#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0d n THR 27 N 0.00 0.96 -0.40 2.61 -2.24 -1.26 -1.07 114.28 112.88 2j0d n THR 27 Ca 0.00 -1.55 -0.08 0.00 -2.27 0.00 0.00 64.05 60.15 2j0d n THR 27 Cb 0.00 0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 2j0d n THR 27 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2j0d n HIS 28 N -0.47 -0.30 1.35 4.78 -0.00 -1.26 -1.06 115.22 118.27 2j0d n HIS 28 Ca 0.10 1.20 0.14 0.00 -0.00 0.00 0.00 57.72 59.15 2j0d n HIS 28 Cb 0.80 -0.65 0.47 0.00 -0.00 0.00 0.00 29.99 30.61 2j0d n HIS 28 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2j0d n SER 29 N -5.26 0.98 0.05 0.26 7.64 -1.26 -4.59 113.62 111.43 2j0d n SER 29 Ca 0.04 -0.95 0.08 0.00 1.01 0.00 0.00 58.87 59.05 2j0d n SER 29 Cb 0.29 0.06 0.37 0.00 -1.01 0.00 0.00 64.21 63.91 2j0d n SER 29 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2j0d n HIS 30 N -0.55 0.30 1.13 1.43 8.25 -0.22 -0.93 115.22 124.62 2j0d n HIS 30 Ca 0.14 0.12 0.10 0.00 -0.26 0.00 0.00 57.72 57.83 2j0d n HIS 30 Cb 0.33 -0.69 0.35 0.00 1.12 0.00 0.00 29.99 31.10 2j0d n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j0d n GLY 31 N -0.10 0.44 0.33 -1.41 0.00 -1.26 -4.61 105.19 98.58 2j0d n GLY 31 Ca 0.03 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 2j0d n GLY 31 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2j0d h LEU 32 N 2.44 -0.67 -1.11 0.99 5.85 -1.39 -1.99 115.31 119.43 2j0d h LEU 32 Ca 0.00 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2j0d h LEU 32 Cb 0.54 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2j0d h LEU 32 CO 0.00 -0.35 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.15 2j0d h PHE 33 N -1.00 0.21 -0.18 1.25 0.04 -1.81 -1.23 116.94 114.21 2j0d h PHE 33 Ca -0.08 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.66 2j0d h PHE 33 Cb 0.66 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 2j0d h PHE 33 CO -0.00 0.51 0.06 0.87 -0.60 0.00 0.00 178.31 179.15 2j0d h LYS 34 N 0.16 0.15 -0.54 1.51 1.57 -1.75 0.20 116.57 117.87 2j0d h LYS 34 Ca 0.02 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2j0d h LYS 34 Cb 0.69 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2j0d h LYS 34 CO 0.05 0.10 0.34 0.87 -0.57 0.00 0.00 179.45 180.24 2j0d h LYS 35 N 0.15 0.66 0.00 3.15 1.57 -0.98 -1.51 116.57 119.62 2j0d h LYS 35 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2j0d h LYS 35 Cb 0.04 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2j0d h LYS 35 CO -0.08 0.44 0.00 1.28 -0.57 0.00 0.00 179.45 180.52 2j0d n LEU 36 N -4.75 0.02 -0.97 2.94 4.32 -0.50 -4.89 117.00 113.17 2j0d n LEU 36 Ca 0.04 0.50 -0.09 0.00 -0.02 0.00 0.00 56.01 56.44 2j0d n LEU 36 Cb 0.05 -0.50 -0.01 0.00 -1.62 0.00 0.00 43.42 41.35 2j0d n LEU 36 CO 0.33 -0.18 -0.11 0.61 -1.22 0.00 0.00 177.39 176.83 2j0d n GLY 37 N 0.48 0.13 3.53 -0.72 0.00 0.44 -5.03 105.19 104.02 2j0d n GLY 37 Ca 0.05 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 2j0d n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j0d s ILE 38 N -2.43 4.47 0.83 -0.61 1.01 0.35 -5.01 121.20 119.82 2j0d s ILE 38 Ca 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 2j0d s ILE 38 Cb 0.00 -3.04 0.10 0.00 0.01 0.00 0.00 42.46 39.52 2j0d s ILE 38 CO 0.00 0.41 1.11 -2.16 0.00 0.00 0.00 174.94 174.29 2j0d s PRO 39 N 0.94 1.72 0.00 2.79 0.04 -1.26 -4.36 135.00 134.87 2j0d s PRO 39 Ca 0.03 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2j0d s PRO 39 Cb -0.14 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2j0d s PRO 39 CO 0.03 -2.05 0.00 0.41 0.04 0.00 0.00 177.00 175.43 2j0d n GLY 40 N -0.71 1.78 3.77 0.56 0.00 -1.26 -1.54 105.19 107.78 2j0d n GLY 40 Ca 0.10 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2j0d n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j0d s PRO 41 N -2.00 4.38 -0.03 1.61 0.04 -1.26 -4.96 135.00 132.78 2j0d s PRO 41 Ca 0.00 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 2j0d s PRO 41 Cb 0.00 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.47 2j0d s PRO 41 CO 0.00 -0.09 1.44 0.99 0.04 0.00 0.00 177.00 179.38 2j0d s THR 42 N -1.20 3.74 0.37 1.26 2.01 -1.26 -4.86 115.64 115.70 2j0d s THR 42 Ca 0.49 1.06 -0.25 0.00 0.31 0.00 0.00 61.69 63.30 2j0d s THR 42 Cb -0.35 -3.68 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 2j0d s THR 42 CO 0.46 -0.04 1.03 -2.16 -0.69 0.00 0.00 174.62 173.22 2j0d s PRO 43 N 2.93 4.32 0.39 4.92 0.04 -1.26 -4.91 135.00 141.42 2j0d s PRO 43 Ca 0.65 1.49 -0.24 0.00 0.04 0.00 0.00 61.00 62.94 2j0d s PRO 43 Cb -0.31 -2.66 -0.10 0.00 0.04 0.00 0.00 34.50 31.47 2j0d s PRO 43 CO 0.26 -0.00 0.99 -0.51 0.04 0.00 0.00 177.00 177.78 2j0d s LEU 44 N -2.38 4.13 0.17 -3.56 1.02 0.45 -4.89 118.68 113.62 2j0d s LEU 44 Ca 0.55 1.89 -0.33 0.00 0.02 0.00 0.00 54.13 56.26 2j0d s LEU 44 Cb -0.22 -4.24 -0.16 0.00 0.02 0.00 0.00 46.19 41.59 2j0d s LEU 44 CO 0.28 -0.35 1.13 -2.65 0.02 0.00 0.00 176.35 174.78 2j0d n PRO 45 N -0.07 1.07 0.00 1.29 -0.02 -1.26 -1.31 135.00 134.69 2j0d n PRO 45 Ca 0.05 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2j0d n PRO 45 Cb 0.51 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2j0d n PRO 45 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2j0d n PHE 46 N 1.41 0.00 0.23 6.00 3.72 -0.23 -4.41 117.46 124.19 2j0d n PHE 46 Ca 0.15 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.66 2j0d n PHE 46 Cb 0.24 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.29 2j0d n PHE 46 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2j0d h LEU 47 N 0.00 0.00 0.00 4.37 3.38 -1.79 -3.37 115.31 117.89 2j0d h LEU 47 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j0d h LEU 47 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2j0d h LEU 47 CO 0.00 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2j0d n GLY 48 N 0.06 1.37 0.00 0.83 0.00 -0.43 -2.22 105.19 104.81 2j0d n GLY 48 Ca -0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2j0d n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2j0d n ASN 49 N 11.60 1.19 0.22 1.61 5.03 -0.05 -0.41 115.26 134.45 2j0d n ASN 49 Ca 0.00 -1.55 0.13 0.00 0.87 0.00 0.00 54.58 54.03 2j0d n ASN 49 Cb 0.00 0.00 0.71 0.00 -1.02 0.00 0.00 39.78 39.47 2j0d n ASN 49 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.26 175.59 2j0d h ILE 50 N 0.97 0.00 0.00 2.41 3.07 -1.59 0.14 117.51 122.51 2j0d h ILE 50 Ca 0.00 0.00 -0.09 0.00 1.55 0.00 0.00 64.86 66.32 2j0d h ILE 50 Cb 0.61 0.57 -0.01 0.00 -0.27 0.00 0.00 36.82 37.72 2j0d h ILE 50 CO 0.00 0.00 -0.42 -0.07 -1.05 0.00 0.00 178.15 176.61 2j0d h LEU 51 N 0.00 0.00 0.00 0.16 3.38 -1.88 -2.77 115.31 114.21 2j0d h LEU 51 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j0d h LEU 51 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2j0d h LEU 51 CO 0.00 0.42 0.00 -1.20 0.09 0.00 0.00 178.44 177.75 2j0d n SER 52 N -3.28 0.00 0.00 -0.43 7.64 0.49 -2.97 113.62 115.08 2j0d n SER 52 Ca 0.02 0.12 0.14 0.00 1.01 0.00 0.00 58.87 60.15 2j0d n SER 52 Cb 0.66 -0.31 0.81 0.00 -1.01 0.00 0.00 64.21 64.36 2j0d n SER 52 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2j0d n TYR 53 N -1.31 0.00 0.30 1.43 4.01 -1.04 -4.04 117.16 116.51 2j0d n TYR 53 Ca 0.07 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.99 2j0d n TYR 53 Cb 0.12 0.00 0.91 0.00 -0.31 0.00 0.00 39.34 40.06 2j0d n TYR 53 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 2j0d h HIS 54 N 0.00 0.00 -0.43 -0.72 2.07 -1.76 -0.61 115.15 113.71 2j0d h HIS 54 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2j0d h HIS 54 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2j0d h HIS 54 CO 0.00 0.00 0.00 1.17 -3.07 0.00 0.00 177.93 176.03 2j0d n LYS 55 N -2.92 2.36 0.00 5.12 3.00 -1.26 -4.94 118.16 119.52 2j0d n LYS 55 Ca -0.01 -2.07 0.00 0.00 -0.00 0.00 0.00 58.31 56.23 2j0d n LYS 55 Cb 0.16 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 33.70 2j0d n LYS 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2j0d n GLY 56 N 1.44 -1.40 0.18 3.14 0.00 -0.24 -4.14 105.19 104.17 2j0d n GLY 56 Ca 0.19 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.56 2j0d n GLY 56 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2j0d h PHE 57 N 0.00 0.47 -0.01 1.61 0.04 -1.80 -2.78 116.94 114.46 2j0d h PHE 57 Ca 0.00 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.59 2j0d h PHE 57 Cb 0.00 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 2j0d h PHE 57 CO 0.00 0.89 0.00 0.00 -0.60 0.00 0.00 178.31 178.60 2j0d h MET 59 N -0.24 0.17 -0.26 0.00 2.86 -1.72 0.16 114.93 115.91 2j0d h MET 59 Ca 0.00 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2j0d h MET 59 Cb 0.26 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.81 2j0d h MET 59 CO 0.00 0.24 -0.35 0.35 1.06 0.00 0.00 176.91 178.22 2j0d h PHE 60 N 0.05 -0.97 -0.48 -0.22 3.57 -1.41 -0.35 116.94 117.13 2j0d h PHE 60 Ca 0.04 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2j0d h PHE 60 Cb 0.13 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2j0d h PHE 60 CO -0.03 -0.41 0.20 -0.44 -2.23 0.00 0.00 178.31 175.41 2j0d h ASP 61 N -0.35 0.62 -0.62 0.41 3.32 -0.56 -1.93 116.42 117.31 2j0d h ASP 61 Ca 0.13 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2j0d h ASP 61 Cb 0.56 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2j0d h ASP 61 CO -0.45 0.56 0.02 0.24 -1.72 0.00 0.00 179.24 177.88 2j0d h MET 62 N 0.68 1.09 0.01 3.56 2.86 -0.24 -2.42 114.93 120.47 2j0d h MET 62 Ca 0.17 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2j0d h MET 62 Cb 0.12 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2j0d h MET 62 CO -0.02 1.04 -0.00 0.93 1.06 0.00 0.00 176.91 179.92 2j0d h GLU 63 N 0.99 -0.01 -0.50 1.72 5.08 -0.70 -2.49 114.58 118.67 2j0d h GLU 63 Ca 0.18 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.64 2j0d h GLU 63 Cb 0.54 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.69 2j0d h GLU 63 CO 0.03 0.68 -0.23 0.00 -1.00 0.00 0.00 179.01 178.49 2j0d h HIS 65 N -0.11 0.10 -0.57 0.00 -0.00 -1.41 0.63 115.15 113.79 2j0d h HIS 65 Ca 0.23 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.57 2j0d h HIS 65 Cb 0.47 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 2j0d h HIS 65 CO -0.50 -0.01 0.13 -0.22 -0.00 0.00 0.00 177.93 177.32 2j0d h LYS 66 N 0.19 0.92 -0.17 5.26 3.64 -0.93 -1.01 116.57 124.47 2j0d h LYS 66 Ca 0.20 -0.23 -0.14 0.00 -1.27 0.00 0.00 60.65 59.21 2j0d h LYS 66 Cb 0.25 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2j0d h LYS 66 CO -0.28 0.86 -0.46 0.87 -2.27 0.00 0.00 179.45 178.18 2j0d h LYS 67 N 0.82 0.61 0.00 1.90 1.57 0.52 -3.39 116.57 118.60 2j0d h LYS 67 Ca 0.18 -0.43 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 2j0d h LYS 67 Cb 0.36 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2j0d h LYS 67 CO 0.00 1.05 -1.66 0.66 -0.57 0.00 0.00 179.45 178.93 2j0d n TYR 68 N -4.21 0.00 0.00 -1.35 4.01 0.21 -5.07 117.16 110.75 2j0d n TYR 68 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2j0d n TYR 68 Cb 0.57 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2j0d n TYR 68 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2j0d n GLY 69 N 2.05 0.97 0.11 2.72 0.00 -0.39 -4.65 105.19 106.00 2j0d n GLY 69 Ca -0.10 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 2j0d n GLY 69 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2j0d h LYS 70 N 0.00 0.00 -3.46 1.61 5.09 -1.95 -3.43 116.57 114.42 2j0d h LYS 70 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.55 2j0d h LYS 70 Cb 0.00 0.00 -0.26 0.00 0.10 0.00 0.00 32.23 32.07 2j0d h LYS 70 CO 0.00 0.71 -0.56 0.54 -2.09 0.00 0.00 179.45 178.05 2j0d s VAL 71 N -2.90 0.02 0.18 0.07 0.11 -1.26 -2.53 120.40 114.10 2j0d s VAL 71 Ca 0.02 -0.15 -0.20 0.00 -2.93 0.00 0.00 61.98 58.73 2j0d s VAL 71 Cb 0.09 -0.23 0.04 0.00 -1.53 0.00 0.00 36.38 34.75 2j0d s VAL 71 CO 0.77 -0.08 0.56 -1.66 -3.33 0.00 0.00 175.10 171.36 2j0d s TRP 72 N -0.23 -0.28 0.05 1.54 -2.14 -1.07 -4.52 118.94 112.30 2j0d s TRP 72 Ca -0.03 -0.03 0.04 0.00 2.66 0.00 0.00 56.10 58.73 2j0d s TRP 72 Cb -0.02 0.47 -0.03 0.00 -3.10 0.00 0.00 33.47 30.79 2j0d s TRP 72 CO 0.00 -0.91 -0.11 0.20 -2.66 0.00 0.00 176.95 173.48 2j0d s GLY 73 N -2.83 0.67 0.29 3.67 0.00 -0.59 -0.01 107.32 108.51 2j0d s GLY 73 Ca 0.06 -0.86 -0.14 0.00 0.00 0.00 0.00 44.72 43.78 2j0d s GLY 73 CO -0.06 -0.90 0.58 -0.11 0.00 0.00 0.00 173.10 172.61 2j0d s PHE 74 N -1.29 0.29 -0.12 1.90 -0.12 -0.48 -4.08 117.98 114.08 2j0d s PHE 74 Ca -0.06 -0.70 0.03 0.00 -0.05 0.00 0.00 56.93 56.14 2j0d s PHE 74 Cb -0.10 0.37 0.01 0.00 -0.63 0.00 0.00 43.02 42.67 2j0d s PHE 74 CO 0.01 -1.15 -0.20 0.71 -0.05 0.00 0.00 175.22 174.54 2j0d s TYR 75 N -3.63 2.41 -0.84 3.49 1.51 -1.26 -0.42 117.35 118.61 2j0d s TYR 75 Ca 0.20 -1.14 -0.20 0.00 -1.01 0.00 0.00 57.07 54.92 2j0d s TYR 75 Cb -0.03 -1.66 0.11 0.00 -0.11 0.00 0.00 41.96 40.28 2j0d s TYR 75 CO 0.10 -0.52 1.06 -0.51 -1.11 0.00 0.00 175.55 174.57 2j0d s ASP 76 N 0.74 6.48 0.78 2.29 1.11 0.57 -0.87 116.67 127.77 2j0d s ASP 76 Ca -0.10 -1.74 0.00 0.00 0.18 0.00 0.00 52.55 50.89 2j0d s ASP 76 Cb -0.16 -2.40 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2j0d s ASP 76 CO 0.01 -1.16 0.00 0.61 1.18 0.00 0.00 175.17 175.81 2j0d n GLY 77 N 5.44 0.59 0.02 0.21 0.00 -1.20 -1.60 105.19 108.66 2j0d n GLY 77 Ca 0.15 0.53 0.01 0.00 0.00 0.00 0.00 46.02 46.70 2j0d n GLY 77 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2j0d n GLN 78 N 0.00 2.21 -2.81 1.61 6.02 -1.26 -2.92 117.38 120.23 2j0d n GLN 78 Ca 0.00 -1.43 -0.42 0.00 -0.01 0.00 0.00 57.00 55.14 2j0d n GLN 78 Cb 0.00 -0.95 -0.04 0.00 1.02 0.00 0.00 30.24 30.27 2j0d n GLN 78 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2j0d s GLN 79 N -1.00 4.05 0.17 -1.09 2.00 -0.63 -4.61 119.66 118.56 2j0d s GLN 79 Ca 0.03 0.86 -0.30 0.00 -2.00 0.00 0.00 55.36 53.95 2j0d s GLN 79 Cb 0.03 -3.71 -0.08 0.00 0.80 0.00 0.00 33.01 30.04 2j0d s GLN 79 CO 0.00 -0.73 1.29 -2.14 -0.50 0.00 0.00 175.29 173.22 2j0d s PRO 80 N 3.19 4.40 -0.18 1.67 0.02 -1.26 -0.32 135.00 142.51 2j0d s PRO 80 Ca 0.38 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.41 2j0d s PRO 80 Cb -0.14 -3.23 0.03 0.00 0.02 0.00 0.00 34.50 31.18 2j0d s PRO 80 CO 0.12 -0.25 -0.17 0.08 -0.33 0.00 0.00 177.00 176.45 2j0d s VAL 81 N 0.33 1.95 -0.33 3.83 1.01 0.44 -1.55 120.40 126.09 2j0d s VAL 81 Ca 0.57 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 2j0d s VAL 81 Cb -0.35 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.21 2j0d s VAL 81 CO 0.36 0.44 0.16 -0.22 0.00 0.00 0.00 175.10 175.84 2j0d s LEU 82 N 1.31 4.29 0.01 3.92 1.98 0.11 -1.39 118.68 128.92 2j0d s LEU 82 Ca 0.03 -0.70 -0.22 0.00 -2.89 0.00 0.00 54.13 50.35 2j0d s LEU 82 Cb -0.14 -2.00 -0.05 0.00 0.66 0.00 0.00 46.19 44.66 2j0d s LEU 82 CO -0.11 -0.26 0.65 0.00 -1.89 0.00 0.00 176.35 174.74 2j0d s ALA 83 N 1.58 3.44 0.11 5.97 0.00 0.99 0.27 121.76 134.12 2j0d s ALA 83 Ca 0.04 0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.19 2j0d s ALA 83 Cb -0.18 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2j0d s ALA 83 CO 0.06 0.13 -0.21 0.96 0.00 0.00 0.00 175.76 176.70 2j0d s ILE 84 N -0.13 1.76 0.00 0.00 -4.36 -0.44 -2.59 121.20 115.44 2j0d s ILE 84 Ca 0.34 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 2j0d s ILE 84 Cb -0.19 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 41.91 2j0d s ILE 84 CO 0.19 -0.07 0.00 0.41 0.24 0.00 0.00 174.94 175.71 2j0d n THR 85 N 1.02 0.00 -2.90 8.37 -1.04 -1.05 -4.32 114.28 114.36 2j0d n THR 85 Ca -0.19 -0.12 -0.41 0.00 -2.04 0.00 0.00 64.05 61.29 2j0d n THR 85 Cb 0.54 0.63 -0.04 0.00 -1.82 0.00 0.00 70.33 69.64 2j0d n THR 85 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2j0d s ASP 86 N -0.65 7.07 0.24 8.00 2.15 -1.26 -4.98 116.67 127.24 2j0d s ASP 86 Ca 0.00 1.30 -0.04 0.00 0.43 0.00 0.00 52.55 54.23 2j0d s ASP 86 Cb 0.00 -2.47 0.41 0.00 -0.30 0.00 0.00 42.92 40.56 2j0d s ASP 86 CO 0.00 -0.27 1.79 -0.65 -0.17 0.00 0.00 175.17 175.87 2j0d h PRO 87 N 7.01 0.69 -0.09 4.34 0.11 -1.97 0.39 132.00 142.48 2j0d h PRO 87 Ca -0.36 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.63 2j0d h PRO 87 Cb 1.17 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2j0d h PRO 87 CO 0.79 0.46 -0.32 -0.44 -0.21 0.00 0.00 178.00 178.28 2j0d h ASP 88 N 0.71 0.18 -0.06 -2.05 3.32 -1.97 0.04 116.42 116.59 2j0d h ASP 88 Ca 0.40 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 2j0d h ASP 88 Cb 0.42 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2j0d h ASP 88 CO -0.27 0.49 -0.05 0.24 -1.72 0.00 0.00 179.24 177.93 2j0d h MET 89 N 0.16 0.14 -0.71 3.56 2.86 -1.55 -1.84 114.93 117.55 2j0d h MET 89 Ca 0.02 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.68 2j0d h MET 89 Cb 0.65 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.23 2j0d h MET 89 CO 0.05 0.55 0.35 0.82 1.06 0.00 0.00 176.91 179.74 2j0d h ILE 90 N -0.26 0.85 -0.54 -1.22 2.04 -0.83 -0.94 117.51 116.61 2j0d h ILE 90 Ca 0.01 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2j0d h ILE 90 Cb 0.52 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2j0d h ILE 90 CO 0.01 0.11 0.30 0.50 0.00 0.00 0.00 178.15 179.07 2j0d h LYS 91 N 0.60 0.76 -0.60 2.37 3.64 -1.01 -1.41 116.57 120.92 2j0d h LYS 91 Ca 0.35 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 2j0d h LYS 91 Cb 0.36 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2j0d h LYS 91 CO -0.27 0.59 0.37 1.15 -2.27 0.00 0.00 179.45 179.03 2j0d h THR 92 N 0.73 1.08 0.10 1.00 2.02 -0.32 0.19 112.91 117.72 2j0d h THR 92 Ca 0.19 -0.25 -0.29 0.00 0.77 0.00 0.00 66.41 66.83 2j0d h THR 92 Cb 0.05 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2j0d h THR 92 CO -0.03 0.13 -1.45 -0.37 0.37 0.00 0.00 175.52 174.18 2j0d h VAL 93 N 0.74 1.24 -0.05 3.16 -1.51 -1.30 0.45 116.25 118.98 2j0d h VAL 93 Ca 0.24 -2.89 -0.14 0.00 -1.23 0.00 0.00 66.70 62.68 2j0d h VAL 93 Cb 0.01 2.78 0.01 0.00 -2.13 0.00 0.00 31.29 31.96 2j0d h VAL 93 CO -0.10 0.83 -0.52 -0.07 -1.23 0.00 0.00 177.57 176.48 2j0d h LEU 94 N 0.06 0.54 0.00 4.19 4.07 -1.26 -3.31 115.31 119.61 2j0d h LEU 94 Ca -0.21 -0.70 0.00 0.00 0.08 0.00 0.00 57.88 57.05 2j0d h LEU 94 Cb 1.99 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 43.56 2j0d h LEU 94 CO 0.16 1.16 -0.42 0.52 -1.08 0.00 0.00 178.44 178.78 2j0d n VAL 95 N -4.26 1.05 0.26 1.22 0.31 0.63 -4.23 118.33 113.32 2j0d n VAL 95 Ca -0.09 0.26 -0.17 0.00 -0.01 0.00 0.00 64.34 64.33 2j0d n VAL 95 Cb 0.62 -1.84 -0.08 0.00 -0.91 0.00 0.00 33.84 31.63 2j0d n VAL 95 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2j0d h LYS 96 N -0.42 -0.83 -0.48 5.55 1.57 -1.25 -3.25 116.57 117.45 2j0d h LYS 96 Ca 0.00 0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2j0d h LYS 96 Cb 0.42 0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2j0d h LYS 96 CO 0.00 -0.55 0.08 0.39 -0.57 0.00 0.00 179.45 178.79 2j0d n GLU 97 N -5.51 3.43 0.01 3.15 -0.58 0.16 -4.67 120.64 116.62 2j0d n GLU 97 Ca -0.11 -3.03 -0.01 0.00 -0.42 0.00 0.00 57.16 53.60 2j0d n GLU 97 Cb 0.41 -2.04 -0.00 0.00 -0.57 0.00 0.00 31.44 29.23 2j0d n GLU 97 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2j0d h TYR 99 N -0.04 0.76 0.12 0.00 0.05 -1.85 -2.25 116.97 113.77 2j0d h TYR 99 Ca -0.00 0.03 -0.16 0.00 0.05 0.00 0.00 58.73 58.65 2j0d h TYR 99 Cb 0.04 -0.21 0.02 0.00 1.01 0.00 0.00 36.73 37.58 2j0d h TYR 99 CO -0.25 0.20 -0.72 0.66 -1.05 0.00 0.00 178.16 177.00 2j0d h SER 100 N 0.64 0.39 0.00 3.88 4.64 -1.86 -3.45 113.55 117.79 2j0d h SER 100 Ca 0.45 -0.96 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2j0d h SER 100 Cb 0.61 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2j0d h SER 100 CO -0.35 1.34 -0.52 0.55 -0.87 0.00 0.00 176.83 176.99 2j0d n VAL 101 N -4.19 0.00 -2.86 0.95 3.14 0.22 -4.92 118.33 110.67 2j0d n VAL 101 Ca -0.14 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 60.94 2j0d n VAL 101 Cb 0.77 -0.52 -0.03 0.00 -1.06 0.00 0.00 33.84 33.01 2j0d n VAL 101 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2j0d n PHE 102 N -1.29 3.76 -0.05 1.45 3.72 0.58 -2.02 117.46 123.62 2j0d n PHE 102 Ca 0.00 -3.65 -0.22 0.00 -0.05 0.00 0.00 57.45 53.53 2j0d n PHE 102 Cb 0.26 -0.65 -0.13 0.00 -0.94 0.00 0.00 39.48 38.03 2j0d n PHE 102 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2j0d n THR 103 N -0.21 1.66 -3.54 4.37 -1.04 -0.95 -4.49 114.28 110.07 2j0d n THR 103 Ca 0.35 -0.41 -0.20 0.00 -2.04 0.00 0.00 64.05 61.74 2j0d n THR 103 Cb 0.36 -1.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.02 2j0d n THR 103 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2j0d s ASN 104 N -6.97 5.16 0.50 8.00 0.01 -1.26 -4.88 114.94 115.50 2j0d s ASN 104 Ca -0.27 -0.66 0.08 0.00 -0.71 0.00 0.00 52.86 51.30 2j0d s ASN 104 Cb 0.07 -0.65 0.04 0.00 0.41 0.00 0.00 41.25 41.12 2j0d s ASN 104 CO 0.68 -0.62 0.63 -0.13 -1.51 0.00 0.00 177.10 176.15 2j0d s ARG 105 N -4.13 2.51 0.12 -0.60 0.52 -1.26 -1.29 118.95 114.81 2j0d s ARG 105 Ca 0.48 -1.53 -0.35 0.00 -0.52 0.00 0.00 55.73 53.81 2j0d s ARG 105 Cb -0.04 -2.60 -0.16 0.00 0.52 0.00 0.00 34.95 32.66 2j0d s ARG 105 CO 0.28 -0.56 1.34 0.54 0.02 0.00 0.00 175.30 176.92 2j0d n ARG 106 N -1.99 1.31 -2.10 3.54 1.74 -1.26 -4.65 116.66 113.25 2j0d n ARG 106 Ca 0.10 0.47 -0.42 0.00 -0.77 0.00 0.00 57.85 57.23 2j0d n ARG 106 Cb 0.61 -2.10 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 2j0d n ARG 106 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2j0d s PRO 107 N 0.33 4.29 -0.07 5.56 0.04 -1.26 -5.00 135.00 138.90 2j0d s PRO 107 Ca 0.81 2.16 0.05 0.00 0.04 0.00 0.00 61.00 64.06 2j0d s PRO 107 Cb -0.89 -3.21 -0.00 0.00 0.04 0.00 0.00 34.50 30.44 2j0d s PRO 107 CO 0.47 -0.47 -0.22 -0.59 0.04 0.00 0.00 177.00 176.23 2j0d s PHE 108 N 0.99 2.20 0.06 0.56 -0.71 -1.26 -5.13 117.98 114.69 2j0d s PHE 108 Ca 0.65 -0.73 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 2j0d s PHE 108 Cb -0.39 -1.47 -0.00 0.00 -1.21 0.00 0.00 43.02 39.95 2j0d s PHE 108 CO 0.32 -0.26 0.04 0.41 -1.34 0.00 0.00 175.22 174.38 2j0d n GLY 109 N 3.22 3.90 3.72 1.99 0.00 -1.26 -4.71 105.19 112.04 2j0d n GLY 109 Ca -0.18 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2j0d n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j0d s PRO 110 N -2.22 4.53 -0.02 1.61 0.04 -1.26 -4.95 135.00 132.73 2j0d s PRO 110 Ca 0.05 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 2j0d s PRO 110 Cb 0.00 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.15 2j0d s PRO 110 CO 0.04 -0.08 -0.02 0.28 0.04 0.00 0.00 177.00 177.26 2j0d n VAL 111 N 3.57 0.09 -4.49 -0.36 0.31 -1.26 -0.71 118.33 115.48 2j0d n VAL 111 Ca 0.06 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2j0d n VAL 111 Cb 0.48 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 2j0d n VAL 111 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j0d n GLY 112 N 3.25 1.81 0.32 2.92 0.00 -1.26 -3.77 105.19 108.46 2j0d n GLY 112 Ca -0.03 -0.62 0.18 0.00 0.00 0.00 0.00 46.02 45.55 2j0d n GLY 112 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2j0d h PHE 113 N 0.00 0.00 0.00 1.61 -5.15 -2.00 0.14 116.94 111.54 2j0d h PHE 113 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2j0d h PHE 113 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2j0d h PHE 113 CO 0.00 0.00 0.00 -1.33 -2.00 0.00 0.00 178.31 174.98 2j0d n MET 114 N -3.54 0.26 0.33 6.09 2.81 -1.25 -2.83 117.12 119.00 2j0d n MET 114 Ca -0.02 0.00 0.21 0.00 -1.81 0.00 0.00 57.70 56.08 2j0d n MET 114 Cb 0.12 -1.18 1.14 0.00 -0.71 0.00 0.00 33.22 32.58 2j0d n MET 114 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2j0d h LYS 115 N 0.00 0.00 0.00 0.03 2.10 -0.99 -2.68 116.57 115.04 2j0d h LYS 115 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2j0d h LYS 115 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2j0d h LYS 115 CO 0.00 0.00 -1.02 0.43 -2.00 0.00 0.00 179.45 176.86 2j0d n SER 116 N -3.01 0.92 -4.71 7.07 7.64 -1.13 -3.72 113.62 116.68 2j0d n SER 116 Ca -0.03 -0.90 -0.42 0.00 1.01 0.00 0.00 58.87 58.53 2j0d n SER 116 Cb 0.12 1.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.29 2j0d n SER 116 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j0d s ALA 117 N -3.03 3.83 0.52 -0.43 0.00 -1.01 -4.66 121.76 116.98 2j0d s ALA 117 Ca 0.07 1.47 0.30 0.00 0.00 0.00 0.00 51.96 53.81 2j0d s ALA 117 Cb 0.16 -3.71 1.43 0.00 0.00 0.00 0.00 23.12 21.00 2j0d s ALA 117 CO 0.86 -1.04 1.86 0.97 0.00 0.00 0.00 175.76 178.42 2j0d h ILE 118 N 4.27 0.54 0.00 0.00 2.10 -1.91 0.67 117.51 123.18 2j0d h ILE 118 Ca -0.44 -0.02 -0.11 0.00 1.08 0.00 0.00 64.86 65.37 2j0d h ILE 118 Cb 1.21 0.47 -0.02 0.00 -1.09 0.00 0.00 36.82 37.39 2j0d h ILE 118 CO 0.95 0.01 -0.51 0.77 -1.08 0.00 0.00 178.15 178.29 2j0d h SER 119 N 0.06 0.00 0.11 2.19 4.64 -1.95 -3.27 113.55 115.33 2j0d h SER 119 Ca 0.46 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.42 2j0d h SER 119 Cb 1.74 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.77 2j0d h SER 119 CO -0.04 0.51 -2.22 -0.38 -0.87 0.00 0.00 176.83 173.83 2j0d n ILE 120 N -3.78 1.54 -1.55 0.95 2.08 0.18 -4.88 119.36 113.90 2j0d n ILE 120 Ca -0.01 -0.71 -0.45 0.00 0.56 0.00 0.00 62.75 62.13 2j0d n ILE 120 Cb 0.55 -1.14 -0.02 0.00 -0.75 0.00 0.00 39.64 38.29 2j0d n ILE 120 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2j0d n ALA 121 N -2.93 -0.76 -2.70 -1.39 0.00 0.15 -4.95 120.51 107.92 2j0d n ALA 121 Ca -0.34 0.40 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 2j0d n ALA 121 Cb 1.06 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 2j0d n ALA 121 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2j0d s GLU 122 N -1.38 2.51 5.17 0.00 2.02 -1.26 -4.56 118.70 121.20 2j0d s GLU 122 Ca 0.61 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 54.29 2j0d s GLU 122 Cb -0.75 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2j0d s GLU 122 CO 0.59 0.36 0.00 -0.25 0.02 0.00 0.00 175.26 175.98 2j0d n ASP 123 N -1.00 0.00 0.16 -0.19 8.00 -1.26 -1.38 116.55 120.87 2j0d n ASP 123 Ca -0.07 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.44 2j0d n ASP 123 Cb 0.59 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.98 2j0d n ASP 123 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2j0d h GLU 124 N 0.00 0.02 -0.35 -1.24 3.07 -1.98 -1.62 114.58 112.48 2j0d h GLU 124 Ca 0.00 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2j0d h GLU 124 Cb 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2j0d h GLU 124 CO 0.00 0.46 0.09 0.93 -1.40 0.00 0.00 179.01 179.10 2j0d h GLU 125 N 0.02 0.56 -0.27 2.33 4.39 -1.93 -0.12 114.58 119.55 2j0d h GLU 125 Ca -0.00 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.61 2j0d h GLU 125 Cb 0.79 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 2j0d h GLU 125 CO 0.06 0.60 0.04 2.35 -1.16 0.00 0.00 179.01 180.89 2j0d h TRP 126 N 0.41 0.06 -0.58 4.33 7.01 -0.61 -1.68 115.95 124.89 2j0d h TRP 126 Ca 0.11 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2j0d h TRP 126 Cb 0.29 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.33 2j0d h TRP 126 CO 0.01 0.00 0.36 -0.22 -2.79 0.00 0.00 178.44 175.80 2j0d h LYS 127 N 0.14 0.79 0.11 2.65 1.63 -1.12 -0.73 116.57 120.04 2j0d h LYS 127 Ca 0.13 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2j0d h LYS 127 Cb 0.14 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 2j0d h LYS 127 CO -0.18 0.56 -0.32 -0.09 -3.45 0.00 0.00 179.45 175.97 2j0d h ARG 128 N 0.79 -0.52 -0.93 1.90 2.43 -0.80 -0.28 114.38 116.97 2j0d h ARG 128 Ca 0.21 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 2j0d h ARG 128 Cb -0.03 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 2j0d h ARG 128 CO -0.04 -0.35 0.61 -0.07 -1.51 0.00 0.00 179.97 178.61 2j0d h LEU 129 N -0.54 0.93 -0.38 3.80 3.38 -1.02 -2.42 115.31 119.06 2j0d h LEU 129 Ca 0.03 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2j0d h LEU 129 Cb 0.57 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2j0d h LEU 129 CO -0.19 0.59 -0.63 -0.09 0.09 0.00 0.00 178.44 178.20 2j0d h ARG 130 N 1.05 0.63 0.00 1.13 9.65 -0.80 -2.48 114.38 123.56 2j0d h ARG 130 Ca 0.41 -0.45 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 2j0d h ARG 130 Cb 0.23 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2j0d h ARG 130 CO -0.16 1.07 -0.19 1.03 2.80 0.00 0.00 179.97 184.51 2j0d h SER 131 N 0.46 0.00 -0.23 -3.80 0.87 -0.68 -1.28 113.55 108.89 2j0d h SER 131 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2j0d h SER 131 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2j0d h SER 131 CO 0.12 0.19 0.00 0.18 -0.53 0.00 0.00 176.83 176.80 2j0d n LEU 132 N -3.94 3.23 -0.00 2.23 4.32 -0.95 -4.13 117.00 117.76 2j0d n LEU 132 Ca -0.02 -1.29 0.00 0.00 -0.02 0.00 0.00 56.01 54.68 2j0d n LEU 132 Cb 0.28 -0.14 -0.00 0.00 -1.62 0.00 0.00 43.42 41.94 2j0d n LEU 132 CO 0.34 0.64 -0.26 0.18 -1.22 0.00 0.00 177.39 177.07 2j0d n LEU 133 N 1.40 0.01 -0.23 2.23 4.77 -0.95 -4.64 117.00 119.60 2j0d n LEU 133 Ca 0.17 -0.24 0.02 0.00 -0.03 0.00 0.00 56.01 55.93 2j0d n LEU 133 Cb 0.59 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.80 2j0d n LEU 133 CO 0.15 0.00 0.81 0.28 -1.33 0.00 0.00 177.39 177.31 2j0d h SER 134 N 0.00 -0.35 -0.59 -1.43 0.02 -1.40 -1.61 113.55 108.18 2j0d h SER 134 Ca 0.00 0.18 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2j0d h SER 134 Cb 0.01 0.32 -0.09 0.00 0.14 0.00 0.00 62.40 62.77 2j0d h SER 134 CO 0.00 -0.15 -0.56 -0.65 -1.14 0.00 0.00 176.83 174.32 2j0d h PRO 135 N 0.09 -0.26 -0.60 3.45 0.11 -1.82 -2.13 132.00 130.84 2j0d h PRO 135 Ca 0.35 0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.66 2j0d h PRO 135 Cb 0.59 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 2j0d h PRO 135 CO -0.60 -0.17 0.63 1.15 -0.21 0.00 0.00 178.00 178.80 2j0d h THR 136 N -0.27 0.30 -0.19 -1.15 2.02 -1.58 -1.98 112.91 110.06 2j0d h THR 136 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2j0d h THR 136 Cb 0.53 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2j0d h THR 136 CO -0.70 0.00 0.00 0.49 0.37 0.00 0.00 175.52 175.68 2j0d n PHE 137 N -3.66 0.25 -0.80 3.16 3.72 -0.84 -4.81 117.46 114.48 2j0d n PHE 137 Ca 0.12 -0.44 -0.29 0.00 -0.05 0.00 0.00 57.45 56.78 2j0d n PHE 137 Cb 0.86 -0.03 0.19 0.00 -0.94 0.00 0.00 39.48 39.56 2j0d n PHE 137 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2j0d s THR 138 N -0.95 2.22 0.10 4.37 -4.23 -0.75 -4.90 115.64 111.50 2j0d s THR 138 Ca 0.14 0.07 -0.26 0.00 -1.18 0.00 0.00 61.69 60.45 2j0d s THR 138 Cb 0.07 -2.26 -0.06 0.00 1.34 0.00 0.00 72.50 71.59 2j0d s THR 138 CO 0.10 -0.09 0.82 -0.55 -0.54 0.00 0.00 174.62 174.35 2j0d s SER 139 N -2.85 7.34 0.00 3.99 0.15 -1.26 -2.89 113.70 118.18 2j0d s SER 139 Ca 0.66 1.60 0.00 0.00 0.70 0.00 0.00 55.95 58.91 2j0d s SER 139 Cb -0.22 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2j0d s SER 139 CO 0.60 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.70 2j0d n GLY 140 N 2.13 3.19 0.23 9.45 0.00 -1.26 -4.72 105.19 114.21 2j0d n GLY 140 Ca -0.02 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.22 2j0d n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0d h LYS 141 N 0.00 0.00 0.25 1.61 1.57 -1.92 -2.67 116.57 115.41 2j0d h LYS 141 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2j0d h LYS 141 Cb 0.00 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.34 2j0d h LYS 141 CO 0.00 0.20 -1.52 1.25 -0.57 0.00 0.00 179.45 178.81 2j0d h LEU 142 N 0.00 0.82 -1.76 2.94 5.85 -1.81 -3.28 115.31 118.06 2j0d h LEU 142 Ca -0.00 -0.91 -0.02 0.00 0.84 0.00 0.00 57.88 57.79 2j0d h LEU 142 Cb 0.64 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2j0d h LEU 142 CO 0.03 1.72 -0.10 0.07 -0.34 0.00 0.00 178.44 179.82 2j0d h LYS 143 N 0.14 0.00 0.00 1.25 2.10 -1.86 -1.43 116.57 116.77 2j0d h LYS 143 Ca -0.27 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.37 2j0d h LYS 143 Cb 2.16 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.49 2j0d h LYS 143 CO 0.26 0.10 -0.04 1.49 -2.00 0.00 0.00 179.45 179.27 2j0d h GLU 144 N 0.00 0.00 0.00 0.07 4.81 -1.53 -3.23 114.58 114.70 2j0d h GLU 144 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2j0d h GLU 144 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2j0d h GLU 144 CO 0.01 0.04 -0.98 -1.33 -0.73 0.00 0.00 179.01 176.02 2j0d n MET 145 N -3.20 0.29 -0.31 1.92 2.81 -0.54 -4.52 117.12 113.56 2j0d n MET 145 Ca -0.01 0.01 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 2j0d n MET 145 Cb 0.24 -1.60 0.30 0.00 -0.71 0.00 0.00 33.22 31.45 2j0d n MET 145 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2j0d h VAL 146 N 0.00 0.53 -0.39 2.03 2.07 -1.60 0.20 116.25 119.09 2j0d h VAL 146 Ca 0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2j0d h VAL 146 Cb 0.73 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2j0d h VAL 146 CO 0.00 0.09 0.20 1.55 0.02 0.00 0.00 177.57 179.43 2j0d h PRO 147 N 0.47 0.55 -0.03 1.57 0.13 -1.84 0.76 132.00 133.61 2j0d h PRO 147 Ca 0.56 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.56 2j0d h PRO 147 Cb 1.01 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2j0d h PRO 147 CO -0.49 0.47 -0.23 0.82 -0.23 0.00 0.00 178.00 178.34 2j0d h ILE 148 N 0.49 1.18 0.00 -3.56 1.08 -1.43 -2.16 117.51 113.12 2j0d h ILE 148 Ca 0.14 -0.85 -0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2j0d h ILE 148 Cb 0.09 1.