#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0d n HIS 30 N 0.00 0.00 -0.36 0.66 8.25 -1.26 -2.60 115.22 119.91 2j0d n HIS 30 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 2j0d n HIS 30 Cb 0.00 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.30 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 0.32 2.99 0.16 -1.41 0.00 -1.26 -4.70 105.19 101.29 2j0d n GLY 31 Ca 0.05 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 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 2.20 -0.27 -0.68 0.99 5.85 -1.93 -0.86 115.31 120.61 2j0d h LEU 32 Ca 0.00 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 2j0d h LEU 32 Cb 0.91 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2j0d h LEU 32 CO 0.05 -0.05 -0.28 -0.26 -0.34 0.00 0.00 178.44 177.56 2j0d h PHE 33 N -0.47 0.83 0.60 1.25 0.04 -1.86 -1.11 116.94 116.22 2j0d h PHE 33 Ca -0.03 -0.21 -0.02 0.00 2.80 0.00 0.00 57.97 60.51 2j0d h PHE 33 Cb 0.36 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2j0d h PHE 33 CO -0.02 0.92 -0.36 -0.22 -0.60 0.00 0.00 178.31 178.03 2j0d h LYS 34 N 0.62 -0.87 -0.96 1.51 3.64 -1.73 0.27 116.57 119.04 2j0d h LYS 34 Ca 0.08 0.06 0.26 0.00 -1.27 0.00 0.00 60.65 59.77 2j0d h LYS 34 Cb 0.79 0.20 -0.13 0.00 -0.41 0.00 0.00 32.23 32.68 2j0d h LYS 34 CO 0.07 -0.58 0.49 -0.22 -2.27 0.00 0.00 179.45 176.94 2j0d h LYS 35 N -0.90 0.40 -0.00 1.90 3.64 -0.91 0.26 116.57 120.97 2j0d h LYS 35 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2j0d h LYS 35 Cb 0.73 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2j0d h LYS 35 CO 0.08 0.27 -0.28 1.28 -2.27 0.00 0.00 179.45 178.53 2j0d n LEU 36 N -5.01 0.41 0.00 5.20 4.77 -0.44 -4.95 117.00 116.97 2j0d n LEU 36 Ca 0.26 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2j0d n LEU 36 Cb 0.78 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2j0d n LEU 36 CO 0.12 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2j0d n GLY 37 N 1.45 0.45 3.49 -0.72 0.00 0.93 -5.05 105.19 105.73 2j0d n GLY 37 Ca 0.08 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.00 4.35 0.75 -0.61 1.01 0.67 -5.01 121.20 120.36 2j0d s ILE 38 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 2j0d s ILE 38 Cb 0.00 -3.01 0.05 0.00 0.01 0.00 0.00 42.46 39.51 2j0d s ILE 38 CO 0.00 0.38 1.13 -2.16 0.00 0.00 0.00 174.94 174.29 2j0d s PRO 39 N 1.22 2.19 -0.28 2.79 0.04 -1.26 -4.25 135.00 135.46 2j0d s PRO 39 Ca 0.04 1.42 -0.37 0.00 0.04 0.00 0.00 61.00 62.13 2j0d s PRO 39 Cb -0.14 -1.87 0.16 0.00 0.04 0.00 0.00 34.50 32.68 2j0d s PRO 39 CO 0.03 -1.72 1.36 0.20 0.04 0.00 0.00 177.00 176.90 2j0d s GLY 40 N -2.76 -0.16 0.53 0.56 0.00 -1.26 -1.53 107.32 102.71 2j0d s GLY 40 Ca 0.66 2.03 -0.21 0.00 0.00 0.00 0.00 44.72 47.20 2j0d s GLY 40 CO 0.50 0.71 1.25 2.56 0.00 0.00 0.00 173.10 178.12 2j0d s PRO 41 N -1.91 3.27 -0.03 2.90 0.04 -1.25 -4.94 135.00 133.07 2j0d s PRO 41 Ca 0.11 1.97 -0.27 0.00 0.04 0.00 0.00 61.00 62.85 2j0d s PRO 41 Cb -0.01 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2j0d s PRO 41 CO -0.04 -1.00 0.84 0.95 0.04 0.00 0.00 177.00 177.79 2j0d s THR 42 N -1.46 4.95 0.35 1.26 -4.23 -1.26 -4.87 115.64 110.37 2j0d s THR 42 Ca 0.71 1.75 -0.18 0.00 -1.18 0.00 0.00 61.69 62.78 2j0d s THR 42 Cb -0.34 -4.18 -0.10 0.00 1.34 0.00 0.00 72.50 69.23 2j0d s THR 42 CO 0.39 0.21 0.82 -2.16 -0.54 0.00 0.00 174.62 173.34 2j0d s PRO 43 N 0.88 4.14 0.44 3.99 0.04 -1.26 -4.88 135.00 138.35 2j0d s PRO 43 Ca 0.45 0.88 -0.21 0.00 0.04 0.00 0.00 61.00 62.16 2j0d s PRO 43 Cb -0.19 -2.42 -0.11 0.00 0.04 0.00 0.00 34.50 31.82 2j0d s PRO 43 CO 0.23 0.13 0.96 -0.51 0.04 0.00 0.00 177.00 177.85 2j0d s LEU 44 N -2.88 3.91 0.31 -3.56 1.43 -0.45 -4.93 118.68 112.52 2j0d s LEU 44 Ca 0.55 1.71 0.08 0.00 -1.03 0.00 0.00 54.13 55.45 2j0d s LEU 44 Cb -0.11 -4.54 0.91 0.00 0.03 0.00 0.00 46.19 42.48 2j0d s LEU 44 CO 0.17 -0.42 1.47 -2.65 0.23 0.00 0.00 176.35 175.14 2j0d n PRO 45 N -0.72 -0.07 -0.02 1.29 -0.02 -1.26 -2.37 135.00 131.83 2j0d n PRO 45 Ca 0.07 1.36 -0.03 0.00 -2.02 0.00 0.00 63.50 62.89 2j0d n PRO 45 Cb 0.54 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 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 -5.28 0.00 0.60 6.00 3.01 -1.26 -4.68 117.46 115.85 2j0d n PHE 46 Ca 0.27 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.85 2j0d n PHE 46 Cb 0.89 -0.17 0.45 0.00 -0.01 0.00 0.00 39.48 40.64 2j0d n PHE 46 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2j0d n LEU 47 N -2.45 0.58 0.00 4.37 4.77 -1.24 -4.30 117.00 118.72 2j0d n LEU 47 Ca -0.07 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2j0d n LEU 47 Cb 0.60 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2j0d n LEU 47 CO 0.06 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 2j0d n GLY 48 N 0.84 3.95 0.67 -0.72 0.00 -1.00 -2.32 105.19 106.60 2j0d n GLY 48 Ca 0.05 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 8.40 3.06 0.30 1.61 4.13 0.59 -1.34 115.26 132.01 2j0d n ASN 49 Ca 0.00 -2.16 0.18 0.00 1.68 0.00 0.00 54.58 54.28 2j0d n ASN 49 Cb 0.00 -0.28 0.97 0.00 -1.54 0.00 0.00 39.78 38.94 2j0d n ASN 49 CO 0.00 0.00 0.00 0.16 0.28 0.00 0.00 177.26 177.70 2j0d h ILE 50 N 1.94 0.00 0.00 2.41 3.07 -1.58 0.13 117.51 123.48 2j0d h ILE 50 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2j0d h ILE 50 Cb 0.84 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2j0d h ILE 50 CO 0.04 0.00 0.00 -0.07 -1.05 0.00 0.00 178.15 177.07 2j0d h LEU 51 N 0.00 0.00 -0.36 0.16 3.38 -1.86 -2.67 115.31 113.97 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 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2j0d h LEU 51 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 178.44 178.81 2j0d h SER 52 N 0.00 0.00 0.01 -0.43 0.02 -1.12 -3.09 113.55 108.93 2j0d h SER 52 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2j0d h SER 52 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2j0d h SER 52 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 2j0d n TYR 53 N -2.65 0.00 0.25 3.45 4.01 -1.00 -3.09 117.16 118.12 2j0d n TYR 53 Ca 0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.87 2j0d n TYR 53 Cb 0.41 -0.01 0.64 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 -0.14 -0.72 2.07 -1.74 -1.22 115.15 113.40 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 0.12 0.00 1.17 -3.07 0.00 0.00 177.93 176.15 2j0d n LYS 55 N -4.12 1.49 0.00 5.12 3.00 -1.18 -4.95 118.16 117.51 2j0d n LYS 55 Ca -0.02 -0.74 0.00 0.00 -0.00 0.00 0.00 58.31 57.55 2j0d n LYS 55 Cb 0.20 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 33.91 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 0.98 -1.11 0.23 3.14 0.00 -0.46 -4.33 105.19 103.64 2j0d n GLY 56 Ca 0.13 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.67 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 0.08 -0.03 1.61 0.04 -1.80 -2.96 116.94 113.89 2j0d h PHE 57 Ca 0.00 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2j0d h PHE 57 Cb 0.00 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2j0d h PHE 57 CO 0.00 0.22 -0.11 0.00 -0.60 0.00 0.00 178.31 177.82 2j0d h MET 59 N -0.47 0.00 -0.31 0.00 2.86 -1.75 -1.42 114.93 113.83 2j0d h MET 59 Ca -0.01 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2j0d h MET 59 Cb 0.75 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2j0d h MET 59 CO 0.02 0.44 0.02 0.35 1.06 0.00 0.00 176.91 178.79 2j0d h PHE 60 N 0.00 0.59 -0.02 -0.22 3.57 -1.50 -1.63 116.94 117.74 2j0d h PHE 60 Ca -0.00 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2j0d h PHE 60 Cb 0.90 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 2j0d h PHE 60 CO 0.00 0.66 0.01 -0.44 -2.23 0.00 0.00 178.31 176.30 2j0d h ASP 61 N 0.35 0.02 -0.44 0.41 3.32 -1.18 -2.26 116.42 116.63 2j0d h ASP 61 Ca 0.09 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.05 2j0d h ASP 61 Cb 0.41 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2j0d h ASP 61 CO 0.01 0.16 0.16 0.24 -1.72 0.00 0.00 179.24 178.09 2j0d h MET 62 N -0.12 0.32 -0.21 3.56 2.86 -1.18 -0.38 114.93 119.78 2j0d h MET 62 Ca 0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2j0d h MET 62 Cb 0.14 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2j0d h MET 62 CO -0.00 0.21 0.07 0.93 1.06 0.00 0.00 176.91 179.19 2j0d h GLU 63 N 0.33 0.32 -0.71 1.72 5.08 -1.33 -1.64 114.58 118.35 2j0d h GLU 63 Ca 0.21 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2j0d h GLU 63 Cb 0.20 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2j0d h GLU 63 CO -0.21 0.40 0.47 0.00 -1.00 0.00 0.00 179.01 178.67 2j0d h HIS 65 N 0.83 0.04 0.00 0.00 -0.00 -0.85 0.92 115.15 116.08 2j0d h HIS 65 Ca 0.29 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.62 2j0d h HIS 65 Cb 0.11 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.51 2j0d h HIS 65 CO -0.00 0.43 -0.14 -0.22 -0.00 0.00 0.00 177.93 178.00 2j0d h LYS 66 N -0.37 0.00 0.04 5.26 1.63 -0.99 -1.17 116.57 120.98 2j0d h LYS 66 Ca 0.00 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.42 2j0d h LYS 66 Cb 0.42 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.00 2j0d h LYS 66 CO 0.00 0.14 -2.31 1.17 -3.45 0.00 0.00 179.45 175.00 2j0d n LYS 67 N -3.57 0.68 -0.00 1.90 4.81 -0.24 -4.55 118.16 117.19 2j0d n LYS 67 Ca -0.01 0.19 0.07 0.00 -0.87 0.00 0.00 58.31 57.69 2j0d n LYS 67 Cb 0.28 -1.58 -0.08 0.00 0.02 0.00 0.00 35.03 33.66 2j0d n LYS 67 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2j0d n TYR 68 N -3.38 0.00 0.00 5.64 4.01 0.30 -5.08 117.16 118.66 2j0d n TYR 68 Ca -0.42 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 2j0d n TYR 68 Cb 1.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 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 1.37 1.01 0.06 2.72 0.00 -0.44 -4.36 105.19 105.55 2j0d n GLY 69 Ca 0.02 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.29 2j0d n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2j0d n LYS 70 N 7.15 0.14 -3.64 1.61 5.02 -1.26 -4.74 118.16 122.43 2j0d n LYS 70 Ca 0.00 0.11 -0.06 0.00 -2.02 0.00 0.00 58.31 56.34 2j0d n LYS 70 Cb 0.00 -1.66 -0.07 0.00 -0.02 0.00 0.00 35.03 33.28 2j0d n LYS 70 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2j0d s VAL 71 N -3.05 0.00 0.06 -0.18 0.11 -1.26 -3.35 120.40 112.73 2j0d s VAL 71 Ca 0.12 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.94 2j0d s VAL 71 Cb 0.15 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 34.06 2j0d s VAL 71 CO 0.57 0.00 0.56 -1.66 -3.33 0.00 0.00 175.10 171.24 2j0d s TRP 72 N 0.53 -0.48 -0.01 1.54 -2.14 -1.05 -4.61 118.94 112.72 2j0d s TRP 72 Ca 0.00 0.51 0.05 0.00 2.66 0.00 0.00 56.10 59.32 2j0d s TRP 72 Cb -0.05 0.40 -0.01 0.00 -3.10 0.00 0.00 33.47 30.71 2j0d s TRP 72 CO -0.10 -0.69 -0.18 0.20 -2.66 0.00 0.00 176.95 173.52 2j0d s GLY 73 N -2.08 0.86 0.17 3.67 0.00 -0.58 -0.38 107.32 108.98 2j0d s GLY 73 Ca -0.04 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2j0d s GLY 73 CO -0.03 -0.63 0.21 1.97 0.00 0.00 0.00 173.10 174.61 2j0d n PHE 74 N 2.64 -0.76 -3.78 1.90 -1.74 -0.40 -3.94 117.46 111.37 2j0d n PHE 74 Ca -0.15 -1.22 -0.21 0.00 -0.56 0.00 0.00 57.45 55.31 2j0d n PHE 74 Cb 0.54 0.23 -0.17 0.00 1.52 0.00 0.00 39.48 41.60 2j0d n PHE 74 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2j0d s TYR 75 N -3.56 0.45 -0.87 2.97 2.02 -1.26 -0.29 117.35 116.81 2j0d s TYR 75 Ca 0.16 -0.03 -0.19 0.00 -0.37 0.00 0.00 57.07 56.64 2j0d s TYR 75 Cb -0.00 -0.65 0.12 0.00 -0.40 0.00 0.00 41.96 41.03 2j0d s TYR 75 CO 0.11 -0.26 1.07 -0.51 -1.57 0.00 0.00 175.55 174.40 2j0d s ASP 76 N 1.85 6.53 1.09 2.29 1.01 -0.80 -0.30 116.67 128.35 2j0d s ASP 76 Ca 0.02 -1.85 0.00 0.00 0.71 0.00 0.00 52.55 51.43 2j0d s ASP 76 Cb -0.12 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.41 2j0d s ASP 76 CO -0.04 -1.12 0.00 0.61 0.21 0.00 0.00 175.17 174.83 2j0d n GLY 77 N 5.43 1.07 0.00 0.21 0.00 -0.98 -2.28 105.19 108.63 2j0d n GLY 77 Ca 0.17 0.34 0.07 0.00 0.00 0.00 0.00 46.02 46.60 2j0d n GLY 77 