 178.44 179.48 2j0b h ASP 76 N 0.69 0.00 0.00 -0.43 3.32 -1.18 -3.14 116.42 115.68 2j0b h ASP 76 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2j0b h ASP 76 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2j0b h ASP 76 CO 0.01 0.31 0.00 0.35 -1.72 0.00 0.00 179.24 178.19 2j0b n THR 77 N -3.47 0.00 0.26 0.35 -2.24 -0.80 -4.72 114.28 103.66 2j0b n THR 77 Ca -0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 2j0b n THR 77 Cb 0.48 0.00 0.68 0.00 -2.10 0.00 0.00 70.33 69.39 2j0b n THR 77 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2j0b h TRP 78 N 0.00 0.00 -0.06 4.78 5.08 -1.79 -1.24 115.95 122.73 2j0b h TRP 78 Ca 0.00 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.86 2j0b h TRP 78 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 2j0b h TRP 78 CO 0.00 0.07 -0.46 0.28 -1.28 0.00 0.00 178.44 177.05 2j0b h VAL 79 N 0.00 1.33 -0.06 0.12 2.07 -1.54 -1.78 116.25 116.40 2j0b h VAL 79 Ca -0.00 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 65.91 2j0b h VAL 79 Cb 0.15 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2j0b h VAL 79 CO 0.01 0.48 0.12 0.77 0.02 0.00 0.00 177.57 178.96 2j0b h SER 80 N 0.11 0.00 0.22 0.57 4.64 -1.17 -0.81 113.55 117.11 2j0b h SER 80 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2j0b h SER 80 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2j0b h SER 80 CO 0.07 0.00 -0.49 0.54 -0.87 0.00 0.00 176.83 176.08 2j0b n ARG 81 N -3.41 0.53 -2.05 4.77 5.12 -0.67 -4.46 116.66 116.49 2j0b n ARG 81 Ca -0.01 -0.37 -0.01 0.00 -1.93 0.00 0.00 57.85 55.53 2j0b n ARG 81 Cb 0.20 -1.49 0.04 0.00 -1.16 0.00 0.00 32.46 30.04 2j0b n ARG 81 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 2j0b n ILE 82 N -0.91 0.35 -0.16 0.55 0.13 -0.59 -4.95 119.36 113.77 2j0b n ILE 82 Ca 0.08 -1.30 0.06 0.00 -1.10 0.00 0.00 62.75 60.49 2j0b n ILE 82 Cb 0.36 0.97 0.36 0.00 -0.84 0.00 0.00 39.64 40.50 2j0b n ILE 82 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 2j0b h ARG 83 N 1.22 0.70 0.00 9.51 2.43 -1.41 -1.58 114.38 125.24 2j0b h ARG 83 Ca -0.34 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.77 2j0b h ARG 83 Cb 1.46 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2j0b h ARG 83 CO -0.04 0.47 -0.09 1.96 -1.51 0.00 0.00 179.97 180.76 2j0b h GLN 84 N 0.72 0.00 -0.02 0.20 1.08 -1.92 -2.22 115.11 112.95 2j0b h GLN 84 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2j0b h GLN 84 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2j0b h GLN 84 CO -0.10 0.09 -0.30 1.04 -0.95 0.00 0.00 178.83 178.61 2j0b n GLN 85 N -3.47 1.56 -4.31 1.46 1.13 -0.63 -4.96 117.38 108.16 2j0b n GLN 85 Ca -0.02 -1.18 -0.34 0.00 -1.94 0.00 0.00 57.00 53.53 2j0b n GLN 85 Cb 0.23 -1.40 -0.11 0.00 0.11 0.00 0.00 30.24 29.07 2j0b n GLN 85 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2j0b s THR 86 N -2.11 4.13 -0.10 5.09 2.01 -0.84 -1.03 115.64 122.79 2j0b s THR 86 Ca 0.19 -0.28 0.02 0.00 0.31 0.00 0.00 61.69 61.93 2j0b s THR 86 Cb 0.17 -2.81 0.01 0.00 0.01 0.00 0.00 72.50 69.87 2j0b s THR 86 CO 0.44 0.50 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.35 2j0b s PHE 87 N 0.22 1.92 -0.25 4.92 0.08 0.81 -4.79 117.98 120.88 2j0b s PHE 87 Ca -0.01 -0.86 -0.09 0.00 0.12 0.00 0.00 56.93 56.09 2j0b s PHE 87 Cb -0.13 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 2j0b s PHE 87 CO 0.02 -0.43 0.12 0.42 -0.10 0.00 0.00 175.22 175.25 2j0b s ILE 88 N 0.88 4.86 -0.26 0.64 -1.09 -0.10 -0.68 121.20 125.45 2j0b s ILE 88 Ca -0.09 0.01 -0.07 0.00 -2.23 0.00 0.00 60.65 58.27 2j0b s ILE 88 Cb -0.15 -3.28 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2j0b s ILE 88 CO 0.00 0.33 0.07 -0.36 -1.23 0.00 0.00 174.94 173.74 2j0b s PHE 89 N 1.42 3.09 0.31 3.97 0.08 0.42 0.46 117.98 127.73 2j0b s PHE 89 Ca 0.06 -0.63 0.05 0.00 0.12 0.00 0.00 56.93 56.53 2j0b s PHE 89 Cb -0.15 -2.24 -0.02 0.00 -0.57 0.00 0.00 43.02 40.05 2j0b s PHE 89 CO 0.06 -0.44 0.19 -2.37 -0.10 0.00 0.00 175.22 172.56 2j0b n THR 90 N 4.90 0.00 -0.01 0.64 5.66 -0.38 -0.63 114.28 124.45 2j0b n THR 90 Ca -0.16 -2.07 0.00 0.00 -3.05 0.00 0.00 64.05 58.77 2j0b n THR 90 Cb 0.50 0.91 0.00 0.00 -1.55 0.00 0.00 70.33 70.20 2j0b n THR 90 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2j0b n ASP 91 N -1.76 1.38 -3.73 1.09 5.68 -1.26 -1.07 116.55 116.88 2j0b n ASP 91 Ca 0.02 -1.39 -0.14 0.00 -0.50 0.00 0.00 54.79 52.78 2j0b n ASP 91 Cb 0.52 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.42 2j0b n ASP 91 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2j0b s SER 92 N -0.39 -0.27 0.93 -1.12 0.01 -1.26 -4.77 113.70 106.83 2j0b s SER 92 Ca 0.00 0.25 -0.11 0.00 1.31 0.00 0.00 55.95 57.39 2j0b s SER 92 Cb 0.00 0.40 0.15 0.00 0.21 0.00 0.00 66.02 66.78 2j0b s SER 92 CO 0.00 -0.42 1.09 -2.16 0.41 0.00 0.00 173.24 172.16 2j0b s PRO 93 N -1.10 0.93 -0.29 12.44 0.04 -1.26 -4.86 135.00 140.90 2j0b s PRO 93 Ca -0.11 0.98 -0.10 0.00 0.04 0.00 0.00 61.00 61.80 2j0b s PRO 93 Cb -0.04 -1.76 0.12 0.00 0.04 0.00 0.00 34.50 32.86 2j0b s PRO 93 CO 0.04 -2.51 0.64 0.34 0.04 0.00 0.00 177.00 175.55 2j0b s ASP 94 N -3.14 -1.06 0.09 6.66 -1.08 -1.26 -5.07 116.67 111.81 2j0b s ASP 94 Ca 0.65 1.53 -0.30 0.00 -0.52 0.00 0.00 52.55 53.90 2j0b s ASP 94 Cb -0.20 2.14 -0.13 0.00 -1.46 0.00 0.00 42.92 43.27 2j0b s ASP 94 CO 0.58 -0.22 1.63 -0.08 0.52 0.00 0.00 175.17 177.60 2j0b h GLU 95 N 7.90 -0.64 -0.03 4.34 4.81 -1.97 0.15 114.58 129.14 2j0b h GLU 95 Ca -0.19 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2j0b h GLU 95 Cb 1.11 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 2j0b h GLU 95 CO 0.11 -0.43 -0.26 0.00 -0.73 0.00 0.00 179.01 177.70 2j0b h ARG 96 N -0.67 -0.37 -0.38 1.92 3.08 -1.99 -0.63 114.38 115.34 2j0b h ARG 96 Ca -0.02 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2j0b h ARG 96 Cb 0.60 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2j0b h ARG 96 CO -0.04 -0.25 0.14 -0.07 -1.07 0.00 0.00 179.97 178.68 2j0b h LEU 97 N -0.39 0.53 -2.06 3.04 3.38 -1.97 -1.43 115.31 116.41 2j0b h LEU 97 Ca 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2j0b h LEU 97 Cb 0.49 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2j0b h LEU 97 CO -0.25 0.57 -0.02 -0.61 0.09 0.00 0.00 178.44 178.21 2j0b h GLN 98 N 0.46 0.00 0.59 1.13 5.75 -0.47 0.67 115.11 123.24 2j0b h GLN 98 Ca 0.12 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2j0b h GLN 98 Cb 0.21 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.77 2j0b h GLN 98 CO -0.01 0.02 -0.28 0.93 -2.65 0.00 0.00 178.83 176.84 2j0b h GLU 99 N 0.00 -0.76 0.00 1.69 5.08 -0.16 -0.86 114.58 119.56 2j0b h GLU 99 Ca -0.00 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2j0b h GLU 99 Cb 0.05 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2j0b h GLU 99 CO 0.00 -0.48 0.00 0.54 -1.00 0.00 0.00 179.01 178.07 2j0b n ARG 100 N -5.31 0.06 0.00 2.33 1.74 -0.63 -4.28 116.66 110.57 2j0b n ARG 100 Ca -0.10 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2j0b n ARG 100 Cb 0.33 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2j0b n ARG 100 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2j0b n LEU 101 N -1.76 0.00 0.00 0.55 4.77 0.20 -5.06 117.00 115.70 2j0b n LEU 101 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2j0b n LEU 101 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2j0b