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.25 2j0d h ILE 148 CO -0.02 0.25 -0.02 0.40 -0.69 0.00 0.00 178.15 178.06 2j0d h ILE 149 N 0.05 0.49 -0.82 -0.67 2.04 -0.42 -3.37 117.51 114.80 2j0d h ILE 149 Ca 0.01 -1.37 0.22 0.00 1.00 0.00 0.00 64.86 64.72 2j0d h ILE 149 Cb 0.43 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2j0d h ILE 149 CO 0.03 0.17 0.58 0.00 0.00 0.00 0.00 178.15 178.92 2j0d h ALA 150 N -0.73 2.61 -0.41 1.87 0.00 0.60 -1.75 119.26 121.44 2j0d h ALA 150 Ca -0.00 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2j0d h ALA 150 Cb 0.29 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2j0d h ALA 150 CO -0.00 -0.85 -0.21 1.96 0.00 0.00 0.00 179.25 180.14 2j0d h GLN 151 N 0.10 -0.13 0.00 0.00 4.20 -1.56 0.15 115.11 117.87 2j0d h GLN 151 Ca 0.40 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2j0d h GLN 151 Cb 1.42 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2j0d h GLN 151 CO -0.05 -0.09 0.00 0.66 -0.67 0.00 0.00 178.83 178.68 2j0d n TYR 152 N -5.39 0.83 -0.17 2.96 4.01 -0.66 -1.83 117.16 116.91 2j0d n TYR 152 Ca 0.02 0.32 -0.01 0.00 -0.16 0.00 0.00 57.90 58.08 2j0d n TYR 152 Cb 0.30 -1.02 0.23 0.00 -0.31 0.00 0.00 39.34 38.54 2j0d n TYR 152 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2j0d h GLY 153 N 2.40 0.97 1.39 2.72 0.00 -0.71 -0.49 103.07 109.34 2j0d h GLY 153 Ca 0.00 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.69 2j0d h GLY 153 CO 0.00 0.42 -0.74 -0.55 0.00 0.00 0.00 176.54 175.67 2j0d h ASP 154 N 0.91 0.72 -0.10 0.19 3.32 -1.20 -3.03 116.42 117.24 2j0d h ASP 154 Ca 0.23 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 2j0d h ASP 154 Cb 0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2j0d h ASP 154 CO -0.03 1.23 -0.05 0.58 -1.72 0.00 0.00 179.24 179.25 2j0d h VAL 155 N 0.42 1.17 -0.22 -1.35 2.07 -1.48 -2.80 116.25 114.05 2j0d h VAL 155 Ca -0.04 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2j0d h VAL 155 Cb 1.34 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2j0d h VAL 155 CO 0.14 0.23 0.13 0.25 0.02 0.00 0.00 177.57 178.34 2j0d h LEU 156 N 0.33 0.27 -1.05 2.57 5.85 -0.99 -2.86 115.31 119.43 2j0d h LEU 156 Ca 0.07 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2j0d h LEU 156 Cb 0.31 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2j0d h LEU 156 CO 0.01 0.25 -0.09 -0.37 -0.34 0.00 0.00 178.44 177.90 2j0d h VAL 157 N 0.27 1.23 0.03 1.05 -1.51 -1.38 -0.78 116.25 115.16 2j0d h VAL 157 Ca 0.08 -1.00 -0.00 0.00 -1.23 0.00 0.00 66.70 64.54 2j0d h VAL 157 Cb 0.03 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2j0d h VAL 157 CO -0.01 0.34 -0.02 0.03 -1.23 0.00 0.00 177.57 176.67 2j0d h ARG 158 N 0.53 -0.04 -0.48 5.19 3.08 -1.52 0.06 114.38 121.20 2j0d h ARG 158 Ca 0.10 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2j0d h ARG 158 Cb 0.48 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2j0d h ARG 158 CO 0.03 0.27 0.11 -0.91 -1.07 0.00 0.00 179.97 178.40 2j0d h ASN 159 N -0.36 0.67 0.46 7.04 2.35 -1.44 -1.61 115.58 122.68 2j0d h ASN 159 Ca -0.00 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.49 2j0d h ASN 159 Cb 0.34 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2j0d h ASN 159 CO 0.01 0.66 -0.63 0.25 -1.65 0.00 0.00 177.43 176.07 2j0d h LEU 160 N 0.70 0.19 -0.02 1.61 7.12 -1.10 -3.27 115.31 120.54 2j0d h LEU 160 Ca 0.16 -0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.04 2j0d h LEU 160 Cb 0.27 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.34 2j0d h LEU 160 CO -0.00 0.77 -0.03 -0.09 -0.13 0.00 0.00 178.44 178.96 2j0d h ARG 161 N 0.12 0.06 -1.19 1.25 2.43 -0.57 -2.95 114.38 113.53 2j0d h ARG 161 Ca -0.01 -0.03 0.34 0.00 -0.81 0.00 0.00 59.98 59.47 2j0d h ARG 161 Cb 1.14 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.60 2j0d h ARG 161 CO 0.09 0.59 0.79 0.07 -1.51 0.00 0.00 179.97 180.00 2j0d h ARG 162 N -0.47 0.20 0.07 0.20 -0.00 -1.35 0.20 114.38 113.23 2j0d h ARG 162 Ca 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 59.98 59.86 2j0d h ARG 162 Cb 0.58 -0.04 0.01 0.00 -0.00 0.00 0.00 29.97 30.52 2j0d h ARG 162 CO 0.01 0.13 -0.51 0.93 -0.00 0.00 0.00 179.97 180.53 2j0d h GLU 163 N 0.20 0.15 0.00 0.08 4.39 -1.67 -3.28 114.58 114.45 2j0d h GLU 163 Ca 0.66 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2j0d h GLU 163 Cb 2.05 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.80 2j0d h GLU 163 CO -0.25 1.12 0.00 0.00 -1.16 0.00 0.00 179.01 178.72 2j0d n ALA 164 N -2.70 1.19 -0.01 3.43 0.00 0.31 -0.73 120.51 121.99 2j0d n ALA 164 Ca -0.14 -0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 2j0d n ALA 164 Cb 0.67 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.00 2j0d n ALA 164 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2j0d h GLU 165 N 0.00 0.27 0.00 0.00 4.39 -0.79 -3.34 114.58 115.11 2j0d h GLU 165 Ca 0.00 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.38 2j0d h GLU 165 Cb 0.00 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2j0d h GLU 165 CO 0.00 1.04 0.00 0.25 -1.16 0.00 0.00 179.01 179.14 2j0d n THR 166 N -4.35 0.00 -0.98 1.13 -2.24 0.09 -4.77 114.28 103.16 2j0d n THR 166 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2j0d n THR 166 Cb 0.61 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2j0d n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j0d n GLY 167 N -0.23 0.08 3.89 3.38 0.00 -1.25 -4.96 105.19 106.10 2j0d n GLY 167 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2j0d n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j0d s LYS 168 N -1.64 3.58 0.52 1.61 0.00 -1.26 -5.04 119.74 117.51 2j0d s LYS 168 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 55.97 55.66 2j0d s LYS 168 Cb 0.00 -3.05 -0.06 0.00 0.00 0.00 0.00 37.83 34.72 2j0d s LYS 168 CO 0.00 0.63 1.19 -1.25 0.00 0.00 0.00 175.35 175.92 2j0d s PRO 169 N -1.89 3.41 0.11 1.78 0.04 -1.26 -4.58 135.00 132.60 2j0d s PRO 169 Ca 0.29 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 2j0d s PRO 169 Cb -0.13 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2j0d s PRO 169 CO 0.18 -0.85 0.28 0.08 0.04 0.00 0.00 177.00 176.73 2j0d s VAL 170 N -1.59 5.30 -0.41 -0.36 1.01 -0.21 -4.85 120.40 119.29 2j0d s VAL 170 Ca 0.70 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 2j0d s VAL 170 Cb -0.29 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2j0d s VAL 170 CO 0.34 0.05 0.29 -0.89 0.00 0.00 0.00 175.10 174.88 2j0d s THR 171 N -1.62 4.92 0.38 3.92 2.01 -1.26 -1.95 115.64 122.04 2j0d s THR 171 Ca 0.37 -0.91 0.10 0.00 0.31 0.00 0.00 61.69 61.56 2j0d s THR 171 Cb -0.12 -3.82 0.14 0.00 0.01 0.00 0.00 72.50 68.71 2j0d s THR 171 CO 0.27 -0.37 1.89 -0.07 -0.69 0.00 0.00 174.62 175.65 2j0d h LEU 172 N 8.57 0.18 -2.03 4.42 3.38 -1.93 -3.00 115.31 124.90 2j0d h LEU 172 Ca -0.26 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.72 2j0d h LEU 172 Cb 1.11 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2j0d h LEU 172 CO 0.75 0.39 0.14 0.50 0.09 0.00 0.00 178.44 180.31 2j0d h LYS 173 N 0.18 0.00 0.19 1.13 1.63 -1.94 0.25 116.57 118.01 2j0d h LYS 173 Ca 0.03 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2j0d h LYS 173 Cb 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2j0d h LYS 173 CO 0.03 0.00 -0.09 -0.44 -3.45 0.00 0.00 179.45 175.50 2j0d h ASP 174 N 0.00 -0.22 -0.04 4.20 5.19 -1.94 -0.72 116.42 122.89 2j0d h ASP 174 Ca 0.09 -0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2j0d h ASP 174 Cb 0.37 0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 2j0d h ASP 174 CO -0.00 0.31 0.01 -0.37 -3.12 0.00 0.00 179.24 176.08 2j0d h VAL 175 N -0.89 1.14 -0.18 -1.35 -1.51 -1.57 0.65 116.25 112.54 2j0d h VAL 175 Ca -0.03 -0.43 -0.18 0.00 -1.23 0.00 0.00 66.70 64.84 2j0d h VAL 175 Cb 0.51 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2j0d h VAL 175 CO 0.04 0.12 -0.62 -0.26 -1.23 0.00 0.00 177.57 175.62 2j0d h PHE 176 N -0.11 0.80 -0.17 5.19 0.04 -0.67 0.15 116.94 122.17 2j0d h PHE 176 Ca 0.01 -0.31 0.04 0.00 2.80 0.00 0.00 57.97 60.52 2j0d h PHE 176 Cb 0.18 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.14 2j0d h PHE 176 CO -0.02 1.07 -0.10 0.78 -0.60 0.00 0.00 178.31 179.45 2j0d h GLY 177 N 0.97 0.05 0.45 -1.45 0.00 -1.13 -0.35 103.07 101.61 2j0d h GLY 177 Ca -0.01 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.49 2j0d h GLY 177 CO 0.12 -0.11 -0.13 0.00 0.00 0.00 0.00 176.54 176.42 2j0d h ALA 178 N 1.06 0.01 -0.12 3.60 0.00 -0.35 -0.12 119.26 123.34 2j0d h ALA 178 Ca 0.10 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2j0d h ALA 178 Cb 0.23 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2j0d h ALA 178 CO -0.23 -0.56 -0.03 -0.92 0.00 0.00 0.00 179.25 177.51 2j0d h TYR 179 N -0.13 -0.07 0.33 0.00 5.03 -0.59 0.89 116.97 122.43 2j0d h TYR 179 Ca 0.11 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 2j0d h TYR 179 Cb 0.29 0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.62 2j0d h TYR 179 CO -0.27 -0.06 -0.16 1.03 -1.32 0.00 0.00 178.16 177.38 2j0d h SER 180 N -0.01 -0.38 -0.28 -2.11 0.87 -0.88 0.55 113.55 111.33 2j0d h SER 180 Ca 0.06 -0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 2j0d h SER 180 Cb 0.09 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.07 2j0d h SER 180 CO -0.12 -0.21 -0.30 -0.03 -0.53 0.00 0.00 176.83 175.63 2j0d h MET 181 N -0.51 -0.28 -0.21 2.24 1.85 -1.01 -0.31 114.93 116.70 2j0d h MET 181 Ca -0.05 0.02 0.02 0.00 -0.61 0.00 0.00 59.70 59.09 2j0d h MET 181 Cb 0.38 0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.44 2j0d h MET 181 CO 0.07 -0.19 -0.26 -0.44 -0.40 0.00 0.00 176.91 175.69 2j0d h ASP 182 N -0.29 -0.89 -0.16 1.39 3.32 -0.51 -1.16 116.42 118.11 2j0d h ASP 182 Ca 0.14 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.34 2j0d h ASP 182 Cb 0.52 0.37 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 2j0d h ASP 182 CO -0.44 -0.18 -0.01 0.58 -1.72 0.00 0.00 179.24 177.46 2j0d h VAL 183 N -0.17 0.88 0.00 -1.35 2.07 -0.67 -2.13 116.25 114.87 2j0d h VAL 183 Ca 0.04 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 2j0d h VAL 183 Cb 0.27 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2j0d h VAL 183 CO -0.29 0.01 -0.48 -0.29 0.02 0.00 0.00 177.57 176.53 2j0d h ILE 184 N 0.04 1.31 -0.02 4.57 -0.00 -0.92 -1.96 117.51 120.53 2j0d h ILE 184 Ca 0.07 -1.68 -0.05 0.00 -0.00 0.00 0.00 64.86 63.20 2j0d h ILE 184 Cb 0.10 1.91 0.00 0.00 -0.00 0.00 0.00 36.82 38.83 2j0d h ILE 184 CO -0.13 0.47 -0.19 0.71 -0.00 0.00 0.00 178.15 179.01 2j0d h THR 185 N 0.00 1.52 -0.84 2.19 1.35 -1.14 -3.06 112.91 112.93 2j0d h THR 185 Ca -0.00 -1.79 0.12 0.00 -0.55 0.00 0.00 66.41 64.19 2j0d h THR 185 Cb 0.88 2.62 -0.06 0.00 -1.73 0.00 0.00 68.15 69.86 2j0d h THR 185 CO 0.06 0.49 0.54 -1.28 -0.25 0.00 0.00 175.52 175.09 2j0d h SER 186 N -0.47 0.65 0.80 5.36 0.87 -1.14 -0.41 113.55 119.20 2j0d h SER 186 Ca -0.02 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2j0d h SER 186 Cb 0.90 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2j0d h SER 186 CO 0.04 0.36 -0.47 0.35 -0.53 0.00 0.00 176.83 176.58 2j0d n THR 187 N -4.53 0.21 -0.05 2.23 -2.24 -0.76 -1.14 114.28 108.01 2j0d n THR 187 Ca 0.15 -0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2j0d n THR 187 Cb 0.40 -0.08 -0.15 0.00 -2.10 0.00 0.00 70.33 68.41 2j0d n THR 187 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2j0d n SER 188 N -1.84 0.55 -2.55 3.42 2.88 -0.27 0.22 113.62 116.03 2j0d n SER 188 Ca 0.05 0.26 -0.01 0.00 -1.33 0.00 0.00 58.87 57.84 2j0d n SER 188 Cb 0.39 0.35 0.07 0.00 -0.75 0.00 0.00 64.21 64.27 2j0d n SER 188 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2j0d n PHE 189 N -2.92 -0.01 -1.18 0.66 1.16 -0.57 -4.09 117.46 110.49 2j0d n PHE 189 Ca -0.22 -1.75 -0.09 0.00 -1.87 0.00 0.00 57.45 53.52 2j0d n PHE 189 Cb 1.08 0.40 -0.04 0.00 -1.61 0.00 0.00 39.48 39.31 2j0d n PHE 189 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2j0d n GLY 190 N -0.77 0.82 3.53 4.97 0.00 -0.29 -4.91 105.19 108.54 2j0d n GLY 190 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2j0d n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j0d s VAL 191 N -1.67 4.91 -1.01 1.61 1.01 -1.23 -5.00 120.40 119.03 2j0d s VAL 191 Ca 0.00 0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.94 2j0d s VAL 191 Cb 0.00 -4.12 0.14 0.00 0.00 0.00 0.00 36.38 32.40 2j0d s VAL 191 CO 0.00 -0.46 1.22 0.20 0.00 0.00 0.00 175.10 176.06 2j0d s ASN 192 N 1.90 6.74 0.48 3.32 -0.87 -1.26 -3.79 114.94 121.45 2j0d s ASN 192 Ca 0.20 -2.26 0.05 0.00 -1.57 0.00 0.00 52.86 49.29 2j0d s ASN 192 Cb -0.15 -2.41 -0.01 0.00 -0.02 0.00 0.00 41.25 38.66 2j0d s ASN 192 CO 0.16 -1.00 0.24 0.27 -2.57 0.00 0.00 177.10 174.20 2j0d s ILE 193 N 2.52 1.86 0.34 0.60 -4.36 -1.26 -5.15 121.20 115.76 2j0d s ILE 193 Ca 0.36 -1.67 0.04 0.00 -0.26 0.00 0.00 60.65 59.13 2j0d s ILE 193 Cb -0.04 -2.53 -0.06 0.00 1.25 0.00 0.00 42.46 41.08 2j0d s ILE 193 CO -0.07 0.00 0.05 -0.62 0.24 0.00 0.00 174.94 174.54 2j0d s ASP 194 N -4.04 2.64 -0.40 4.36 -1.08 -1.26 -4.93 116.67 111.95 2j0d s ASP 194 Ca 0.32 -1.39 0.08 0.00 -0.52 0.00 0.00 52.55 51.04 2j0d s ASP 194 Cb 0.01 -0.11 0.26 0.00 -1.46 0.00 0.00 42.92 41.62 2j0d s ASP 194 CO 0.18 -0.59 0.62 -1.20 0.52 0.00 0.00 175.17 174.70 2j0d n SER 195 N -0.76 -0.28 0.00 -0.34 7.64 -1.26 -4.62 113.62 114.00 2j0d n SER 195 Ca -0.03 -2.85 0.00 0.00 1.01 0.00 0.00 58.87 57.00 2j0d n SER 195 Cb 0.67 