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2j0d n GLN 78 N 0.00 1.46 -2.71 1.61 -0.06 -1.26 -3.04 117.38 113.38 2j0d n GLN 78 Ca 0.00 -0.05 -0.43 0.00 -2.00 0.00 0.00 57.00 54.52 2j0d n GLN 78 Cb 0.00 -1.26 -0.03 0.00 -4.06 0.00 0.00 30.24 24.89 2j0d n GLN 78 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 2j0d s GLN 79 N -2.66 3.99 0.20 3.69 2.00 -0.97 -4.94 119.66 120.98 2j0d s GLN 79 Ca 0.01 0.89 -0.31 0.00 -2.00 0.00 0.00 55.36 53.95 2j0d s GLN 79 Cb 0.11 -3.76 -0.10 0.00 0.80 0.00 0.00 33.01 30.06 2j0d s GLN 79 CO 0.62 -0.91 1.47 -1.25 -0.50 0.00 0.00 175.29 174.73 2j0d s PRO 80 N 3.57 4.26 -0.10 1.67 0.04 -1.26 -1.90 135.00 141.28 2j0d s PRO 80 Ca 0.42 2.28 0.03 0.00 0.04 0.00 0.00 61.00 63.77 2j0d s PRO 80 Cb -0.12 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.28 2j0d s PRO 80 CO 0.16 -0.48 -0.20 0.08 0.04 0.00 0.00 177.00 176.61 2j0d s VAL 81 N 0.57 1.77 -0.28 -0.36 1.01 0.60 -1.74 120.40 121.97 2j0d s VAL 81 Ca 0.64 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2j0d s VAL 81 Cb -0.41 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.44 2j0d s VAL 81 CO 0.37 0.50 -0.03 -0.22 0.00 0.00 0.00 175.10 175.72 2j0d s LEU 82 N 0.64 3.59 0.12 3.92 1.98 0.11 -1.28 118.68 127.77 2j0d s LEU 82 Ca -0.13 -1.10 -0.25 0.00 -2.89 0.00 0.00 54.13 49.77 2j0d s LEU 82 Cb -0.16 -1.69 -0.07 0.00 0.66 0.00 0.00 46.19 44.92 2j0d s LEU 82 CO 0.04 -0.20 0.75 0.00 -1.89 0.00 0.00 176.35 175.05 2j0d s ALA 83 N 1.28 3.44 0.22 5.97 0.00 0.49 -0.76 121.76 132.41 2j0d s ALA 83 Ca -0.03 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.29 2j0d s ALA 83 Cb -0.18 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 2j0d s ALA 83 CO -0.02 0.24 -0.05 0.96 0.00 0.00 0.00 175.76 176.88 2j0d s ILE 84 N -0.84 1.30 0.00 0.00 -4.36 -0.73 -2.54 121.20 114.03 2j0d s ILE 84 Ca 0.36 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.66 2j0d s ILE 84 Cb -0.22 -2.24 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2j0d s ILE 84 CO 0.25 -0.43 0.00 1.07 0.24 0.00 0.00 174.94 176.06 2j0d n THR 85 N -0.41 0.00 -2.99 8.37 5.66 -1.21 -4.32 114.28 119.37 2j0d n THR 85 Ca -0.06 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.53 2j0d n THR 85 Cb 0.63 0.32 -0.05 0.00 -1.55 0.00 0.00 70.33 69.68 2j0d n THR 85 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2j0d s ASP 86 N 0.00 6.83 0.34 1.09 2.15 -1.26 -4.94 116.67 120.87 2j0d s ASP 86 Ca 0.00 1.02 0.10 0.00 0.43 0.00 0.00 52.55 54.10 2j0d s ASP 86 Cb 0.00 -2.41 0.88 0.00 -0.30 0.00 0.00 42.92 41.09 2j0d s ASP 86 CO 0.00 -0.36 1.78 -0.65 -0.17 0.00 0.00 175.17 175.77 2j0d h PRO 87 N 7.43 0.60 0.16 4.34 0.11 -1.97 0.78 132.00 143.45 2j0d h PRO 87 Ca -0.30 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2j0d h PRO 87 Cb 1.13 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2j0d h PRO 87 CO 0.81 0.40 -0.08 -0.44 -0.21 0.00 0.00 178.00 178.49 2j0d h ASP 88 N 0.62 -0.18 -0.36 -2.05 3.32 -1.96 0.81 116.42 116.62 2j0d h ASP 88 Ca 0.58 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.54 2j0d h ASP 88 Cb 1.10 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2j0d h ASP 88 CO -0.36 -0.08 0.04 -0.03 -1.72 0.00 0.00 179.24 177.10 2j0d h MET 89 N -0.26 0.71 -0.07 3.56 4.05 -1.56 -1.58 114.93 119.78 2j0d h MET 89 Ca -0.02 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2j0d h MET 89 Cb 0.20 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2j0d h MET 89 CO 0.04 0.69 0.01 0.82 0.23 0.00 0.00 176.91 178.70 2j0d h ILE 90 N 0.67 1.21 -0.76 1.77 2.04 -0.67 -2.00 117.51 119.78 2j0d h ILE 90 Ca 0.14 -0.64 0.12 0.00 1.00 0.00 0.00 64.86 65.47 2j0d h ILE 90 Cb 0.35 1.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 2j0d h ILE 90 CO 0.01 0.18 0.37 0.50 0.00 0.00 0.00 178.15 179.20 2j0d h LYS 91 N -0.12 0.56 -0.62 2.37 3.64 -0.51 0.76 116.57 122.65 2j0d h LYS 91 Ca 0.02 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2j0d h LYS 91 Cb 0.27 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2j0d h LYS 91 CO 0.00 0.37 0.38 1.15 -2.27 0.00 0.00 179.45 179.09 2j0d h THR 92 N 0.58 1.07 0.09 1.00 2.02 -1.06 -0.47 112.91 116.14 2j0d h THR 92 Ca 0.39 -0.26 -0.26 0.00 0.77 0.00 0.00 66.41 67.05 2j0d h THR 92 Cb 0.49 0.25 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2j0d h THR 92 CO -0.32 0.14 -1.14 -0.37 0.37 0.00 0.00 175.52 174.19 2j0d h VAL 93 N 0.75 1.43 0.00 3.16 -1.51 -0.61 0.55 116.25 120.02 2j0d h VAL 93 Ca 0.25 -2.75 0.00 0.00 -1.23 0.00 0.00 66.70 62.97 2j0d h VAL 93 Cb 0.02 2.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 2j0d h VAL 93 CO -0.10 0.81 -0.80 -0.07 -1.23 0.00 0.00 177.57 176.17 2j0d h LEU 94 N 0.16 0.00 0.00 4.19 4.07 -0.82 -3.34 115.31 119.57 2j0d h LEU 94 Ca -0.13 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2j0d h LEU 94 Cb 1.83 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.57 2j0d h LEU 94 CO 0.20 0.01 -0.31 0.52 -1.08 0.00 0.00 178.44 177.78 2j0d n VAL 95 N -2.70 0.31 0.17 1.22 0.31 -0.23 -3.95 118.33 113.45 2j0d n VAL 95 Ca 0.01 0.10 -0.08 0.00 -0.01 0.00 0.00 64.34 64.37 2j0d n VAL 95 Cb 0.54 -1.08 -0.04 0.00 -0.91 0.00 0.00 33.84 32.35 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 0.00 -0.47 -0.75 5.55 1.57 -1.30 -3.27 116.57 117.89 2j0d h LYS 96 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2j0d h LYS 96 Cb 0.31 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2j0d h LYS 96 CO 0.00 -0.32 0.00 0.39 -0.57 0.00 0.00 179.45 178.95 2j0d n GLU 97 N -4.78 2.74 0.05 3.15 -0.58 0.19 -4.59 120.64 116.83 2j0d n GLU 97 Ca -0.06 -1.47 -0.05 0.00 -0.42 0.00 0.00 57.16 55.16 2j0d n GLU 97 Cb 0.19 -1.80 -0.03 0.00 -0.57 0.00 0.00 31.44 29.24 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 -0.24 1.12 0.01 0.00 0.05 -1.84 -2.18 116.97 113.90 2j0d h TYR 99 Ca -0.01 -0.08 -0.25 0.00 0.05 0.00 0.00 58.73 58.45 2j0d h TYR 99 Cb 0.22 -0.34 0.01 0.00 1.01 0.00 0.00 36.73 37.63 2j0d h TYR 99 CO -0.25 0.85 -1.01 0.66 -1.05 0.00 0.00 178.16 177.36 2j0d h SER 100 N 1.08 0.67 0.00 3.88 4.64 -1.86 -3.44 113.55 118.53 2j0d h SER 100 Ca 0.25 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2j0d h SER 100 Cb 0.20 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2j0d h SER 100 CO -0.02 1.36 -0.28 0.55 -0.87 0.00 0.00 176.83 177.56 2j0d n VAL 101 N -3.77 0.00 -3.03 0.95 3.14 0.22 -4.86 118.33 110.98 2j0d n VAL 101 Ca -0.09 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.00 2j0d n VAL 101 Cb 0.87 -0.20 -0.04 0.00 -1.06 0.00 0.00 33.84 33.41 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 -1.38 3.73 -0.03 1.45 3.01 -0.66 -0.63 117.46 122.95 2j0d n PHE 102 Ca 0.00 -3.81 -0.13 0.00 1.01 0.00 0.00 57.45 54.51 2j0d n PHE 102 Cb 0.14 -0.62 -0.14 0.00 -0.01 0.00 0.00 39.48 38.85 2j0d n PHE 102 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2j0d n THR 103 N 0.13 1.63 -4.21 4.37 -1.04 -0.85 -4.59 114.28 109.72 2j0d n THR 103 Ca 0.32 -0.75 -0.28 0.00 -2.04 0.00 0.00 64.05 61.31 2j0d n THR 103 Cb 0.38 -1.21 -0.08 0.00 -1.82 0.00 0.00 70.33 67.60 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 -6.34 4.69 0.85 8.00 0.01 -1.26 -4.76 114.94 116.13 2j0d s ASN 104 Ca -0.12 -0.38 -0.13 0.00 -0.71 0.00 0.00 52.86 51.51 2j0d s ASN 104 Cb 0.07 -0.98 0.12 0.00 0.41 0.00 0.00 41.25 40.88 2j0d s ASN 104 CO 0.80 0.12 1.21 -0.13 -1.51 0.00 0.00 177.10 177.59 2j0d s ARG 105 N -2.73 1.52 0.29 -0.60 0.52 -1.26 0.13 118.95 116.82 2j0d s ARG 105 Ca 0.26 -0.12 -0.28 0.00 -0.52 0.00 0.00 55.73 55.07 2j0d s ARG 105 Cb -0.10 -1.94 -0.14 0.00 0.52 0.00 0.00 34.95 33.30 2j0d s ARG 105 CO 0.17 -1.85 1.10 0.54 0.02 0.00 0.00 175.30 175.28 2j0d n ARG 106 N -3.44 1.55 -1.92 3.54 1.74 -1.26 -4.61 116.66 112.27 2j0d n ARG 106 Ca 0.11 0.55 -0.34 0.00 -0.77 0.00 0.00 57.85 57.39 2j0d n ARG 106 Cb 0.60 -1.98 0.04 0.00 -1.02 0.00 0.00 32.46 30.10 2j0d n ARG 106 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2j0d s PRO 107 N -1.51 2.92 -0.16 5.56 0.02 -1.26 -5.04 135.00 135.53 2j0d s PRO 107 Ca 0.59 1.57 -0.05 0.00 0.02 0.00 0.00 61.00 63.13 2j0d s PRO 107 Cb -0.68 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 31.97 2j0d s PRO 107 CO 0.60 -1.18 0.32 -0.59 -0.33 0.00 0.00 177.00 175.81 2j0d s PHE 108 N -2.00 -0.57 0.53 6.54 -0.71 -1.26 -5.16 117.98 115.35 2j0d s PHE 108 Ca 0.71 1.17 0.04 0.00 -1.04 0.00 0.00 56.93 57.81 2j0d s PHE 108 Cb -0.24 0.09 0.02 0.00 -1.21 0.00 0.00 43.02 41.68 2j0d s PHE 108 CO 0.36 -0.41 0.25 0.20 -1.34 0.00 0.00 175.22 174.28 2j0d s GLY 109 N 2.50 2.62 -0.12 1.99 0.00 -1.26 -4.53 107.32 108.52 2j0d s GLY 109 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 44.72 43.65 2j0d s GLY 109 CO -0.10 -2.04 0.33 2.56 0.00 0.00 0.00 173.10 173.85 2j0d s PRO 110 N -4.12 4.11 0.00 2.90 0.04 -1.26 -4.91 135.00 131.76 2j0d s PRO 110 Ca 0.23 0.19 0.03 0.00 0.04 0.00 0.00 61.00 61.49 2j0d s PRO 110 Cb -0.01 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 2j0d s PRO 110 CO 0.14 0.38 0.23 1.33 0.04 0.00 0.00 177.00 179.12 2j0d n VAL 111 N 3.05 0.00 0.00 -0.36 0.24 -1.26 -0.09 118.33 119.90 2j0d n VAL 111 Ca -0.12 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2j0d n VAL 111 Cb 0.52 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 2j0d n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j0d n GLY 112 N 0.88 4.12 0.07 7.63 0.00 -1.26 -1.73 105.19 114.90 2j0d n GLY 112 Ca 0.01 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2j0d n GLY 112 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2j0d n PHE 113 N 14.00 0.61 0.65 1.61 -1.74 -1.26 -3.28 117.46 128.05 2j0d n PHE 113 Ca 0.00 0.18 0.07 0.00 -0.56 0.00 0.00 57.45 57.14 2j0d n PHE 113 Cb 0.00 -0.79 0.36 0.00 1.52 0.00 0.00 39.48 40.57 2j0d n PHE 113 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 2j0d n MET 114 N -2.00 0.13 0.13 3.97 2.81 -0.70 -2.45 117.12 119.00 2j0d n MET 114 Ca 0.06 0.18 0.09 0.00 -1.81 0.00 0.00 57.70 56.23 2j0d n MET 114 Cb 0.40 -1.50 0.48 0.00 -0.71 0.00 0.00 33.22 31.88 2j0d n MET 114 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2j0d n LYS 115 N -1.37 0.12 0.13 0.03 2.85 -1.20 -0.45 118.16 118.27 2j0d n LYS 115 Ca 0.06 0.57 0.12 0.00 -1.05 0.00 0.00 58.31 58.01 2j0d n LYS 115 Cb 0.14 -1.86 0.27 0.00 -0.65 0.00 0.00 35.03 32.93 2j0d n LYS 115 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 2j0d h SER 116 N 0.00 0.00 -3.97 -5.58 0.02 -1.77 -3.35 113.55 98.90 2j0d h SER 116 Ca 0.00 -0.04 -0.53 0.00 -0.84 0.00 0.00 61.79 60.39 2j0d h SER 116 Cb 0.08 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.70 2j0d h SER 116 CO 0.00 0.02 0.60 0.00 -1.14 0.00 0.00 176.83 176.30 2j0d s ALA 117 N -3.16 3.16 0.29 3.77 0.00 0.40 -4.84 121.76 121.38 2j0d s ALA 117 Ca 0.08 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.23 2j0d s ALA 117 Cb 0.10 -3.49 0.44 0.00 0.00 0.00 0.00 23.12 20.18 2j0d s ALA 117 CO 0.65 -0.89 1.94 0.97 0.00 0.00 0.00 175.76 178.44 2j0d h ILE 118 N 2.23 1.17 0.00 0.00 2.10 -1.88 0.21 117.51 121.35 2j0d h ILE 118 Ca -0.50 -0.39 -0.11 0.00 1.08 0.00 0.00 64.86 64.94 2j0d h ILE 118 Cb 1.25 -0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 36.91 2j0d h ILE 118 CO 0.61 0.21 -0.52 0.77 -1.08 0.00 0.00 178.15 178.14 2j0d h SER 119 N 1.13 0.00 1.06 2.19 4.64 -1.94 -3.08 113.55 117.56 2j0d h SER 119 Ca 0.35 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.50 2j0d h SER 119 Cb -0.02 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2j0d h SER 119 CO -0.10 0.52 -0.99 0.40 -0.87 0.00 0.00 176.83 175.79 2j0d h ILE 120 N 0.00 0.93 -4.07 0.95 1.08 -1.69 -3.46 117.51 111.26 2j0d h ILE 120 Ca -0.01 -2.45 -0.50 0.00 -0.39 0.00 0.00 64.86 61.52 2j0d h ILE 120 Cb 1.09 2.39 0.06 0.00 -3.07 0.00 0.00 36.82 37.29 2j0d h ILE 120 CO 0.07 0.53 0.43 0.00 -0.69 0.00 0.00 178.15 178.49 2j0d s ALA 121 N -2.86 2.77 0.21 1.87 0.00 0.01 -4.99 121.76 118.77 2j0d s ALA 121 Ca 0.01 0.80 0.10 0.00 0.00 0.00 0.00 51.96 52.87 2j0d s ALA 121 Cb 0.08 