n LEU 101 CO 0.10 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2j0b n GLY 102 N 1.08 2.87 0.00 -0.72 0.00 -0.33 -0.66 105.19 107.42 2j0b n GLY 102 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2j0b n GLY 102 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j0b n PRO 103 N 14.00 0.01 0.06 1.61 -0.04 -1.26 -1.43 135.00 147.95 2j0b n PRO 103 Ca 0.00 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 2j0b n PRO 103 Cb 0.00 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.41 2j0b n PRO 103 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2j0b n HIS 104 N -1.46 0.45 -3.35 0.54 8.25 0.16 -4.49 115.22 115.31 2j0b n HIS 104 Ca 0.01 0.15 -0.39 0.00 -0.26 0.00 0.00 57.72 57.23 2j0b n HIS 104 Cb 0.04 -0.75 -0.09 0.00 1.12 0.00 0.00 29.99 30.31 2j0b n HIS 104 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2j0b s LEU 105 N -3.77 4.07 -0.32 2.41 2.96 -0.51 -0.93 118.68 122.59 2j0b s LEU 105 Ca 0.08 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.26 2j0b s LEU 105 Cb 0.12 -2.49 0.04 0.00 0.50 0.00 0.00 46.19 44.37 2j0b s LEU 105 CO 0.43 -0.23 0.05 -0.69 -1.32 0.00 0.00 176.35 174.60 2j0b s VAL 106 N 2.14 3.42 -0.30 1.68 1.01 0.17 -4.96 120.40 123.57 2j0b s VAL 106 Ca 0.16 -1.23 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 2j0b s VAL 106 Cb -0.16 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2j0b s VAL 106 CO 0.10 -0.13 0.50 0.54 0.00 0.00 0.00 175.10 176.11 2j0b s VAL 107 N 1.34 5.06 0.16 2.92 0.11 -1.26 -1.25 120.40 127.47 2j0b s VAL 107 Ca -0.03 0.61 -0.13 0.00 -2.93 0.00 0.00 61.98 59.50 2j0b s VAL 107 Cb -0.19 -3.87 -0.07 0.00 -1.53 0.00 0.00 36.38 30.71 2j0b s VAL 107 CO 0.01 -0.04 0.53 0.42 -3.33 0.00 0.00 175.10 172.69 2j0b s THR 108 N 2.33 4.90 -0.45 5.04 -4.23 -0.23 -4.98 115.64 118.02 2j0b s THR 108 Ca 0.19 0.70 0.03 0.00 -1.18 0.00 0.00 61.69 61.43 2j0b s THR 108 Cb -0.16 -3.70 0.13 0.00 1.34 0.00 0.00 72.50 70.12 2j0b s THR 108 CO 0.11 0.17 0.22 -1.10 -0.54 0.00 0.00 174.62 173.48 2j0b s GLN 109 N -2.17 1.52 0.59 3.99 -1.52 -1.26 -4.52 119.66 116.29 2j0b s GLN 109 Ca 0.40 -2.16 0.09 0.00 -1.95 0.00 0.00 55.36 51.74 2j0b s GLN 109 Cb -0.14 -2.76 0.09 0.00 -0.22 0.00 0.00 33.01 29.98 2j0b s GLN 109 CO 0.20 -1.11 0.76 0.00 -0.25 0.00 0.00 175.29 174.88 2j0b n ALA 118 N -2.22 0.00 -2.49 0.00 0.00 -1.26 -5.12 120.51 109.43 2j0b n ALA 118 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.29 2j0b n ALA 118 Cb 0.62 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 2j0b n ALA 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j0b s LEU 119 N 0.00 2.69 1.08 0.00 1.02 -1.25 -4.75 118.68 117.47 2j0b s LEU 119 Ca 0.00 -0.60 -0.13 0.00 0.02 0.00 0.00 54.13 53.42 2j0b s LEU 119 Cb 0.00 -1.51 0.18 0.00 0.02 0.00 0.00 46.19 44.88 2j0b s LEU 119 CO 0.00 0.16 0.72 -1.54 0.02 0.00 0.00 176.35 175.72 2j0b n SER 120 N 0.66 -1.49 0.06 2.29 3.41 -1.26 -4.68 113.62 112.62 2j0b n SER 120 Ca -0.15 0.05 -0.04 0.00 -0.26 0.00 0.00 58.87 58.47 2j0b n SER 120 Cb 0.53 -1.23 -0.08 0.00 -0.26 0.00 0.00 64.21 63.17 2j0b n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j0b h LYS 122 N 0.00 0.97 -0.34 0.00 1.57 -1.97 -1.32 116.57 115.49 2j0b h LYS 122 Ca -0.08 -0.41 -0.11 0.00 -1.87 0.00 0.00 60.65 58.18 2j0b h LYS 122 Cb 1.68 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.95 2j0b h LYS 122 CO 0.09 1.08 -0.22 1.98 -0.57 0.00 0.00 179.45 181.81 2j0b h MET 123 N 0.84 0.74 -0.83 3.15 4.05 -1.86 -1.64 114.93 119.38 2j0b h MET 123 Ca 0.11 -0.35 0.08 0.00 -0.28 0.00 0.00 59.70 59.26 2j0b h MET 123 Cb 0.78 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.51 2j0b h MET 123 CO 0.07 0.96 0.49 0.00 0.23 0.00 0.00 176.91 178.66 2j0b h ALA 124 N 0.76 1.17 -0.71 0.39 0.00 -0.87 -1.94 119.26 118.06 2j0b h ALA 124 Ca 0.07 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2j0b h ALA 124 Cb 0.77 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2j0b h ALA 124 CO 0.06 0.16 0.28 0.00 0.00 0.00 0.00 179.25 179.75 2j0b h ALA 125 N 1.43 1.14 -0.25 0.00 0.00 -0.72 -1.18 119.26 119.68 2j0b h ALA 125 Ca 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2j0b h ALA 125 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2j0b h ALA 125 CO -0.22 0.61 0.09 0.93 0.00 0.00 0.00 179.25 180.67 2j0b h GLU 126 N 1.04 0.37 -0.51 0.00 5.08 -0.92 -1.44 114.58 118.19 2j0b h GLU 126 Ca 0.24 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2j0b h GLU 126 Cb 0.21 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2j0b h GLU 126 CO -0.02 0.42 0.01 0.74 -1.00 0.00 0.00 179.01 179.16 2j0b h PHE 127 N 0.24 0.98 0.15 4.33 -1.00 -1.02 -0.61 116.94 120.02 2j0b h PHE 127 Ca 0.08 -0.17 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2j0b h PHE 127 Cb 0.20 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.50 2j0b h PHE 127 CO -0.00 0.91 -0.07 0.22 -1.61 0.00 0.00 178.31 177.76 2j0b h ASP 128 N 0.77 -0.17 -0.48 2.17 1.82 -1.22 -0.39 116.42 118.93 2j0b h ASP 128 Ca 0.15 -0.05 0.07 0.00 -0.39 0.00 0.00 57.03 56.80 2j0b h ASP 128 Cb 0.52 0.04 -0.06 0.00 0.68 0.00 0.00 39.33 40.51 2j0b h ASP 128 CO 0.03 -0.06 0.15 0.00 -1.61 0.00 0.00 179.24 177.75 2j0b h ALA 129 N 0.57 0.57 -0.40 -0.78 0.00 -1.20 0.39 119.26 118.41 2j0b h ALA 129 Ca -0.02 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2j0b h ALA 129 Cb 0.21 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2j0b h ALA 129 CO 0.03 -0.24 0.01 0.35 0.00 0.00 0.00 179.25 179.40 2j0b h PHE 130 N 0.32 -0.00 -0.46 0.00 3.57 -0.93 -0.46 116.94 118.97 2j0b h PHE 130 Ca 0.23 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.63 2j0b h PHE 130 Cb 0.26 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2j0b h PHE 130 CO -0.17 -0.07 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.56 2j0b h LEU 131 N 0.12 0.96 -1.45 0.59 3.38 0.02 -1.66 115.31 117.28 2j0b h LEU 131 Ca 0.20 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2j0b h LEU 131 Cb 0.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2j0b h LEU 131 CO -0.32 1.13 0.29 0.58 0.09 0.00 0.00 178.44 180.22 2j0b h VAL 132 N 0.82 1.14 0.00 1.22 2.07 -0.73 -3.00 116.25 117.77 2j0b h VAL 132 Ca 0.11 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2j0b h VAL 132 Cb 0.77 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2j0b h VAL 132 CO 0.06 0.15 -0.01 0.77 0.02 0.00 0.00 177.57 178.56 2j0b h SER 133 N 0.68 0.00 0.00 0.57 4.64 -0.09 -3.46 113.55 115.88 2j0b h SER 133 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2j0b h SER 133 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2j0b h SER 133 CO -0.03 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 2j0b n GLY 134 N -1.49 0.49 3.82 -0.77 0.00 -1.13 -5.01 105.19 101.10 2j0b n GLY 134 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2j0b n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j0b s LEU 135 N 0.00 3.17 0.12 0.99 1.43 -1.26 -4.97 118.68 118.16 2j0b s LEU 135 Ca 0.00 1.62 -0.01 0.00 -1.03 0.00 0.00 54.13 54.71 2j0b s LEU 135 Cb 0.00 -4.50 -0.16 0.00 0.03 0.00 0.00 46.19 41.57 2j0b s LEU 135 CO 0.00 -1.39 1.26 -0.09 0.23 0.00 0.00 176.35 176.36 2j0b h ARG 136 N -0.60 0.26 -5.25 1.70 2.43 -1.80 -3.41 114.38 107.71 2j0b h ARG 136 Ca -0.44 -0.35 -0.56 0.00 -0.81 0.00 0.00 59.98 57.82 2j0b h ARG 136 Cb 1.21 0.12 -0.31 0.00 -0.42 0.00 0.00 29.97 30.56 2j0b h ARG 136 CO 0.57 1.10 -0.84 -1.58 -1.51 0.00 0.00 179.97 177.71 2j0b s TRP 137 N -2.95 1.73 -0.16 2.20 0.52 -0.69 0.53 118.94 120.12 2j0b s TRP 137 Ca -0.04 -0.52 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 2j0b s TRP 137 Cb 0.09 -1.17 -0.02 0.00 -1.15 0.00 0.00 33.47 31.22 2j0b s TRP 137 CO 0.86 -0.19 -0.07 0.12 0.02 0.00 0.00 176.95 177.69 2j0b s PHE 138 N 0.10 2.93 -0.10 -1.98 5.36 0.61 -0.02 117.98 124.88 2j0b s PHE 138 Ca -0.05 -0.59 0.01 0.00 -0.96 0.00 0.00 56.93 55.34 2j0b s PHE 138 Cb -0.12 -1.95 0.02 0.00 -0.34 0.00 0.00 43.02 40.63 2j0b s PHE 138 CO 0.03 -0.23 -0.11 0.00 -1.46 0.00 0.00 175.22 173.45 2j0b s HIS 140 N 1.24 3.33 0.10 0.00 2.46 0.35 -0.19 115.29 122.57 2j0b s HIS 140 Ca -0.03 0.23 0.02 0.00 0.47 0.00 0.00 55.06 55.75 2j0b s HIS 140 Cb -0.14 -1.98 -0.04 0.00 -0.13 0.00 0.00 32.58 30.29 2j0b s HIS 140 CO -0.04 0.38 -0.07 0.14 -2.47 0.00 0.00 174.74 172.69 2j0b s VAL 141 N -0.27 0.73 0.68 0.89 -7.23 0.59 -1.57 120.40 114.22 2j0b s VAL 141 Ca 0.09 -1.84 -0.04 0.00 -1.81 0.00 0.00 61.98 58.38 2j0b s VAL 141 Cb -0.12 -1.57 0.08 0.00 0.56 0.00 0.00 36.38 35.33 2j0b s VAL 141 CO 0.01 -0.79 0.96 -1.81 -0.31 0.00 0.00 175.10 173.16 2j0b s ASP 142 N -2.87 4.74 0.00 4.85 1.01 -1.26 -1.24 116.67 121.90 2j0b s ASP 142 Ca 0.10 0.12 0.24 0.00 0.71 0.00 0.00 52.55 53.72 2j0b s ASP 142 Cb 0.03 -0.75 1.40 0.00 1.01 0.00 0.00 42.92 44.62 2j0b s ASP 142 CO -0.04 -1.59 1.91 -0.90 0.21 0.00 0.00 175.17 174.77 2j0b n ASP 143 N -2.78 0.16 -1.12 0.27 5.68 -1.03 -2.10 116.55 115.63 2j0b n ASP 143 Ca 0.10 -1.27 0.06 0.00 -0.50 0.00 0.00 54.79 53.17 2j0b n ASP 143 Cb 0.60 -0.01 0.27 0.00 -1.14 0.00 0.00 41.12 40.85 2j0b n ASP 143 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2j0b n ASP 144 N -0.77 3.99 -4.77 -1.12 5.68 -1.26 -4.72 116.55 113.58 2j0b n ASP 144 Ca 0.18 -3.12 -0.33 0.00 -0.50 0.00 0.00 54.79 51.03 2j0b n ASP 144 Cb 0.11 -0.59 -0.07 0.00 -1.14 0.00 0.00 41.12 39.43 2j0b n ASP 144 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2j0b s ASN 145 N -1.82 5.62 -0.10 -1.12 -0.87 -0.89 -2.78 114.94 112.97 2j0b s ASN 145 Ca 0.45 0.12 -0.02 0.00 -1.57 0.00 0.00 52.86 51.84 2j0b s ASN 145 Cb 0.37 -1.60 -0.03 0.00 -0.02 0.00 0.00 41.25 39.97 2j0b s ASN 145 CO 0.09 0.26 -0.02 -0.47 -2.57 0.00 0.00 177.10 174.40 2j0b s TYR 146 N -1.20 3.09 -0.13 2.20 5.04 0.06 -4.94 117.35 121.46 2j0b s TYR 146 Ca 0.23 0.04 0.02 0.00 -2.44 0.00 0.00 57.07 54.92 2j0b s TYR 146 Cb -0.12 -1.83 0.00 0.00 0.35 0.00 0.00 41.96 40.36 2j0b s TYR 146 CO 0.14 0.31 -0.19 0.08 -1.34 0.00 0.00 175.55 174.55 2j0b s VAL 147 N -0.50 2.38 -0.58 3.14 1.01 -1.26 -1.27 120.40 123.31 2j0b s VAL 147 Ca 0.08 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 2j0b s VAL 147 Cb -0.12 -1.96 0.09 0.00 0.00 0.00 0.00 36.38 34.39 2j0b s VAL 147 CO 0.02 0.54 0.72 0.21 0.00 0.00 0.00 175.10 176.58 2j0b s ASN 148 N 0.64 6.19 0.36 3.32 3.84 -0.39 -4.81 114.94 124.08 2j0b s ASN 148 Ca -0.10 -1.28 0.15 0.00 0.21 0.00 0.00 52.86 51.85 2j0b s ASN 148 Cb -0.16 -2.31 0.66 0.00 -0.55 0.00 0.00 41.25 38.89 2j0b s ASN 148 CO 0.02 -1.10 1.75 1.55 -2.79 0.00 0.00 177.10 176.53 2j0b h PRO 149 N 9.19 0.00 -0.39 0.43 0.13 -1.93 0.04 132.00 139.47 2j0b h PRO 149 Ca -0.29 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.72 2j0b h PRO 149 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2j0b h PRO 149 CO 1.08 0.42 -0.21 -0.22 -0.23 0.00 0.00 178.00 178.84 2j0b h LYS 150 N 0.00 0.83 -0.62 0.86 3.64 -1.97 -0.74 116.57 118.58 2j0b h LYS 150 Ca -0.00 -0.37 -0.08 0.00 -1.27 0.00 0.00 60.65 58.92 2j0b h LYS 150 Cb 0.84 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2j0b h LYS 150 CO 0.05 1.01 0.07 0.00 -2.27 0.00 0.00 179.45 178.31 2j0b h ALA 151 N 0.80 0.82 -0.02 5.00 0.00 -1.77 -2.38 119.26 121.71 2j0b h ALA 151 Ca 0.08 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2j0b h ALA 151 Cb 0.77 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2j0b h ALA 151 CO 0.06 0.61 -0.06 1.25 0.00 0.00 0.00 179.25 181.11 2j0b h LEU 152 N 0.95 -0.18 -1.00 0.00 5.85 -0.86 -1.31 115.31 118.75 2j0b h LEU 152 Ca 0.18 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2j0b h LEU 152 Cb 0.48 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 2j0b h LEU 152 CO 0.02 -0.09 0.66 0.25 -0.34 0.00 0.00 178.44 178.94 2j0b h LEU 153 N -0.10 1.14 -0.85 2.25 5.85 -1.08 -0.11 115.31 122.42 2j0b h LEU 153 Ca 0.03 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 2j0b h LEU 153 Cb 0.14 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2j0b h LEU 153 CO -0.08 0.82 -0.46 1.56 -0.34 0.00 0.00 178.44 179.94 2j0b h GLN 154 N 1.35 0.27 -0.16 1.25 1.08 -1.08 -1.52 115.11 116.30 2j0b h GLN 154 Ca 0.37 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.40 2j0b h GLN 154 Cb -0.13 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.30 2j0b h GLN 154 CO -0.09 0.68 -0.04 1.25 -0.95 0.00 0.00 178.83 179.68 2j0b h LEU 155 N 0.22 0.31 -1.47 1.46 5.85 -0.39 -3.25 115.31 118.04 2j0b h LEU 155 Ca 0.01 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2j0b h LEU 155 Cb 0.89 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2j0b h LEU 155 CO 0.07 0.62 0.04 -0.07 -0.34 0.00 0.00 178.44 178.75 2j0b h LEU 156 N 0.01 0.34 -1.23 2.25 3.38 -0.76 -1.62 115.31 117.68 2j0b h LEU 156 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j0b h LEU 156 Cb 0.48 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2j0b h LEU 156 CO 0.02 0.38 0.00 0.29 0.09 0.00 0.00 178.44 179.21 2j0b n LYS 157 N -4.36 0.12 0.11 1.13 5.02 -0.60 -2.45 118.16 117.14 2j0b n LYS 157 Ca 0.01 0.61 0.12 0.00 -2.02 0.00 0.00 58.31 57.03 2j0b n LYS 157 Cb 0.18 -1.90 0.17 0.00 -0.02 0.00 0.00 35.03 33.46 2j0b n LYS 157 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2j0b h THR 158 N 0.00 0.00 -3.18 -0.18 2.02 -1.38 -3.45 112.91 106.74 2j0b h THR 158 Ca 0.00 -0.72 -0.59 0.00 0.77 0.00 0.00 66.41 65.87 2j0b h THR 158 Cb 0.02 1.44 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 2j0b h THR 158 CO 0.00 0.00 -0.13 -0.36 0.37 0.00 0.00 175.52 175.40 2j0b s PHE 159 N -3.21 3.69 0.15 3.16 0.08 -1.03 -5.03 117.98 115.78 2j0b s PHE 159 Ca 0.05 1.05 -0.34 0.00 0.12 0.00 0.00 56.93 57.82 2j0b s PHE 159 Cb 0.11 -2.44 -0.16 0.00 -0.57 0.00 0.00 43.02 39.96 2j0b s PHE 159 CO 0.71 0.48 1.27 -2.30 -0.10 0.00 0.00 175.22 175.28 2j0b n PRO 160 N 2.38 1.29 0.21 0.24 -0.02 -1.26 -4.88 135.00 132.96 2j0b n PRO 160 Ca -0.11 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 61.97 2j0b n PRO 160 Cb 0.52 -2.04 0.33 0.00 -0.02 0.00 0.00 33.50 32.28 2j0b n PRO 160 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2j0b h GLN 161 N 4.04 0.00 -0.60 -0.52 4.20 -1.95 -3.15 115.11 117.11 2j0b h GLN 161 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2j0b h GLN 161 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 2j0b h GLN 161 CO 0.75 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.51 2j0b n ASP 162 N -2.95 3.75 -4.72 1.46 5.68 -1.26 -4.96 116.55 113.56 2j0b n ASP 162 Ca 0.03 -1.99 -0.30 0.00 -0.50 0.00 0.00 54.79 52.03 2j0b n ASP 162 Cb 0.45 -0.40 -0.07 0.00 -1.14 0.00 0.00 41.12 39.96 2j0b n ASP 162 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2j0b s ARG 163 N -1.16 2.65 0.06 0.11 0.52 -1.19 -5.09 