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2j0d n SER 195 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2j0d n ASN 198 N 1.29 -0.13 -4.47 6.43 3.02 -1.26 -4.54 115.26 115.60 2j0d n ASN 198 Ca 0.19 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.60 2j0d n ASN 198 Cb 0.56 0.82 -0.12 0.00 -0.61 0.00 0.00 39.78 40.44 2j0d n ASN 198 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2j0d n PRO 199 N -0.81 0.24 -1.66 3.52 -0.04 -1.26 -4.76 135.00 130.24 2j0d n PRO 199 Ca 0.00 -0.67 -0.32 0.00 -0.04 0.00 0.00 63.50 62.47 2j0d n PRO 199 Cb 0.00 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 30.78 2j0d n PRO 199 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j0d n GLN 200 N 7.20 3.36 0.00 0.54 10.64 -1.26 -4.33 117.38 133.53 2j0d n GLN 200 Ca 0.46 -2.72 0.00 0.00 -1.83 0.00 0.00 57.00 52.91 2j0d n GLN 200 Cb 0.37 -2.37 0.00 0.00 -0.86 0.00 0.00 30.24 27.38 2j0d n GLN 200 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2j0d n ASP 201 N 1.47 0.00 0.00 2.61 8.00 -1.26 -4.79 116.55 122.58 2j0d n ASP 201 Ca 0.56 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2j0d n ASP 201 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2j0d n ASP 201 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2j0d n PRO 202 N -0.92 0.00 -0.23 -0.24 -0.02 -1.26 -4.67 135.00 127.66 2j0d n PRO 202 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.55 2j0d n PRO 202 Cb 0.00 -0.03 0.17 0.00 -0.02 0.00 0.00 33.50 33.63 2j0d n PRO 202 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2j0d n PHE 203 N 0.00 0.47 -0.14 6.00 -1.74 -1.26 -4.46 117.46 116.33 2j0d n PHE 203 Ca 0.00 -0.79 -0.12 0.00 -0.56 0.00 0.00 57.45 55.98 2j0d n PHE 203 Cb 0.00 -0.18 -0.02 0.00 1.52 0.00 0.00 39.48 40.80 2j0d n PHE 203 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2j0d h VAL 204 N 1.11 1.28 -0.21 1.97 2.07 -1.91 -2.85 116.25 117.70 2j0d h VAL 204 Ca 0.00 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 2j0d h VAL 204 Cb 1.07 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2j0d h VAL 204 CO 0.09 0.45 -0.07 -0.08 0.02 0.00 0.00 177.57 177.98 2j0d h GLU 205 N 0.68 0.32 -0.13 1.57 4.57 -1.83 0.27 114.58 120.04 2j0d h GLU 205 Ca 0.09 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2j0d h GLU 205 Cb 0.76 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2j0d h GLU 205 CO 0.06 0.41 -0.01 -0.91 -1.18 0.00 0.00 179.01 177.39 2j0d h ASN 206 N 0.31 0.22 -0.30 1.04 2.35 -1.82 -2.23 115.58 115.15 2j0d h ASN 206 Ca 0.07 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.42 2j0d h ASN 206 Cb 0.33 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2j0d h ASN 206 CO 0.02 0.49 -0.08 0.74 -1.65 0.00 0.00 177.43 176.94 2j0d h THR 207 N -0.05 1.28 0.00 2.81 2.02 -1.35 -3.04 112.91 114.58 2j0d h THR 207 Ca 0.03 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2j0d h THR 207 Cb 0.38 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2j0d h THR 207 CO 0.01 0.36 0.00 0.50 0.37 0.00 0.00 175.52 176.76 2j0d h LYS 208 N 0.36 0.00 -1.54 6.66 3.64 -0.48 -2.81 116.57 122.40 2j0d h LYS 208 Ca 0.08 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 59.00 2j0d h LYS 208 Cb 0.58 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.22 2j0d h LYS 208 CO 0.03 0.00 0.53 1.63 -2.27 0.00 0.00 179.45 179.38 2j0d n LYS 209 N -2.80 2.15 -3.59 1.90 4.76 -0.84 -5.04 118.16 114.69 2j0d n LYS 209 Ca -0.02 -2.16 -0.27 0.00 -2.87 0.00 0.00 58.31 52.99 2j0d n LYS 209 Cb 0.09 -1.89 -0.16 0.00 -1.84 0.00 0.00 35.03 31.23 2j0d n LYS 209 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2j0d s LEU 210 N -2.40 0.50 0.00 -0.35 1.43 -1.07 -4.96 118.68 111.84 2j0d s LEU 210 Ca 0.44 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2j0d s LEU 210 Cb 0.33 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 46.24 2j0d s LEU 210 CO -0.07 -0.38 0.00 -0.81 0.23 0.00 0.00 176.35 175.32 2j0d n PRO 218 N 5.25 0.00 -0.01 1.29 -0.04 -1.26 -5.17 135.00 135.06 2j0d n PRO 218 Ca -0.07 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.26 2j0d n PRO 218 Cb 0.46 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.82 2j0d n PRO 218 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2j0d h PHE 219 N 0.00 -0.02 -0.38 0.54 3.57 -2.06 -3.13 116.94 115.47 2j0d h PHE 219 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2j0d h PHE 219 Cb 0.00 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2j0d h PHE 219 CO 0.00 0.53 0.10 0.74 -2.23 0.00 0.00 178.31 177.44 2j0d h PHE 220 N -0.58 0.55 -0.53 0.41 0.04 -2.00 -1.13 116.94 113.70 2j0d h PHE 220 Ca -0.00 -0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.84 2j0d h PHE 220 Cb 0.55 -0.17 -0.11 0.00 2.20 0.00 0.00 35.95 38.43 2j0d h PHE 220 CO 0.12 0.48 -0.25 -0.07 -0.60 0.00 0.00 178.31 177.98 2j0d h LEU 221 N 0.54 -0.86 -0.99 1.54 4.07 -2.01 -2.02 115.31 115.59 2j0d h LEU 221 Ca 0.13 0.19 -0.04 0.00 0.08 0.00 0.00 57.88 58.24 2j0d h LEU 221 Cb 0.20 0.46 -0.03 0.00 1.08 0.00 0.00 40.66 42.37 2j0d h LEU 221 CO -0.00 -0.26 0.24 0.28 -1.08 0.00 0.00 178.44 177.61 2j0d h SER 222 N -0.12 0.89 -0.38 -0.43 0.02 -1.16 -0.78 113.55 111.59 2j0d h SER 222 Ca 0.24 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2j0d h SER 222 Cb 0.50 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2j0d h SER 222 CO -0.61 0.81 0.04 0.40 -1.14 0.00 0.00 176.83 176.33 2j0d h ILE 223 N 0.95 1.23 0.35 3.27 2.04 -1.01 0.26 117.51 124.58 2j0d h ILE 223 Ca 0.22 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2j0d h ILE 223 Cb 0.22 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2j0d h ILE 223 CO -0.02 0.32 -0.17 0.74 0.00 0.00 0.00 178.15 179.03 2j0d h THR 224 N 0.70 0.42 -0.68 -0.27 2.02 -0.98 -3.06 112.91 111.05 2j0d h THR 224 Ca 0.14 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.66 2j0d h THR 224 Cb 0.38 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 2j0d h THR 224 CO 0.01 0.09 0.37 0.58 0.37 0.00 0.00 175.52 176.95 2j0d h VAL 225 N -0.98 0.95 -3.28 3.16 2.07 -1.14 -3.35 116.25 113.67 2j0d h VAL 225 Ca -0.05 -0.23 -0.64 0.00 0.82 0.00 0.00 66.70 66.60 2j0d h VAL 225 Cb 0.51 0.21 -0.41 0.00 -1.52 0.00 0.00 31.29 30.08 2j0d h VAL 225 CO 0.08 0.12 -0.59 -0.36 0.02 0.00 0.00 177.57 176.84 2j0d s PHE 226 N -6.09 3.34 0.47 1.57 0.08 0.90 -4.72 117.98 113.53 2j0d s PHE 226 Ca -0.13 -3.22 0.13 0.00 0.12 0.00 0.00 56.93 53.83 2j0d s PHE 226 Cb 0.16 -2.80 1.11 0.00 -0.57 0.00 0.00 43.02 40.92 2j0d s PHE 226 CO 0.76 -0.67 2.10 -1.35 -0.10 0.00 0.00 175.22 175.95 2j0d h PRO 227 N 6.11 0.22 0.00 0.24 0.11 -1.67 -2.33 132.00 134.69 2j0d h PRO 227 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2j0d h PRO 227 Cb 0.84 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2j0d h PRO 227 CO 0.70 0.15 0.00 0.27 -0.21 0.00 0.00 178.00 178.91 2j0d h PHE 228 N 0.23 0.00 0.00 0.65 -5.15 -1.92 -1.90 116.94 108.86 2j0d h PHE 228 Ca 0.09 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.81 2j0d h PHE 228 Cb 0.07 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.23 2j0d h PHE 228 CO -0.00 0.00 -0.24 -0.07 -2.00 0.00 0.00 178.31 176.00 2j0d h LEU 229 N 0.00 0.00 0.47 2.10 4.07 -1.77 -3.33 115.31 116.85 2j0d h LEU 229 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2j0d h LEU 229 Cb 0.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2j0d h LEU 229 CO 0.00 0.24 -0.35 0.40 -1.08 0.00 0.00 178.44 177.65 2j0d h ILE 230 N 0.00 0.29 -1.00 1.22 2.04 -1.54 -2.43 117.51 116.10 2j0d h ILE 230 Ca -0.00 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.19 2j0d h ILE 230 Cb 0.44 0.29 -0.15 0.00 -0.74 0.00 0.00 36.82 36.65 2j0d h ILE 230 CO 0.03 0.00 0.54 -0.65 0.00 0.00 0.00 178.15 178.07 2j0d h PRO 231 N -0.80 0.25 0.37 2.37 0.11 -1.78 0.88 132.00 133.39 2j0d h PRO 231 Ca -0.05 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2j0d h PRO 231 Cb 0.68 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2j0d h PRO 231 CO 0.01 0.17 -0.18 0.82 -0.21 0.00 0.00 178.00 178.61 2j0d h ILE 232 N 0.26 0.64 -0.83 4.15 5.03 -1.63 -1.96 117.51 123.17 2j0d h ILE 232 Ca 0.74 -0.29 0.06 0.00 -0.12 0.00 0.00 64.86 65.25 2j0d h ILE 232 Cb 1.74 0.79 -0.06 0.00 -3.03 0.00 0.00 36.82 36.26 2j0d h ILE 232 CO -0.64 0.06 0.51 -0.07 -0.68 0.00 0.00 178.15 177.33 2j0d h LEU 233 N -0.66 0.81 -0.52 1.44 3.38 -0.70 -0.15 115.31 118.91 2j0d h LEU 233 Ca -0.05 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2j0d h LEU 233 Cb 0.47 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2j0d h LEU 233 CO 0.08 0.53 0.19 -0.33 0.09 0.00 0.00 178.44 179.00 2j0d h GLU 234 N 0.95 0.80 0.00 1.13 4.39 -0.91 -1.48 114.58 119.46 2j0d h GLU 234 Ca 0.36 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 2j0d h GLU 234 Cb 0.14 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2j0d h GLU 234 CO -0.16 0.72 -0.13 -0.24 -1.16 0.00 0.00 179.01 178.04 2j0d h VAL 235 N 0.71 0.55 -0.12 3.13 3.04 -0.53 -2.27 116.25 120.75 2j0d h VAL 235 Ca 0.17 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2j0d h VAL 235 Cb 0.24 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2j0d h VAL 235 CO -0.01 0.13 0.00 0.18 -1.01 0.00 0.00 177.57 176.86 2j0d n LEU 236 N -3.59 1.87 -1.95 3.16 4.77 -0.14 -4.95 117.00 116.16 2j0d n LEU 236 Ca -0.02 -0.72 -0.14 0.00 -0.03 0.00 0.00 56.01 55.11 2j0d n LEU 236 Cb 0.26 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2j0d n LEU 236 CO 0.30 0.36 -0.16 0.59 -1.33 0.00 0.00 177.39 177.15 2j0d n ASN 237 N 0.45 -4.10 -4.67 -1.43 3.02 -0.64 -4.96 115.26 102.94 2j0d n ASN 237 Ca 0.17 0.24 -0.43 0.00 -0.03 0.00 0.00 54.58 54.54 2j0d n ASN 237 Cb 0.39 -3.61 -0.02 0.00 -0.61 0.00 0.00 39.78 35.93 2j0d n ASN 237 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2j0d s ILE 238 N -2.48 4.14 -0.05 2.41 1.01 -0.91 -5.03 121.20 120.29 2j0d s ILE 238 Ca 0.00 1.41 0.06 0.00 0.00 0.00 0.00 60.65 62.12 2j0d s ILE 238 Cb 0.00 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2j0d s ILE 238 CO 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 174.94 174.60 2j0d n VAL 240 N 2.77 0.00 -3.66 0.00 3.14 0.12 -4.12 118.33 116.57 2j0d n VAL 240 Ca -0.17 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.83 2j0d n VAL 240 Cb 0.52 -0.81 -0.09 0.00 -1.06 0.00 0.00 33.84 32.39 2j0d n VAL 240 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2j0d s PHE 241 N -2.00 3.50 -0.38 1.45 0.40 -1.26 -5.07 117.98 114.61 2j0d s PHE 241 Ca 0.17 -2.30 -0.45 0.00 -0.60 0.00 0.00 56.93 53.75 2j0d s PHE 241 Cb 0.08 -3.34 -0.19 0.00 0.51 0.00 0.00 43.02 40.08 2j0d s PHE 241 CO 0.13 -0.95 1.57 -2.30 0.70 0.00 0.00 175.22 174.38 2j0d n PRO 242 N 4.36 0.28 0.01 0.24 -0.01 -1.26 -4.85 135.00 133.77 2j0d n PRO 242 Ca -0.00 0.10 -0.03 0.00 -0.01 0.00 0.00 63.50 63.56 2j0d n PRO 242 Cb 0.40 -1.65 0.21 0.00 -0.01 0.00 0.00 33.50 32.46 2j0d n PRO 242 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2j0d h ARG 243 N 5.26 0.50 -0.74 -0.52 3.08 -1.98 -1.96 114.38 118.02 2j0d h ARG 243 Ca -0.45 -0.17 0.11 0.00 0.07 0.00 0.00 59.98 59.53 2j0d h ARG 243 Cb 1.36 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 31.30 2j0d h ARG 243 CO 0.94 0.68 0.36 1.49 -1.07 0.00 0.00 179.97 182.37 2j0d h GLU 244 N 0.45 0.56 0.10 0.04 4.57 -1.98 -0.11 114.58 118.21 2j0d h GLU 244 Ca 0.07 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2j0d h GLU 244 Cb 0.61 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2j0d h GLU 244 CO 0.04 0.37 -0.05 0.28 -1.18 0.00 0.00 179.01 178.48 2j0d h VAL 245 N 0.57 0.38 -0.09 0.32 2.07 -1.85 -3.21 116.25 114.44 2j0d h VAL 245 Ca 0.38 -1.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 2j0d h VAL 245 Cb 0.46 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2j0d h VAL 245 CO -0.31 0.12 -0.41 0.71 0.02 0.00 0.00 177.57 177.70 2j0d h THR 246 N -1.01 1.31 0.00 2.57 1.35 -1.35 0.03 112.91 115.81 2j0d h THR 246 Ca -0.01 -1.51 -0.04 0.00 -0.55 0.00 0.00 66.41 64.30 2j0d h THR 246 Cb 0.30 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 2j0d h THR 246 CO 0.02 0.45 -0.19 0.78 -0.25 0.00 0.00 175.52 176.33 2j0d h ASN 247 N 0.16 0.00 0.10 5.36 4.21 -1.20 -1.78 115.58 122.44 2j0d h ASN 247 Ca 0.01 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.52 2j0d h ASN 247 Cb 0.81 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 2j0d h ASN 247 CO 0.06 0.19 -0.05 0.15 -1.29 0.00 0.00 177.43 176.49 2j0d h PHE 248 N 0.00 -0.12 -0.12 1.19 3.57 -1.31 -3.22 116.94 116.92 2j0d h PHE 248 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2j0d h PHE 248 Cb 0.85 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 2j0d h PHE 248 CO 0.00 0.36 0.23 -0.07 -2.23 0.00 0.00 178.31 176.60 2j0d h LEU 249 N -0.92 0.00 0.63 0.59 4.07 -1.04 0.16 115.31 118.80 2j0d h LEU 249 Ca -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2j0d h LEU 249 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 2j0d h LEU 249 CO 0.02 0.00 -0.33 -0.09 -1.08 0.00 0.00 178.44 176.97 2j0d h ARG 250 N 0.00 -0.85 -0.91 1.13 2.43 -1.41 -3.07 114.38 111.71 2j0d h ARG 250 Ca 0.06 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.44 2j0d h ARG 250 Cb 0.52 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.19 2j0d h ARG 250 CO -0.00 -0.56 0.58 0.87 -1.51 0.00 0.00 179.97 179.35 2j0d h LYS 251 N -0.88 0.66 -0.78 0.20 6.56 -0.74 -0.87 116.57 120.72 2j0d h LYS 251 Ca -0.09 -0.04 0.04 0.00 -1.06 0.00 0.00 60.65 59.51 2j0d h LYS 251 Cb 0.68 -0.15 -0.05 0.00 -0.57 0.00 0.00 32.23 32.15 2j0d h LYS 251 CO 0.13 0.43 0.51 0.77 -2.06 0.00 0.00 179.45 179.23 2j0d h SER 252 N 0.68 0.79 0.54 0.86 0.02 -1.30 0.96 113.55 116.09 2j0d h SER 252 Ca 0.46 -0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.12 2j0d h SER 252 Cb 0.78 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.15 2j0d h SER 252 CO -0.22 0.53 -1.28 0.58 -1.14 0.00 0.00 176.83 175.31 2j0d h VAL 253 N 0.91 1.45 -0.33 2.27 2.07 -1.10 -2.73 116.25 118.79 2j0d h VAL 253 Ca 0.32 -2.95 -0.03 0.00 0.82 0.00 0.00 66.70 64.86 2j0d h VAL 253 Cb 0.11 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2j0d h VAL 253 CO -0.10 0.87 0.10 0.11 0.02 0.00 0.00 177.57 178.57 2j0d h LYS 254 N 0.10 0.52 -0.32 1.57 6.56 -0.53 -0.22 116.57 124.25 2j0d h LYS 254 Ca -0.16 -0.12 0.02 0.00 -1.06 0.00 0.00 60.65 59.34 2j0d h LYS 254 Cb 1.99 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 33.55 2j0d h LYS 254 CO 0.22 0.56 0.16 -0.09 -2.06 0.00 0.00 179.45 178.24 2j0d h ARG 255 N 0.38 0.33 0.00 3.15 2.43 0.83 -3.24 114.38 118.27 2j0d h ARG 255 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2j0d h ARG 255 Cb 0.26 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2j0d h ARG 255 CO -0.00 0.22 -1.25 0.00 -1.51 0.00 0.00 179.97 177.43 2j0d n MET 256 N -4.94 0.56 -0.28 0.20 0.00 -1.03 -3.45 117.12 108.18 2j0d n MET 256 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 57.70 57.75 2j0d n MET 256 Cb 0.07 -1.71 0.24 0.00 0.00 0.00 0.00 33.22 31.82 2j0d n MET 256 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2j0d h LYS 257 N 0.00 1.00 -0.99 3.17 3.64 -1.11 -2.91 116.57 119.36 2j0d h LYS 257 Ca 0.00 -0.06 0.26 0.00 -1.27 0.00 0.00 60.65 59.58 2j0d h LYS 257 Cb 0.95 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.48 2j0d h LYS 257 CO 0.00 0.66 0.67 1.49 -2.27 0.00 0.00 179.45 180.00 2j0d h GLU 258 N 1.03 0.24 -1.26 1.90 4.81 -1.58 -3.17 114.58 116.54 2j0d h GLU 258 Ca 0.35 -0.01 0.36 0.00 -0.13 0.00 0.00 59.36 59.93 2j0d h GLU 258 Cb 0.10 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2j0d h GLU 258 CO -0.12 0.16 0.95 0.77 -0.73 0.00 0.00 179.01 180.04 2j0d h SER 259 N 0.25 0.00 0.00 1.04 0.02 -1.70 -3.53 113.55 109.62 2j0d h SER 259 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2j0d h SER 259 Cb 1.