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2j0d s ALA 121 CO 0.79 -0.67 -0.15 -1.21 0.00 0.00 0.00 175.76 174.52 2j0d s GLU 122 N -3.17 1.86 2.37 0.00 2.02 -1.26 -4.57 118.70 115.94 2j0d s GLU 122 Ca 0.70 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2j0d s GLU 122 Cb -0.23 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 31.99 2j0d s GLU 122 CO 0.27 0.40 0.00 -0.25 0.02 0.00 0.00 175.26 175.70 2j0d n ASP 123 N -0.07 0.00 0.22 -0.19 8.00 -1.26 -1.51 116.55 121.74 2j0d n ASP 123 Ca -0.10 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.48 2j0d n ASP 123 Cb 0.57 0.00 0.62 0.00 -0.02 0.00 0.00 41.12 42.29 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 0.05 -0.47 -1.24 4.39 -1.97 -0.59 114.58 114.74 2j0d h GLU 124 Ca 0.00 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2j0d h GLU 124 Cb 0.00 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2j0d h GLU 124 CO 0.00 0.03 0.11 0.93 -1.16 0.00 0.00 179.01 178.92 2j0d h GLU 125 N 0.05 0.76 -0.54 2.33 5.08 -1.91 -0.86 114.58 119.49 2j0d h GLU 125 Ca 0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2j0d h GLU 125 Cb 0.05 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2j0d h GLU 125 CO -0.00 0.75 0.29 2.35 -1.00 0.00 0.00 179.01 181.40 2j0d h TRP 126 N 0.64 0.74 -0.11 4.33 7.01 -0.07 -1.25 115.95 127.24 2j0d h TRP 126 Ca 0.15 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.17 2j0d h TRP 126 Cb 0.33 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 2j0d h TRP 126 CO 0.02 0.55 -0.15 -0.22 -2.79 0.00 0.00 178.44 175.85 2j0d h LYS 127 N 0.72 -0.18 -0.22 2.65 3.64 -0.93 0.15 116.57 122.40 2j0d h LYS 127 Ca 0.19 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2j0d h LYS 127 Cb 0.06 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2j0d h LYS 127 CO -0.03 -0.12 -0.12 -0.09 -2.27 0.00 0.00 179.45 176.82 2j0d h ARG 128 N -0.19 -0.10 -0.29 1.90 2.43 -1.08 -1.00 114.38 116.05 2j0d h ARG 128 Ca 0.09 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2j0d h ARG 128 Cb 0.32 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2j0d h ARG 128 CO -0.22 -0.07 0.01 -0.07 -1.51 0.00 0.00 179.97 178.11 2j0d h LEU 129 N -0.10 0.40 -0.35 3.80 3.38 -0.69 -1.81 115.31 119.94 2j0d h LEU 129 Ca 0.12 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2j0d h LEU 129 Cb 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2j0d h LEU 129 CO -0.29 0.45 -0.31 -0.09 0.09 0.00 0.00 178.44 178.30 2j0d h ARG 130 N 0.42 0.83 -0.57 1.13 9.65 -0.37 -2.99 114.38 122.48 2j0d h ARG 130 Ca 0.10 -0.42 -0.07 0.00 -1.10 0.00 0.00 59.98 58.48 2j0d h ARG 130 Cb 0.26 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2j0d h ARG 130 CO 0.01 1.06 0.06 1.03 2.80 0.00 0.00 179.97 184.92 2j0d h SER 131 N 0.61 0.89 0.59 -3.80 0.87 -0.77 -2.18 113.55 109.77 2j0d h SER 131 Ca 0.06 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2j0d h SER 131 Cb 0.89 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2j0d h SER 131 CO 0.08 0.92 0.00 0.18 -0.53 0.00 0.00 176.83 177.48 2j0d n LEU 132 N -4.22 0.00 -0.00 2.23 4.77 -0.72 -3.53 117.00 115.53 2j0d n LEU 132 Ca 0.03 0.47 0.02 0.00 -0.03 0.00 0.00 56.01 56.50 2j0d n LEU 132 Cb 0.29 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2j0d n LEU 132 CO 0.42 -0.17 -0.25 0.18 -1.33 0.00 0.00 177.39 176.24 2j0d n LEU 133 N -1.47 0.11 0.03 2.23 4.77 -0.88 -4.62 117.00 117.18 2j0d n LEU 133 Ca 0.05 -0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 55.64 2j0d n LEU 133 Cb 0.21 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2j0d n LEU 133 CO 0.17 0.03 0.67 0.28 -1.33 0.00 0.00 177.39 177.21 2j0d h SER 134 N 0.00 -0.86 -0.04 -1.43 0.02 -1.46 -2.15 113.55 107.63 2j0d h SER 134 Ca 0.00 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2j0d h SER 134 Cb 0.14 0.36 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 2j0d h SER 134 CO 0.00 -0.34 0.28 -0.65 -1.14 0.00 0.00 176.83 174.98 2j0d h PRO 135 N -0.39 0.00 -0.00 3.45 0.11 -1.82 1.00 132.00 134.35 2j0d h PRO 135 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2j0d h PRO 135 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2j0d h PRO 135 CO -0.28 0.00 -0.09 2.41 -0.21 0.00 0.00 178.00 179.82 2j0d n THR 136 N -3.04 0.00 -0.18 -1.15 -1.04 -0.81 -4.03 114.28 104.03 2j0d n THR 136 Ca -0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2j0d n THR 136 Cb 0.34 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 2j0d n THR 136 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2j0d n PHE 137 N -1.22 0.00 -1.72 -1.42 3.72 0.35 -4.84 117.46 112.32 2j0d n PHE 137 Ca 0.12 -0.21 -0.40 0.00 -0.05 0.00 0.00 57.45 56.91 2j0d n PHE 137 Cb 0.29 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.82 2j0d n PHE 137 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2j0d n THR 138 N -0.21 2.84 -2.07 4.37 -2.24 -1.15 -4.84 114.28 110.98 2j0d n THR 138 Ca 0.00 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 2j0d n THR 138 Cb 0.17 -1.62 -0.03 0.00 -2.10 0.00 0.00 70.33 66.76 2j0d n THR 138 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2j0d s SER 139 N -0.61 6.73 0.00 3.42 1.04 -1.26 -1.66 113.70 121.36 2j0d s SER 139 Ca 0.63 2.50 0.00 0.00 0.48 0.00 0.00 55.95 59.56 2j0d s SER 139 Cb -0.48 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.04 2j0d s SER 139 CO 0.56 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2j0d n GLY 140 N 3.12 2.35 0.30 7.32 0.00 -1.26 -4.70 105.19 112.32 2j0d n GLY 140 Ca 0.10 -0.80 0.09 0.00 0.00 0.00 0.00 46.02 45.42 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 0.18 -0.22 1.61 6.56 -1.88 0.20 116.57 123.03 2j0d h LYS 141 Ca 0.00 -0.01 -0.20 0.00 -1.06 0.00 0.00 60.65 59.38 2j0d h LYS 141 Cb 0.00 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.62 2j0d h LYS 141 CO 0.00 0.12 -0.66 1.25 -2.06 0.00 0.00 179.45 178.10 2j0d h LEU 142 N 0.18 0.93 -1.16 2.94 5.85 -1.60 -3.21 115.31 119.26 2j0d h LEU 142 Ca 0.10 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 2j0d h LEU 142 Cb 0.19 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2j0d h LEU 142 CO -0.02 1.35 0.25 0.50 -0.34 0.00 0.00 178.44 180.18 2j0d h LYS 143 N 0.59 0.84 0.00 1.25 3.64 -1.48 -0.23 116.57 121.18 2j0d h LYS 143 Ca -0.02 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2j0d h LYS 143 Cb 1.28 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2j0d h LYS 143 CO 0.14 0.68 0.00 -1.91 -2.27 0.00 0.00 179.45 176.09 2j0d n GLU 144 N -4.34 0.28 -0.01 1.90 4.07 0.59 -3.19 120.64 119.95 2j0d n GLU 144 Ca 0.05 0.05 0.01 0.00 -0.06 0.00 0.00 57.16 57.21 2j0d n GLU 144 Cb 0.15 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.01 2j0d n GLU 144 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 2j0d n MET 145 N -1.08 1.24 -0.32 5.31 2.81 -0.12 -4.70 117.12 120.25 2j0d n MET 145 Ca 0.07 -0.02 0.20 0.00 -1.81 0.00 0.00 57.70 56.14 2j0d n MET 145 Cb 0.05 -1.07 0.41 0.00 -0.71 0.00 0.00 33.22 31.90 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 0.31 -0.05 2.03 2.07 -1.45 -0.72 116.25 118.44 2j0d h VAL 146 Ca -0.03 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2j0d h VAL 146 Cb 0.48 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2j0d h VAL 146 CO 0.00 0.05 -0.19 -0.65 0.02 0.00 0.00 177.57 176.81 2j0d h PRO 147 N 0.29 -0.27 -0.47 1.57 0.11 -1.84 0.28 132.00 131.68 2j0d h PRO 147 Ca 0.68 0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.90 2j0d h PRO 147 Cb 1.49 0.06 -0.10 0.00 0.11 0.00 0.00 31.00 32.56 2j0d h PRO 147 CO -0.62 -0.18 -0.19 0.82 -0.21 0.00 0.00 178.00 177.62 2j0d h ILE 148 N -0.28 0.41 0.00 4.15 1.08 -1.46 -0.19 117.51 121.21 2j0d h ILE 148 Ca 0.07 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.52 2j0d h ILE 148 Cb 0.38 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 34.53 2j0d h ILE 148 CO -0.21 0.00 -0.12 0.40 -0.69 0.00 0.00 178.15 177.53 2j0d h ILE 149 N -0.09 0.64 -0.00 -0.67 2.04 -1.01 -3.08 117.51 115.34 2j0d h ILE 149 Ca 0.22 -0.50 -0.17 0.00 1.00 0.00 0.00 64.86 65.41 2j0d h ILE 149 Cb 0.43 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2j0d h ILE 149 CO -0.53 0.12 -0.80 0.00 0.00 0.00 0.00 178.15 176.94 2j0d h ALA 150 N 1.88 0.66 -0.44 1.87 0.00 0.14 -3.05 119.26 120.33 2j0d h ALA 150 Ca -0.00 -0.71 0.09 0.00 0.00 0.00 0.00 54.91 54.29 2j0d h ALA 150 Cb 0.30 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 2j0d h ALA 150 CO 0.02 0.96 -0.27 0.37 0.00 0.00 0.00 179.25 180.32 2j0d h GLN 151 N 0.03 -0.18 0.00 0.00 5.75 -1.40 -1.82 115.11 117.50 2j0d h GLN 151 Ca -0.02 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2j0d h GLN 151 Cb 1.41 0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.00 2j0d h GLN 151 CO 0.11 -0.12 0.00 0.66 -2.65 0.00 0.00 178.83 176.83 2j0d n TYR 152 N -5.41 0.82 -0.09 3.99 4.01 -1.15 -2.04 117.16 117.29 2j0d n TYR 152 Ca 0.02 0.32 -0.11 0.00 -0.16 0.00 0.00 57.90 57.98 2j0d n TYR 152 Cb 0.32 -1.02 -0.04 0.00 -0.31 0.00 0.00 39.34 38.29 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 2.21 0.50 0.95 2.72 0.00 -1.34 -2.22 103.07 105.90 2j0d h GLY 153 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2j0d h GLY 153 CO 0.00 0.33 -0.03 -0.55 0.00 0.00 0.00 176.54 176.28 2j0d h ASP 154 N 0.27 -0.09 -0.68 0.19 3.32 -1.39 -2.34 116.42 115.70 2j0d h ASP 154 Ca 0.08 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.29 2j0d h ASP 154 Cb 0.38 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2j0d h ASP 154 CO 0.01 -0.05 0.46 0.58 -1.72 0.00 0.00 179.24 178.52 2j0d h VAL 155 N -0.08 0.79 0.06 -1.35 2.07 -1.50 -2.05 116.25 114.18 2j0d h VAL 155 Ca 0.00 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.24 2j0d h VAL 155 Cb 0.08 0.46 0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2j0d h VAL 155 CO -0.01 0.05 -0.76 0.25 0.02 0.00 0.00 177.57 177.12 2j0d h LEU 156 N 0.30 0.57 -1.42 2.57 5.85 -0.99 -2.83 115.31 119.36 2j0d h LEU 156 Ca 0.33 -0.82 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 2j0d h LEU 156 Cb 0.87 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2j0d h LEU 156 CO -0.08 1.33 -0.25 -0.37 -0.34 0.00 0.00 178.44 178.73 2j0d h VAL 157 N -0.12 0.81 0.18 1.05 -1.51 -1.00 -0.66 116.25 115.01 2j0d h VAL 157 Ca -0.11 -1.01 -0.01 0.00 -1.23 0.00 0.00 66.70 64.34 2j0d h VAL 157 Cb 1.50 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 2j0d h VAL 157 CO 0.15 0.25 -0.09 0.03 -1.23 0.00 0.00 177.57 176.68 2j0d h ARG 158 N 0.00 -0.24 -0.63 5.19 3.08 -1.43 0.56 114.38 120.92 2j0d h ARG 158 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2j0d h ARG 158 Cb 0.59 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2j0d h ARG 158 CO 0.03 0.12 0.41 -0.91 -1.07 0.00 0.00 179.97 178.55 2j0d h ASN 159 N -0.64 0.73 -0.38 7.04 2.35 -1.42 0.24 115.58 123.50 2j0d h ASN 159 Ca -0.03 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2j0d h ASN 159 Cb 0.46 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2j0d h ASN 159 CO 0.04 0.54 0.22 0.25 -1.65 0.00 0.00 177.43 176.83 2j0d h LEU 160 N 0.85 0.47 -1.19 1.61 5.85 -1.11 -2.05 115.31 119.74 2j0d h LEU 160 Ca 0.23 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2j0d h LEU 160 Cb -0.09 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2j0d h LEU 160 CO -0.05 0.40 0.23 -0.09 -0.34 0.00 0.00 178.44 178.59 2j0d h ARG 161 N 0.50 0.79 -0.59 1.25 2.43 0.53 -1.44 114.38 117.84 2j0d h ARG 161 Ca 0.14 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2j0d h ARG 161 Cb 0.03 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2j0d h ARG 161 CO -0.02 0.65 0.28 -0.09 -1.51 0.00 0.00 179.97 179.27 2j0d h ARG 162 N 0.78 0.85 0.00 0.20 2.43 -0.22 -0.24 114.38 118.19 2j0d h ARG 162 Ca 0.19 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 2j0d h ARG 162 Cb 0.14 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2j0d h ARG 162 CO -0.02 0.69 -0.48 0.93 -1.51 0.00 0.00 179.97 179.59 2j0d h GLU 163 N 0.80 0.00 -0.15 0.20 4.39 -1.15 -2.99 114.58 115.69 2j0d h GLU 163 