118.95 114.85 2j0b s ARG 163 Ca 0.44 -0.82 -0.31 0.00 -0.52 0.00 0.00 55.73 54.52 2j0b s ARG 163 Cb 0.24 -2.58 -0.08 0.00 0.52 0.00 0.00 34.95 33.05 2j0b s ARG 163 CO 0.32 0.53 1.64 -0.51 0.02 0.00 0.00 175.30 177.30 2j0b s ASP 164 N -2.46 6.62 -0.03 0.23 1.01 -1.26 -4.93 116.67 115.85 2j0b s ASP 164 Ca 0.27 2.46 0.04 0.00 0.71 0.00 0.00 52.55 56.03 2j0b s ASP 164 Cb -0.11 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.25 2j0b s ASP 164 CO 0.20 -0.88 -0.14 0.54 0.21 0.00 0.00 175.17 175.10 2j0b s VAL 165 N 2.65 1.15 -0.18 -1.27 0.11 -1.26 -4.96 120.40 116.65 2j0b s VAL 165 Ca 0.73 -0.59 -0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2j0b s VAL 165 Cb -0.39 -0.99 0.04 0.00 -1.53 0.00 0.00 36.38 33.52 2j0b s VAL 165 CO 0.32 0.34 -0.05 -0.47 -3.33 0.00 0.00 175.10 171.90 2j0b s TYR 166 N -0.05 1.78 0.00 1.54 6.04 -1.26 -2.33 117.35 123.08 2j0b s TYR 166 Ca -0.00 -1.17 0.03 0.00 0.04 0.00 0.00 57.07 55.97 2j0b s TYR 166 Cb -0.09 -1.35 -0.01 0.00 -1.04 0.00 0.00 41.96 39.47 2j0b s TYR 166 CO 0.01 -0.64 -0.11 0.54 -1.54 0.00 0.00 175.55 173.81 2j0b s VAL 167 N 1.61 0.87 -2.23 3.14 0.11 -0.35 0.35 120.40 123.90 2j0b s VAL 167 Ca -0.00 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 2j0b s VAL 167 Cb -0.16 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 2j0b s VAL 167 CO -0.08 0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.48 2j0b n GLY 168 N 2.61 -1.13 3.59 6.54 0.00 -1.00 -0.86 105.19 114.93 2j0b n GLY 168 Ca -0.15 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 2j0b n GLY 168 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2j0b s LYS 169 N -0.89 3.91 0.68 1.61 2.47 -1.26 -1.56 119.74 124.69 2j0b s LYS 169 Ca 0.00 -0.15 -0.16 0.00 -1.56 0.00 0.00 55.97 54.10 2j0b s LYS 169 Cb 0.00 -3.69 0.01 0.00 -1.46 0.00 0.00 37.83 32.69 2j0b s LYS 169 CO 0.00 -0.30 1.16 -2.14 0.16 0.00 0.00 175.35 174.23 2j0b s PRO 170 N 1.97 2.56 0.10 4.03 0.02 -1.26 -1.67 135.00 140.75 2j0b s PRO 170 Ca 0.12 1.60 -0.16 0.00 0.02 0.00 0.00 61.00 62.58 2j0b s PRO 170 Cb -0.16 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.49 2j0b s PRO 170 CO 0.11 -1.48 0.38 0.45 -0.33 0.00 0.00 177.00 176.13 2j0b s SER 171 N -2.20 -0.21 0.19 2.53 0.15 0.16 -4.69 113.70 109.63 2j0b s SER 171 Ca 0.71 -0.26 0.10 0.00 0.70 0.00 0.00 55.95 57.21 2j0b s SER 171 Cb -0.25 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2j0b s SER 171 CO 0.41 -0.78 -0.17 -0.76 1.20 0.00 0.00 173.24 173.15 2j0b s LEU 172 N -2.56 2.71 0.00 3.45 1.43 -1.26 -1.52 118.68 120.92 2j0b s LEU 172 Ca 0.01 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2j0b s LEU 172 Cb 0.01 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.82 2j0b s LEU 172 CO -0.09 0.11 0.00 2.22 0.23 0.00 0.00 176.35 178.82 2j0b n PHE 192 N 0.13 0.00 -2.10 0.29 1.16 -1.26 -5.08 117.46 110.60 2j0b n PHE 192 Ca -0.11 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.08 2j0b n PHE 192 Cb 0.56 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.42 2j0b n PHE 192 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2j0b s TRP 193 N 0.00 2.85 0.14 2.97 0.52 -1.26 -5.02 118.94 119.14 2j0b s TRP 193 Ca 0.00 1.45 -0.17 0.00 0.02 0.00 0.00 56.10 57.40 2j0b s TRP 193 Cb 0.00 -3.60 0.04 0.00 -1.15 0.00 0.00 33.47 28.76 2j0b s TRP 193 CO 0.00 -1.93 0.43 -0.59 0.02 0.00 0.00 176.95 174.89 2j0b s PHE 194 N -1.31 -0.23 -0.24 -1.98 -0.71 -0.58 -4.68 117.98 108.26 2j0b s PHE 194 Ca 0.58 -0.08 -0.20 0.00 -1.04 0.00 0.00 56.93 56.18 2j0b s PHE 194 Cb -0.36 0.30 -0.02 0.00 -1.21 0.00 0.00 43.02 41.73 2j0b s PHE 194 CO 0.46 -0.74 0.63 0.00 -1.34 0.00 0.00 175.22 174.23 2j0b s ALA 195 N -3.81 3.60 0.01 1.99 0.00 -1.26 0.40 121.76 122.69 2j0b s ALA 195 Ca 0.04 -0.39 -0.36 0.00 0.00 0.00 0.00 51.96 51.25 2j0b s ALA 195 Cb 0.01 -3.02 -0.15 0.00 0.00 0.00 0.00 23.12 19.96 2j0b s ALA 195 CO -0.11 -0.75 1.59 2.41 0.00 0.00 0.00 175.76 178.90 2j0b n THR 196 N 5.07 0.16 -0.09 0.00 -1.04 -0.67 -4.76 114.28 112.96 2j0b n THR 196 Ca -0.01 -0.03 -0.04 0.00 -2.04 0.00 0.00 64.05 61.93 2j0b n THR 196 Cb 0.49 -1.30 0.17 0.00 -1.82 0.00 0.00 70.33 67.88 2j0b n THR 196 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2j0b h GLY 197 N 6.31 0.79 2.00 3.41 0.00 -1.92 -2.52 103.07 111.15 2j0b h GLY 197 Ca -0.47 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.32 2j0b h GLY 197 CO 0.88 0.50 0.00 0.61 0.00 0.00 0.00 176.54 178.53 2j0b n GLY 198 N -0.62 -1.06 0.20 4.60 0.00 -1.26 -1.78 105.19 105.26 2j0b n GLY 198 Ca 0.02 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2j0b n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0b n ALA 199 N -1.61 3.91 0.00 4.61 0.00 -0.95 -4.18 120.51 122.29 2j0b n ALA 199 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2j0b n ALA 199 Cb 0.17 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2j0b n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j0b n GLY 200 N 1.45 -1.50 3.34 0.00 0.00 -0.73 -3.75 105.19 104.00 2j0b n GLY 200 Ca 0.07 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 2j0b n GLY 200 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2j0b s PHE 201 N -2.78 -0.31 0.09 1.61 -0.71 -0.61 -4.34 117.98 110.94 2j0b s PHE 201 Ca 0.00 0.23 0.07 0.00 -1.04 0.00 0.00 56.93 56.19 2j0b s PHE 201 Cb 0.00 0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 2j0b s PHE 201 CO 0.00 -0.63 -0.18 0.00 -1.34 0.00 0.00 175.22 173.07 2j0b s ILE 203 N -1.27 -0.00 0.47 0.00 1.01 0.14 -1.21 121.20 120.34 2j0b s ILE 203 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 2j0b s ILE 203 Cb -0.10 -0.09 -0.01 0.00 0.01 0.00 0.00 42.46 42.27 2j0b s ILE 203 CO 0.03 0.00 0.72 0.54 0.00 0.00 0.00 174.94 176.24 2j0b s ASN 204 N 0.03 5.97 0.26 3.58 4.22 -0.98 -0.28 114.94 127.74 2j0b s ASN 204 Ca -0.00 0.56 -0.04 0.00 -2.14 0.00 0.00 52.86 51.23 2j0b s ASN 204 Cb -0.00 -1.83 0.33 0.00 1.28 0.00 0.00 41.25 41.03 2j0b s ASN 204 CO 0.00 -0.67 1.92 -0.09 -2.04 0.00 0.00 177.10 176.21 2j0b h ARG 205 N 0.30 1.24 -0.47 3.55 2.43 -0.16 -1.42 114.38 119.86 2j0b h ARG 205 Ca -0.47 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 58.56 2j0b h ARG 205 Cb 1.24 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2j0b h ARG 205 CO 0.60 0.82 0.02 -0.56 -1.51 0.00 0.00 179.97 179.34 2j0b h GLN 206 N 1.28 0.76 -0.09 0.20 3.07 -1.94 0.69 115.11 119.09 2j0b h GLN 206 Ca 0.39 -0.19 -0.03 0.00 0.09 0.00 0.00 58.65 58.90 2j0b h GLN 206 Cb -0.04 -0.10 -0.00 0.00 0.08 0.00 0.00 27.48 27.42 2j0b h GLN 206 CO -0.11 0.76 -0.08 1.25 0.09 0.00 0.00 178.83 180.74 2j0b h LEU 207 N 0.72 0.22 -0.97 0.06 5.85 -1.80 -3.10 115.31 116.29 2j0b h LEU 207 Ca 0.15 -0.47 0.08 0.00 0.84 0.00 0.00 57.88 58.48 2j0b h LEU 207 Cb 0.41 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2j0b h LEU 207 CO 0.01 0.64 0.61 0.00 -0.34 0.00 0.00 178.44 179.37 2j0b h ALA 208 N 0.59 1.38 0.00 1.25 0.00 -0.96 -0.42 119.26 121.09 2j0b h ALA 208 Ca 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2j0b h ALA 208 Cb 0.58 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2j0b h ALA 208 CO 0.02 0.32 -0.15 -0.07 0.00 0.00 0.00 179.25 179.37 2j0b h LEU 209 N 1.06 0.00 -0.27 0.00 3.38 -0.91 -2.53 115.31 116.04 2j0b h LEU 209 Ca 0.44 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.34 2j0b h LEU 209 