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2j0d h SER 259 CO -0.15 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.08 2j0d n ARG 260 N -4.05 0.00 0.00 3.45 3.00 -1.20 -5.20 116.66 112.66 2j0d n ARG 260 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.11 2j0d n ARG 260 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.81 2j0d n ARG 260 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2j0d n PHE 271 N -1.34 0.00 -0.21 -1.55 3.72 0.61 -5.06 117.46 113.63 2j0d n PHE 271 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2j0d n PHE 271 Cb 0.00 -0.41 0.43 0.00 -0.94 0.00 0.00 39.48 38.57 2j0d n PHE 271 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2j0d h LEU 272 N 0.00 0.53 -2.12 4.37 7.12 -1.69 0.93 115.31 124.46 2j0d h LEU 272 Ca 0.00 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.04 2j0d h LEU 272 Cb 0.00 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.05 2j0d h LEU 272 CO 0.00 0.28 0.00 1.56 -0.13 0.00 0.00 178.44 180.15 2j0d h GLN 273 N 0.57 0.00 0.00 1.25 1.08 -1.91 -0.65 115.11 115.45 2j0d h GLN 273 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2j0d h GLN 273 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2j0d h GLN 273 CO -0.15 0.00 -1.71 1.28 -0.95 0.00 0.00 178.83 177.30 2j0d n LEU 274 N -2.97 0.03 0.10 1.46 4.77 0.12 -4.23 117.00 116.29 2j0d n LEU 274 Ca -0.01 -0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.90 2j0d n LEU 274 Cb 0.17 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2j0d n LEU 274 CO 0.22 0.01 0.30 0.24 -1.33 0.00 0.00 177.39 176.83 2j0d h MET 275 N 0.00 0.02 -0.10 3.23 2.86 0.13 -3.09 114.93 117.99 2j0d h MET 275 Ca 0.00 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2j0d h MET 275 Cb 0.74 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 2j0d h MET 275 CO 0.00 0.83 -0.08 0.82 1.06 0.00 0.00 176.91 179.54 2j0d h ILE 276 N 0.01 1.35 0.00 -1.22 2.04 -1.36 -3.15 117.51 115.17 2j0d h ILE 276 Ca -0.01 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2j0d h ILE 276 Cb 1.45 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2j0d h ILE 276 CO 0.11 0.34 0.00 0.47 0.00 0.00 0.00 178.15 179.07 2j0d n ASP 277 N -4.68 0.00 -1.80 1.72 8.00 -1.21 -1.53 116.55 117.04 2j0d n ASP 277 Ca -0.07 0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.54 2j0d n ASP 277 Cb 0.30 -0.27 0.20 0.00 -0.02 0.00 0.00 41.12 41.34 2j0d n ASP 277 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2j0d n SER 278 N -1.27 3.98 -3.59 -2.24 2.88 -1.17 -5.10 113.62 107.11 2j0d n SER 278 Ca 0.02 -3.04 -0.29 0.00 -1.33 0.00 0.00 58.87 54.23 2j0d n SER 278 Cb 0.03 -0.72 -0.14 0.00 -0.75 0.00 0.00 64.21 62.64 2j0d n SER 278 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2j0d s GLN 279 N -2.46 0.58 0.00 -1.46 -0.21 -0.58 -4.75 119.66 110.78 2j0d s GLN 279 Ca 0.43 -1.12 0.00 0.00 0.02 0.00 0.00 55.36 54.69 2j0d s GLN 279 Cb 0.35 -1.57 0.00 0.00 1.00 0.00 0.00 33.01 32.79 2j0d s GLN 279 CO 0.10 -1.09 0.00 -2.39 -2.12 0.00 0.00 175.29 169.79 2j0d n HIS 287 N 4.54 0.00 -3.87 0.91 -0.00 -1.26 -5.12 115.22 110.42 2j0d n HIS 287 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.60 2j0d n HIS 287 Cb 0.39 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.23 2j0d n HIS 287 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2j0d s LYS 288 N 0.00 0.08 0.46 -1.40 1.02 -1.26 -5.17 119.74 113.48 2j0d s LYS 288 Ca 0.00 0.06 0.01 0.00 0.02 0.00 0.00 55.97 56.06 2j0d s LYS 288 Cb 0.00 -0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 2j0d s LYS 288 CO 0.00 -0.07 0.68 0.00 -0.92 0.00 0.00 175.35 175.04 2j0d s ALA 289 N 0.53 3.84 -0.29 5.17 0.00 -1.26 -5.09 121.76 124.66 2j0d s ALA 289 Ca -0.05 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 2j0d s ALA 289 Cb -0.07 -2.08 0.09 0.00 0.00 0.00 0.00 23.12 21.06 2j0d s ALA 289 CO -0.01 -0.44 0.08 -1.17 0.00 0.00 0.00 175.76 174.22 2j0d s LEU 290 N -4.57 2.07 1.23 0.00 0.20 -1.26 -5.00 118.68 111.34 2j0d s LEU 290 Ca 0.50 -1.48 -0.14 0.00 0.69 0.00 0.00 54.13 53.70 2j0d s LEU 290 Cb -0.10 -0.83 0.31 0.00 -0.43 0.00 0.00 46.19 45.14 2j0d s LEU 290 CO 0.37 -0.39 0.97 -1.20 -0.29 0.00 0.00 176.35 175.81 2j0d n SER 291 N 4.87 -2.14 0.04 3.68 7.64 -1.26 -4.95 113.62 121.50 2j0d n SER 291 Ca -0.04 -0.28 -0.14 0.00 1.01 0.00 0.00 58.87 59.42 2j0d n SER 291 Cb 0.43 -1.21 -0.14 0.00 -1.01 0.00 0.00 64.21 62.28 2j0d n SER 291 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2j0d h ASP 292 N -2.84 0.27 0.97 6.43 5.19 -2.01 -3.27 116.42 121.17 2j0d h ASP 292 Ca -0.62 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 55.39 2j0d h ASP 292 Cb 1.34 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2j0d h ASP 292 CO 0.48 1.34 -0.82 -0.07 -3.12 0.00 0.00 179.24 177.05 2j0d h LEU 293 N 0.05 0.00 -0.56 1.55 -0.00 -2.01 -3.26 115.31 111.08 2j0d h LEU 293 Ca -0.24 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.53 2j0d h LEU 293 Cb 1.99 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.62 2j0d h LEU 293 CO 0.14 0.05 0.27 -0.33 -0.00 0.00 0.00 178.44 178.56 2j0d h GLU 294 N 0.00 0.80 -0.63 1.13 5.08 -1.95 -3.15 114.58 115.87 2j0d h GLU 294 Ca 0.00 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2j0d h GLU 294 Cb 0.89 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2j0d h GLU 294 CO 0.00 0.66 0.34 1.25 -1.00 0.00 0.00 179.01 180.26 2j0d h LEU 295 N 0.75 0.50 -0.62 1.33 5.85 -1.60 -1.99 115.31 119.53 2j0d h LEU 295 Ca 0.19 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2j0d h LEU 295 Cb 0.12 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2j0d h LEU 295 CO -0.02 0.33 0.41 0.58 -0.34 0.00 0.00 178.44 179.39 2j0d h VAL 296 N 0.64 1.15 -0.63 1.05 2.07 -1.63 -2.39 116.25 116.50 2j0d h VAL 296 Ca 0.28 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2j0d h VAL 296 Cb 0.17 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2j0d h VAL 296 CO -0.18 0.15 0.34 0.00 0.02 0.00 0.00 177.57 177.90 2j0d h ALA 297 N 1.23 0.81 -0.62 1.67 0.00 -1.34 -1.11 119.26 119.90 2j0d h ALA 297 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2j0d h ALA 297 Cb -0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2j0d h ALA 297 CO -0.06 0.33 0.35 1.96 0.00 0.00 0.00 179.25 181.83 2j0d h GLN 298 N 0.86 0.86 -0.01 0.00 1.08 -1.19 0.43 115.11 117.13 2j0d h GLN 298 Ca 0.22 -0.10 -0.11 0.00 -1.45 0.00 0.00 58.65 57.21 2j0d h GLN 298 Cb 0.05 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2j0d h GLN 298 CO -0.04 0.65 -0.52 0.66 -0.95 0.00 0.00 178.83 178.64 2j0d h SER 299 N 0.84 0.04 -0.33 1.46 4.64 -1.00 -0.27 113.55 118.94 2j0d h SER 299 Ca 0.22 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.36 2j0d h SER 299 Cb 0.03 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2j0d h SER 299 CO -0.04 0.55 -0.41 0.40 -0.87 0.00 0.00 176.83 176.47 2j0d h ILE 300 N 0.03 1.28 -0.12 0.95 2.04 -0.90 -3.29 117.51 117.51 2j0d h ILE 300 Ca -0.00 -1.59 -0.14 0.00 1.00 0.00 0.00 64.86 64.13 2j0d h ILE 300 Cb 0.93 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2j0d h ILE 300 CO 0.07 0.52 -0.54 -0.29 0.00 0.00 0.00 178.15 177.91 2j0d h ILE 301 N 0.63 1.35 -0.71 -0.67 -0.00 -0.30 -2.77 117.51 115.04 2j0d h ILE 301 Ca 0.04 -1.82 0.00 0.00 -0.00 0.00 0.00 64.86 63.08 2j0d h ILE 301 Cb 1.00 1.86 -0.03 0.00 -0.00 0.00 0.00 36.82 39.64 2j0d h ILE 301 CO 0.10 0.55 0.46 -0.26 -0.00 0.00 0.00 178.15 178.99 2j0d h PHE 302 N 0.27 0.90 0.54 2.19 0.04 -1.16 0.88 116.94 120.59 2j0d h PHE 302 Ca 0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2j0d h PHE 302 Cb 1.04 -0.30 0.01 0.00 2.20 0.00 0.00 35.95 38.89 2j0d h PHE 302 CO 0.03 0.57 -0.26 0.82 -0.60 0.00 0.00 178.31 178.87 2j0d h ILE 303 N 0.96 0.47 -0.45 -0.55 2.04 -1.56 0.46 117.51 118.88 2j0d h ILE 303 Ca 0.26 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 66.18 2j0d h ILE 303 Cb -0.09 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.39 2j0d h ILE 303 CO -0.05 0.00 -0.02 -0.26 0.00 0.00 0.00 178.15 177.82 2j0d h PHE 304 N -0.74 -0.07 -0.36 1.37 -1.00 -1.26 0.17 116.94 115.04 2j0d h PHE 304 Ca -0.07 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 2j0d h PHE 304 Cb 0.56 0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 2j0d h PHE 304 CO -0.03 -0.12 0.01 0.00 -1.61 0.00 0.00 178.31 176.56 2j0d h ALA 305 N 1.41 0.49 0.11 2.45 0.00 -0.74 -3.34 119.26 119.63 2j0d h ALA 305 Ca 0.22 -0.24 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 2j0d h ALA 305 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2j0d h ALA 305 CO -0.39 0.24 -1.63 0.78 0.00 0.00 0.00 179.25 178.25 2j0d h GLY 306 N 0.45 0.26 0.18 0.00 0.00 -0.58 -3.38 103.07 100.00 2j0d h GLY 306 Ca 0.10 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2j0d h GLY 306 CO 0.02 0.59 -0.09 -1.82 0.00 0.00 0.00 176.54 175.23 2j0d h TYR 307 N 0.06 -0.23 -0.11 5.60 3.20 -0.78 -2.09 116.97 122.62 2j0d h TYR 307 Ca -0.28 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.45 2j0d h TYR 307 Cb 2.02 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 40.35 2j0d h TYR 307 CO 0.06 -0.14 -0.54 1.49 -1.64 0.00 0.00 178.16 177.39 2j0d h GLU 308 N -0.25 0.32 0.75 1.82 4.57 -1.81 -0.82 114.58 119.16 2j0d h GLU 308 Ca -0.03 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 2j0d h GLU 308 Cb 0.19 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2j0d h GLU 308 CO 0.04 0.78 -0.36 1.79 -1.18 0.00 0.00 179.01 180.07 2j0d h THR 309 N 0.25 0.24 -0.58 0.32 1.35 -1.74 0.36 112.91 113.10 2j0d h THR 309 Ca 0.00 -0.05 0.03 0.00 -0.55 0.00 0.00 66.41 65.84 2j0d h THR 309 Cb 1.03 0.25 -0.04 0.00 -1.73 0.00 0.00 68.15 67.66 2j0d h THR 309 CO 0.09 0.01 0.35 0.74 -0.25 0.00 0.00 175.52 176.45 2j0d h THR 310 N -1.05 1.05 -0.15 6.82 2.02 -1.34 -0.70 112.91 119.56 2j0d h THR 310 Ca -0.10 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2j0d h THR 310 Cb 0.79 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2j0d h THR 310 CO 0.17 0.12 0.05 -1.28 0.37 0.00 0.00 175.52 174.96 2j0d h SER 311 N 0.68 0.21 0.39 4.18 0.87 -1.03 -2.55 113.55 116.30 2j0d h SER 311 Ca 0.24 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2j0d h SER 311 Cb 0.04 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2j0d h SER 311 CO -0.11 0.33 -0.19 -1.28 -0.53 0.00 0.00 176.83 175.05 2j0d h SER 312 N 0.07 -0.45 -0.63 6.23 0.87 0.10 -2.61 113.55 117.14 2j0d h SER 312 Ca 0.05 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.72 2j0d h SER 312 Cb 0.19 0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.19 2j0d h SER 312 CO -0.00 -0.30 0.19 0.58 -0.53 0.00 0.00 176.83 176.77 2j0d h VAL 313 N -0.55 0.69 -0.19 2.23 2.07 -1.14 -1.33 116.25 118.02 2j0d h VAL 313 Ca -0.05 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2j0d h VAL 313 Cb 0.42 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 2j0d h VAL 313 CO 0.09 0.06 -0.27 -0.07 0.02 0.00 0.00 177.57 177.40 2j0d h LEU 314 N 0.34 -0.87 -0.94 2.57 3.38 -1.33 -0.19 115.31 118.27 2j0d h LEU 314 Ca 0.33 0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.60 2j0d h LEU 314 Cb 0.46 0.39 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 2j0d h LEU 314 CO -0.37 -0.31 0.54 0.28 0.09 0.00 0.00 178.44 178.67 2j0d h SER 315 N -0.31 0.71 0.04 -0.43 0.02 -0.92 -2.03 113.55 110.64 2j0d h SER 315 Ca 0.12 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2j0d h SER 315 Cb 0.50 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2j0d h SER 315 CO -0.37 0.30 -0.02 -0.26 -1.14 0.00 0.00 176.83 175.34 2j0d h PHE 316 N 0.76 -0.05 -0.40 3.45 0.04 -0.07 -1.97 116.94 118.68 2j0d h PHE 316 Ca 0.51 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 61.36 2j0d h PHE 316 Cb 0.71 0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.80 2j0d h PHE 316 CO -0.04 0.20 -0.12 0.82 -0.60 0.00 0.00 178.31 178.57 2j0d h ILE 317 N -0.30 0.56 -0.29 -0.55 2.04 -0.70 0.30 117.51 118.56 2j0d h ILE 317 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2j0d h ILE 317 Cb 0.28 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 2j0d h ILE 317 CO 0.01 0.00 -0.46 0.24 0.00 0.00 0.00 178.15 177.94 2j0d h MET 318 N -0.02 -0.41 -0.73 2.37 2.86 -1.25 0.44 114.93 118.19 2j0d h MET 318 Ca 0.20 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 58.00 2j0d h MET 318 Cb 0.32 0.09 -0.09 0.00 0.06 0.00 0.00 31.60 31.98 2j0d h MET 318 CO -0.43 -0.27 0.29 -0.92 1.06 0.00 0.00 176.91 176.64 2j0d h TYR 319 N -0.42 0.49 -0.13 -0.22 5.03 -0.68 0.19 116.97 121.22 2j0d h TYR 319 Ca 0.10 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.42 2j0d h TYR 319 Cb 0.61 -0.11 -0.00 0.00 1.55 0.00 0.00 36.73 38.78 2j0d h TYR 319 CO -0.59 0.07 0.00 0.93 -1.32 0.00 0.00 178.16 177.25 2j0d h GLU 320 N 0.44 0.23 0.53 1.82 4.39 0.72 -1.34 114.58 121.37 2j0d h GLU 320 Ca 0.40 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 2j0d h GLU 320 Cb 0.58 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2j0d h GLU 320 CO -0.39 0.47 -0.25 -0.07 -1.16 0.00 0.00 179.01 177.60 2j0d h LEU 321 N -0.03 -0.60 -0.55 1.33 3.38 0.26 -0.96 115.31 118.14 2j0d h LEU 321 Ca 0.04 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.10 2j0d h LEU 321 Cb 0.36 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 2j0d h LEU 321 CO 0.01 -0.40 -0.37 0.00 0.09 0.00 0.00 178.44 177.76 2j0d h ALA 322 N -0.29 -0.19 -0.11 1.53 0.00 -0.63 0.93 119.26 120.51 2j0d h ALA 322 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2j0d h ALA 322 Cb 0.56 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2j0d h ALA 322 CO 0.12 -0.75 0.00 -2.37 0.00 0.00 0.00 179.25 176.25 2j0d n THR 323 N -5.42 0.14 -3.19 0.00 5.66 -0.51 -3.66 114.28 107.30 2j0d n THR 323 Ca 0.03 -0.16 -0.22 0.00 -3.05 0.00 0.00 64.05 60.64 2j0d n THR 323 Cb 0.35 0.04 -0.05 0.00 -1.55 0.00 0.00 70.33 69.12 2j0d n THR 323 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2j0d n HIS 324 N -0.21 0.81 -0.22 1.09 8.25 0.31 -5.01 115.22 120.24 2j0d n HIS 324 Ca 0.09 -3.78 0.16 0.00 -0.26 0.00 0.00 57.72 53.94 2j0d n HIS 324 Cb 0.14 -0.42 0.48 0.00 1.12 0.00 0.00 29.99 31.32 2j0d n HIS 324 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2j0d h PRO 325 N 3.52 0.45 -0.95 -0.41 0.11 -1.60 0.20 132.00 133.32 2j0d h PRO 325 Ca 0.10 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.28 2j0d h PRO 325 Cb 0.85 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 2j0d h PRO 325 CO 0.56 0.30 0.61 0.38 -0.21 0.00 0.00 178.00 179.64 2j0d h ASP 326 N 0.46 0.92 0.04 -2.05 3.04 -1.94 0.20 116.42 117.10 2j0d h ASP 326 Ca 0.43 0.02 -0.22 0.00 -3.24 0.00 0.00 57.03 54.02 2j0d h ASP 326 Cb 0.97 -0.17 0.02 0.00 -1.04 0.00 0.00 39.33 39.11 2j0d h ASP 326 CO -0.16 0.55 -0.89 0.58 -2.04 0.00 0.00 179.24 177.28 2j0d h VAL 327 N 1.02 1.37 0.24 4.15 2.07 -0.97 -2.89 116.25 121.23 2j0d h VAL 327 Ca 0.44 -2.26 0.01 0.00 0.82 0.00 0.00 66.70 65.71 2j0d h VAL 327 Cb 0.33 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 2j0d h VAL 327 CO -0.19 0.67 -0.43 -0.61 0.02 0.00 0.00 177.57 177.03 2j0d h GLN 328 N 0.08 -0.72 -0.89 1.57 4.15 -0.76 -2.12 115.11 116.42 2j0d h GLN 328 Ca -0.12 0.05 0.17 0.00 0.77 0.00 0.00 58.65 59.51 2j0d h GLN 328 Cb 1.59 0.16 -0.10 0.00 0.21 0.00 0.00 27.48 29.34 2j0d h GLN 328 CO 0.17 -0.48 0.47 0.37 -1.93 0.00 0.00 178.83 177.43 2j0d h GLN 329 N -0.74 0.60 -0.69 1.69 4.15 -0.73 -1.90 115.11 117.48 2j0d h GLN 329 Ca -0.01 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 2j0d h GLN 329 Cb 0.72 