Ca 0.20 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.73 2j0d h GLU 163 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2j0d h GLU 163 CO -0.02 0.48 -0.60 0.00 -1.16 0.00 0.00 179.01 177.70 2j0d h ALA 164 N 1.52 0.67 -0.37 3.43 0.00 -0.76 -3.21 119.26 120.55 2j0d h ALA 164 Ca -0.00 -0.54 0.08 0.00 0.00 0.00 0.00 54.91 54.44 2j0d h ALA 164 Cb 1.00 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 2j0d h ALA 164 CO 0.06 0.71 -0.27 0.93 0.00 0.00 0.00 179.25 180.68 2j0d h GLU 165 N 0.38 -0.21 -1.27 0.00 4.39 -0.90 -2.44 114.58 114.53 2j0d h GLU 165 Ca -0.00 0.01 0.37 0.00 0.34 0.00 0.00 59.36 60.08 2j0d h GLU 165 Cb 1.15 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 2j0d h GLU 165 CO 0.11 -0.14 0.99 1.79 -1.16 0.00 0.00 179.01 180.60 2j0d h THR 166 N -0.22 0.26 0.00 1.13 1.35 -1.59 -3.44 112.91 110.40 2j0d h THR 166 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 2j0d h THR 166 Cb 0.50 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2j0d h THR 166 CO -0.49 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.39 2j0d n GLY 167 N -1.77 2.14 3.90 5.82 0.00 -0.92 -5.05 105.19 109.31 2j0d n GLY 167 Ca 0.28 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.59 3.64 0.56 1.61 0.00 -1.26 -5.05 119.74 118.64 2j0d s LYS 168 Ca 0.00 0.23 -0.21 0.00 0.00 0.00 0.00 55.97 56.00 2j0d s LYS 168 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 37.83 35.34 2j0d s LYS 168 CO 0.00 -0.05 1.28 -1.25 0.00 0.00 0.00 175.35 175.33 2j0d s PRO 169 N -4.19 3.13 -0.15 1.78 0.04 -1.26 -4.80 135.00 129.55 2j0d s PRO 169 Ca 0.48 2.03 -0.07 0.00 0.04 0.00 0.00 61.00 63.47 2j0d s PRO 169 Cb -0.10 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2j0d s PRO 169 CO 0.37 -1.14 0.11 0.08 0.04 0.00 0.00 177.00 176.46 2j0d s VAL 170 N -1.43 5.23 -0.56 -0.36 1.01 0.05 -4.89 120.40 119.44 2j0d s VAL 170 Ca 0.73 0.11 -0.23 0.00 0.00 0.00 0.00 61.98 62.60 2j0d s VAL 170 Cb -0.35 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 32.77 2j0d s VAL 170 CO 0.41 0.55 0.87 -0.89 0.00 0.00 0.00 175.10 176.04 2j0d s THR 171 N -0.44 4.49 0.38 3.92 2.01 -1.26 -1.80 115.64 122.94 2j0d s THR 171 Ca 0.11 -0.03 0.29 0.00 0.31 0.00 0.00 61.69 62.37 2j0d s THR 171 Cb -0.12 -4.52 0.31 0.00 0.01 0.00 0.00 72.50 68.19 2j0d s THR 171 CO 0.02 -1.12 2.07 -0.07 -0.69 0.00 0.00 174.62 174.83 2j0d h LEU 172 N 10.76 0.00 -0.69 4.42 3.38 -1.76 -2.97 115.31 128.46 2j0d h LEU 172 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2j0d h LEU 172 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2j0d h LEU 172 CO 1.08 0.11 0.00 0.07 0.09 0.00 0.00 178.44 179.79 2j0d h LYS 173 N 0.00 0.00 -0.01 1.13 2.10 -1.93 -1.31 116.57 116.56 2j0d h LYS 173 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2j0d h LYS 173 Cb 0.36 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2j0d h LYS 173 CO 0.01 0.00 -0.02 -0.44 -2.00 0.00 0.00 179.45 177.01 2j0d h ASP 174 N 0.00 -0.05 0.18 7.07 5.19 -1.93 -0.42 116.42 126.46 2j0d h ASP 174 Ca 0.00 0.01 -0.30 0.00 -0.62 0.00 0.00 57.03 56.12 2j0d h ASP 174 Cb 0.54 0.02 0.02 0.00 0.18 0.00 0.00 39.33 40.09 2j0d h ASP 174 CO 0.00 -0.03 -1.44 -0.37 -3.12 0.00 0.00 179.24 174.28 2j0d h VAL 175 N -0.03 1.14 -0.32 -1.35 -1.51 -1.66 -2.67 116.25 109.85 2j0d h VAL 175 Ca 0.01 -2.53 -0.13 0.00 -1.23 0.00 0.00 66.70 62.82 2j0d h VAL 175 Cb 0.04 2.90 -0.01 0.00 -2.13 0.00 0.00 31.29 32.09 2j0d h VAL 175 CO -0.03 0.78 -0.32 -0.26 -1.23 0.00 0.00 177.57 176.52 2j0d h PHE 176 N -0.07 0.82 0.23 5.19 0.04 -1.37 0.27 116.94 122.05 2j0d h PHE 176 Ca -0.28 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.28 2j0d h PHE 176 Cb 1.95 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.88 2j0d h PHE 176 CO 0.13 0.94 -0.46 0.78 -0.60 0.00 0.00 178.31 179.10 2j0d h GLY 177 N 0.97 -1.19 0.34 -1.45 0.00 -1.19 0.58 103.07 101.13 2j0d h GLY 177 Ca 0.07 0.61 0.08 0.00 0.00 0.00 0.00 47.33 48.09 2j0d h GLY 177 CO 0.07 -0.32 0.08 0.00 0.00 0.00 0.00 176.54 176.38 2j0d h ALA 178 N -0.78 0.53 -0.15 3.60 0.00 -1.11 0.87 119.26 122.21 2j0d h ALA 178 Ca -0.02 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2j0d h ALA 178 Cb 0.71 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2j0d h ALA 178 CO -0.18 -0.32 0.03 -0.92 0.00 0.00 0.00 179.25 177.85 2j0d h TYR 179 N 0.21 0.05 -0.38 0.00 3.20 -0.39 0.38 116.97 120.04 2j0d h TYR 179 Ca 0.24 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2j0d h TYR 179 Cb 0.33 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2j0d h TYR 179 CO -0.24 0.02 0.12 1.03 -1.64 0.00 0.00 178.16 177.45 2j0d h SER 180 N 0.09 0.55 0.01 -2.11 0.87 -0.25 -1.32 113.55 111.39 2j0d h SER 180 Ca 0.07 -0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.46 2j0d h SER 180 Cb 0.06 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 2j0d h SER 180 CO -0.09 0.60 -0.25 -0.03 -0.53 0.00 0.00 176.83 176.53 2j0d h MET 181 N 0.47 -0.38 -0.28 2.24 1.85 -0.73 -2.31 114.93 115.79 2j0d h MET 181 Ca 0.12 0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.23 2j0d h MET 181 Cb 0.25 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.35 2j0d h MET 181 CO -0.00 -0.25 0.16 -0.44 -0.40 0.00 0.00 176.91 175.97 2j0d h ASP 182 N -0.39 0.35 -0.42 1.39 3.32 -0.68 -0.75 116.42 119.24 2j0d h ASP 182 Ca 0.06 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2j0d h ASP 182 Cb 0.47 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2j0d h ASP 182 CO -0.21 0.33 0.24 0.58 -1.72 0.00 0.00 179.24 178.46 2j0d h VAL 183 N 0.34 1.15 -0.27 -1.35 2.07 -1.22 -1.38 116.25 115.59 2j0d h VAL 183 Ca 0.10 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 2j0d h VAL 183 Cb 0.06 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2j0d h VAL 183 CO -0.02 0.15 -0.28 -0.29 0.02 0.00 0.00 177.57 177.15 2j0d h ILE 184 N 0.55 1.31 -0.13 4.57 -0.00 -1.27 -2.53 117.51 120.01 2j0d h ILE 184 Ca 0.15 -1.46 -0.02 0.00 -0.00 0.00 0.00 64.86 63.53 2j0d h ILE 184 Cb 0.03 1.63 -0.00 0.00 -0.00 0.00 0.00 36.82 38.48 2j0d h ILE 184 CO -0.03 0.46 0.00 0.71 -0.00 0.00 0.00 178.15 179.30 2j0d h THR 185 N 0.39 1.25 -0.15 2.19 1.35 -1.09 -2.78 112.91 114.08 2j0d h THR 185 Ca 0.04 -0.82 0.03 0.00 -0.55 0.00 0.00 66.41 65.12 2j0d h THR 185 Cb 0.85 1.55 -0.07 0.00 -1.73 0.00 0.00 68.15 68.76 2j0d h THR 185 CO 0.07 0.24 -0.54 -1.28 -0.25 0.00 0.00 175.52 173.75 2j0d h SER 186 N -0.05 -1.73 0.66 5.36 0.87 -1.29 0.12 113.55 117.49 2j0d h SER 186 Ca 0.04 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2j0d h SER 186 Cb 0.36 0.68 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2j0d h SER 186 CO 0.01 -0.48 0.00 0.74 -0.53 0.00 0.00 176.83 176.57 2j0d h THR 187 N -0.57 0.00 0.00 2.23 2.02 -1.45 0.56 112.91 115.69 2j0d h THR 187 Ca 0.03 -0.31 -0.22 0.00 0.77 0.00 0.00 66.41 66.68 2j0d h THR 187 Cb 0.68 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 2j0d h THR 187 CO -0.45 0.00 -1.89 -1.20 0.37 0.00 0.00 175.52 172.35 2j0d n SER 188 N -2.93 1.70 -0.03 4.18 7.64 -1.05 0.54 113.62 123.66 2j0d n SER 188 Ca -0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.88 2j0d n SER 188 Cb 0.22 0.92 -0.00 0.00 -1.01 0.00 0.00 64.21 64.34 2j0d n SER 188 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2j0d n PHE 189 N -2.44 0.00 0.00 1.43 3.72 0.41 -4.37 117.46 116.21 2j0d n PHE 189 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2j0d n PHE 189 Cb 0.88 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 2j0d n PHE 189 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2j0d n GLY 190 N 0.52 2.15 3.52 1.37 0.00 0.18 -4.91 105.19 108.01 2j0d n GLY 190 Ca 0.01 -0.37 -0.46 0.00 0.00 0.00 0.00 46.02 45.20 2j0d n GLY 190 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2j0d n VAL 191 N 0.00 1.97 -3.92 1.61 0.31 -1.26 -4.86 118.33 112.18 2j0d n VAL 191 Ca 0.00 -0.49 -0.32 0.00 -0.01 0.00 0.00 64.34 63.52 2j0d n VAL 191 Cb 0.00 -0.61 -0.13 0.00 -0.91 0.00 0.00 33.84 32.18 2j0d n VAL 191 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2j0d s ASN 192 N -0.71 4.63 0.04 4.52 2.47 -1.26 -3.73 114.94 120.89 2j0d s ASN 192 Ca 0.61 -2.70 0.03 0.00 0.42 0.00 0.00 52.86 51.22 2j0d s ASN 192 Cb -0.79 -1.68 -0.04 0.00 -1.45 0.00 0.00 41.25 37.29 2j0d s ASN 192 CO 0.58 -0.31 -0.01 0.27 -3.72 0.00 0.00 177.10 173.92 2j0d s ILE 193 N 0.15 4.05 -0.28 -5.21 -4.36 -1.26 -5.03 121.20 109.26 2j0d s ILE 193 Ca 0.15 -0.79 0.10 0.00 -0.26 0.00 0.00 60.65 59.85 2j0d s ILE 193 Cb -0.23 -2.85 0.52 0.00 1.25 0.00 0.00 42.46 41.14 2j0d s ILE 193 CO -0.03 0.27 1.48 -0.67 0.24 0.00 0.00 174.94 176.23 2j0d n ASP 194 N 1.05 2.84 -4.53 4.36 -0.08 -1.26 -4.86 116.55 114.06 2j0d n ASP 194 Ca -0.13 -3.60 -0.46 0.00 -1.51 0.00 0.00 54.79 49.09 2j0d n ASP 194 Cb 0.52 -0.63 -0.05 0.00 2.34 0.00 0.00 41.12 43.31 2j0d n ASP 194 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2j0d n SER 195 N -1.00 2.75 -0.10 1.67 3.41 -1.26 -4.26 113.62 114.83 2j0d n SER 195 Ca 0.32 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2j0d n SER 195 Cb 1.04 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2j0d n SER 195 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2j0d n ASN 198 N 11.10 -1.58 -3.39 4.04 3.02 -1.26 -4.83 115.26 122.37 2j0d n ASN 198 Ca 0.35 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.70 2j0d n ASN 198 Cb 0.36 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.37 2j0d n ASN 198 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2j0d n PRO 199 N -0.21 0.00 -2.35 3.52 -0.02 -1.26 -4.74 135.00 129.94 2j0d n PRO 199 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.23 2j0d n PRO 199 Cb 0.00 -0.84 0.01 0.00 -0.02 0.00 0.00 33.50 32.65 2j0d n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j0d n GLN 200 N 4.64 3.37 -0.53 -0.52 10.64 -1.26 -4.68 117.38 129.03 2j0d n GLN 200 Ca 0.51 -4.33 -0.00 0.00 -1.83 0.00 0.00 57.00 51.34 2j0d n GLN 200 Cb 0.09 -2.21 -0.00 0.00 -0.86 0.00 0.00 30.24 27.26 2j0d n GLN 200 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2j0d n ASP 201 N -0.54 -0.02 0.00 2.61 5.68 -1.26 -4.79 116.55 118.23 2j0d n ASP 201 Ca 0.39 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2j0d n ASP 201 Cb 0.77 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.70 2j0d n ASP 201 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2j0d n PRO 202 N 0.01 0.00 0.11 0.11 -0.04 -1.26 -4.85 135.00 129.07 2j0d n PRO 202 Ca -0.01 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.43 2j0d n PRO 202 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 2j0d n PRO 202 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2j0d h PHE 203 N 0.00 0.00 -0.97 0.54 3.04 -1.98 -3.34 116.94 114.22 2j0d h PHE 203 Ca 0.00 0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.08 2j0d h PHE 203 Cb 0.00 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 38.42 2j0d h PHE 203 CO 0.00 0.74 0.60 0.28 -2.02 0.00 0.00 178.31 177.91 2j0d h VAL 204 N 0.00 0.88 -0.15 1.41 2.07 -1.90 -2.87 116.25 115.69 2j0d h VAL 204 Ca -0.01 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 2j0d h VAL 204 Cb 1.49 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2j0d h VAL 204 CO 0.10 0.17 -0.38 -0.33 0.02 0.00 0.00 177.57 177.14 2j0d h GLU 205 N 0.93 0.32 -0.36 1.57 5.08 -1.87 -0.95 114.58 119.30 2j0d h GLU 205 Ca 0.49 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.55 2j0d h GLU 205 Cb 0.53 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2j0d h GLU 205 CO -0.28 0.66 -0.38 -0.91 -1.00 0.00 0.00 179.01 177.11 2j0d h ASN 206 N 0.27 0.90 -0.42 1.42 2.35 -1.74 -2.52 115.58 115.85 2j0d h ASN 206 Ca 0.03 -0.40 -0.03 0.00 -0.55 0.00 0.00 56.30 55.35 2j0d h ASN 206 Cb 0.80 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2j0d h ASN 206 CO 0.06 1.17 0.16 0.74 -1.65 0.00 0.00 177.43 177.92 2j0d h THR 207 N 0.70 1.20 -0.98 2.81 2.02 -1.35 -0.16 112.91 117.15 2j0d h THR 207 Ca 0.06 -0.63 0.05 0.00 0.77 0.00 0.00 66.41 66.66 2j0d h THR 207 Cb 0.95 