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2j0b h LEU 209 CO -0.21 0.15 -0.33 0.11 0.09 0.00 0.00 178.44 178.25 2j0b h LYS 210 N 0.00 0.00 0.00 1.13 1.57 -1.02 -3.19 116.57 115.06 2j0b h LYS 210 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2j0b h LYS 210 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2j0b h LYS 210 CO 0.02 0.33 0.00 -1.33 -0.57 0.00 0.00 179.45 177.90 2j0b n MET 211 N -3.23 0.09 -0.25 3.15 2.81 -0.87 -4.42 117.12 114.41 2j0b n MET 211 Ca 0.02 0.11 -0.01 0.00 -1.81 0.00 0.00 57.70 56.01 2j0b n MET 211 Cb 0.62 -1.61 0.11 0.00 -0.71 0.00 0.00 33.22 31.63 2j0b n MET 211 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2j0b h VAL 212 N 0.00 0.96 -0.33 2.03 2.07 -1.56 0.53 116.25 119.95 2j0b h VAL 212 Ca 0.00 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 2j0b h VAL 212 Cb 0.54 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2j0b h VAL 212 CO 0.00 0.13 0.10 -0.65 0.02 0.00 0.00 177.57 177.17 2j0b h PRO 213 N 0.72 0.48 0.11 1.57 0.11 -1.86 -0.17 132.00 132.96 2j0b h PRO 213 Ca 0.32 -0.07 -0.23 0.00 0.11 0.00 0.00 66.00 66.13 2j0b h PRO 213 Cb 0.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2j0b h PRO 213 CO -0.19 0.43 -1.16 -1.49 -0.21 0.00 0.00 178.00 175.38 2j0b h TRP 214 N 0.47 0.42 -0.48 0.65 6.55 -1.72 -1.25 115.95 120.60 2j0b h TRP 214 Ca 0.11 -0.31 0.01 0.00 0.95 0.00 0.00 58.89 59.65 2j0b h TRP 214 Cb 0.16 -0.02 -0.02 0.00 -0.86 0.00 0.00 29.16 28.42 2j0b h TRP 214 CO 0.01 1.45 0.32 0.00 -1.05 0.00 0.00 178.44 179.17 2j0b h ALA 215 N -0.04 1.66 -0.00 1.49 0.00 -0.78 -1.66 119.26 119.93 2j0b h ALA 215 Ca -0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2j0b h ALA 215 Cb 1.66 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2j0b h ALA 215 CO 0.07 0.31 -0.19 -1.13 0.00 0.00 0.00 179.25 178.31 2j0b n SER 216 N -4.46 0.37 -0.62 0.00 3.41 -0.09 -3.95 113.62 108.28 2j0b n SER 216 Ca 0.04 -0.21 -0.06 0.00 -0.26 0.00 0.00 58.87 58.39 2j0b n SER 216 Cb 0.06 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2j0b n SER 216 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j0b n GLY 217 N 1.40 0.18 3.74 5.00 0.00 -0.63 -4.92 105.19 109.96 2j0b n GLY 217 Ca 0.10 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 2j0b n GLY 217 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j0b s SER 218 N -2.76 4.64 0.00 1.61 1.04 -0.47 -4.87 113.70 112.88 2j0b s SER 218 Ca 0.00 2.25 0.26 0.00 0.48 0.00 0.00 55.95 58.94 2j0b s SER 218 Cb 0.00 -2.58 1.57 0.00 0.10 0.00 0.00 66.02 65.12 2j0b s SER 218 CO 0.00 -1.96 1.94 0.00 0.98 0.00 0.00 173.24 174.20 2j0b n HIS 219 N -2.45 0.00 -1.21 5.02 1.44 -1.26 -3.26 115.22 113.50 2j0b n HIS 219 Ca 0.12 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.92 2j0b n HIS 219 Cb 0.51 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.79 2j0b n HIS 219 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2j0b n PHE 220 N -0.98 0.14 -4.14 -1.40 -0.00 -1.26 -4.95 117.46 104.87 2j0b n PHE 220 Ca 0.20 -1.14 -0.09 0.00 -0.00 0.00 0.00 57.45 56.41 2j0b n PHE 220 Cb 0.09 -0.21 -0.10 0.00 -0.00 0.00 0.00 39.48 39.26 2j0b n PHE 220 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2j0b s VAL 221 N -2.98 0.49 -0.39 1.97 -7.23 -1.20 -5.11 120.40 105.94 2j0b s VAL 221 Ca 0.35 -1.89 -0.22 0.00 -1.81 0.00 0.00 61.98 58.41 2j0b s VAL 221 Cb 0.31 -1.64 0.01 0.00 0.56 0.00 0.00 36.38 35.62 2j0b s VAL 221 CO 0.01 -0.90 0.73 -0.62 -0.31 0.00 0.00 175.10 174.01 2j0b s ASP 222 N -3.00 6.46 -0.07 4.85 2.15 -1.26 -4.86 116.67 120.94 2j0b s ASP 222 Ca 0.11 0.11 0.11 0.00 0.43 0.00 0.00 52.55 53.30 2j0b s ASP 222 Cb 0.06 -2.37 0.27 0.00 -0.30 0.00 0.00 42.92 40.59 2j0b s ASP 222 CO -0.06 -0.75 1.20 0.35 -0.17 0.00 0.00 175.17 175.74 2j0b n THR 223 N 5.84 1.49 -0.32 1.71 -2.24 -1.26 -4.71 114.28 114.78 2j0b n THR 223 Ca 0.01 -1.47 -0.04 0.00 -2.27 0.00 0.00 64.05 60.29 2j0b n THR 223 Cb 0.48 0.17 0.08 0.00 -2.10 0.00 0.00 70.33 68.97 2j0b n THR 223 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2j0b h SER 224 N 1.01 1.04 0.19 3.42 4.64 -2.01 -0.89 113.55 120.94 2j0b h SER 224 Ca 0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 2j0b h SER 224 Cb 0.89 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2j0b h SER 224 CO 0.05 0.79 -0.11 0.00 -0.87 0.00 0.00 176.83 176.69 2j0b h ALA 225 N 1.29 1.56 0.00 5.18 0.00 -2.02 -3.25 119.26 122.02 2j0b h ALA 225 Ca 0.31 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 2j0b h ALA 225 Cb -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2j0b h ALA 225 CO -0.06 0.14 -1.15 -0.07 0.00 0.00 0.00 179.25 178.11 2j0b h LEU 226 N 0.00 0.00 -0.87 0.00 3.38 -1.50 -3.39 115.31 112.92 2j0b h LEU 226 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2j0b h LEU 226 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2j0b h LEU 226 CO 0.01 0.85 0.50 0.16 0.09 0.00 0.00 178.44 180.05 2j0b h ILE 227 N 0.00 1.25 -0.42 1.22 3.07 -1.49 -2.48 117.51 118.65 2j0b h ILE 227 Ca -0.10 -0.60 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2j0b h ILE 227 Cb 1.74 0.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 2j0b h ILE 227 CO 0.09 0.27 0.00 0.54 -1.05 0.00 0.00 178.15 178.01 2j0b n ARG 228 N -4.37 3.70 -3.93 0.16 1.74 -1.26 -4.89 116.66 107.80 2j0b n ARG 228 Ca 0.09 -2.23 -0.35 0.00 -0.77 0.00 0.00 57.85 54.59 2j0b n ARG 228 Cb 0.08 -2.01 -0.06 0.00 -1.02 0.00 0.00 32.46 29.45 2j0b n ARG 228 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2j0b s LEU 229 N -1.91 4.30 1.05 0.55 1.02 -0.94 -5.11 118.68 117.65 2j0b s LEU 229 Ca 0.39 0.39 -0.12 0.00 0.02 0.00 0.00 54.13 54.80 2j0b s LEU 229 Cb 0.29 -2.26 0.22 0.00 0.02 0.00 0.00 46.19 44.46 2j0b s LEU 229 CO 0.12 0.35 1.07 -2.16 0.02 0.00 0.00 176.35 175.75 2j0b s PRO 230 N -1.39 -0.02 0.21 1.29 0.04 -1.26 -4.71 135.00 129.17 2j0b s PRO 230 Ca 0.20 0.97 -0.09 0.00 0.04 0.00 0.00 61.00 62.12 2j0b s PRO 230 Cb -0.12 -1.65 0.24 0.00 0.04 0.00 0.00 34.50 33.01 2j0b s PRO 230 CO 0.10 -3.16 1.83 -0.44 0.04 0.00 0.00 177.00 175.37 2j0b h ASP 231 N -2.22 0.64 -0.46 6.66 3.32 -1.96 -0.43 116.42 121.97 2j0b h ASP 231 Ca -0.55 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.39 2j0b h ASP 231 Cb 1.31 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2j0b h ASP 231 CO 0.50 0.42 -0.24 -2.24 -1.72 0.00 0.00 179.24 175.96 2j0b h ASP 232 N 0.78 1.01 -0.16 6.45 2.03 -1.92 -1.62 116.42 122.99 2j0b h ASP 232 Ca 0.31 -0.41 -0.12 0.00 -0.73 0.00 0.00 57.03 56.08 2j0b h ASP 232 Cb 0.14 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.35 2j0b h ASP 232 CO -0.16 1.19 -0.31 0.00 -1.03 0.00 0.00 179.24 178.93 2j0b h THR 234 N 0.56 1.09 -0.18 0.00 2.02 -0.82 0.22 112.91 115.80 2j0b h THR 234 Ca 0.07 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.06 2j0b h THR 234 Cb 0.80 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2j0b h THR 234 CO 0.07 0.11 0.05 0.58 0.37 0.00 0.00 175.52 176.70 2j0b h VAL 235 N 0.61 0.94 -0.53 3.16 2.07 -1.16 0.10 116.25 121.44 2j0b h VAL 235 Ca 0.18 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2j0b h VAL 235 Cb -0.04 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2j0b h VAL 235 CO -0.06 0.02 0.16 1.23 0.02 0.00 0.00 177.57 178.95 2j0b h GLY 236 N 0.13 0.89 0.98 2.17 0.00 -1.08 -1.50 103.07 104.67 2j0b h GLY 236 Ca 0.08 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2j0b h GLY 236 CO -0.09 0.50 0.20 -1.82 0.00 0.00 0.00 176.54 175.32 2j0b h TYR 237 N 0.73 0.43 -0.14 5.60 3.20 -0.35 0.17 116.97 126.61 2j0b h TYR 237 Ca 0.17 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.05 2j0b h TYR 237 Cb 0.28 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2j0b h TYR 237 CO 0.02 0.32 0.06 0.82 -1.64 0.00 0.00 178.16 177.73 2j0b h ILE 238 N 0.42 0.98 -0.18 1.81 2.04 -0.74 0.14 117.51 121.98 2j0b h ILE 238 Ca 0.12 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2j0b h ILE 238 Cb 0.01 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2j0b h ILE 238 CO -0.02 0.02 -0.00 0.40 0.00 0.00 0.00 178.15 178.55 2j0b h ILE 239 N 0.13 1.25 0.16 -0.67 2.04 -1.09 -1.44 117.51 117.90 2j0b h ILE 239 Ca 0.06 -0.86 -0.29 0.00 1.00 0.00 0.00 64.86 64.77 2j0b h ILE 239 Cb 0.02 1.