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2j0d h GLN 329 CO -0.18 0.40 0.17 -0.22 -1.93 0.00 0.00 178.83 177.07 2j0d h LYS 330 N 0.62 1.10 -0.25 1.69 3.64 -1.22 -1.62 116.57 120.53 2j0d h LYS 330 Ca 0.50 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2j0d h LYS 330 Cb 0.77 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2j0d h LYS 330 CO -0.39 0.97 0.04 1.25 -2.27 0.00 0.00 179.45 179.04 2j0d h LEU 331 N 1.05 0.40 -0.35 5.20 6.46 -0.80 -2.55 115.31 124.72 2j0d h LEU 331 Ca 0.22 -0.27 0.07 0.00 -0.12 0.00 0.00 57.88 57.78 2j0d h LEU 331 Cb 0.36 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.12 2j0d h LEU 331 CO 0.00 0.57 -0.04 1.56 -0.62 0.00 0.00 178.44 179.91 2j0d h GLN 332 N 0.22 0.05 -0.87 1.25 4.20 -1.05 -0.52 115.11 118.39 2j0d h GLN 332 Ca 0.08 -0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.89 2j0d h GLN 332 Cb 0.34 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 2j0d h GLN 332 CO 0.01 0.03 0.56 0.93 -0.67 0.00 0.00 178.83 179.69 2j0d h GLU 333 N 0.05 0.80 -0.32 1.46 5.08 -1.18 -0.38 114.58 120.09 2j0d h GLU 333 Ca 0.17 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 2j0d h GLU 333 Cb 0.25 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2j0d h GLU 333 CO -0.32 0.53 -0.43 1.49 -1.00 0.00 0.00 179.01 179.28 2j0d h GLU 334 N 0.82 0.82 0.13 2.33 4.81 -0.91 -2.63 114.58 119.94 2j0d h GLU 334 Ca 0.41 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2j0d h GLU 334 Cb 0.47 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2j0d h GLU 334 CO -0.17 1.09 -0.06 0.82 -0.73 0.00 0.00 179.01 179.95 2j0d h ILE 335 N 0.66 1.01 0.00 2.32 2.04 -0.06 -1.39 117.51 122.09 2j0d h ILE 335 Ca 0.04 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2j0d h ILE 335 Cb 1.01 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2j0d h ILE 335 CO 0.10 0.14 0.00 0.44 0.00 0.00 0.00 178.15 178.82 2j0d h ASP 336 N -0.43 0.00 0.07 1.72 3.32 -1.20 0.17 116.42 120.07 2j0d h ASP 336 Ca -0.02 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.83 2j0d h ASP 336 Cb 0.35 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2j0d h ASP 336 CO 0.03 0.00 -1.01 0.00 -1.72 0.00 0.00 179.24 176.54 2j0d h ALA 337 N 2.12 0.12 0.03 3.45 0.00 -1.07 -3.14 119.26 120.77 2j0d h ALA 337 Ca 0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 54.91 53.75 2j0d h ALA 337 Cb 0.21 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2j0d h ALA 337 CO 0.00 0.57 -0.98 0.28 0.00 0.00 0.00 179.25 179.12 2j0d h VAL 338 N -0.59 1.47 -2.71 0.00 2.07 -1.06 -3.37 116.25 112.06 2j0d h VAL 338 Ca -0.23 -2.67 -0.61 0.00 0.82 0.00 0.00 66.70 64.01 2j0d h VAL 338 Cb 1.50 2.56 -0.41 0.00 -1.52 0.00 0.00 31.29 33.42 2j0d h VAL 338 CO 0.01 0.79 -0.68 0.18 0.02 0.00 0.00 177.57 177.89 2j0d n LEU 339 N -3.66 2.41 -4.77 2.57 4.77 0.57 -5.08 117.00 113.81 2j0d n LEU 339 Ca -0.06 -5.09 -0.34 0.00 -0.03 0.00 0.00 56.01 50.50 2j0d n LEU 339 Cb 0.87 -0.43 0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2j0d n LEU 339 CO 0.50 1.86 0.75 -2.16 -1.33 0.00 0.00 177.39 177.01 2j0d s PRO 340 N -1.41 3.03 -1.67 3.23 0.04 -1.19 -3.34 135.00 133.69 2j0d s PRO 340 Ca 0.30 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2j0d s PRO 340 Cb 0.03 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2j0d s PRO 340 CO -0.14 -1.08 0.00 0.09 0.04 0.00 0.00 177.00 175.91 2j0d n ASN 341 N -2.00 -4.93 -0.28 6.66 3.02 -1.26 -2.90 115.26 113.57 2j0d n ASN 341 Ca 0.11 0.35 -0.03 0.00 -0.03 0.00 0.00 54.58 54.97 2j0d n ASN 341 Cb 0.52 -3.88 -0.01 0.00 -0.61 0.00 0.00 39.78 35.80 2j0d n ASN 341 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2j0d n LYS 342 N -2.53 -0.24 -1.68 3.52 4.81 -1.21 -5.00 118.16 115.83 2j0d n LYS 342 Ca -0.17 0.56 -0.39 0.00 -0.87 0.00 0.00 58.31 57.45 2j0d n LYS 342 Cb 0.55 -4.21 0.04 0.00 0.02 0.00 0.00 35.03 31.43 2j0d n LYS 342 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2j0d n ALA 343 N 0.77 0.85 -1.95 3.14 0.00 -1.14 -4.92 120.51 117.26 2j0d n ALA 343 Ca -0.03 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 2j0d n ALA 343 Cb 0.17 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.36 2j0d n ALA 343 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2j0d s PRO 344 N -2.70 4.38 0.31 0.00 0.04 -1.26 -4.90 135.00 130.87 2j0d s PRO 344 Ca 0.72 2.10 -0.29 0.00 0.04 0.00 0.00 61.00 63.57 2j0d s PRO 344 Cb -0.44 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 30.83 2j0d s PRO 344 CO 0.50 -0.25 1.24 -1.25 0.04 0.00 0.00 177.00 177.28 2j0d s PRO 345 N -0.41 4.45 0.13 0.56 0.04 -1.26 -5.05 135.00 133.46 2j0d s PRO 345 Ca 0.56 2.08 0.06 0.00 0.04 0.00 0.00 61.00 63.74 2j0d s PRO 345 Cb -0.37 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 2j0d s PRO 345 CO 0.41 -0.07 -0.02 0.99 0.04 0.00 0.00 177.00 178.35 2j0d s THR 346 N -1.08 3.76 0.18 1.26 2.01 -1.26 -5.00 115.64 115.51 2j0d s THR 346 Ca 0.48 -1.23 -0.21 0.00 0.31 0.00 0.00 61.69 61.03 2j0d s THR 346 Cb -0.37 -2.83 0.10 0.00 0.01 0.00 0.00 72.50 69.41 2j0d s THR 346 CO 0.48 0.02 1.41 0.00 -0.69 0.00 0.00 174.62 175.85 2j0d n TYR 347 N 0.30 -0.16 -0.32 4.92 9.36 -1.26 -0.59 117.16 129.42 2j0d n TYR 347 Ca -0.11 1.13 0.04 0.00 3.32 0.00 0.00 57.90 62.29 2j0d n TYR 347 Cb 0.53 -0.72 0.19 0.00 -0.63 0.00 0.00 39.34 38.71 2j0d n TYR 347 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 2j0d h ASP 348 N 0.00 0.75 1.23 2.98 1.82 -1.96 -1.61 116.42 119.64 2j0d h ASP 348 Ca 0.24 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.89 2j0d h ASP 348 Cb 0.47 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 2j0d h ASP 348 CO -0.89 0.42 -0.79 0.71 -1.61 0.00 0.00 179.24 177.08 2j0d h THR 349 N 0.86 0.16 -0.12 2.25 1.35 -1.64 -3.22 112.91 112.54 2j0d h THR 349 Ca 0.43 -1.27 -0.13 0.00 -0.55 0.00 0.00 66.41 64.88 2j0d h THR 349 Cb 0.41 1.79 0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2j0d h THR 349 CO -0.26 0.09 -0.45 0.58 -0.25 0.00 0.00 175.52 175.24 2j0d h VAL 350 N 0.00 1.37 0.00 6.82 2.07 -0.61 -3.15 116.25 122.74 2j0d h VAL 350 Ca -0.03 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.73 2j0d h VAL 350 Cb 1.13 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2j0d h VAL 350 CO 0.01 0.53 0.00 -0.11 0.02 0.00 0.00 177.57 178.02 2j0d n LEU 351 N -4.27 0.32 0.00 2.57 7.94 -0.62 -1.48 117.00 121.46 2j0d n LEU 351 Ca -0.08 -0.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.66 2j0d n LEU 351 Cb 0.57 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.36 2j0d n LEU 351 CO 0.45 0.08 -0.03 1.67 -1.11 0.00 0.00 177.39 178.45 2j0d n GLN 352 N -0.05 4.34 -2.82 1.96 0.00 -1.19 -4.93 117.38 114.69 2j0d n GLN 352 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.57 2j0d n GLN 352 Cb 0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 30.24 29.92 2j0d n GLN 352 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2j0d s MET 353 N -0.71 3.28 0.08 3.69 -1.94 -0.55 -4.88 119.30 118.28 2j0d s MET 353 Ca 0.00 -1.04 -0.20 0.00 -1.71 0.00 0.00 55.69 52.74 2j0d s MET 353 Cb 0.00 -4.50 -0.09 0.00 2.01 0.00 0.00 34.83 32.24 2j0d s MET 353 CO 0.00 -1.87 1.57 1.49 -0.01 0.00 0.00 175.02 176.20 2j0d h GLU 354 N 9.45 0.32 -0.30 2.03 4.81 -1.92 -3.08 114.58 125.89 2j0d h GLU 354 Ca -0.13 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 2j0d h GLU 354 Cb 1.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2j0d h GLU 354 CO 1.20 0.45 -0.20 -0.92 -0.73 0.00 0.00 179.01 178.80 2j0d h TYR 355 N 0.14 0.61 -0.51 0.92 3.20 -1.98 -1.88 116.97 117.47 2j0d h TYR 355 Ca 0.06 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 2j0d h TYR 355 Cb 0.27 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2j0d h TYR 355 CO 0.01 0.72 0.01 1.25 -1.64 0.00 0.00 178.16 178.51 2j0d h LEU 356 N 0.49 0.82 -1.29 2.82 5.85 -1.95 -0.41 115.31 121.64 2j0d h LEU 356 Ca 0.08 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2j0d h LEU 356 Cb 0.63 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2j0d h LEU 356 CO 0.04 0.88 -0.33 -0.78 -0.34 0.00 0.00 178.44 177.92 2j0d h ASP 357 N 0.80 0.00 -0.13 1.25 3.58 -1.34 -1.84 116.42 118.73 2j0d h ASP 357 Ca 0.15 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.50 2j0d h ASP 357 Cb 0.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2j0d h ASP 357 CO 0.02 0.33 -0.32 0.24 -2.88 0.00 0.00 179.24 176.62 2j0d h MET 358 N 0.00 0.45 -0.14 0.28 2.86 -0.55 -2.54 114.93 115.29 2j0d h MET 358 Ca -0.00 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.31 2j0d h MET 358 Cb 0.67 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2j0d h MET 358 CO 0.04 0.92 0.00 0.28 1.06 0.00 0.00 176.91 179.22 2j0d h VAL 359 N 0.04 1.25 0.25 -2.22 2.07 -0.85 -0.41 116.25 116.38 2j0d h VAL 359 Ca -0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2j0d h VAL 359 Cb 0.93 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 2j0d h VAL 359 CO 0.07 0.24 -0.24 0.58 0.02 0.00 0.00 177.57 178.24 2j0d h VAL 360 N -0.01 0.48 -0.55 2.57 2.07 -1.46 0.29 116.25 119.64 2j0d h VAL 360 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.63 2j0d h VAL 360 Cb 0.36 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2j0d h VAL 360 CO 0.01 0.00 0.37 0.78 0.02 0.00 0.00 177.57 178.74 2j0d h ASN 361 N -0.52 0.43 0.32 0.57 2.35 -1.35 0.46 115.58 117.83 2j0d h ASN 361 Ca -0.01 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 2j0d h ASN 361 Cb 0.48 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 2j0d h ASN 361 CO -0.05 0.28 -0.81 -0.08 -1.65 0.00 0.00 177.43 175.11 2j0d h GLU 362 N 0.49 0.38 -0.39 0.81 4.57 -0.61 -1.82 114.58 118.01 2j0d h GLU 362 Ca 0.24 -0.35 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 2j0d h GLU 362 Cb 0.33 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2j0d h GLU 362 CO -0.07 1.01 -0.22 1.15 -1.18 0.00 0.00 179.01 179.70 2j0d h THR 363 N 0.24 1.27 0.00 0.32 2.02 0.40 -2.63 112.91 114.54 2j0d h THR 363 Ca -0.05 -1.34 -0.12 0.00 0.77 0.00 0.00 66.41 65.68 2j0d h THR 363 Cb 1.41 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 2j0d h THR 363 CO 0.14 0.45 -0.56 -0.07 0.37 0.00 0.00 175.52 175.85 2j0d h LEU 364 N 0.67 0.00 -0.35 2.58 3.38 -0.92 -1.72 115.31 118.95 2j0d h LEU 364 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2j0d h LEU 364 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2j0d h LEU 364 CO 0.06 0.56 0.16 -0.09 0.09 0.00 0.00 178.44 179.22 2j0d h ARG 365 N 0.00 0.51 0.00 1.13 2.43 -1.20 -2.77 114.38 114.48 2j0d h ARG 365 Ca -0.01 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 2j0d h ARG 365 Cb 0.99 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2j0d h ARG 365 CO 0.07 0.47 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.60 2j0d h LEU 366 N 0.43 0.00 -6.00 3.80 3.38 -1.29 -3.39 115.31 112.25 2j0d h LEU 366 Ca 0.12 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.56 2j0d h LEU 366 Cb 0.13 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.49 2j0d h LEU 366 CO -0.01 0.34 -1.14 0.49 0.09 0.00 0.00 178.44 178.21 2j0d n PHE 367 N -3.67 -0.10 -2.20 1.13 3.72 -0.66 -5.05 117.46 110.62 2j0d n PHE 367 Ca -0.01 -3.66 -0.40 0.00 -0.05 0.00 0.00 57.45 53.33 2j0d n PHE 367 Cb 0.44 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 2j0d n PHE 367 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2j0d s PRO 368 N -1.66 2.85 0.41 -1.08 0.04 -1.05 -4.70 135.00 129.80 2j0d s PRO 368 Ca 0.37 0.40 0.23 0.00 0.04 0.00 0.00 61.00 62.03 2j0d s PRO 368 Cb 0.24 -4.30 1.23 0.00 0.04 0.00 0.00 34.50 31.71 2j0d s PRO 368 CO -0.10 -2.49 1.70 0.82 0.04 0.00 0.00 177.00 176.97 2j0d h ILE 369 N 6.61 0.33 0.00 0.56 1.08 -1.88 0.39 117.51 124.61 2j0d h ILE 369 Ca -0.27 -0.09 -0.10 0.00 -0.39 0.00 0.00 64.86 64.02 2j0d h ILE 369 Cb 1.13 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2j0d h ILE 369 CO 1.23 0.05 -0.46 0.00 -0.69 0.00 0.00 178.15 178.27 2j0d h ALA 370 N 1.64 1.02 0.00 1.87 0.00 -1.88 -3.31 119.26 118.60 2j0d h ALA 370 Ca 0.71 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2j0d h ALA 370 Cb 1.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2j0d h ALA 370 CO -0.39 0.58 0.00 -1.33 0.00 0.00 0.00 179.25 178.11 2j0d n MET 371 N -3.67 0.00 -4.13 0.00 2.81 0.14 -4.79 117.12 107.48 2j0d n MET 371 Ca -0.01 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 2j0d n MET 371 Cb 0.54 -0.34 -0.11 0.00 -0.71 0.00 0.00 33.22 32.60 2j0d n MET 371 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2j0d s ARG 372 N 0.00 0.72 0.13 0.03 0.52 -1.26 -1.74 118.95 117.35 2j0d s ARG 372 Ca 0.00 -1.02 0.06 0.00 -0.52 0.00 0.00 55.73 54.25 2j0d s ARG 372 Cb 0.00 -0.41 -0.04 0.00 0.52 0.00 0.00 34.95 35.02 2j0d s ARG 372 CO 0.00 0.06 -0.01 -0.51 0.02 0.00 0.00 175.30 174.86 2j0d s LEU 373 N -2.17 3.34 -0.12 2.53 1.02 -0.21 -4.89 118.68 118.18 2j0d s LEU 373 Ca 0.00 -0.30 -0.11 0.00 0.02 0.00 0.00 54.13 53.74 2j0d s LEU 373 Cb -0.05 -2.04 0.03 0.00 0.02 0.00 0.00 46.19 44.15 2j0d s LEU 373 CO -0.01 0.14 0.33 -0.70 0.02 0.00 0.00 176.35 176.13 2j0d s GLU 374 N -2.57 0.37 -0.13 1.70 2.12 -1.26 -0.24 118.70 118.68 2j0d s GLU 374 Ca 0.26 0.48 -0.07 0.00 0.36 0.00 0.00 54.97 56.00 2j0d s GLU 374 Cb -0.11 0.15 0.05 0.00 0.26 0.00 0.00 34.13 34.49 2j0d s GLU 374 CO 0.18 -0.06 0.32 0.50 -0.54 0.00 0.00 175.26 175.66 2j0d s ARG 375 N 0.32 0.29 0.42 4.30 6.06 -0.42 -4.58 118.95 125.34 2j0d s ARG 375 Ca -0.01 0.64 -0.21 0.00 -2.50 0.00 0.00 55.73 53.65 2j0d s ARG 375 Cb -0.03 -0.07 -0.11 0.00 0.06 0.00 0.00 34.95 34.80 2j0d s ARG 375 CO -0.01 -0.16 0.94 0.08 -2.50 0.00 0.00 175.30 173.65 2j0d s VAL 376 N 1.29 4.40 -0.34 7.11 1.01 -0.41 -0.25 120.40 133.20 2j0d s VAL 376 Ca -0.09 1.47 -0.12 0.00 0.00 0.00 0.00 61.98 63.24 2j0d s VAL 376 Cb -0.09 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2j0d s VAL 376 CO -0.10 -0.29 0.21 0.00 0.00 0.00 0.00 175.10 174.92 2j0d h LYS 378 N 8.45 0.00 -1.94 0.00 1.57 -1.75 0.26 116.57 123.17 2j0d h LYS 378 Ca -0.30 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 2j0d h LYS 378 Cb 1.14 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.24 2j0d h LYS 378 CO 0.65 0.00 0.21 -1.59 -0.57 0.00 0.00 179.45 178.15 2j0d s LYS 379 N -3.36 0.90 -0.47 3.15 -2.85 -1.26 -4.76 119.74 111.09 2j0d s LYS 379 Ca 0.05 0.56 -0.36 0.00 -1.00 0.00 0.00 55.97 55.22 2j0d s LYS 379 Cb 0.07 0.43 -0.14 0.00 -2.06 0.00 0.00 37.83 36.13 2j0d s LYS 379 CO 0.61 -0.21 2.26 -0.25 0.10 0.00 0.00 175.35 177.86 2j0d n ASP 380 N 1.67 1.60 -4.29 0.03 8.00 -1.26 -4.49 116.55 117.81 2j0d n ASP 380 Ca -0.16 0.37 -0.19 0.00 0.71 0.00 0.00 54.79 55.52 2j0d n ASP 380 Cb 0.56 -1.16 -0.11 0.00 -0.02 0.00 0.00 41.12 40.39 2j0d n ASP 380 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2j0d s VAL 381 N 7.63 1.55 -0.14 2.53 0.11 -0.75 -4.96 120.40 126.35 2j0d s VAL 381 Ca 1.14 -1.87 -0.01 0.00 -2.93 0.00 0.00 61.98 58.31 2j0d s VAL 381 Cb -1.00 -1.72 -0.02 0.00 -1.53 0.00 0.00 36.38 32.11 2j0d s VAL 381 CO 0.51 -0.42 -0.10 -0.70 -3.33 0.00 0.00 175.10 171.06 2j0d s GLU 382 N -2.89 3.46 -0.07 1.54 2.12 -1.26 -0.19 118.70 121.40 2j0d s GLU 382 Ca 0.13 -0.64 0.02 0.00 0.36 0.00 0.00 54.97 54.85 2j0d s GLU 382 Cb -0.04 -2.74 0.01 0.00 0.26 0.00 0.00 34.13 31.62 2j0d s GLU 382 CO 0.05 0.19 -0.14 0.42 -0.54 0.00 0.00 175.26 175.24 2j0d s ILE 383 N 0.44 1.28 -0.03 -3.70 1.01 0.27 -4.85 121.20 115.62 2j0d s ILE 383 Ca -0.08 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.01 2j0d s ILE 383 Cb -0.15 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.16 2j0d s ILE 383 CO 0.04 0.39 0.01 0.59 0.00 0.00 0.00 174.94 175.97 2j0d n ASN 384 N 3.83 -0.05 0.00 3.58 3.02 -1.26 0.21 115.26 124.59 2j0d n ASN 384 Ca -0.22 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 2j0d n ASN 384 Cb 0.52 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 2j0d n ASN 384 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j0d n GLY 385 N -0.98 2.95 3.68 7.41 0.00 -1.26 -5.03 105.19 111.96 2j0d n GLY 385 Ca -0.00 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2j0d n GLY 385 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2j0d s MET 386 N 0.00 3.02 0.06 1.61 0.00 0.56 -5.09 119.30 119.47 2j0d s MET 386 Ca 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 55.69 55.13 2j0d s MET 386 Cb 0.00 -2.81 -0.06 0.00 0.00 0.00 0.00 34.83 31.96 2j0d s MET 386 CO 0.00 0.68 0.48 0.12 0.00 0.00 0.00 175.02 176.30 2j0d s PHE 387 N -0.82 3.69 -0.15 4.11 5.36 -1.26 0.94 117.98 129.85 2j0d s PHE 387 Ca 0.12 1.04 -0.02 0.00 -0.96 0.00 0.00 56.93 57.11 2j0d s PHE 387 Cb -0.11 -2.33 0.05 0.00 -0.34 0.00 0.00 43.02 40.28 2j0d s PHE 387 CO 0.02 0.56 0.01 0.42 -1.46 0.00 0.00 175.22 174.77 2j0d s ILE 388 N -1.23 0.61 0.84 3.12 1.01 0.73 -4.96 121.20 121.31 2j0d s ILE 388 Ca 0.30 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.46 2j0d s ILE 388 Cb -0.16 -0.95 0.10 0.00 0.01 0.00 0.00 42.46 41.46 2j0d s ILE 388 CO 0.17 -0.00 1.10 -2.16 0.00 0.00 0.00 174.94 174.05 2j0d s PRO 389 N 1.84 1.71 0.37 2.79 0.04 -1.26 -1.81 135.00 138.67 2j0d s PRO 389 Ca 0.01 1.23 -0.28 0.00 0.04 0.00 0.00 61.00 62.00 2j0d s PRO 389 Cb -0.15 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2j0d s PRO 389 CO -0.07 -2.04 1.46 1.17 0.04 0.00 0.00 177.00 177.55 2j0d n LYS 390 N -3.80 2.57 0.00 4.56 4.81 -1.26 -3.32 118.16 121.72 2j0d n LYS 390 Ca 0.09 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 2j0d n LYS 390 Cb 0.53 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.97 2j0d n LYS 390 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2j0d n GLY 391 N 0.62 3.01 3.74 3.14 0.00 0.93 -4.97 105.19 111.66 2j0d n GLY 391 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2j0d n GLY 391 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2j0d n VAL 392 N -0.37 2.80 -3.16 1.61 0.31 -1.21 -4.58 118.33 113.73 2j0d n VAL 392 Ca 0.00 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.43 2j0d n VAL 392 Cb 0.00 -1.73 -0.07 0.00 -0.91 0.00 0.00 33.84 31.14 2j0d n VAL 392 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2j0d s VAL 393 N -1.20 5.03 -0.06 2.52 1.01 -0.59 -1.14 120.40 125.96 2j0d s VAL 393 Ca 0.62 1.05 -0.22 0.00 0.00 0.00 0.00 61.98 63.42 2j0d s VAL 393 Cb -0.47 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2j0d s VAL 393 CO 0.57 0.07 0.66 -0.69 0.00 0.00 0.00 175.10 175.71 2j0d s VAL 394 N 2.28 5.02 -0.10 2.92 1.01 0.65 0.06 120.40 132.25 2j0d s VAL 394 Ca 0.25 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.63 2j0d s VAL 394 Cb -0.16 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2j0d s VAL 394 CO 0.09 0.29 -0.21 -0.32 0.00 0.00 0.00 175.10 174.95 2j0d s MET 395 N 0.57 2.75 -0.43 2.72 1.75 0.14 -1.31 119.30 125.50 2j0d s MET 395 Ca 0.35 -0.77 -0.08 0.00 -1.25 0.00 0.00 55.69 53.94 2j0d s MET 395 Cb -0.18 -2.12 0.09 0.00 2.84 0.00 0.00 34.83 35.46 2j0d s MET 395 CO 0.17 0.12 0.26 0.42 -0.65 0.00 0.00 175.02 175.35 2j0d s ILE 396 N 0.48 4.05 -0.99 10.11 1.09 0.66 -1.33 121.20 135.28 2j0d s ILE 396 Ca -0.16 -1.59 -0.17 0.00 -1.10 0.00 0.00 60.65 57.63 2j0d s ILE 396 Cb -0.17 -3.56 -0.09 0.00 -1.06 0.00 0.00 42.46 37.57 2j0d s ILE 396 CO 0.06 -0.59 2.08 -0.81 -0.10 0.00 0.00 174.94 175.59 2j0d n PRO 397 N 4.86 2.02 -0.29 2.79 -0.04 -1.26 -1.05 135.00 142.03 2j0d n PRO 397 Ca -0.09 -1.95 0.05 0.00 -0.04 0.00 0.00 63.50 61.47 2j0d n PRO 397 Cb 0.42 -2.90 0.14 0.00 -0.04 0.00 0.00 33.50 31.12 2j0d n PRO 397 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2j0d h SER 398 N 7.03 -0.65 -0.63 3.54 0.02 -1.83 0.34 113.55 121.38 2j0d h SER 398 Ca 0.49 0.24 0.06 0.00 -0.84 0.00 0.00 61.79 61.74 2j0d h SER 398 Cb 0.54 0.47 -0.05 0.00 0.14 0.00 0.00 62.40 63.50 2j0d h SER 398 CO 1.84 -0.26 0.34 0.22 -1.14 0.00 0.00 176.83 177.82 2j0d h TYR 399 N 0.02 0.62 -0.08 3.45 5.03 -1.64 -0.77 116.97 123.60 2j0d h TYR 399 Ca 0.43 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.74 2j0d h TYR 399 Cb 0.71 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.80 2j0d h TYR 399 CO -0.59 0.29 -0.04 0.00 -1.32 0.00 0.00 178.16 176.51 2j0d h ALA 400 N 1.33 0.11 -0.29 1.82 0.00 -0.66 -3.12 119.26 118.45 2j0d h ALA 400 Ca 0.28 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2j0d h ALA 400 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2j0d h ALA 400 CO -0.18 -0.13 0.02 -0.07 0.00 0.00 0.00 179.25 178.89 2j0d h LEU 401 N -0.21 0.40 -1.10 0.00 3.38 -1.07 -1.36 115.31 115.35 2j0d h LEU 401 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2j0d h LEU 401 Cb 0.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2j0d h LEU 401 CO 0.01 0.45 0.00 1.41 0.09 0.00 0.00 178.44 180.40 2j0d n HIS 402 N -4.33 0.82 -1.23 1.13 8.25 -0.31 -2.58 115.22 116.98 2j0d n HIS 402 Ca 0.01 0.37 0.09 0.00 -0.26 0.00 0.00 57.72 57.93 2j0d n HIS 402 Cb 0.21 -1.09 0.14 0.00 1.12 0.00 0.00 29.99 30.37 2j0d n HIS 402 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2j0d n ARG 403 N -2.29 1.26 -2.98 -0.41 1.74 -0.54 -4.86 116.66 108.59 2j0d n ARG 403 Ca 0.00 -2.63 -0.42 0.00 -0.77 0.00 0.00 57.85 54.03 2j0d n ARG 403 Cb 0.14 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 2j0d n ARG 403 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2j0d s ASP 404 N -2.85 6.54 0.28 0.55 -1.08 -1.05 -4.81 116.67 114.24 2j0d s ASP 404 Ca 0.32 0.33 0.01 0.00 -0.52 0.00 0.00 52.55 52.69 2j0d s ASP 404 Cb 0.28 -2.39 0.64 0.00 -1.46 0.00 0.00 42.92 40.00 2j0d s ASP 404 CO 0.01 -0.71 1.68 -0.65 0.52 0.00 0.00 175.17 176.01 2j0d h PRO 405 N 8.47 0.29 -1.06 4.34 0.11 -1.92 -0.17 132.00 142.06 2j0d h PRO 405 Ca -0.25 -0.02 0.40 0.00 0.11 0.00 0.00 66.00 66.24 2j0d h PRO 405 Cb 1.10 -0.07 -0.16 0.00 0.11 0.00 0.00 31.00 31.98 2j0d h PRO 405 CO 0.90 0.19 0.60 -0.22 -0.21 0.00 0.00 178.00 179.27 2j0d h LYS 406 N 0.30 0.10 0.00 1.05 3.64 -1.98 -2.57 116.57 117.11 2j0d h LYS 406 Ca 0.51 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 2j0d h LYS 406 Cb 0.97 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2j0d h LYS 406 CO -0.56 0.07 -1.36 0.66 -2.27 0.00 0.00 179.45 175.98 2j0d n TYR 407 N -5.11 0.00 -3.88 1.91 4.02 -0.18 -4.97 117.16 108.95 2j0d n TYR 407 Ca 0.36 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 58.01 2j0d n TYR 407 Cb 1.24 -0.22 -0.17 0.00 -0.02 0.00 0.00 39.34 40.16 2j0d n TYR 407 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2j0d s TRP 408 N -2.70 1.05 0.33 -0.72 0.52 -0.59 -4.98 118.94 111.86 2j0d s TRP 408 Ca -0.03 -0.43 -0.26 0.00 0.02 0.00 0.00 56.10 55.40 2j0d s TRP 408 Cb 0.08 -0.99 -0.10 0.00 -1.15 0.00 0.00 33.47 31.31 2j0d s TRP 408 CO 0.49 -0.40 0.96 0.95 0.02 0.00 0.00 176.95 178.98 2j0d s THR 409 N 1.75 4.12 -1.17 2.01 -4.23 -1.26 -3.87 115.64 112.99 2j0d s THR 409 Ca 0.03 1.76 -0.22 0.00 -1.18 0.00 0.00 61.69 62.08 2j0d s THR 409 Cb -0.13 -3.97 0.00 0.00 1.34 0.00 0.00 72.50 69.74 2j0d s THR 409 CO -0.06 0.14 0.75 -0.62 -0.54 0.00 0.00 174.62 174.29 2j0d n GLU 410 N 0.52 -1.19 -0.35 3.99 -0.58 -1.26 -4.86 120.64 116.91 2j0d n GLU 410 Ca 0.02 0.38 0.12 0.00 -0.42 0.00 0.00 57.16 57.26 2j0d n GLU 410 Cb 0.50 -3.86 0.30 0.00 -0.57 0.00 0.00 31.44 27.81 2j0d n GLU 410 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2j0d h PRO 411 N -2.03 0.74 0.00 3.49 0.11 -1.88 -1.78 132.00 130.66 2j0d h PRO 411 Ca -0.67 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.38 2j0d h PRO 411 Cb 1.37 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2j0d h PRO 411 CO 0.50 0.49 -0.07 0.93 -0.21 0.00 0.00 178.00 179.64 2j0d h GLU 412 N 0.76 0.00 -6.83 1.05 3.07 -1.90 -3.46 114.58 107.28 2j0d h GLU 412 Ca 0.56 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.95 2j0d h GLU 412 Cb 0.85 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.73 2j0d h GLU 412 CO -0.38 0.07 0.26 0.15 -1.40 0.00 0.00 179.01 177.72 2j0d s LYS 413 N -3.64 4.38 -0.64 2.33 1.02 -0.67 -5.03 119.74 117.48 2j0d s LYS 413 Ca 0.01 1.11 -0.25 0.00 0.02 0.00 0.00 55.97 56.86 2j0d s LYS 413 Cb 0.09 -2.66 0.05 0.00 -0.52 0.00 0.00 37.83 34.79 2j0d s LYS 413 CO 0.58 0.23 1.07 0.12 -0.92 0.00 0.00 175.35 176.44 2j0d s PHE 414 N -1.74 2.59 -0.43 3.18 5.36 -1.26 -4.98 117.98 120.70 2j0d s PHE 414 Ca 0.51 -0.14 0.02 0.00 -0.96 0.00 0.00 56.93 56.36 2j0d s PHE 414 Cb -0.15 -4.35 0.13 0.00 -0.34 0.00 0.00 43.02 38.30 2j0d s PHE 414 CO 0.20 -1.68 0.22 -0.51 -1.46 0.00 0.00 175.22 172.00 2j0d s LEU 415 N 4.61 2.66 0.65 6.12 1.43 -1.26 -4.99 118.68 127.89 2j0d s LEU 415 Ca 0.31 -2.53 0.33 0.00 -1.03 0.00 0.00 54.13 51.20 2j0d s LEU 415 Cb -0.12 -1.02 1.80 0.00 0.03 0.00 0.00 46.19 46.88 2j0d s LEU 415 CO 0.16 -0.28 2.04 -0.65 0.23 0.00 0.00 176.35 177.85 2j0d h PRO 416 N 6.85 0.00 -0.10 1.29 0.11 -1.94 -2.59 132.00 135.63 2j0d h PRO 416 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2j0d h PRO 416 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2j0d h PRO 416 CO 0.48 0.00 0.01 0.93 -0.21 0.00 0.00 178.00 179.21 2j0d h GLU 417 N 0.00 0.14 -1.35 1.05 4.39 -1.94 -2.19 114.58 114.69 2j0d h GLU 417 Ca 0.03 -0.01 0.47 0.00 0.34 0.00 0.00 59.36 60.19 2j0d h GLU 417 Cb 0.54 -0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.01 2j0d h GLU 417 CO -0.00 0.15 0.85 0.00 -1.16 0.00 0.00 179.01 178.86 2j0d h ARG 418 N 0.15 0.00 -0.62 2.33 3.08 -1.87 0.15 114.38 117.60 2j0d h ARG 418 Ca 0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2j0d h ARG 418 Cb 0.09 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2j0d h ARG 418 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 2j0d n PHE 419 N -4.79 1.24 -1.45 3.04 3.72 -0.82 -3.58 117.46 114.81 2j0d n PHE 419 Ca 0.40 -0.59 -0.30 0.00 -0.05 0.00 0.00 57.45 56.92 2j0d n PHE 419 Cb 1.55 -0.17 0.11 0.00 -0.94 0.00 0.00 39.48 40.03 2j0d n PHE 419 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2j0d s SER 420 N -1.00 4.11 0.46 4.37 1.04 0.51 -4.69 113.70 118.50 2j0d s SER 420 Ca 0.48 1.32 0.16 0.00 0.48 0.00 0.00 55.95 58.38 2j0d s SER 420 Cb 0.29 -2.03 1.10 0.00 0.10 0.00 0.00 66.02 65.49 2j0d s SER 420 CO 0.25 -2.22 2.00 0.50 0.98 0.00 0.00 173.24 174.76 2j0d h LYS 421 N -1.26 0.30 0.00 4.02 1.63 -1.93 -0.23 116.57 119.10 2j0d h LYS 421 Ca -0.48 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.17 2j0d h LYS 421 Cb 1.28 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 2j0d h LYS 421 CO 0.58 0.20 -0.65 1.57 -3.45 0.00 0.00 179.45 177.70 2j0d h LYS 422 N 0.31 0.00 0.00 1.90 -0.00 -1.92 -3.38 116.57 113.47 2j0d h LYS 422 Ca 0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.82 2j0d h LYS 422 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.75 2j0d h LYS 422 CO -0.05 0.65 -1.59 0.09 -0.00 0.00 0.00 179.45 178.54 2j0d n ASN 423 N -3.65 2.39 0.33 7.07 5.03 -0.68 -4.63 115.26 121.13 2j0d n ASN 423 Ca -0.01 0.00 0.22 0.00 0.87 0.00 0.00 54.58 55.66 2j0d n ASN 423 Cb 0.67 1.27 1.15 0.00 -1.02 0.00 0.00 39.78 41.85 2j0d n ASN 423 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 2j0d h LYS 424 N 0.00 0.00 -0.57 3.52 2.10 -1.13 0.19 116.57 120.69 2j0d h LYS 424 Ca -0.09 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.51 2j0d h LYS 424 Cb 0.89 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.20 2j0d h LYS 424 CO 0.01 0.00 0.16 -0.44 -2.00 0.00 0.00 179.45 177.18 2j0d h ASP 425 N 0.00 0.84 0.00 7.07 3.32 -1.84 -2.87 116.42 122.93 2j0d h ASP 425 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2j0d h ASP 425 Cb 0.09 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2j0d h ASP 425 CO 0.00 0.83 0.00 0.59 -1.72 0.00 0.00 179.24 178.94 2j0d n ASN 426 N -4.42 0.00 -4.32 6.45 3.02 0.67 -4.65 115.26 112.01 2j0d n ASN 426 Ca 0.03 -0.16 -0.36 0.00 -0.03 0.00 0.00 54.58 54.05 2j0d n ASN 426 Cb 0.21 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.25 2j0d n ASN 426 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2j0d s ILE 427 N -2.00 3.70 -0.15 2.41 1.01 -1.09 -5.02 121.20 120.06 2j0d s ILE 427 Ca 0.01 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 2j0d s ILE 427 Cb 0.00 -2.84 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 2j0d s ILE 427 CO 0.00 0.19 1.03 -0.62 0.00 0.00 0.00 174.94 175.55 2j0d s ASP 428 N 1.48 7.19 0.02 3.58 -1.08 -1.26 -4.93 116.67 121.66 2j0d s ASP 428 Ca 0.03 1.49 0.15 0.00 -0.52 0.00 0.00 52.55 53.70 2j0d s ASP 428 Cb -0.16 -2.55 0.62 0.00 -1.46 0.00 0.00 42.92 39.37 2j0d s ASP 428 CO 0.00 -0.53 1.46 -0.81 0.52 0.00 0.00 175.17 175.81 2j0d n PRO 429 N 5.49 0.01 0.00 4.34 -0.04 -1.26 -1.24 135.00 142.31 2j0d n PRO 429 Ca 0.10 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 2j0d n PRO 429 Cb 0.48 -1.52 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2j0d n PRO 429 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2j0d n TYR 430 N -1.55 0.00 -0.06 0.54 4.01 -1.26 -4.18 117.16 114.65 2j0d n TYR 430 Ca 0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.65 2j0d n TYR 430 Cb 0.17 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.05 2j0d n TYR 430 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2j0d n ILE 431 N 0.01 1.54 -3.56 -0.72 2.08 -0.90 -4.80 119.36 113.01 2j0d n ILE 431 Ca 0.07 -0.77 -0.41 0.00 0.56 0.00 0.00 62.75 62.20 2j0d n ILE 431 Cb 0.35 -0.98 -0.09 0.00 -0.75 0.00 0.00 39.64 38.17 2j0d n ILE 431 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 2j0d s TYR 432 N -2.54 3.32 -0.33 1.39 5.04 -0.37 -4.24 117.35 119.62 2j0d s TYR 432 Ca -0.13 -1.43 0.16 0.00 -2.44 0.00 0.00 57.07 53.23 2j0d s TYR 432 Cb 0.07 -3.01 0.46 0.00 0.35 0.00 0.00 41.96 39.83 2j0d s TYR 432 CO 0.79 -0.84 1.02 0.25 -1.34 0.00 0.00 175.55 175.43 2j0d n THR 433 N 4.97 1.40 0.33 4.34 -2.24 -1.26 -4.71 114.28 117.11 2j0d n THR 433 Ca -0.10 -3.47 0.21 0.00 -2.27 0.00 0.00 64.05 58.42 2j0d n THR 433 Cb 0.43 0.28 1.15 0.00 -2.10 0.00 0.00 70.33 70.09 2j0d n THR 433 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2j0d h PRO 434 N 2.81 0.00 0.00 -0.78 0.13 -1.93 -1.41 132.00 130.82 2j0d h PRO 434 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2j0d h PRO 434 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2j0d h PRO 434 CO 0.53 0.00 -0.03 1.19 -0.23 0.00 0.00 178.00 179.46 2j0d n PHE 435 N -3.15 0.00 -4.05 1.56 3.72 -1.26 -4.80 117.46 109.48 2j0d n PHE 435 Ca -0.03 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.87 2j0d n PHE 435 Cb 0.11 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2j0d n PHE 435 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2j0d n GLY 436 N -0.60 -1.00 3.64 1.37 0.00 -0.53 -0.99 105.19 107.08 2j0d n GLY 436 Ca 0.03 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 2j0d n GLY 436 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j0d s SER 437 N -4.00 -0.34 0.00 1.61 0.01 -1.26 -4.76 113.70 104.96 2j0d s SER 437 Ca 0.00 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2j0d s SER 437 Cb 0.00 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2j0d s SER 437 CO 0.00 -0.97 0.00 0.61 0.41 0.00 0.00 173.24 173.29 2j0d n GLY 438 N -0.39 -2.53 0.14 3.44 0.00 -1.26 -3.42 105.19 101.17 2j0d n GLY 438 Ca -0.09 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.28 2j0d n GLY 438 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2j0d n PRO 439 N -0.39 0.05 -0.43 1.61 -0.02 -1.26 -2.08 135.00 132.48 2j0d n PRO 439 Ca 0.00 