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 2j0d h THR 207 CO 0.09 0.23 0.64 0.11 0.37 0.00 0.00 175.52 176.95 2j0d h LYS 208 N 0.53 1.16 0.00 6.66 1.57 -1.20 -2.41 116.57 122.88 2j0d h LYS 208 Ca 0.14 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2j0d h LYS 208 Cb 0.20 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2j0d h LYS 208 CO -0.01 0.77 -0.46 -0.22 -0.57 0.00 0.00 179.45 178.96 2j0d h LYS 209 N 1.20 0.00 -0.09 3.15 3.64 -1.01 -3.21 116.57 120.24 2j0d h LYS 209 Ca 0.40 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.63 2j0d h LYS 209 Cb 0.07 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2j0d h LYS 209 CO -0.14 0.46 -0.52 1.25 -2.27 0.00 0.00 179.45 178.23 2j0d h LEU 210 N 0.00 0.62 -0.25 5.20 5.85 -0.66 -3.38 115.31 122.69 2j0d h LEU 210 Ca -0.00 -0.65 -0.11 0.00 0.84 0.00 0.00 57.88 57.95 2j0d h LEU 210 Cb 1.21 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2j0d h LEU 210 CO 0.06 1.18 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.99 2j0d h LEU 211 N 0.11 0.67 -8.37 2.25 3.38 -1.46 -3.40 115.31 108.48 2j0d h LEU 211 Ca -0.04 -0.49 -0.69 0.00 0.09 0.00 0.00 57.88 56.75 2j0d h LEU 211 Cb 1.18 -0.19 -0.25 0.00 0.09 0.00 0.00 40.66 41.48 2j0d h LEU 211 CO 0.11 1.02 -0.56 -0.60 0.09 0.00 0.00 178.44 178.50 2j0d s ARG 212 N -4.29 2.93 0.00 1.13 6.06 -1.22 -5.14 118.95 118.42 2j0d s ARG 212 Ca -0.13 -0.99 0.00 0.00 -2.50 0.00 0.00 55.73 52.11 2j0d s ARG 212 Cb 0.08 -3.58 0.00 0.00 0.06 0.00 0.00 34.95 31.51 2j0d s ARG 212 CO 0.81 -0.59 0.00 1.19 -2.50 0.00 0.00 175.30 174.21 2j0d n PHE 213 N 4.93 0.00 0.00 5.12 3.01 -1.26 -4.78 117.46 124.48 2j0d n PHE 213 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2j0d n PHE 213 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2j0d n PHE 213 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2j0d n PHE 219 N 0.00 0.00 0.04 1.38 -0.00 -1.26 -5.15 117.46 112.47 2j0d n PHE 219 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 2j0d n PHE 219 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 39.48 39.55 2j0d n PHE 219 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 2j0d h PHE 220 N 0.00 0.56 -0.13 -5.13 0.04 -2.01 0.98 116.94 111.25 2j0d h PHE 220 Ca 0.00 -0.21 0.04 0.00 2.80 0.00 0.00 57.97 60.60 2j0d h PHE 220 Cb 0.00 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.00 2j0d h PHE 220 CO 0.00 0.93 -0.16 1.25 -0.60 0.00 0.00 178.31 179.73 2j0d h LEU 221 N 0.32 -0.49 -0.82 1.54 5.85 -2.04 -2.79 115.31 116.88 2j0d h LEU 221 Ca -0.01 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2j0d h LEU 221 Cb 1.14 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 2j0d h LEU 221 CO 0.11 -0.20 0.53 0.28 -0.34 0.00 0.00 178.44 178.81 2j0d h SER 222 N -0.20 0.87 -0.56 1.25 0.02 -1.88 -2.65 113.55 110.39 2j0d h SER 222 Ca 0.09 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2j0d h SER 222 Cb 0.33 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2j0d h SER 222 CO -0.24 0.59 0.38 0.40 -1.14 0.00 0.00 176.83 176.81 2j0d h ILE 223 N 1.02 0.97 -0.26 3.27 5.03 -0.59 0.15 117.51 127.10 2j0d h ILE 223 Ca 0.33 -0.17 -0.19 0.00 -0.12 0.00 0.00 64.86 64.71 2j0d h ILE 223 Cb 0.03 0.43 0.00 0.00 -3.03 0.00 0.00 36.82 34.25 2j0d h ILE 223 CO -0.12 0.09 -0.58 0.74 -0.68 0.00 0.00 178.15 177.60 2j0d h THR 224 N 0.50 1.28 -0.20 -0.27 2.02 -1.22 -2.72 112.91 112.29 2j0d h THR 224 Ca 0.25 -1.77 -0.09 0.00 0.77 0.00 0.00 66.41 65.56 2j0d h THR 224 Cb 0.33 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2j0d h THR 224 CO -0.07 0.57 -0.22 0.58 0.37 0.00 0.00 175.52 176.75 2j0d h VAL 225 N 0.63 1.33 -3.27 3.16 2.07 -1.17 -3.38 116.25 115.61 2j0d h VAL 225 Ca 0.01 -1.40 -0.65 0.00 0.82 0.00 0.00 66.70 65.47 2j0d h VAL 225 Cb 1.18 1.77 -0.40 0.00 -1.52 0.00 0.00 31.29 32.33 2j0d h VAL 225 CO 0.13 0.43 -0.48 -0.36 0.02 0.00 0.00 177.57 177.31 2j0d s PHE 226 N -4.29 3.50 -0.47 1.57 0.08 0.46 -4.71 117.98 114.12 2j0d s PHE 226 Ca -0.13 -3.16 0.25 0.00 0.12 0.00 0.00 56.93 54.01 2j0d s PHE 226 Cb 0.07 -2.90 0.98 0.00 -0.57 0.00 0.00 43.02 40.59 2j0d s PHE 226 CO 0.79 -0.67 1.74 -1.35 -0.10 0.00 0.00 175.22 175.63 2j0d h PRO 227 N 6.03 0.00 0.00 0.24 0.11 -1.68 -2.16 132.00 134.55 2j0d h PRO 227 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2j0d h PRO 227 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2j0d h PRO 227 CO 0.73 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.49 2j0d n PHE 228 N -2.32 0.00 0.94 0.65 1.16 -1.26 -2.21 117.46 114.42 2j0d n PHE 228 Ca 0.03 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.73 2j0d n PHE 228 Cb 0.27 -0.49 0.26 0.00 -1.61 0.00 0.00 39.48 37.91 2j0d n PHE 228 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2j0d n LEU 229 N -1.49 0.50 -0.05 5.98 4.32 -0.81 -4.24 117.00 121.21 2j0d n LEU 229 Ca 0.04 0.05 -0.13 0.00 -0.02 0.00 0.00 56.01 55.95 2j0d n LEU 229 Cb 0.17 -0.25 -0.07 0.00 -1.62 0.00 0.00 43.42 41.65 2j0d n LEU 229 CO 0.13 0.10 0.65 0.40 -1.22 0.00 0.00 177.39 177.45 2j0d h ILE 230 N 0.00 1.32 -0.54 -0.08 2.04 -1.58 -2.74 117.51 115.93 2j0d h ILE 230 Ca 0.00 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 2j0d h ILE 230 Cb 0.53 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 2j0d h ILE 230 CO 0.00 0.33 0.20 -0.65 0.00 0.00 0.00 178.15 178.03 2j0d h PRO 231 N -0.06 0.78 -0.09 2.37 0.11 -1.75 -2.04 132.00 131.32 2j0d h PRO 231 Ca 0.03 -0.12 0.03 0.00 0.11 0.00 0.00 66.00 66.04 2j0d h PRO 231 Cb 0.56 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2j0d h PRO 231 CO 0.02 0.66 0.09 0.82 -0.21 0.00 0.00 178.00 179.38 2j0d h ILE 232 N 0.77 0.61 0.00 4.15 2.04 -1.71 -2.75 117.51 120.62 2j0d h ILE 232 Ca 0.18 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.74 2j0d h ILE 232 Cb 0.18 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2j0d h ILE 232 CO -0.01 0.00 -1.96 0.18 0.00 0.00 0.00 178.15 176.36 2j0d n LEU 233 N -3.99 0.49 0.13 1.44 4.77 -0.82 -4.04 117.00 114.98 2j0d n LEU 233 Ca -0.01 0.23 -0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2j0d n LEU 233 Cb 0.19 0.28 0.13 0.00 -2.33 0.00 0.00 43.42 41.69 2j0d n LEU 233 CO 0.29 0.39 0.46 -0.33 -1.33 0.00 0.00 177.39 176.87 2j0d h GLU 234 N 0.00 0.00 -0.75 3.23 5.08 -1.14 -2.18 114.58 118.82 2j0d h GLU 234 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2j0d h GLU 234 Cb 2.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.23 2j0d h GLU 234 CO 0.05 0.63 0.48 -0.24 -1.00 0.00 0.00 179.01 178.93 2j0d h VAL 235 N 0.00 1.20 0.00 3.13 3.04 -1.67 -2.63 116.25 119.32 2j0d h VAL 235 Ca -0.01 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2j0d h VAL 235 Cb 1.24 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 2j0d h VAL 235 CO 0.08 0.20 0.00 0.18 -1.01 0.00 0.00 177.57 177.02 2j0d n LEU 236 N -4.54 0.00 -0.78 3.16 4.77 -0.93 -4.85 117.00 113.82 2j0d n LEU 236 Ca 0.07 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 2j0d n LEU 236 Cb 0.03 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2j0d n LEU 236 CO 0.36 -0.05 -0.10 0.59 -1.33 0.00 0.00 177.39 176.86 2j0d n ASN 237 N -1.17 -4.70 -4.69 -1.43 3.02 -0.99 -5.00 115.26 100.30 2j0d n ASN 237 Ca 0.13 0.25 -0.42 0.00 -0.03 0.00 0.00 54.58 54.51 2j0d n ASN 237 Cb 0.13 -3.09 -0.03 0.00 -0.61 0.00 0.00 39.78 36.18 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 -2.22 3.72 -0.00 2.41 -1.09 -0.86 -5.02 121.20 118.14 2j0d s ILE 238 Ca 0.00 1.13 0.02 0.00 -2.23 0.00 0.00 60.65 59.57 2j0d s ILE 238 Cb 0.00 -3.73 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 2j0d s ILE 238 CO 0.00 0.01 -0.06 0.00 -1.23 0.00 0.00 174.94 173.67 2j0d h VAL 240 N 4.97 0.58 -3.45 0.00 3.04 -0.83 -3.41 116.25 117.14 2j0d h VAL 240 Ca -0.29 -1.32 -0.60 0.00 -1.01 0.00 0.00 66.70 63.49 2j0d h VAL 240 Cb 1.19 1.90 -0.10 0.00 -2.01 0.00 0.00 31.29 32.27 2j0d h VAL 240 CO 0.49 0.26 -0.09 -0.36 -1.01 0.00 0.00 177.57 176.86 2j0d s PHE 241 N -3.50 3.39 0.05 3.17 0.08 -1.26 -5.01 117.98 114.91 2j0d s PHE 241 Ca 0.02 0.75 -0.31 0.00 0.12 0.00 0.00 56.93 57.51 2j0d s PHE 241 Cb 0.09 -2.62 -0.07 0.00 -0.57 0.00 0.00 43.02 39.85 2j0d s PHE 241 CO 0.66 -0.04 1.55 -1.25 -0.10 0.00 0.00 175.22 176.03 2j0d s PRO 242 N 1.41 4.23 0.25 0.24 0.04 -1.26 -4.92 135.00 135.00 2j0d s PRO 242 Ca 0.23 2.19 -0.03 0.00 0.04 0.00 0.00 61.00 63.43 2j0d s PRO 242 Cb -0.15 -3.55 0.42 0.00 0.04 0.00 0.00 34.50 31.26 2j0d s PRO 242 CO 0.09 -0.66 1.83 0.00 0.04 0.00 0.00 177.00 178.30 2j0d h ARG 243 N 8.00 0.87 -0.31 4.56 3.08 -1.96 -2.40 114.38 126.21 2j0d h ARG 243 Ca -0.41 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 59.66 2j0d h ARG 243 Cb 1.19 -0.20 -0.07 0.00 0.08 0.00 0.00 29.97 30.97 2j0d h ARG 243 CO 0.92 0.57 -0.20 1.49 -1.07 0.00 0.00 179.97 181.68 2j0d h GLU 244 N 0.89 -0.16 0.13 0.04 4.81 -2.00 -0.93 114.58 117.37 2j0d h GLU 244 Ca 0.42 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 2j0d h GLU 244 Cb 0.34 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2j0d h GLU 244 CO -0.23 -0.11 -0.06 0.28 -0.73 0.00 0.00 179.01 178.16 2j0d h VAL 245 N -0.16 1.04 -0.59 0.32 2.07 -1.84 -1.80 116.25 115.28 2j0d h VAL 245 Ca 0.16 -0.77 0.11 0.00 0.82 0.00 0.00 66.70 67.02 2j0d h VAL 245 Cb 0.41 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.61 2j0d h VAL 245 CO -0.41 0.18 0.12 0.71 0.02 0.00 0.00 177.57 178.19 2j0d h THR 246 N -0.54 0.64 0.03 2.57 1.35 -1.35 0.13 112.91 115.75 2j0d h THR 246 Ca -0.02 -0.09 0.03 0.00 -0.55 0.00 0.00 66.41 65.79 2j0d h THR 246 Cb 0.43 0.37 -0.05 0.00 -1.73 0.00 0.00 68.15 67.17 2j0d h THR 246 CO 0.03 0.05 -0.29 0.78 -0.25 0.00 0.00 175.52 175.83 2j0d h ASN 247 N 0.25 -0.87 -0.64 5.36 -0.26 -1.12 0.67 115.58 118.97 2j0d h ASN 247 Ca 0.31 0.11 0.13 0.00 -0.56 0.00 0.00 56.30 56.29 2j0d h ASN 247 Cb 0.45 0.34 -0.10 0.00 -1.06 0.00 0.00 38.32 37.96 2j0d h ASN 247 CO -0.40 -0.37 0.10 0.15 -1.06 0.00 0.00 177.43 175.86 2j0d h PHE 248 N -0.46 0.15 -0.36 1.19 3.04 -0.38 0.27 116.94 120.39 2j0d h PHE 248 Ca 0.05 0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.92 2j0d h PHE 248 Cb 0.53 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 2j0d h PHE 248 CO -0.31 -0.09 -0.26 -0.07 -2.02 0.00 0.00 178.31 175.56 2j0d h LEU 249 N 0.22 0.76 -0.46 0.59 4.07 -0.22 0.19 115.31 120.45 2j0d h LEU 249 Ca 0.35 -0.29 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 2j0d h LEU 249 Cb 0.55 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2j0d h LEU 249 CO -0.47 0.99 0.18 -0.09 -1.08 0.00 0.00 178.44 177.96 2j0d h ARG 250 N 0.64 0.68 -0.10 1.13 2.43 0.18 -2.69 114.38 116.66 2j0d h ARG 250 Ca 0.08 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2j0d h ARG 250 Cb 0.78 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2j0d h ARG 250 CO 0.06 0.62 0.03 -0.22 -1.51 0.00 0.00 179.97 178.96 2j0d h LYS 251 N 0.59 0.15 -0.48 0.20 1.63 -0.33 -2.83 116.57 115.51 2j0d h LYS 251 Ca 0.15 -0.03 0.14 0.00 -0.85 0.00 0.00 60.65 60.06 2j0d h LYS 251 Cb 0.20 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2j0d h LYS 251 CO -0.01 0.30 0.41 0.77 -3.45 0.00 0.00 179.45 177.47 2j0d h SER 252 N -0.03 0.00 0.49 4.20 0.02 -0.49 0.14 113.55 117.88 2j0d h SER 252 Ca 0.03 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.69 2j0d h SER 252 Cb 0.