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2j0b h ILE 239 CO -0.05 0.26 -1.40 -0.33 0.00 0.00 0.00 178.15 176.63 2j0b h GLU 240 N 0.07 0.35 0.00 2.37 5.08 -0.64 0.10 114.58 121.91 2j0b h GLU 240 Ca 0.05 -0.60 -0.14 0.00 -1.00 0.00 0.00 59.36 57.68 2j0b h GLU 240 Cb 0.38 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2j0b h GLU 240 CO 0.01 1.28 -1.62 0.00 -1.00 0.00 0.00 179.01 177.69 2j0b n LYS 242 N -2.71 1.18 -0.05 0.00 4.76 -0.74 -4.67 118.16 115.93 2j0b n LYS 242 Ca -0.11 -0.01 0.03 0.00 -2.87 0.00 0.00 58.31 55.36 2j0b n LYS 242 Cb 0.79 -1.44 0.06 0.00 -1.84 0.00 0.00 35.03 32.59 2j0b n LYS 242 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2j0b n LEU 243 N -2.63 2.06 -1.57 -0.35 4.77 -0.62 -4.98 117.00 113.67 2j0b n LEU 243 Ca -0.28 -1.52 -0.20 0.00 -0.03 0.00 0.00 56.01 53.98 2j0b n LEU 243 Cb 1.05 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.99 2j0b n LEU 243 CO 0.37 0.48 -0.19 0.61 -1.33 0.00 0.00 177.39 177.32 2j0b n GLY 244 N 0.22 1.84 3.98 -0.72 0.00 -1.16 -4.94 105.19 104.40 2j0b n GLY 244 Ca 0.05 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2j0b n GLY 244 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j0b s GLY 245 N -2.76 1.78 -0.00 -0.02 0.00 0.34 -4.97 107.32 101.69 2j0b s GLY 245 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.07 2j0b s GLY 245 CO 0.00 -0.94 0.00 0.50 0.00 0.00 0.00 173.10 172.66 2j0b s ARG 246 N -5.51 0.01 0.09 2.90 0.52 -1.26 -4.16 118.95 111.53 2j0b s ARG 246 Ca 0.72 0.02 -0.31 0.00 -0.52 0.00 0.00 55.73 55.64 2j0b s ARG 246 Cb -0.03 -0.05 -0.09 0.00 0.52 0.00 0.00 34.95 35.30 2j0b s ARG 246 CO 0.49 -0.02 1.73 -1.17 0.02 0.00 0.00 175.30 176.35 2j0b s LEU 247 N 0.15 4.38 -0.42 2.53 2.96 -1.26 -4.39 118.68 122.64 2j0b s LEU 247 Ca -0.01 2.59 -0.25 0.00 -0.22 0.00 0.00 54.13 56.24 2j0b s LEU 247 Cb -0.02 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.13 2j0b s LEU 247 CO -0.00 -0.94 0.88 -1.58 -1.32 0.00 0.00 176.35 173.39 2j0b s GLN 248 N 2.72 3.64 0.37 1.98 2.00 0.16 -5.00 119.66 125.52 2j0b s GLN 248 Ca 0.77 0.27 -0.26 0.00 -2.00 0.00 0.00 55.36 54.14 2j0b s GLN 248 Cb -0.42 -3.87 -0.09 0.00 0.80 0.00 0.00 33.01 29.43 2j0b s GLN 248 CO 0.34 -1.07 1.08 -2.14 -0.50 0.00 0.00 175.29 173.01 2j0b s PRO 249 N 3.50 4.28 -0.03 1.67 0.02 -1.26 -2.38 135.00 140.80 2j0b s PRO 249 Ca 0.35 1.65 0.04 0.00 0.02 0.00 0.00 61.00 63.06 2j0b s PRO 249 Cb -0.11 -2.75 -0.00 0.00 0.02 0.00 0.00 34.50 31.66 2j0b s PRO 249 CO 0.22 -0.07 -0.14 0.45 -0.33 0.00 0.00 177.00 177.14 2j0b s SER 250 N -1.30 1.71 0.00 2.53 0.15 -0.60 -4.87 113.70 111.32 2j0b s SER 250 Ca 0.54 -0.27 0.15 0.00 0.70 0.00 0.00 55.95 57.07 2j0b s SER 250 Cb -0.26 -0.39 0.88 0.00 -1.71 0.00 0.00 66.02 64.54 2j0b s SER 250 CO 0.33 0.13 1.42 -0.81 1.20 0.00 0.00 173.24 175.51 2j0b n PRO 251 N 3.08 0.80 0.00 5.44 -0.04 -1.26 -3.75 135.00 139.26 2j0b n PRO 251 Ca -0.17 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.41 2j0b n PRO 251 Cb 0.54 -1.29 0.26 0.00 -0.04 0.00 0.00 33.50 32.97 2j0b n PRO 251 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2j0b n LEU 252 N -0.79 0.69 -4.73 1.53 4.77 -1.26 -4.81 117.00 112.40 2j0b n LEU 252 Ca 0.11 -0.11 -0.35 0.00 -0.03 0.00 0.00 56.01 55.63 2j0b n LEU 252 Cb 0.05 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 2j0b n LEU 252 CO 0.08 0.15 -0.24 -0.36 -1.33 0.00 0.00 177.39 175.70 2j0b s PHE 253 N -2.86 3.34 -0.02 -1.77 0.40 -1.25 -0.64 117.98 115.19 2j0b s PHE 253 Ca 0.14 0.27 -0.00 0.00 -0.60 0.00 0.00 56.93 56.74 2j0b s PHE 253 Cb 0.18 -1.95 0.02 0.00 0.51 0.00 0.00 43.02 41.78 2j0b s PHE 253 CO 0.66 0.45 0.03 -1.01 0.70 0.00 0.00 175.22 176.05 2j0b s HIS 254 N -0.48 0.01 0.58 0.36 3.76 -1.16 -4.71 115.29 113.64 2j0b s HIS 254 Ca 0.10 0.10 0.08 0.00 -0.15 0.00 0.00 55.06 55.20 2j0b s HIS 254 Cb -0.12 -0.15 0.08 0.00 1.11 0.00 0.00 32.58 33.50 2j0b s HIS 254 CO 0.02 -0.06 0.66 -1.54 -0.85 0.00 0.00 174.74 172.96 2j0b s SER 255 N 0.70 4.87 -0.17 1.40 1.04 -1.26 -4.01 113.70 116.27 2j0b s SER 255 Ca -0.06 -1.05 0.10 0.00 0.48 0.00 0.00 55.95 55.42 2j0b s SER 255 Cb -0.08 0.45 0.59 0.00 0.10 0.00 0.00 66.02 67.08 2j0b s SER 255 CO -0.02 -1.31 1.40 0.00 0.98 0.00 0.00 173.24 174.29 2j0b n HIS 256 N -2.09 1.49 -1.40 5.02 1.44 -1.26 -3.90 115.22 114.52 2j0b n HIS 256 Ca 0.09 -0.52 -0.33 0.00 -2.01 0.00 0.00 57.72 54.95 2j0b n HIS 256 Cb 0.63 -0.39 0.08 0.00 0.12 0.00 0.00 29.99 30.42 2j0b n HIS 256 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2j0b n LEU 257 N 0.46 7.36 -3.68 2.39 4.77 -1.26 -4.45 117.00 122.59 2j0b n LEU 257 Ca 0.20 -4.31 -0.14 0.00 -0.03 0.00 0.00 56.01 51.73 2j0b n LEU 257 Cb 0.93 -0.91 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2j0b n LEU 257 CO 0.23 1.52 0.25 -0.70 -1.33 0.00 0.00 177.39 177.36 2j0b s GLU 258 N -3.78 0.67 -0.83 3.23 2.12 -1.25 -5.09 118.70 113.76 2j0b s GLU 258 Ca 0.63 0.75 -0.25 0.00 0.36 0.00 0.00 54.97 56.46 2j0b s GLU 258 Cb 0.50 0.32 0.03 0.00 0.26 0.00 0.00 34.13 35.24 2j0b s GLU 258 CO -0.00 -0.09 1.42 0.99 -0.54 0.00 0.00 175.26 177.04 2j0b s THR 259 N 0.23 3.75 0.07 -1.70 2.01 -1.26 -4.82 115.64 113.92 2j0b s THR 259 Ca -0.00 -0.05 0.16 0.00 0.31 0.00 0.00 61.69 62.11 2j0b s THR 259 Cb -0.04 -4.85 0.08 0.00 0.01 0.00 0.00 72.50 67.70 2j0b s THR 259 CO 0.01 -1.77 1.60 -0.07 -0.69 0.00 0.00 174.62 173.71 2j0b h LEU 260 N 13.45 0.00 -0.53 4.42 3.38 -1.89 -3.15 115.31 130.99 2j0b h LEU 260 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2j0b h LEU 260 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2j0b h LEU 260 CO 1.32 0.48 0.06 1.67 0.09 0.00 0.00 178.44 182.06 2j0b n GLN 261 N -3.44 0.05 -0.00 1.13 -0.06 -0.96 -0.60 117.38 113.50 2j0b n GLN 261 Ca 0.00 0.52 0.13 0.00 -2.00 0.00 0.00 57.00 55.65 2j0b n GLN 261 Cb 0.62 -1.73 0.73 0.00 -4.06 0.00 0.00 30.24 25.80 2j0b n GLN 261 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2j0b n LEU 262 N -1.76 0.17 -4.29 1.69 4.32 -1.19 -4.55 117.00 111.39 2j0b n LEU 262 Ca -0.01 -0.07 -0.35 0.00 -0.02 0.00 0.00 56.01 55.57 2j0b n LEU 262 Cb 0.07 -0.01 -0.14 0.00 -1.62 0.00 0.00 43.42 41.72 2j0b n LEU 262 CO 0.04 0.03 -0.40 -0.76 -1.22 0.00 0.00 177.39 175.08 2j0b s LEU 263 N -1.81 2.83 0.00 2.23 1.43 0.23 -5.05 118.68 118.54 2j0b s LEU 263 Ca 0.38 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2j0b s LEU 263 Cb 0.18 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2j0b s LEU 263 CO 0.30 -0.02 0.10 0.61 0.23 