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 62.00 2j0d n PRO 439 Cb 0.00 -2.12 0.07 0.00 -0.02 0.00 0.00 33.50 31.43 2j0d n PRO 439 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2j0d n ARG 440 N -1.81 0.64 -0.47 -0.52 0.63 -1.26 -5.05 116.66 108.83 2j0d n ARG 440 Ca -0.00 -1.91 -0.14 0.00 -0.92 0.00 0.00 57.85 54.88 2j0d n ARG 440 Cb 0.47 -0.94 0.12 0.00 0.45 0.00 0.00 32.46 32.56 2j0d n ARG 440 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2j0d n ASN 441 N -0.61 -1.67 -4.61 6.15 6.94 -0.88 -4.82 115.26 115.75 2j0d n ASN 441 Ca 0.08 -0.78 -0.43 0.00 -0.02 0.00 0.00 54.58 53.43 2j0d n ASN 441 Cb 0.72 -0.48 -0.03 0.00 -2.36 0.00 0.00 39.78 37.63 2j0d n ASN 441 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2j0d h ILE 443 N 6.72 0.41 -0.52 0.00 2.10 -1.91 -2.72 117.51 121.58 2j0d h ILE 443 Ca -0.39 -0.05 -0.04 0.00 1.08 0.00 0.00 64.86 65.47 2j0d h ILE 443 Cb 1.21 1.03 -0.02 0.00 -1.09 0.00 0.00 36.82 37.95 2j0d h ILE 443 CO 0.98 0.01 0.04 0.61 -1.08 0.00 0.00 178.15 178.71 2j0d n GLY 444 N -1.21 3.39 0.51 8.18 0.00 -1.26 -4.74 105.19 110.07 2j0d n GLY 444 Ca -0.03 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 2j0d n GLY 444 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2j0d h MET 445 N 3.22 -1.07 -0.89 1.61 -1.53 -1.88 0.46 114.93 114.86 2j0d h MET 445 Ca 0.04 0.07 0.02 0.00 -3.44 0.00 0.00 59.70 56.40 2j0d h MET 445 Cb 1.91 0.24 -0.05 0.00 -0.55 0.00 0.00 31.60 33.15 2j0d h MET 445 CO 0.46 -0.71 0.58 0.00 0.14 0.00 0.00 176.91 177.38 2j0d h ARG 446 N -1.11 1.12 -0.42 0.39 3.08 -1.86 -0.44 114.38 115.14 2j0d h ARG 446 Ca -0.09 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2j0d h ARG 446 Cb 0.92 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2j0d h ARG 446 CO 0.02 0.74 0.27 0.35 -1.07 0.00 0.00 179.97 180.29 2j0d h PHE 447 N 1.16 0.52 -0.32 3.04 3.57 -1.86 0.11 116.94 123.16 2j0d h PHE 447 Ca 0.34 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 2j0d h PHE 447 Cb -0.06 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2j0d h PHE 447 CO -0.01 0.32 0.04 0.00 -2.23 0.00 0.00 178.31 176.43 2j0d h ALA 448 N 1.16 0.42 -0.67 2.41 0.00 -0.42 0.32 119.26 122.49 2j0d h ALA 448 Ca 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2j0d h ALA 448 Cb -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2j0d h ALA 448 CO -0.04 0.13 0.40 -0.07 0.00 0.00 0.00 179.25 179.67 2j0d h LEU 449 N 0.35 0.81 -0.10 0.00 3.38 -1.00 -0.87 115.31 117.89 2j0d h LEU 449 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2j0d h LEU 449 Cb 0.37 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2j0d h LEU 449 CO 0.01 0.63 0.00 -0.03 0.09 0.00 0.00 178.44 179.14 2j0d h MET 450 N 0.91 0.17 -0.84 1.13 4.05 -0.54 -1.72 114.93 118.10 2j0d h MET 450 Ca 0.24 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.62 2j0d h MET 450 Cb -0.03 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.71 2j0d h MET 450 CO -0.04 0.42 0.55 -0.97 0.23 0.00 0.00 176.91 177.09 2j0d h ASN 451 N -0.09 0.94 -0.29 1.39 -0.00 -0.26 0.06 115.58 117.33 2j0d h ASN 451 Ca 0.03 -0.02 -0.11 0.00 -0.00 0.00 0.00 56.30 56.20 2j0d h ASN 451 Cb 0.34 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.42 2j0d h ASN 451 CO 0.00 0.67 -0.26 0.24 -0.00 0.00 0.00 177.43 178.08 2j0d h MET 452 N 1.11 0.69 0.38 6.67 2.86 -1.16 -2.37 114.93 123.10 2j0d h MET 452 Ca 0.32 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2j0d h MET 452 Cb -0.08 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2j0d h MET 452 CO -0.08 0.96 -0.36 0.87 1.06 0.00 0.00 176.91 179.36 2j0d h LYS 453 N 0.44 -0.73 -0.91 1.72 1.57 -0.98 0.11 116.57 117.78 2j0d h LYS 453 Ca 0.05 0.05 0.19 0.00 -1.87 0.00 0.00 60.65 59.07 2j0d h LYS 453 Cb 0.82 0.17 -0.17 0.00 0.08 0.00 0.00 32.23 33.13 2j0d h LYS 453 CO 0.07 -0.49 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.17 2j0d h LEU 454 N -0.76 -0.83 -0.68 2.94 4.07 -0.98 0.61 115.31 119.68 2j0d h LEU 454 Ca -0.03 0.27 -0.03 0.00 0.08 0.00 0.00 57.88 58.17 2j0d h LEU 454 Cb 0.68 0.56 -0.03 0.00 1.08 0.00 0.00 40.66 42.95 2j0d h LEU 454 CO -0.05 -0.30 0.29 0.00 -1.08 0.00 0.00 178.44 177.30 2j0d h ALA 455 N 1.91 0.87 -0.50 1.53 0.00 -0.86 -3.07 119.26 119.15 2j0d h ALA 455 Ca 0.44 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2j0d h ALA 455 Cb 0.69 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2j0d h ALA 455 CO -0.94 0.47 0.09 -0.07 0.00 0.00 0.00 179.25 178.81 2j0d h LEU 456 N 0.95 0.78 0.67 0.00 4.07 0.14 -2.76 115.31 119.17 2j0d h LEU 456 Ca 0.23 -0.25 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 2j0d h LEU 456 Cb 0.18 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 2j0d h LEU 456 CO -0.02 0.83 -0.49 0.40 -1.08 0.00 0.00 178.44 178.08 2j0d h ILE 457 N 0.69 0.00 -0.41 1.22 1.08 -1.15 -1.59 117.51 117.36 2j0d h ILE 457 Ca 0.15 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.71 2j0d h ILE 457 Cb 0.38 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.04 2j0d h ILE 457 CO 0.01 0.00 -0.27 0.03 -0.69 0.00 0.00 178.15 177.23 2j0d h ARG 458 N -1.12 -0.19 -0.92 2.37 2.47 -1.58 0.24 114.38 115.65 2j0d h ARG 458 Ca -0.09 0.01 0.10 0.00 -1.26 0.00 0.00 59.98 58.74 2j0d h ARG 458 Cb 0.92 0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 29.22 2j0d h ARG 458 CO 0.04 -0.13 0.59 0.28 0.56 0.00 0.00 179.97 181.32 2j0d h VAL 459 N -0.19 0.96 0.00 2.04 2.07 -1.44 -2.29 116.25 117.39 2j0d h VAL 459 Ca 0.19 -0.32 -0.20 0.00 0.82 0.00 0.00 66.70 67.19 2j0d h VAL 459 Cb 0.50 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2j0d h VAL 459 CO -0.52 0.17 -1.58 0.18 0.02 0.00 0.00 177.57 175.84 2j0d n LEU 460 N -4.54 0.75 0.22 2.57 4.32 -0.42 0.24 117.00 120.14 2j0d n LEU 460 Ca 0.16 0.34 0.11 0.00 -0.02 0.00 0.00 56.01 56.60 2j0d n LEU 460 Cb 0.31 0.13 0.33 0.00 -1.62 0.00 0.00 43.42 42.57 2j0d n LEU 460 CO 0.30 0.22 0.80 0.06 -1.22 0.00 0.00 177.39 177.55 2j0d h GLN 461 N 0.00 0.00 0.00 3.23 3.07 -0.50 -3.34 115.11 117.58 2j0d h GLN 461 Ca -0.21 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.21 2j0d h GLN 461 Cb 1.70 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 29.21 2j0d h GLN 461 CO 0.05 0.12 -1.74 0.09 0.09 0.00 0.00 178.83 177.44 2j0d n ASN 462 N -3.17 1.90 -4.71 0.06 3.02 -0.87 -4.98 115.26 106.51 2j0d n ASN 462 Ca 0.02 0.38 -0.27 0.00 -0.03 0.00 0.00 54.58 54.68 2j0d n ASN 462 Cb 0.49 -0.91 -0.08 0.00 -0.61 0.00 0.00 39.78 38.67 2j0d n ASN 462 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2j0d s PHE 463 N -2.42 2.45 -0.02 3.10 0.08 0.14 -3.14 117.98 118.17 2j0d s PHE 463 Ca -0.32 -0.67 0.01 0.00 0.12 0.00 0.00 56.93 56.08 2j0d s PHE 463 Cb 0.09 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.68 2j0d s PHE 463 CO 0.56 0.24 -0.05 0.45 -0.10 0.00 0.00 175.22 176.33 2j0d s SER 464 N -3.86 0.70 -0.06 1.36 0.15 0.02 -4.48 113.70 107.54 2j0d s SER 464 Ca 0.35 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.93 2j0d s SER 464 Cb 0.05 -0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.17 2j0d s SER 464 CO 0.19 0.03 -0.12 -0.36 1.20 0.00 0.00 173.24 174.17 2j0d s PHE 465 N 0.21 2.76 0.04 3.44 0.40 -1.26 -1.52 117.98 122.05 2j0d s PHE 465 Ca -0.02 -0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.18 2j0d s PHE 465 Cb -0.06 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 2j0d s PHE 465 CO -0.00 0.20 -0.05 0.15 0.70 0.00 0.00 175.22 176.22 2j0d s LYS 466 N -0.69 0.45 0.77 0.44 1.02 -0.10 -4.43 119.74 117.20 2j0d s LYS 466 Ca 0.10 -0.79 -0.12 0.00 0.02 0.00 0.00 55.97 55.18 2j0d s LYS 466 Cb -0.11 -0.02 0.06 0.00 -0.52 0.00 0.00 37.83 37.24 2j0d s LYS 466 CO 0.01 -0.03 1.12 -2.14 -0.92 0.00 0.00 175.35 173.39 2j0d s PRO 467 N -2.01 2.13 0.00 -1.68 0.02 -1.26 -0.01 135.00 132.19 2j0d s PRO 467 Ca -0.09 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.29 2j0d s PRO 467 Cb -0.06 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2j0d s PRO 467 CO -0.02 -1.77 0.00 0.00 -0.33 0.00 0.00 177.00 174.88 2j0d h LYS 469 N 0.00 0.74 -0.01 0.00 3.64 -1.97 -3.22 116.57 115.75 2j0d h LYS 469 Ca 0.00 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2j0d h LYS 469 Cb 0.00 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2j0d h LYS 469 CO 0.00 1.12 -0.19 -1.91 -2.27 0.00 0.00 179.45 176.21 2j0d n GLU 470 N -4.11 1.17 -2.12 1.90 2.13 -1.26 -4.87 120.64 113.47 2j0d n GLU 470 Ca -0.06 -0.73 -0.43 0.00 0.66 0.00 0.00 57.16 56.61 2j0d n GLU 470 Cb 0.60 -1.48 -0.03 0.00 0.27 0.00 0.00 31.44 30.80 2j0d n GLU 470 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2j0d s THR 471 N -2.33 3.76 -0.16 6.31 2.01 -1.22 -4.70 115.64 119.30 2j0d s THR 471 Ca 0.28 0.91 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 2j0d s THR 471 Cb 0.20 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2j0d s THR 471 CO 0.46 -0.14 1.71 -1.10 -0.69 0.00 0.00 174.62 174.87 2j0d s GLN 472 N 4.10 3.85 -0.13 4.92 -0.21 -1.26 -4.80 119.66 126.12 2j0d s GLN 472 Ca 0.69 1.90 -0.01 0.00 0.02 0.00 0.00 55.36 57.96 2j0d s GLN 472 Cb -0.29 -4.07 0.03 0.00 1.00 0.00 0.00 33.01 29.69 2j0d s GLN 472 CO 0.26 -1.24 -0.05 0.42 -2.12 0.00 0.00 175.29 172.56 2j0d s ILE 473 N 5.17 0.91 0.76 1.08 1.09 -1.26 -3.66 121.20 125.28 2j0d s ILE 473 Ca 0.76 -0.35 -0.09 0.00 -1.10 0.00 0.00 60.65 59.87 2j0d s ILE 473 Cb -0.29 -1.04 0.07 0.00 -1.06 0.00 0.00 42.46 40.14 2j0d s ILE 473 CO 0.31 0.23 1.10 -2.16 -0.10 0.00 0.00 174.94 174.31 2j0d s PRO 474 N 1.74 2.05 0.21 2.79 0.04 -1.26 -5.12 135.00 135.45 2j0d s PRO 474 Ca 0.03 -0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.68 2j0d s PRO 474 Cb -0.14 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2j0d s PRO 474 CO -0.08 -1.43 1.13 -1.17 0.04 0.00 0.00 177.00 175.50 2j0d s LEU 475 N -5.41 4.49 0.08 -3.56 2.96 -1.24 -5.05 118.68 110.95 2j0d s LEU 475 Ca 0.61 2.19 -0.02 0.00 -0.22 0.00 0.00 54.13 56.69 2j0d s LEU 475 Cb -0.11 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 2j0d s LEU 475 CO 0.47 -0.25 0.26 -0.54 -1.32 0.00 0.00 176.35 174.97 2j0d s LYS 476 N -0.62 3.50 0.07 1.98 3.01 -1.26 -5.08 119.74 121.35 2j0d s LYS 476 Ca 0.49 -0.32 0.03 0.00 -1.01 0.00 0.00 55.97 55.15 2j0d s LYS 476 Cb -0.31 -2.98 -0.04 0.00 -1.01 0.00 0.00 37.83 33.49 2j0d s LYS 476 CO 0.37 0.57 0.09 -0.51 0.51 0.00 0.00 175.35 176.38 2j0d s LEU 477 N -2.53 3.84 0.03 3.17 1.02 -1.26 -2.09 118.68 120.86 2j0d s LEU 477 Ca 0.37 0.02 -0.30 0.00 0.02 0.00 0.00 54.13 54.23 2j0d s LEU 477 Cb -0.13 -2.50 -0.06 0.00 0.02 0.00 0.00 46.19 43.52 2j0d s LEU 477 CO 0.27 0.18 1.38 -0.94 0.02 0.00 0.00 176.35 177.25 2j0d s SER 478 N -2.35 6.87 -0.31 2.29 1.04 0.43 -4.18 113.70 117.48 2j0d s SER 478 Ca 0.29 2.16 -0.03 0.00 0.48 0.00 0.00 55.95 58.85 2j0d s SER 478 Cb -0.12 -2.57 0.09 0.00 0.10 0.00 0.00 66.02 63.52 2j0d s SER 478 CO 0.22 -0.68 2.47 0.18 0.98 0.00 0.00 173.24 176.41 2j0d n LEU 479 N 4.89 6.27 0.00 2.42 4.77 -1.26 -4.77 117.00 129.32 2j0d n LEU 479 Ca 0.12 -3.51 0.00 0.00 -0.03 0.00 0.00 56.01 52.59 2j0d n LEU 479 Cb 0.44 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 2j0d n LEU 479 CO 0.58 1.45 0.00 0.61 -1.33 0.00 0.00 177.39 178.70 2j0d n GLY 480 N 0.85 4.87 0.10 -0.72 0.00 -1.26 -4.44 105.19 104.59 2j0d n GLY 480 Ca 0.36 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.63 2j0d n GLY 480 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2j0d h GLY 481 N 0.00 -0.26 -2.83 -0.02 0.00 -1.98 -3.42 103.07 94.56 2j0d h GLY 481 Ca 0.00 0.10 -0.46 0.00 0.00 0.00 0.00 47.33 46.96 2j0d h GLY 481 CO 0.00 -0.09 -0.29 0.48 0.00 0.00 0.00 176.54 176.64 2j0d s LEU 482 N -5.51 4.08 -0.61 3.11 2.34 -1.26 -4.82 118.68 116.01 2j0d s LEU 482 Ca -0.04 0.21 -0.28 0.00 0.06 0.00 0.00 54.13 54.09 2j0d s LEU 482 Cb 0.00 -3.06 0.03 0.00 -0.56 0.00 0.00 46.19 42.60 2j0d s LEU 482 CO 0.11 -0.27 1.20 -0.22 -1.06 0.00 0.00 176.35 176.11 2j0d s LEU 483 N -4.20 3.41 0.13 1.48 0.20 -1.25 -4.75 118.68 113.70 2j0d s LEU 483 Ca 0.39 -0.02 -0.08 0.00 0.69 0.00 0.00 54.13 55.11 2j0d s LEU 483 Cb -0.09 -3.04 -0.01 0.00 -0.43 0.00 0.00 46.19 42.62 2j0d s LEU 483 CO 0.33 -1.55 0.22 -1.10 -0.29 0.00 0.00 176.35 173.96 2j0d s GLN 484 N 5.09 1.01 0.08 1.98 -0.21 -1.26 -4.84 119.66 121.51 2j0d s GLN 484 Ca 0.41 -1.12 -0.30 0.00 0.02 0.00 0.00 55.36 54.36 2j0d s GLN 484 Cb -0.08 0.35 -0.06 0.00 1.00 0.00 0.00 33.01 34.22 2j0d s GLN 484 CO 0.23 -0.35 1.15 -2.14 -2.12 0.00 0.00 175.29 172.06 2j0d s PRO 485 N -3.94 4.49 -0.09 2.91 0.02 -1.26 -0.43 135.00 136.70 2j0d s PRO 485 Ca 0.13 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.57 2j0d s PRO 485 Cb 0.04 -3.34 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 2j0d s PRO 485 CO -0.04 -0.15 1.56 -2.00 -0.33 0.00 0.00 177.00 176.04 2j0d s GLU 486 N 0.70 4.16 -0.00 5.54 2.12 -0.89 -4.17 118.70 126.16 2j0d s GLU 486 Ca 0.56 2.02 -0.01 0.00 0.36 0.00 0.00 54.97 57.90 2j0d s GLU 486 Cb -0.28 -3.94 0.00 0.00 0.26 0.00 0.00 34.13 30.17 2j0d s GLU 486 CO 0.30 -0.85 0.01 1.17 -0.54 0.00 0.00 175.26 175.36 2j0d n LYS 487 N 7.05 -1.54 -0.88 4.30 4.81 -1.26 -4.64 118.16 126.01 2j0d n LYS 487 Ca 0.17 1.47 -0.33 0.00 -0.87 0.00 0.00 58.31 58.75 2j0d n LYS 487 Cb 0.43 -1.84 0.13 0.00 0.02 0.00 0.00 35.03 33.77 2j0d n LYS 487 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2j0d n PRO 488 N 0.54 -0.18 -2.43 1.64 -0.04 -1.26 -4.91 135.00 128.38 2j0d n PRO 488 Ca -0.02 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 2j0d n PRO 488 Cb 0.03 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 2j0d n PRO 488 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2j0d s VAL 489 N -2.35 4.02 -0.11 0.52 1.01 -1.26 -4.95 120.40 117.28 2j0d s VAL 489 Ca 0.64 1.46 0.02 0.00 0.00 0.00 0.00 61.98 64.10 2j0d s VAL 489 Cb -0.25 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.20 2j0d s VAL 489 CO 0.61 0.12 -0.18 -0.69 0.00 0.00 0.00 175.10 174.96 2j0d s VAL 490 N 0.97 1.68 0.02 2.92 1.01 -1.26 -2.97 120.40 122.76 2j0d s VAL 490 Ca 0.58 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2j0d s VAL 490 Cb -0.30 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2j0d s VAL 490 CO 0.30 0.48 -0.07 -0.76 0.00 0.00 0.00 175.10 175.04 2j0d s LEU 491 N 0.79 2.13 -0.33 3.92 1.43 -0.82 -4.04 118.68 121.76 2j0d s LEU 491 Ca -0.10 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 2j0d s LEU 491 Cb -0.16 -0.27 -0.00 0.00 0.03 0.00 0.00 46.19 45.79 2j0d s LEU 491 CO 0.01 -0.05 1.46 -0.75 0.23 0.00 0.00 176.35 177.26 2j0d s LYS 492 N -0.83 3.70 -0.22 1.70 2.20 0.99 -1.05 119.74 126.24 2j0d s LYS 492 Ca -0.03 1.24 -0.07 0.00 -0.36 0.00 0.00 55.97 56.75 2j0d s LYS 492 Cb -0.06 -4.00 -0.04 0.00 -1.51 0.00 0.00 37.83 32.22 2j0d s LYS 492 CO 0.00 -1.40 0.07 0.08 -0.36 0.00 0.00 175.35 173.74 2j0d s VAL 493 N 5.21 4.56 -0.04 4.02 1.01 -1.26 -0.92 120.40 132.98 2j0d s VAL 493 Ca 0.64 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.54 2j0d s VAL 493 Cb -0.18 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2j0d s VAL 493 CO 0.29 0.39 -0.06 -1.61 0.00 0.00 0.00 175.10 174.11 2j0d s GLU 494 N 1.02 0.86 0.73 2.72 2.02 -0.58 -4.77 118.70 120.69 2j0d s GLU 494 Ca 0.04 -0.18 -0.12 0.00 0.02 0.00 0.00 54.97 54.73 2j0d s GLU 494 Cb -0.14 -0.82 0.04 0.00 0.10 0.00 0.00 34.13 33.30 2j0d s GLU 494 CO 0.03 -0.00 1.10 0.45 0.02 0.00 0.00 175.26 176.86 2j0d s SER 495 N 0.59 4.69 0.00 -0.19 0.15 -1.26 -0.80 113.70 116.88 2j0d s SER 495 Ca -0.08 1.92 0.25 0.00 0.70 0.00 0.00 55.95 58.74 2j0d s SER 495 Cb -0.12 -2.54 0.47 0.00 -1.71 0.00 0.00 66.02 62.13 2j0d s SER 495 CO 0.00 -1.91 1.42 0.54 1.20 0.00 0.00 173.24 174.49