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2j0d h SER 252 CO -0.00 0.00 -1.58 0.58 -1.14 0.00 0.00 176.83 174.69 2j0d h VAL 253 N 0.00 1.06 -0.37 2.27 2.07 -1.44 -3.07 116.25 116.78 2j0d h VAL 253 Ca 0.23 -2.79 -0.01 0.00 0.82 0.00 0.00 66.70 64.95 2j0d h VAL 253 Cb 1.05 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 33.43 2j0d h VAL 253 CO -0.00 0.74 0.19 0.50 0.02 0.00 0.00 177.57 179.02 2j0d h LYS 254 N 0.04 0.52 -0.17 1.57 1.63 -0.78 0.28 116.57 119.66 2j0d h LYS 254 Ca -0.25 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.51 2j0d h LYS 254 Cb 1.99 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 33.49 2j0d h LYS 254 CO 0.12 0.45 -0.04 0.00 -3.45 0.00 0.00 179.45 176.53 2j0d h ARG 255 N 0.46 0.00 -0.33 1.90 3.08 -1.30 -2.32 114.38 115.87 2j0d h ARG 255 Ca 0.13 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 2j0d h ARG 255 Cb 0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2j0d h ARG 255 CO -0.02 0.00 -0.39 1.98 -1.07 0.00 0.00 179.97 180.47 2j0d h MET 256 N 0.00 0.79 -0.01 0.04 4.05 -1.42 0.73 114.93 119.11 2j0d h MET 256 Ca 0.08 -0.41 -0.00 0.00 -0.28 0.00 0.00 59.70 59.09 2j0d h MET 256 Cb 0.12 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2j0d h MET 256 CO -0.17 1.04 -0.00 -0.22 0.23 0.00 0.00 176.91 177.78 2j0d h LYS 257 N 0.64 0.01 0.00 0.39 3.64 -0.35 -3.11 116.57 117.79 2j0d h LYS 257 Ca 0.05 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2j0d h LYS 257 Cb 0.95 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2j0d h LYS 257 CO 0.09 0.02 -0.26 1.49 -2.27 0.00 0.00 179.45 178.51 2j0d h GLU 258 N 0.01 0.00 -2.14 1.90 4.81 -0.84 -3.37 114.58 114.96 2j0d h GLU 258 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2j0d h GLU 258 Cb 0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2j0d h GLU 258 CO 0.00 0.51 -0.01 0.43 -0.73 0.00 0.00 179.01 179.21 2j0d n SER 259 N -4.64 3.18 0.00 1.04 7.64 0.20 -5.11 113.62 115.93 2j0d n SER 259 Ca -0.09 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.86 2j0d n SER 259 Cb 0.31 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2j0d n SER 259 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2j0d n ARG 260 N 2.04 0.00 0.00 1.43 0.63 -1.24 -4.97 116.66 114.55 2j0d n ARG 260 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 2j0d n ARG 260 Cb 0.38 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.29 2j0d n ARG 260 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2j0d n PHE 271 N 0.00 0.00 -0.05 -0.14 3.72 0.19 -4.97 117.46 116.21 2j0d n PHE 271 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2j0d n PHE 271 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 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 0.24 -0.20 4.37 6.46 -1.73 -2.20 115.31 122.24 2j0d h LEU 272 Ca 0.00 -0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.65 2j0d h LEU 272 Cb 0.00 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2j0d h LEU 272 CO 0.00 0.31 0.02 1.56 -0.62 0.00 0.00 178.44 179.72 2j0d h GLN 273 N 0.15 0.09 0.00 1.25 1.08 -1.94 -0.93 115.11 114.82 2j0d h GLN 273 Ca 0.06 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2j0d h GLN 273 Cb 0.14 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2j0d h GLN 273 CO -0.01 0.06 -0.02 -0.07 -0.95 0.00 0.00 178.83 177.85 2j0d h LEU 274 N 0.10 0.00 0.00 1.46 3.38 -1.95 0.46 115.31 118.76 2j0d h LEU 274 Ca 0.09 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 2j0d h LEU 274 Cb 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2j0d h LEU 274 CO -0.14 0.02 -1.17 0.24 0.09 0.00 0.00 178.44 177.48 2j0d h MET 275 N 0.00 0.00 0.32 1.13 2.86 -0.89 -2.58 114.93 115.78 2j0d h MET 275 Ca -0.00 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2j0d h MET 275 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2j0d h MET 275 CO 0.00 0.88 -0.15 0.82 1.06 0.00 0.00 176.91 179.52 2j0d h ILE 276 N 0.00 0.61 -0.77 -1.22 2.04 0.67 -2.66 117.51 116.17 2j0d h ILE 276 Ca -0.08 -0.68 0.13 0.00 1.00 0.00 0.00 64.86 65.24 2j0d h ILE 276 Cb 1.83 0.92 -0.13 0.00 -0.74 0.00 0.00 36.82 38.69 2j0d h ILE 276 CO 0.12 0.12 -0.26 0.47 0.00 0.00 0.00 178.15 178.60 2j0d n ASP 277 N -5.11 -0.41 -0.29 1.72 9.92 0.13 -0.35 116.55 122.16 2j0d n ASP 277 Ca -0.09 1.34 0.06 0.00 -0.53 0.00 0.00 54.79 55.56 2j0d n ASP 277 Cb 0.27 -0.34 0.21 0.00 -0.64 0.00 0.00 41.12 40.61 2j0d n ASP 277 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2j0d h SER 278 N 0.00 0.54 0.30 -2.24 0.87 -1.26 -1.98 113.55 109.79 2j0d h SER 278 Ca 0.31 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2j0d h SER 278 Cb 0.50 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2j0d h SER 278 CO -0.78 0.25 0.00 0.00 -0.53 0.00 0.00 176.83 175.77 2j0d n GLN 279 N -4.85 0.07 -3.55 2.24 6.02 0.53 -4.22 117.38 113.62 2j0d n GLN 279 Ca 0.16 0.26 -0.41 0.00 -0.01 0.00 0.00 57.00 56.99 2j0d n GLN 279 Cb 0.39 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.05 2j0d n GLN 279 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2j0d s ASN 280 N -2.82 5.86 0.00 1.08 3.84 -0.75 -4.98 114.94 117.17 2j0d s ASN 280 Ca 0.07 -1.05 0.00 0.00 0.21 0.00 0.00 52.86 52.10 2j0d s ASN 280 Cb 0.07 -2.07 0.00 0.00 -0.55 0.00 0.00 41.25 38.70 2j0d s ASN 280 CO 0.18 -0.44 0.00 -1.54 -2.79 0.00 0.00 177.10 172.52 2j0d n SER 281 N 5.05 0.00 0.00 -4.21 3.41 -1.26 -5.00 113.62 111.61 2j0d n SER 281 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2j0d n SER 281 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2j0d n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j0d n HIS 287 N 0.00 0.00 -3.82 7.33 1.44 -1.26 -5.12 115.22 113.79 2j0d n HIS 287 Ca 0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.62 2j0d n HIS 287 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 2j0d n HIS 287 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2j0d s LYS 288 N 0.00 1.34 0.00 -1.40 1.02 -1.26 -5.17 119.74 114.27 2j0d s LYS 288 Ca 0.00 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.01 2j0d s LYS 288 Cb 0.00 0.48 0.00 0.00 -0.52 0.00 0.00 37.83 37.79 2j0d s LYS 288 CO 0.00 -0.55 0.00 0.00 -0.92 0.00 0.00 175.35 173.88 2j0d n ALA 289 N -0.31 0.00 0.00 5.17 0.00 -1.26 -5.15 120.51 118.95 2j0d n ALA 289 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2j0d n ALA 289 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2j0d n ALA 289 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2j0d n LEU 290 N 0.00 0.00 -4.69 0.00 0.00 -1.26 -5.01 117.00 106.04 2j0d n LEU 290 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 56.01 55.70 2j0d n LEU 290 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 43.42 43.58 2j0d n LEU 290 CO 0.00 0.00 0.68 -0.44 0.00 0.00 0.00 177.39 177.63 2j0d s SER 291 N 0.00 3.12 0.18 1.96 0.01 -1.26 -4.84 113.70 112.87 2j0d s SER 291 Ca 0.00 2.12 -0.05 0.00 1.31 0.00 0.00 55.95 59.32 2j0d s SER 291 Cb 0.00 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.75 2j0d s SER 291 CO 0.00 -2.96 1.49 0.44 0.41 0.00 0.00 173.24 172.62 2j0d h ASP 292 N -1.77 0.72 -0.15 2.44 3.32 -2.01 -2.34 116.42 116.63 2j0d h ASP 292 Ca -0.44 -0.38 -0.13 0.00 0.02 0.00 0.00 57.03 56.11 2j0d h ASP 292 Cb 1.26 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2j0d h ASP 292 CO 0.43 1.11 -0.35 0.25 -1.72 0.00 0.00 179.24 178.96 2j0d h LEU 293 N 0.51 0.69 -1.17 1.55 5.85 -2.01 -2.95 115.31 117.78 2j0d h LEU 293 Ca 0.02 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 2j0d h LEU 293 Cb 1.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2j0d h LEU 293 CO 0.10 0.98 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.44 2j0d h GLU 294 N 0.55 0.00 0.82 1.25 5.08 -1.92 -2.62 114.58 117.74 2j0d h GLU 294 Ca 0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2j0d h GLU 294 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.12 2j0d h GLU 294 CO 0.07 0.41 -0.40 1.25 -1.00 0.00 0.00 179.01 179.35 2j0d h LEU 295 N 0.00 -0.94 -1.49 1.33 6.46 -1.25 -2.30 115.31 117.12 2j0d h LEU 295 Ca -0.00 0.02 0.13 0.00 -0.12 0.00 0.00 57.88 57.91 2j0d h LEU 295 Cb 0.73 0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.85 2j0d h LEU 295 CO 0.05 -0.62 0.50 0.58 -0.62 0.00 0.00 178.44 178.34 2j0d h VAL 296 N -1.19 0.85 -0.77 1.05 2.07 -1.55 -1.44 116.25 115.26 2j0d h VAL 296 Ca -0.11 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2j0d h VAL 296 Cb 0.86 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2j0d h VAL 296 CO 0.19 0.10 0.31 0.00 0.02 0.00 0.00 177.57 178.18 2j0d h ALA 297 N 1.64 1.01 -0.49 1.67 0.00 -1.30 -1.02 119.26 120.76 2j0d h ALA 297 Ca 0.37 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2j0d h ALA 297 Cb 0.70 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2j0d h ALA 297 CO -0.13 0.63 -0.15 1.96 0.00 0.00 0.00 179.25 181.56 2j0d h GLN 298 N 1.12 0.96 -0.46 0.00 1.08 -0.70 -2.42 115.11 114.69 2j0d h GLN 298 Ca 0.26 -0.37 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 2j0d h GLN 298 Cb 0.22 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 2j0d h GLN 298 CO -0.02 1.04 0.07 0.77 -0.95 0.00 0.00 178.83 179.73 2j0d h SER 299 N 0.84 0.66 -0.16 1.46 0.02 -0.90 -0.29 113.55 115.19 2j0d h SER 299 Ca 0.12 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2j0d h SER 299 Cb 0.71 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 2j0d h SER 299 CO 0.05 0.69 -0.07 0.40 -1.14 0.00 0.00 176.83 176.77 2j0d h ILE 300 N 0.68 1.31 -0.89 3.27 2.04 -1.15 -3.11 117.51 119.65 2j0d h ILE 300 Ca 0.15 -1.09 0.09 0.00 1.00 0.00 0.00 64.86 65.01 2j0d h ILE 300 Cb 0.32 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 2j0d h ILE 300 CO 0.01 0.32 0.58 0.40 0.00 0.00 0.00 178.15 179.45 2j0d h ILE 301 N 0.00 0.99 -0.59 -0.67 1.08 -1.02 -1.12 117.51 116.20 2j0d h ILE 301 Ca 0.04 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 2j0d h ILE 301 Cb 0.53 -0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 2j0d h ILE 301 CO 0.02 0.17 0.29 -0.26 -0.69 0.00 0.00 178.15 177.68 2j0d h PHE 302 N 0.92 0.80 -0.02 1.37 0.04 -1.00 0.89 116.94 119.95 2j0d h PHE 302 Ca 0.41 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.16 2j0d h PHE 302 Cb 0.36 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 2j0d h PHE 302 CO -0.00 0.58 0.01 0.82 -0.60 0.00 0.00 178.31 179.12 2j0d h ILE 303 N 0.82 1.10 -0.39 -0.55 1.08 -1.17 0.12 117.51 118.53 2j0d h ILE 303 Ca 0.21 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2j0d h ILE 303 Cb 0.07 1.28 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2j0d h ILE 303 CO -0.03 0.08 0.26 -0.26 -0.69 0.00 0.00 178.15 177.51 2j0d h PHE 304 N -0.10 0.50 -0.17 1.37 0.04 -0.91 -1.68 116.94 115.99 2j0d h PHE 304 Ca 0.01 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 2j0d h PHE 304 Cb 0.13 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2j0d h PHE 304 CO -0.03 0.32 -0.40 0.00 -0.60 0.00 0.00 178.31 177.59 2j0d h ALA 305 N 1.14 0.28 0.08 2.45 0.00 -0.78 -3.37 119.26 119.06 2j0d h ALA 305 Ca 0.14 -0.46 -0.27 0.00 0.00 0.00 0.00 54.91 54.33 2j0d h ALA 305 Cb -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2j0d h ALA 305 CO -0.03 0.39 -1.28 0.78 0.00 0.00 0.00 179.25 179.10 2j0d h GLY 306 N 0.24 0.19 0.00 0.00 0.00 -0.75 -3.40 103.07 99.34 2j0d h GLY 306 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2j0d h GLY 306 CO 0.09 0.42 0.00 2.98 0.00 0.00 0.00 176.54 180.03 2j0d n TYR 307 N -3.42 0.00 0.01 5.60 9.36 -0.63 -2.97 117.16 125.10 2j0d n TYR 307 Ca -0.09 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.06 2j0d n TYR 307 Cb 1.01 -0.43 0.10 0.00 -0.63 0.00 0.00 39.34 39.39 2j0d n TYR 307 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2j0d h GLU 308 N 0.00 0.53 -0.25 2.98 4.81 -1.81 -2.86 114.58 117.98 2j0d h GLU 308 Ca 0.00 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2j0d h GLU 308 Cb 0.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2j0d h GLU 308 CO 0.00 0.87 0.11 1.79 -0.73 0.00 0.00 179.01 181.05 2j0d h THR 309 N 0.43 0.97 -0.47 0.32 1.35 -1.77 -1.02 112.91 112.71 2j0d h THR 309 Ca 0.03 -0.08 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 2j0d h THR 309 Cb 0.95 0.