0.00 0.00 176.35 177.57 2j0b n GLY 264 N 4.76 3.43 0.34 -3.19 0.00 -1.26 -2.03 105.19 107.24 2j0b n GLY 264 Ca -0.18 -2.30 0.18 0.00 0.00 0.00 0.00 46.02 43.72 2j0b n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0b h ALA 265 N 1.01 1.24 0.01 4.61 0.00 -2.00 0.52 119.26 124.66 2j0b h ALA 265 Ca -0.28 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2j0b h ALA 265 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2j0b h ALA 265 CO 0.45 -0.22 -0.22 0.00 0.00 0.00 0.00 179.25 179.26 2j0b h ALA 266 N 1.57 0.01 0.00 0.00 0.00 -1.95 -3.36 119.26 115.54 2j0b h ALA 266 Ca 0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 2j0b h ALA 266 Cb 0.44 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2j0b h ALA 266 CO -0.00 0.07 -0.74 1.96 0.00 0.00 0.00 179.25 180.54 2j0b h GLN 267 N -0.61 0.00 -0.43 0.00 7.50 -1.46 -3.40 115.11 116.70 2j0b h GLN 267 Ca -0.03 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.14 2j0b h GLN 267 Cb 1.03 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.53 2j0b h GLN 267 CO 0.04 0.74 0.26 -0.07 -1.50 0.00 0.00 178.83 178.30 2j0b h LEU 268 N 0.00 0.43 -1.07 1.46 3.38 -1.12 -2.31 115.31 116.08 2j0b h LEU 268 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2j0b h LEU 268 Cb 1.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2j0b h LEU 268 CO 0.10 0.31 0.00 -2.65 0.09 0.00 0.00 178.44 176.29 2j0b n PRO 269 N -4.83 0.16 0.00 1.13 -0.02 -1.26 -2.19 135.00 127.99 2j0b n PRO 269 Ca 0.02 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 2j0b n PRO 269 Cb 0.06 -1.91 0.25 0.00 -0.02 0.00 0.00 33.50 31.87 2j0b n PRO 269 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2j0b n GLU 270 N -2.24 0.05 -2.82 -0.52 -0.58 -0.87 -4.80 120.64 108.87 2j0b n GLU 270 Ca 0.00 -0.03 -0.35 0.00 -0.42 0.00 0.00 57.16 56.36 2j0b n GLU 270 Cb 0.13 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.43 2j0b n GLU 270 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2j0b s GLN 271 N -2.97 4.39 -0.08 3.49 -1.52 -0.93 -4.91 119.66 117.13 2j0b s GLN 271 Ca 0.12 1.20 -0.20 0.00 -1.95 0.00 0.00 55.36 54.53 2j0b s GLN 271 Cb 0.18 -2.49 -0.29 0.00 -0.22 0.00 0.00 33.01 30.19 2j0b s GLN 271 CO 0.69 0.13 0.73 0.28 -0.25 0.00 0.00 175.29 176.87 2j0b h VAL 272 N 2.25 1.33 -3.97 1.09 2.07 -1.17 -3.40 116.25 114.45 2j0b h VAL 272 Ca -0.48 -2.46 -0.39 0.00 0.82 0.00 0.00 66.70 64.19 2j0b h VAL 272 Cb 1.19 2.99 -0.23 0.00 -1.52 0.00 0.00 31.29 33.72 2j0b h VAL 272 CO 0.63 0.69 -0.77 0.42 0.02 0.00 0.00 177.57 178.55 2j0b s THR 273 N -2.43 0.97 0.42 2.57 -4.23 -0.91 -1.26 115.64 110.77 2j0b s THR 273 Ca -0.17 -1.13 0.04 0.00 -1.18 0.00 0.00 61.69 59.25 2j0b s THR 273 Cb 0.02 -0.94 -0.05 0.00 1.34 0.00 0.00 72.50 72.88 2j0b s THR 273 CO 0.79 -0.18 0.04 -0.76 -0.54 0.00 0.00 174.62 173.97 2j0b s LEU 274 N -1.48 2.36 0.25 4.79 2.01 -0.40 -3.00 118.68 123.21 2j0b s LEU 274 Ca -0.02 -1.51 -0.08 0.00 0.01 0.00 0.00 54.13 52.53 2j0b s LEU 274 Cb -0.09 -0.56 -0.01 0.00 0.01 0.00 0.00 46.19 45.53 2j0b s LEU 274 CO 0.02 -0.70 0.38 -0.55 1.01 0.00 0.00 176.35 176.51 2j0b s SER 275 N -3.68 0.16 -0.00 2.29 0.15 -1.26 -0.76 113.70 110.60 2j0b s SER 275 Ca 0.25 -1.15 -0.08 0.00 0.70 0.00 0.00 55.95 55.66 2j0b s SER 275 Cb 0.06 0.54 0.01 0.00 -1.71 0.00 0.00 66.02 64.92 2j0b s SER 275 CO 0.13 -1.09 0.16 -0.72 1.20 0.00 0.00 173.24 172.92 2j0b s TYR 276 N -3.89 -0.00 0.00 3.44 1.13 -1.12 -4.49 117.35 112.42 2j0b s TYR 276 Ca 0.28 -0.05 0.00 0.00 -1.41 0.00 0.00 57.07 55.90 2j0b s TYR 276 Cb 0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.85 2j0b s TYR 276 CO 0.12 -0.29 0.00 0.41 -2.51 0.00 0.00 175.55 173.28 2j0b n GLY 277 N 1.51 1.02 3.73 5.49 0.00 -0.95 -4.78 105.19 111.22 2j0b n GLY 277 Ca -0.22 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.25 2j0b n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j0b s VAL 278 N -2.00 5.03 -0.16 1.61 1.01 -1.26 0.16 120.40 124.79 2j0b s VAL 278 Ca 0.00 1.26 -0.08 0.00 0.00 0.00 0.00 61.98 63.16 2j0b s VAL 278 Cb 0.00 -3.95 0.06 0.00 0.00 0.00 0.00 36.38 32.49 2j0b s VAL 278 CO 0.00 0.33 0.38 0.12 0.00 0.00 0.00 175.10 175.92 2j0b s PHE 279 N 0.41 -0.58 -1.31 5.22 5.36 0.43 -4.89 117.98 122.62 2j0b s PHE 279 Ca 0.33 1.23 -0.04 0.00 -0.96 0.00 0.00 56.93 57.48 2j0b s PHE 279 Cb -0.17 0.22 0.01 0.00 -0.34 0.00 0.00 43.02 42.74 2j0b s PHE 279 CO 0.16 -0.35 0.97 0.39 -1.46 0.00 0.00 175.22 174.93 2j0b n GLU 280 N 4.49 -6.36 -0.90 10.12 1.02 -1.26 -2.00 120.64 125.74 2j0b n GLU 280 Ca -0.20 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 2j0b n GLU 280 Cb 0.54 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 2j0b n GLU 280 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j0b n GLY 281 N -1.53 0.53 3.29 0.62 0.00 -1.26 -4.98 105.19 101.86 2j0b n GLY 281 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2j0b n GLY 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j0b s LYS 282 N -0.47 1.80 -0.47 1.61 1.02 -0.85 -5.08 119.74 117.30 2j0b s LYS 282 Ca 0.00 -0.93 -0.28 0.00 0.02 0.00 0.00 55.97 54.77 2j0b s LYS 282 Cb 0.00 -1.83 0.01 0.00 -0.52 0.00 0.00 37.83 35.50 2j0b s LYS 282 CO 0.00 0.49 1.38 -1.17 -0.92 0.00 0.00 175.35 175.13 2j0b s LEU 283 N -0.84 3.53 -0.31 3.17 2.96 -1.26 -0.43 118.68 125.49 2j0b s LEU 283 Ca 0.10 0.59 -0.20 0.00 -0.22 0.00 0.00 54.13 54.40 2j0b s LEU 283 Cb -0.09 -3.38 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 2j0b s LEU 283 CO 0.00 -1.51 0.62 0.20 -1.32 0.00 0.00 176.35 174.34 2j0b s ASN 284 N 3.94 6.47 0.06 3.68 0.01 0.12 -4.95 114.94 124.27 2j0b s ASN 284 Ca 0.57 0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 53.07 2j0b s ASN 284 Cb -0.12 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 2j0b s ASN 284 CO 0.30 -0.48 -0.00 0.68 -1.51 0.00 0.00 177.10 176.09 2j0b s VAL 285 N 2.59 0.21 0.81 1.60 -7.23 -1.26 -2.23 120.40 114.89 2j0b s VAL 285 Ca 0.24 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 2j0b s VAL 285 Cb -0.15 -1.51 0.09 0.00 0.56 0.00 0.00 36.38 35.37 2j0b s VAL 285 CO 0.12 -0.94 1.15 0.27 -0.31 0.00 0.00 175.10 175.39 2j0b s ILE 286 N -3.92 2.49 -0.55 -0.62 -4.36 -1.26 -2.27 121.20 110.72 2j0b s ILE 286 Ca 0.07 0.19 -0.14 0.00 -0.26 0.00 0.00 60.65 60.50 2j0b s ILE 286 Cb 0.08 -2.50 0.13 0.00 1.25 0.00 0.00 42.46 41.42 2j0b s ILE 286 CO -0.10 -0.18 0.49 -0.75 0.24 0.00 0.00 174.94 174.64 2j0b s LYS 287 N -4.47 2.93 -0.06 0.37 2.20 -0.86 -4.83 119.74 115.03 2j0b s LYS 287 Ca 0.68 -1.78 0.02 0.00 -0.36 0.00 0.00 55.97 54.52 2j0b s LYS 287 Cb -0.23 -4.23 0.02 0.00 -1.51 0.00 0.00 37.83 31.87 2j0b s LYS 287 CO 0.53 -1.30 -0.10 -0.51 -0.36 0.00 0.00 175.35 173.61 2j0b s LEU 288 N 1.44 1.55 0.43 5.43 1.43 -1.26 -3.92 118.68 123.78 2j0b s LEU 288 Ca 0.05 -0.24 0.29 0.00 -1.03 0.00 0.00 54.13 53.19 2j0b s LEU 288 Cb -0.28 -0.69 1.05 0.00 0.03 0.00 0.00 46.19 46.30 2j0b s LEU 288 CO 0.01 0.01 1.83 1.55 0.23 0.00 0.00 176.35 179.98 2j0b h PRO 289 N 7.01 0.00 0.00 1.29 0.13 -1.95 -3.49 132.00 135.00 2j0b h PRO 289 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2j0b h PRO 289 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2j0b h PRO 289 CO 0.48 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 2j0b n GLY 290 N 0.33 0.72 0.00 1.56 0.00 -1.26 -4.72 105.19 101.81 2j0b n GLY 290 Ca 0.02 -0.72 0.14 0.00 0.00 0.00 0.00 46.02 45.46 2j0b n GLY 290 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j0b n PRO 291 N 0.00 0.11 -3.39 1.61 -0.04 -1.26 -4.74 135.00 127.29 2j0b n PRO 291 Ca 0.00 0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 63.11 2j0b n PRO 291 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2j0b n PRO 291 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2j0b s PHE 292 N -2.89 3.63 0.90 0.54 0.40 -1.26 -4.09 117.98 115.21 2j0b s PHE 292 Ca 0.17 1.04 -0.11 0.00 -0.60 0.00 0.00 56.93 57.44 2j0b s PHE 292 Cb 0.19 -2.35 0.14 0.00 0.51 0.00 0.00 43.02 41.51 2j0b s PHE 292 CO 0.50 0.47 1.16 -1.13 0.70 0.00 0.00 175.22 176.92 2j0b n SER 293 N 0.95 0.46 0.26 1.36 3.41 -1.26 -4.80 113.62 113.99 2j0b n SER 293 Ca -0.07 0.45 0.08 0.00 -0.26 0.00 0.00 58.87 59.08 2j0b n SER 293 Cb 0.52 -1.49 0.64 0.00 -0.26 0.00 0.00 64.21 63.62 2j0b n SER 293 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2j0b h HIS 294 N -1.74 0.00 -0.15 7.33 3.86 -1.91 -0.67 115.15 121.87 2j0b h HIS 294 Ca -0.44 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.56 2j0b h HIS 294 Cb 1.27 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.75 2j0b h HIS 294 CO 0.49 0.05 -0.76 0.93 0.86 0.00 0.00 177.93 179.51 2j0b h GLU 295 N 0.00 0.75 0.00 2.45 3.07 -1.96 -1.38 114.58 117.50 2j0b h GLU 295 Ca -0.00 -0.60 -0.03 0.00 -0.50 0.00 0.00 59.36 58.23 2j0b h GLU 295 Cb 0.10 0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2j0b h GLU 295 CO 0.01 1.21 -0.16 0.93 -1.40 0.00 0.00 179.01 179.60 2j0b h GLU 296 N 0.51 0.00 -0.98 2.33 4.39 -1.85 -3.39 114.58 115.59 2j0b h GLU 296 Ca -0.05 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.28 2j0b h GLU 296 Cb 1.38 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.77 2j0b h GLU 296 CO 0.15 0.16 -0.80 -3.47 -1.16 0.00 0.00 179.01 173.89 2j0b n ASP 297 N -3.17 -1.14 0.03 1.42 4.64 -0.28 -4.98 116.55 113.07 2j0b n ASP 297 Ca 0.02 -3.16 0.03 0.00 -1.38 0.00 0.00 54.79 50.31 2j0b n ASP 297 Cb 0.53 0.65 0.41 0.00 -1.04 0.00 0.00 41.12 41.67 2j0b n ASP 297 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2j0b h PRO 298 N 3.57 0.46 0.00 -0.67 0.13 -1.46 -1.51 132.00 132.52 2j0b h PRO 298 Ca -0.02 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2j0b h PRO 298 Cb 0.99 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2j0b h PRO 298 CO 0.36 0.37 -0.11 0.66 -0.23 0.00 0.00 178.00 179.05 2j0b h SER 299 N 0.46 0.00 0.00 1.44 4.64 -1.94 -3.47 113.55 114.68 2j0b h SER 299 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2j0b h SER 299 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2j0b h SER 299 CO -0.01 0.11 0.00 0.54 -0.87 0.00 0.00 176.83 176.60 2j0b n ARG 300 N -3.26 -0.88 0.07 4.77 5.12 -0.57 -4.64 116.66 117.27 2j0b n ARG 300 Ca 0.00 0.22 -0.07 0.00 -1.93 0.00 0.00 57.85 56.07 2j0b n ARG 300 Cb 0.36 -3.92 0.07 0.00 -1.16 0.00 0.00 32.46 27.82 2j0b n ARG 300 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2j0b h PHE 301 N 0.00 0.42 -0.25 -1.55 -1.00 -1.90 0.23 116.94 112.88 2j0b h PHE 301 Ca 0.00 -0.17 -0.08 0.00 2.81 0.00 0.00 57.97 60.53 2j0b h PHE 301 Cb 0.44 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 2j0b h PHE 301 CO 0.28 0.88 -0.14 0.00 -1.61 0.00 0.00 178.31 177.72 2j0b h ARG 302 N 0.23 0.54 -0.41 1.51 3.08 -1.91 -0.14 114.38 117.27 2j0b h ARG 302 Ca -0.02 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2j0b h ARG 302 Cb 1.20 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 2j0b h ARG 302 CO 0.11 0.81 0.23 0.77 -1.07 0.00 0.00 179.97 180.81 2j0b h SER 303 N 0.26 0.51 -0.56 7.04 0.02 -1.84 -0.04 113.55 118.94 2j0b h SER 303 Ca 0.05 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2j0b h SER 303 Cb 0.66 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 2j0b h SER 303 CO 0.04 0.45 0.25 0.25 -1.14 0.00 0.00 176.83 176.68 2j0b h LEU 304 N 0.53 0.31 -0.58 5.07 5.85 -0.49 -1.11 115.31 124.90 2j0b h LEU 304 Ca 0.15 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2j0b h LEU 304 Cb 0.05 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2j0b h LEU 304 CO -0.02 0.20 0.26 -0.74 -0.34 0.00 0.00 178.44 177.80 2j0b h HIS 305 N 0.47 0.87 -0.47 1.25 2.76 -0.52 -1.30 115.15 118.21 2j0b h HIS 305 Ca 0.27 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.32 2j0b h HIS 305 Cb 0.25 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2j0b h HIS 305 CO -0.13 0.68 0.04 0.00 -1.30 0.00 0.00 177.93 177.21 2j0b h LEU 307 N 0.71 0.18 -0.43 0.00 5.85 -0.66 -2.61 115.31 118.36 2j0b h LEU 307 Ca 0.15 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.70 2j0b h LEU 307 Cb 0.38 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2j0b h LEU 307 CO 0.01 0.14 -0.67 -0.07 -0.34 0.00 0.00 178.44 177.51 2j0b h LEU 308 N 0.26 0.57 -6.34 2.25 3.38 -1.00 -3.38 115.31 111.06 2j0b h LEU 308 Ca 0.10 -0.35 -0.59 0.00 0.09 0.00 0.00 57.88 57.13 2j0b h LEU 308 Cb 0.03 -0.17 -0.40 0.00 0.09 0.00 0.00 40.66 40.21 2j0b h LEU 308 CO -0.07 1.08 -0.84 -1.22 0.09 0.00 0.00 178.44 177.48 2j0b n TYR 309 N -3.89 1.29 0.32 1.13 4.02 0.55 -4.98 117.16 115.61 2j0b n TYR 309 Ca -0.04 -3.81 0.12 0.00 -0.01 0.00 0.00 57.90 54.16 2j0b n TYR 309 Cb 0.67 -0.32 0.53 0.00 -0.02 0.00 0.00 39.34 40.20 2j0b n TYR 309 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2j0b n PRO 310 N 1.67 0.18 0.28 -0.72 -0.04 -0.98 -1.76 135.00 133.63 2j0b n PRO 310 Ca 0.25 0.50 0.18 0.00 -0.04 0.00 0.00 63.50 64.40 2j0b n PRO 310 Cb 0.45 -1.91 0.85 0.00 -0.04 0.00 0.00 33.50 32.85 2j0b n PRO 310 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2j0b h ASP 311 N 0.00 0.00 -2.04 3.54 2.03 -1.93 -3.45 116.42 114.56 2j0b h ASP 311 Ca 0.00 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.69 2j0b h ASP 311 Cb 0.25 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.76 2j0b h ASP 311 CO 0.00 0.00 1.11 0.41 -1.03 0.00 0.00 179.24 179.73 2j0b n THR 312 N -2.95 0.59 0.18 1.15 -1.04 -0.72 -4.85 114.28 106.65 2j0b n THR 312 Ca -0.01 -0.11 0.04 0.00 -2.04 0.00 0.00 64.05 61.93 2j0b n THR 312 Cb 0.20 -1.90 0.43 0.00 -1.82 0.00 0.00 70.33 67.24 2j0b n THR 312 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2j0b h PRO 313 N 9.35 0.07 0.00 -2.82 0.13 -1.91 -2.41 132.00 134.41 2j0b h PRO 313 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2j0b h PRO 313 Cb 1.27 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2j0b h PRO 313 CO 0.95 0.29 0.00 -2.67 -0.23 0.00 0.00 178.00 176.34 2j0b n TRP 314 N -4.25 0.00 -2.09 1.56 4.27 -1.26 -4.84 117.44 110.83 2j0b n TRP 314 Ca -0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 2j0b n TRP 314 Cb 0.29 -0.03 -0.03 0.00 -1.36 0.00 0.00 31.31 30.18 2j0b n TRP 314 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2j0b s PRO 316 N 1.07 1.35 -0.10 0.00 0.04 -1.26 -5.04 135.00 131.06 2j0b s PRO 316 Ca 0.66 -0.38 -0.23 0.00 0.04 0.00 0.00 61.00 61.09 2j0b s PRO 316 Cb -0.39 -2.00 -0.28 0.00 0.04 0.00 0.00 34.50 31.87 2j0b s PRO 316 CO 0.31 -1.89 0.74 -0.07 0.04 0.00 0.00 177.00 176.13 2j0b h LEU 317 N -1.17 0.26 0.00 -3.56 3.38 -1.96 -3.46 115.31 108.81 2j0b h LEU 317 Ca -0.44 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.62 2j0b h LEU 317 Cb 1.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2j0b h LEU 317 CO 0.48 1.31 0.00 0.18 0.09 0.00 0.00 178.44 180.50