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 2j0d h THR 309 CO 0.08 0.04 0.21 0.74 -0.25 0.00 0.00 175.52 176.34 2j0d h THR 310 N 0.23 1.20 0.04 6.82 2.02 -1.42 -1.31 112.91 120.49 2j0d h THR 310 Ca 0.11 -0.58 -0.22 0.00 0.77 0.00 0.00 66.41 66.48 2j0d h THR 310 Cb 0.05 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2j0d h THR 310 CO -0.09 0.22 -1.04 0.77 0.37 0.00 0.00 175.52 175.76 2j0d h SER 311 N 0.61 0.16 0.45 4.18 4.64 -1.42 -2.27 113.55 119.90 2j0d h SER 311 Ca 0.16 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2j0d h SER 311 Cb 0.16 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2j0d h SER 311 CO -0.02 1.09 -0.21 0.28 -0.87 0.00 0.00 176.83 177.10 2j0d h SER 312 N 0.04 -0.51 -0.61 4.97 0.02 -1.14 -1.94 113.55 114.38 2j0d h SER 312 Ca -0.05 -0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.01 2j0d h SER 312 Cb 1.76 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 64.35 2j0d h SER 312 CO 0.15 -0.33 0.16 0.58 -1.14 0.00 0.00 176.83 176.24 2j0d h VAL 313 N -0.64 0.66 -0.49 2.27 2.07 -1.18 -1.35 116.25 117.60 2j0d h VAL 313 Ca -0.06 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2j0d h VAL 313 Cb 0.48 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2j0d h VAL 313 CO 0.10 0.05 0.31 -0.07 0.02 0.00 0.00 177.57 177.98 2j0d h LEU 314 N 0.30 0.51 -0.90 2.57 3.38 -1.35 0.17 115.31 119.97 2j0d h LEU 314 Ca 0.32 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.32 2j0d h LEU 314 Cb 0.47 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2j0d h LEU 314 CO -0.39 0.36 0.59 0.28 0.09 0.00 0.00 178.44 179.37 2j0d h SER 315 N 0.62 0.99 0.47 -0.43 0.02 -0.52 -0.13 113.55 114.57 2j0d h SER 315 Ca 0.19 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2j0d h SER 315 Cb -0.01 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.30 2j0d h SER 315 CO -0.07 0.69 -0.23 -0.26 -1.14 0.00 0.00 176.83 175.82 2j0d h PHE 316 N 1.16 -0.58 -0.85 3.45 0.04 -0.80 -0.93 116.94 118.42 2j0d h PHE 316 Ca 0.35 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 61.28 2j0d h PHE 316 Cb -0.03 0.19 -0.11 0.00 2.20 0.00 0.00 35.95 38.21 2j0d h PHE 316 CO -0.01 -0.28 0.40 0.82 -0.60 0.00 0.00 178.31 178.64 2j0d h ILE 317 N -0.82 0.63 -0.38 -0.55 2.04 -0.47 -0.09 117.51 117.86 2j0d h ILE 317 Ca -0.06 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 2j0d h ILE 317 Cb 0.56 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2j0d h ILE 317 CO 0.11 0.09 -0.04 -0.03 0.00 0.00 0.00 178.15 178.28 2j0d h MET 318 N 0.51 0.70 -0.67 2.37 4.05 -0.99 -2.46 114.93 118.45 2j0d h MET 318 Ca 0.49 -0.25 0.11 0.00 -0.28 0.00 0.00 59.70 59.78 2j0d h MET 318 Cb 0.80 -0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 31.46 2j0d h MET 318 CO -0.43 0.82 0.25 -0.92 0.23 0.00 0.00 176.91 176.86 2j0d h TYR 319 N 0.52 0.43 -0.11 1.39 3.20 0.39 -2.03 116.97 120.76 2j0d h TYR 319 Ca 0.10 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.87 2j0d h TYR 319 Cb 0.53 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.72 2j0d h TYR 319 CO 0.04 0.08 -0.48 0.93 -1.64 0.00 0.00 178.16 177.09 2j0d h GLU 320 N 0.41 0.53 -0.72 1.82 4.39 -1.14 -2.26 114.58 117.61 2j0d h GLU 320 Ca 0.35 -0.41 0.07 0.00 0.34 0.00 0.00 59.36 59.71 2j0d h GLU 320 Cb 0.48 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 2j0d h GLU 320 CO -0.36 1.04 0.47 -0.07 -1.16 0.00 0.00 179.01 178.94 2j0d h LEU 321 N 0.13 0.64 -0.78 1.33 3.38 -1.31 -0.01 115.31 118.70 2j0d h LEU 321 Ca -0.03 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2j0d h LEU 321 Cb 1.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2j0d h LEU 321 CO 0.10 0.41 -0.60 0.00 0.09 0.00 0.00 178.44 178.44 2j0d h ALA 322 N 1.61 0.98 -0.01 1.53 0.00 -1.25 -3.01 119.26 119.12 2j0d h ALA 322 Ca 0.32 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2j0d h ALA 322 Cb 0.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2j0d h ALA 322 CO -0.11 0.75 -0.43 2.41 0.00 0.00 0.00 179.25 181.87 2j0d n THR 323 N -3.83 0.00 -3.44 0.00 -1.04 -0.69 -4.12 114.28 101.16 2j0d n THR 323 Ca -0.01 -0.10 -0.26 0.00 -2.04 0.00 0.00 64.05 61.64 2j0d n THR 323 Cb 0.60 0.53 -0.09 0.00 -1.82 0.00 0.00 70.33 69.55 2j0d n THR 323 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2j0d n HIS 324 N -0.89 1.93 -0.31 -1.42 -0.00 -0.10 -4.99 115.22 109.44 2j0d n HIS 324 Ca 0.09 -3.92 0.07 0.00 -0.00 0.00 0.00 57.72 53.96 2j0d n HIS 324 Cb 0.36 -0.42 0.27 0.00 -0.00 0.00 0.00 29.99 30.20 2j0d n HIS 324 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2j0d h PRO 325 N 4.50 0.92 0.00 -0.41 0.13 -1.77 -0.75 132.00 134.62 2j0d h PRO 325 Ca 0.16 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2j0d h PRO 325 Cb 0.77 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2j0d h PRO 325 CO 0.66 0.61 0.00 -0.44 -0.23 0.00 0.00 178.00 178.60 2j0d h ASP 326 N 0.95 0.00 0.11 1.44 3.32 -1.94 0.18 116.42 120.48 2j0d h ASP 326 Ca 0.44 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.17 2j0d h ASP 326 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2j0d h ASP 326 CO -0.20 0.00 -1.71 0.58 -1.72 0.00 0.00 179.24 176.19 2j0d h VAL 327 N 0.00 0.80 -0.57 -1.35 2.07 -1.46 -2.95 116.25 112.78 2j0d h VAL 327 Ca 0.00 -2.35 -0.00 0.00 0.82 0.00 0.00 66.70 65.17 2j0d h VAL 327 Cb 0.16 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 2j0d h VAL 327 CO 0.00 0.75 0.35 -0.61 0.02 0.00 0.00 177.57 178.09 2j0d h GLN 328 N -0.20 0.77 -0.02 1.57 4.15 -1.12 -0.68 115.11 119.58 2j0d h GLN 328 Ca -0.38 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.01 2j0d h GLN 328 Cb 1.85 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 29.35 2j0d h GLN 328 CO 0.04 0.55 -0.14 0.37 -1.93 0.00 0.00 178.83 177.71 2j0d h GLN 329 N 0.77 -0.22 -0.11 1.69 4.15 -0.80 -0.13 115.11 120.47 2j0d h GLN 329 Ca 0.21 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.56 2j0d h GLN 329 Cb -0.03 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2j0d h GLN 329 CO -0.04 -0.15 -0.28 -0.22 -1.93 0.00 0.00 178.83 176.21 2j0d h LYS 330 N -0.23 0.20 -0.08 1.69 3.64 -1.32 0.94 116.57 121.41 2j0d h LYS 330 Ca 0.06 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 2j0d h LYS 330 Cb 0.31 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2j0d h LYS 330 CO -0.16 0.48 -0.59 1.25 -2.27 0.00 0.00 179.45 178.16 2j0d h LEU 331 N 0.18 0.65 -0.89 5.20 6.46 -0.85 -1.27 115.31 124.78 2j0d h LEU 331 Ca 0.03 -0.67 -0.05 0.00 -0.12 0.00 0.00 57.88 57.07 2j0d h LEU 331 Cb 0.60 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 2j0d h LEU 331 CO 0.04 1.22 0.27 1.56 -0.62 0.00 0.00 178.44 180.92 2j0d h GLN 332 N 0.13 1.08 -0.80 1.25 4.20 -0.75 -0.86 115.11 119.36 2j0d h GLN 332 Ca -0.05 -0.20 0.10 0.00 0.06 0.00 0.00 58.65 58.57 2j0d h GLN 332 Cb 1.24 -0.17 -0.08 0.00 0.30 0.00 0.00 27.48 28.77 2j0d h GLN 332 CO 0.12 0.89 0.44 0.93 -0.67 0.00 0.00 178.83 180.54 2j0d h GLU 333 N 1.05 0.70 -0.30 1.46 5.08 -0.76 -0.90 114.58 120.90 2j0d h GLU 333 Ca 0.24 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2j0d h GLU 333 Cb 0.23 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2j0d h GLU 333 CO -0.02 0.46 -0.06 1.49 -1.00 0.00 0.00 179.01 179.88 2j0d h GLU 334 N 0.72 0.57 -0.40 2.33 4.81 -0.56 -2.83 114.58 119.22 2j0d h GLU 334 Ca 0.40 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2j0d h GLU 334 Cb 0.42 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2j0d h GLU 334 CO -0.27 0.76 0.22 0.82 -0.73 0.00 0.00 179.01 179.80 2j0d h ILE 335 N 0.34 1.15 0.00 2.32 2.04 -0.98 -2.14 117.51 120.24 2j0d h ILE 335 Ca 0.08 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2j0d h ILE 335 Cb 0.54 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2j0d h ILE 335 CO 0.03 0.15 0.00 0.44 0.00 0.00 0.00 178.15 178.77 2j0d h ASP 336 N 0.52 0.00 0.26 1.72 3.32 -1.15 0.23 116.42 121.31 2j0d h ASP 336 Ca 0.14 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.85 2j0d h ASP 336 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2j0d h ASP 336 CO -0.02 0.00 -1.77 0.00 -1.72 0.00 0.00 179.24 175.73 2j0d h ALA 337 N 2.06 0.31 0.09 3.45 0.00 -1.19 -3.31 119.26 120.67 2j0d h ALA 337 Ca 0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 54.91 53.38 2j0d h ALA 337 Cb 0.33 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2j0d h ALA 337 CO 0.00 1.18 -1.58 0.28 0.00 0.00 0.00 179.25 179.12 2j0d h VAL 338 N 0.08 1.07 -3.26 0.00 2.07 -0.98 -3.40 116.25 111.83 2j0d h VAL 338 Ca -0.34 -2.77 -0.63 0.00 0.82 0.00 0.00 66.70 63.78 2j0d h VAL 338 Cb 2.06 2.67 -0.41 0.00 -1.52 0.00 0.00 31.29 34.09 2j0d h VAL 338 CO 0.14 0.78 -0.59 -0.76 0.02 0.00 0.00 177.57 177.16 2j0d s LEU 339 N -6.80 4.56 -0.21 2.57 1.43 0.76 -5.08 118.68 115.92 2j0d s LEU 339 Ca -0.09 -3.37 -0.31 0.00 -1.03 0.00 0.00 54.13 49.33 2j0d s LEU 339 Cb 0.07 -1.65 -0.08 0.00 0.03 0.00 0.00 46.19 44.57 2j0d s LEU 339 CO 0.83 -0.17 2.16 -0.81 0.23 0.00 0.00 176.35 178.59 2j0d n PRO 340 N 2.63 1.87 -2.97 1.29 -0.04 -1.25 -3.61 135.00 132.93 2j0d n PRO 340 Ca 0.11 0.55 -0.11 0.00 -0.04 0.00 0.00 63.50 64.02 2j0d n PRO 340 Cb 0.33 -2.98 0.01 0.00 -0.04 0.00 0.00 33.50 30.82 2j0d n PRO 340 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2j0d n ASN 341 N 10.39 -7.41 -3.18 3.54 2.85 -1.26 -4.18 115.26 116.01 2j0d n ASN 341 Ca 0.31 0.63 -0.18 0.00 -0.11 0.00 0.00 54.58 55.23 2j0d n ASN 341 Cb 0.38 -4.34 -0.02 0.00 1.24 0.00 0.00 39.78 37.04 2j0d n ASN 341 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2j0d n LYS 342 N 0.14 -2.58 -1.65 1.20 5.02 -1.24 -4.91 118.16 114.14 2j0d n LYS 342 Ca 0.04 0.26 -0.35 0.00 -2.02 0.00 0.00 58.31 56.24 2j0d n LYS 342 Cb 0.39 -4.86 0.07 0.00 -0.02 0.00 0.00 35.03 30.61 2j0d n LYS 342 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2j0d s ALA 343 N -2.63 2.29 0.29 7.82 0.00 -1.26 -4.95 121.76 123.31 2j0d s ALA 343 Ca 0.30 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 2j0d s ALA 343 Cb -0.17 -3.49 -0.12 0.00 0.00 0.00 0.00 23.12 19.34 2j0d s ALA 343 CO 0.37 -1.64 1.45 -0.35 0.00 0.00 0.00 175.76 175.59 2j0d n PRO 344 N -2.23 2.30 -2.58 0.00 -0.04 -1.26 -4.95 135.00 126.23 2j0d n PRO 344 Ca 0.14 0.81 -0.38 0.00 -0.04 0.00 0.00 63.50 64.03 2j0d n PRO 344 Cb 0.49 -2.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 2j0d n PRO 344 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2j0d s PRO 345 N -0.85 4.49 0.09 0.54 0.02 -1.26 -5.05 135.00 132.98 2j0d s PRO 345 Ca 0.63 1.58 0.07 0.00 0.02 0.00 0.00 61.00 63.30 2j0d s PRO 345 Cb -0.57 -2.90 -0.03 0.00 0.02 0.00 0.00 34.50 31.01 2j0d s PRO 345 CO 0.53 0.13 -0.18 0.99 -0.33 0.00 0.00 177.00 178.15 2j0d s THR 346 N -1.42 1.44 0.08 0.99 2.01 -1.26 -5.01 115.64 112.48 2j0d s THR 346 Ca 0.50 -1.47 -0.20 0.00 0.31 0.00 0.00 61.69 60.82 2j0d s THR 346 Cb -0.25 -1.37 -0.07 0.00 0.01 0.00 0.00 72.50 70.82 2j0d s THR 346 CO 0.32 -0.16 1.33 0.22 -0.69 0.00 0.00 174.62 175.64 2j0d h TYR 347 N 4.09 -1.03 -0.77 4.92 5.03 -1.96 0.16 116.97 127.41 2j0d h TYR 347 Ca -0.43 0.05 0.18 0.00 2.58 0.00 0.00 58.73 61.11 2j0d h TYR 347 Cb 1.19 0.48 -0.05 0.00 1.55 0.00 0.00 36.73 39.90 2j0d h TYR 347 CO 0.63 -0.31 0.53 0.22 -1.32 0.00 0.00 178.16 177.91 2j0d h ASP 348 N -0.26 0.25 0.04 -2.11 3.58 -1.98 -1.44 116.42 114.50 2j0d h ASP 348 Ca 0.04 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2j0d h ASP 348 Cb 0.37 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2j0d h ASP 348 CO -0.34 0.11 -0.02 0.74 -2.88 0.00 0.00 179.24 176.85 2j0d h THR 349 N 0.26 1.27 -0.14 2.25 2.02 -1.72 -3.34 112.91 113.50 2j0d h THR 349 Ca 0.38 -1.07 0.04 0.00 0.77 0.00 0.00 66.41 66.53 2j0d h THR 349 Cb 1.12 1.97 -0.04 0.00 -1.74 0.00 0.00 68.15 69.46 2j0d h THR 349 CO -0.09 0.27 -0.09 0.58 0.37 0.00 0.00 175.52 176.55 2j0d h VAL 350 N -0.53 0.72 0.00 3.16 2.07 0.38 -1.61 116.25 120.44 2j0d h VAL 350 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2j0d h VAL 350 Cb 0.48 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2j0d h VAL 350 CO 0.01 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.78 2j0d n LEU 351 N -5.24 0.11 -0.35 2.57 4.77 -1.00 -1.08 117.00 116.78 2j0d n LEU 351 Ca -0.03 -0.05 0.04 0.00 -0.03 0.00 0.00 56.01 55.93 2j0d n LEU 351 Cb 0.16 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.29 2j0d n LEU 351 CO 0.24 0.03 0.58 1.67 -1.33 0.00 0.00 177.39 178.57 2j0d n GLN 352 N -0.20 2.85 -2.99 3.23 0.00 -0.60 -4.86 117.38 114.80 2j0d n GLN 352 Ca 0.00 -1.89 -0.33 0.00 -0.00 0.00 0.00 57.00 54.78 2j0d n GLN 352 Cb 0.03 -1.20 -0.03 0.00 0.00 0.00 0.00 30.24 29.04 2j0d n GLN 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2j0d n MET 353 N -0.07 3.81 0.00 3.69 2.81 -0.24 -4.95 117.12 122.16 2j0d n MET 353 Ca 0.07 -4.73 0.00 0.00 -1.81 0.00 0.00 57.70 51.24 2j0d n MET 353 Cb 0.39 -2.34 0.00 0.00 -0.71 0.00 0.00 33.22 30.55 2j0d n MET 353 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2j0d n GLU 354 N 0.31 0.00 -0.04 0.03 2.13 -1.26 -2.03 120.64 119.77 2j0d n GLU 354 Ca 0.34 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 58.07 2j0d n GLU 354 Cb 0.35 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.04 2j0d n GLU 354 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2j0d h TYR 355 N 0.00 0.05 -0.91 4.31 3.20 -1.98 -1.50 116.97 120.13 2j0d h TYR 355 Ca 0.00 0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.09 2j0d h TYR 355 Cb 0.00 0.01 -0.12 0.00 1.54 0.00 0.00 36.73 38.16 2j0d h TYR 355 CO 0.00 0.01 0.45 1.25 -1.64 0.00 0.00 178.16 178.23 2j0d h LEU 356 N 0.11 0.46 -1.34 2.82 5.85 -1.79 0.45 115.31 121.86 2j0d h LEU 356 Ca 0.09 0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2j0d h LEU 356 Cb 0.10 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2j0d h LEU 356 CO -0.13 0.07 -0.32 -0.78 -0.34 0.00 0.00 178.44 176.94 2j0d h ASP 357 N 0.49 0.02 1.13 1.25 3.58 -1.07 -1.22 116.42 120.61 2j0d h ASP 357 Ca 0.56 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.89 2j0d h ASP 357 Cb 1.01 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 2j0d h ASP 357 CO -0.48 0.34 -0.55 0.24 -2.88 0.00 0.00 179.24 175.91 2j0d h MET 358 N 0.02 0.00 0.02 0.28 2.86 0.11 -2.42 114.93 115.80 2j0d h MET 358 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2j0d h MET 358 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2j0d h MET 358 CO 0.04 0.55 -0.18 0.28 1.06 0.00 0.00 176.91 178.66 2j0d h VAL 359 N 0.00 1.66 -0.69 -2.22 2.07 -0.48 -2.33 116.25 114.26 2j0d h VAL 359 Ca -0.01 -2.19 0.07 0.00 0.82 0.00 0.00 66.70 65.39 2j0d h VAL 359 Cb 1.27 3.12 -0.06 0.00 -1.52 0.00 0.00 31.29 34.10 2j0d h VAL 359 CO 0.07 0.58 0.37 0.58 0.02 0.00 0.00 177.57 179.20 2j0d h VAL 360 N -0.75 0.94 -0.23 2.57 2.07 -1.33 -1.63 116.25 117.89 2j0d h VAL 360 Ca -0.03 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 2j0d h VAL 360 Cb 1.06 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2j0d h VAL 360 CO 0.03 0.12 -0.49 0.78 0.02 0.00 0.00 177.57 178.03 2j0d h ASN 361 N 0.67 0.69 1.11 0.57 2.35 -1.50 -2.62 115.58 116.85 2j0d h ASN 361 Ca 0.32 -0.34 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 2j0d h ASN 361 Cb 0.24 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2j0d h ASN 361 CO -0.21 1.06 -0.41 -0.08 -1.65 0.00 0.00 177.43 176.15 2j0d h GLU 362 N 0.50 0.00 -0.16 0.81 4.57 -1.16 -0.96 114.58 118.18 2j0d h GLU 362 Ca 0.02 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.98 2j0d h GLU 362 Cb 1.04 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2j0d h GLU 362 CO 0.10 0.41 -0.76 1.15 -1.18 0.00 0.00 179.01 178.73 2j0d h THR 363 N 0.00 1.28 0.00 0.32 2.02 -1.23 -2.81 112.91 112.49 2j0d h THR 363 Ca -0.00 -1.96 -0.08 0.00 0.77 0.00 0.00 66.41 65.14 2j0d h THR 363 Cb 1.07 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 2j0d h THR 363 CO 0.05 0.62 -0.36 -0.07 0.37 0.00 0.00 175.52 176.13 2j0d h LEU 364 N 0.54 0.00 -0.27 2.58 3.38 -1.28 0.15 115.31 120.41 2j0d h LEU 364 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2j0d h LEU 364 Cb 1.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2j0d h LEU 364 CO 0.16 0.36 0.02 -0.09 0.09 0.00 0.00 178.44 178.98 2j0d h ARG 365 N 0.00 0.46 0.00 1.13 2.43 -1.10 -2.54 114.38 114.76 2j0d h ARG 365 Ca -0.00 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 2j0d h ARG 365 Cb 0.82 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2j0d h ARG 365 CO 0.05 0.60 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.54 2j0d h LEU 366 N 0.25 0.00 -6.02 3.80 3.38 -1.34 -3.41 115.31 111.98 2j0d h LEU 366 Ca 0.08 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.49 2j0d h LEU 366 Cb 0.38 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.73 2j0d h LEU 366 CO 0.01 0.32 -1.04 0.49 0.09 0.00 0.00 178.44 178.31 2j0d n PHE 367 N -3.11 0.28 -2.62 1.13 3.72 0.50 -5.07 117.46 112.30 2j0d n PHE 367 Ca 0.01 -3.67 -0.42 0.00 -0.05 0.00 0.00 57.45 53.33 2j0d n PHE 367 Cb 0.67 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.48 3.25 0.30 -1.08 0.04 -0.96 -4.58 135.00 130.49 2j0d s PRO 368 Ca 0.36 -0.23 0.07 0.00 0.04 0.00 0.00 61.00 61.24 2j0d s PRO 368 Cb 0.18 -4.15 0.81 0.00 0.04 0.00 0.00 34.50 31.39 2j0d s PRO 368 CO -0.09 -1.97 1.70 0.82 0.04 0.00 0.00 177.00 177.50 2j0d h ILE 369 N 6.05 0.48 0.00 0.56 1.08 -1.87 0.42 117.51 124.23 2j0d h ILE 369 Ca -0.27 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 2j0d h ILE 369 Cb 1.06 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 2j0d h ILE 369 CO 1.24 0.08 0.00 0.00 -0.69 0.00 0.00 178.15 178.78 2j0d n ALA 370 N -2.42 1.78 0.00 1.87 0.00 -1.26 -2.60 120.51 117.89 2j0d n ALA 370 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2j0d n ALA 370 Cb 0.71 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2j0d n ALA 370 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2j0d n MET 371 N -1.66 0.00 -4.13 0.00 2.81 0.15 -4.68 117.12 109.60 2j0d n MET 371 Ca 0.04 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.84 2j0d n MET 371 Cb 0.22 -0.19 -0.10 0.00 -0.71 0.00 0.00 33.22 32.43 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 0.75 -0.07 0.03 0.52 -1.26 -0.93 118.95 117.99 2j0d s ARG 372 Ca 0.00 -1.30 0.01 0.00 -0.52 0.00 0.00 55.73 53.92 2j0d s ARG 372 Cb 0.00 0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.48 2j0d s ARG 372 CO 0.00 -0.09 -0.09 -0.51 0.02 0.00 0.00 175.30 174.63 2j0d s LEU 373 N -2.99 3.03 0.16 2.53 1.02 -0.20 -4.90 118.68 117.33 2j0d s LEU 373 Ca 0.11 -0.08 0.09 0.00 0.02 0.00 0.00 54.13 54.27 2j0d s LEU 373 Cb 0.07 -1.65 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 2j0d s LEU 373 CO -0.06 0.35 -0.21 -1.61 0.02 0.00 0.00 176.35 174.83 2j0d s GLU 374 N -0.72 1.32 -0.17 1.70 2.02 -1.26 -0.73 118.70 120.87 2j0d s GLU 374 Ca 0.11 -1.39 -0.10 0.00 0.02 0.00 0.00 54.97 53.61 2j0d s GLU 374 Cb -0.11 -1.53 0.06 0.00 0.10 0.00 0.00 34.13 32.65 2j0d s GLU 374 CO 0.01 0.33 0.41 0.50 0.02 0.00 0.00 175.26 176.53 2j0d s ARG 375 N -2.53 0.40 0.24 1.61 6.06 -0.26 -4.62 118.95 119.85 2j0d s ARG 375 Ca 0.15 0.76 -0.28 0.00 -2.50 0.00 0.00 55.73 53.85 2j0d s ARG 375 Cb -0.07 0.01 -0.09 0.00 0.06 0.00 0.00 34.95 34.85 2j0d s ARG 375 CO 0.07 -0.15 0.91 0.08 -2.50 0.00 0.00 175.30 173.71 2j0d s VAL 376 N 1.24 4.15 -0.33 7.11 1.01 0.12 -0.89 120.40 132.81 2j0d s VAL 376 Ca -0.08 1.97 -0.17 0.00 0.00 0.00 0.00 61.98 63.70 2j0d s VAL 376 Cb -0.08 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2j0d s VAL 376 CO -0.11 0.45 0.46 0.00 0.00 0.00 0.00 175.10 175.90 2j0d h LYS 378 N 8.40 0.48 -4.38 0.00 1.57 -1.21 -0.11 116.57 121.33 2j0d h LYS 378 Ca -0.29 -0.28 -0.21 0.00 -1.87 0.00 0.00 60.65 58.00 2j0d h LYS 378 Cb 1.13 0.02 -0.19 0.00 0.08 0.00 0.00 32.23 33.28 2j0d h LYS 378 CO 0.73 0.87 -0.71 -1.59 -0.57 0.00 0.00 179.45 178.19 2j0d s LYS 379 N -4.18 0.56 -0.41 3.15 -2.85 -1.26 -4.52 119.74 110.23 2j0d s LYS 379 Ca -0.13 -0.94 -0.44 0.00 -1.00 0.00 0.00 55.97 53.46 2j0d s LYS 379 Cb 0.06 -0.08 -0.18 0.00 -2.06 0.00 0.00 37.83 35.57 2j0d s LYS 379 CO 0.79 -0.02 1.68 -0.25 0.10 0.00 0.00 175.35 177.65 2j0d n ASP 380 N 0.91 1.70 -4.05 0.03 8.00 -1.26 -4.37 116.55 117.51 2j0d n ASP 380 Ca -0.19 1.12 -0.18 0.00 0.71 0.00 0.00 54.79 56.24 2j0d n ASP 380 Cb 0.57 -0.99 -0.14 0.00 -0.02 0.00 0.00 41.12 40.54 2j0d n ASP 380 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2j0d s VAL 381 N 3.38 0.78 -0.26 2.53 -7.23 0.85 -4.96 120.40 115.49 2j0d s VAL 381 Ca 1.03 -0.59 -0.09 0.00 -1.81 0.00 0.00 61.98 60.51 2j0d s VAL 381 Cb -1.31 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 2j0d s VAL 381 CO 0.75 0.10 0.13 -0.70 -0.31 0.00 0.00 175.10 175.06 2j0d s GLU 382 N -0.56 3.82 -0.13 4.82 2.12 -1.26 0.11 118.70 127.62 2j0d s GLU 382 Ca 0.02 -0.39 -0.01 0.00 0.36 0.00 0.00 54.97 54.94 2j0d s GLU 382 Cb -0.05 -3.49 0.04 0.00 0.26 0.00 0.00 34.13 30.88 2j0d s GLU 382 CO 0.00 -0.17 -0.03 0.42 -0.54 0.00 0.00 175.26 174.94 2j0d s ILE 383 N 1.65 0.78 -1.52 -3.70 1.01 0.32 -4.80 121.20 114.94 2j0d s ILE 383 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 2j0d s ILE 383 Cb -0.15 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.36 2j0d s ILE 383 CO 0.07 0.16 0.24 0.59 0.00 0.00 0.00 174.94 176.00 2j0d n ASN 384 N 5.00 0.10 -2.75 3.58 5.03 -1.26 -1.50 115.26 123.46 2j0d n ASN 384 Ca -0.10 -1.16 -0.13 0.00 0.87 0.00 0.00 54.58 54.06 2j0d n ASN 384 Cb 0.49 -2.23 0.06 0.00 -1.02 0.00 0.00 39.78 37.09 2j0d n ASN 384 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2j0d n GLY 385 N -2.21 -0.13 3.44 7.41 0.00 -1.26 -5.01 105.19 107.41 2j0d n GLY 385 Ca -0.28 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.11 0.58 -0.17 1.61 0.00 -0.56 -5.16 119.30 110.49 2j0d s MET 386 Ca 0.06 0.85 -0.16 0.00 0.00 0.00 0.00 55.69 56.44 2j0d s MET 386 Cb -0.03 0.19 -0.04 0.00 0.00 0.00 0.00 34.83 34.95 2j0d s MET 386 CO 0.53 -0.11 0.41 0.12 0.00 0.00 0.00 175.02 175.96 2j0d s PHE 387 N 0.84 3.43 -0.16 4.11 5.36 -1.26 0.12 117.98 130.43 2j0d s PHE 387 Ca -0.04 0.70 0.02 0.00 -0.96 0.00 0.00 56.93 56.65 2j0d s PHE 387 Cb -0.05 -2.51 0.01 0.00 -0.34 0.00 0.00 43.02 40.13 2j0d s PHE 387 CO -0.07 0.09 -0.21 0.42 -1.46 0.00 0.00 175.22 173.99 2j0d s ILE 388 N 0.96 2.06 0.54 3.12 1.01 0.30 -4.97 121.20 124.22 2j0d s ILE 388 Ca 0.21 -0.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.73 2j0d s ILE 388 Cb -0.14 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.42 2j0d s ILE 388 CO 0.08 0.55 1.02 -2.16 0.00 0.00 0.00 174.94 174.42 2j0d s PRO 389 N 1.00 3.68 0.59 2.79 0.04 -1.26 -0.10 135.00 141.74 2j0d s PRO 389 Ca -0.02 1.10 -0.19 0.00 0.04 0.00 0.00 61.00 61.92 2j0d s PRO 389 Cb -0.15 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2j0d s PRO 389 CO -0.06 -0.50 1.19 0.36 0.04 0.00 0.00 177.00 178.02 2j0d n LYS 390 N -1.69 1.21 0.00 4.56 2.85 -1.26 -3.26 118.16 120.57 2j0d n LYS 390 Ca 0.08 0.46 0.00 0.00 -1.05 0.00 0.00 58.31 57.80 2j0d n LYS 390 Cb 0.53 -2.40 0.00 0.00 -0.65 0.00 0.00 35.03 32.52 2j0d n LYS 390 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2j0d n GLY 391 N 1.02 3.26 3.75 2.58 0.00 -0.05 -4.97 105.19 110.78 2j0d n GLY 391 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2j0d n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j0d s VAL 392 N -2.44 3.87 -0.33 1.61 1.01 -1.20 -4.77 120.40 118.15 2j0d s VAL 392 Ca 0.00 1.86 -0.22 0.00 0.00 0.00 0.00 61.98 63.62 2j0d s VAL 392 Cb 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2j0d s VAL 392 CO 0.00 0.43 0.72 -0.69 0.00 0.00 0.00 175.10 175.55 2j0d s VAL 393 N -1.21 4.83 -0.19 2.92 1.01 -0.71 -1.28 120.40 125.77 2j0d s VAL 393 Ca 0.43 0.90 -0.22 0.00 0.00 0.00 0.00 61.98 63.09 2j0d s VAL 393 Cb -0.28 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2j0d s VAL 393 CO 0.35 -0.29 0.68 -0.69 0.00 0.00 0.00 175.10 175.15 2j0d s VAL 394 N 2.86 4.98 -0.12 2.92 1.01 -0.07 0.07 120.40 132.06 2j0d s VAL 394 Ca 0.29 1.30 -0.00 0.00 0.00 0.00 0.00 61.98 63.57 2j0d s VAL 394 Cb -0.14 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 2j0d s VAL 394 CO 0.14 0.09 -0.10 -0.32 0.00 0.00 0.00 175.10 174.90 2j0d s MET 395 N 1.98 3.24 -0.36 2.72 1.75 0.06 -1.10 119.30 127.60 2j0d s MET 395 Ca 0.31 -0.63 -0.14 0.00 -1.25 0.00 0.00 55.69 53.98 2j0d s MET 395 Cb -0.16 -2.65 -0.01 0.00 2.84 0.00 0.00 34.83 34.85 2j0d s MET 395 CO 0.11 0.34 0.30 0.42 -0.65 0.00 0.00 175.02 175.53 2j0d s ILE 396 N 0.05 5.24 -1.30 10.11 1.09 0.09 -1.77 121.20 134.70 2j0d s ILE 396 Ca -0.03 -0.24 -0.16 0.00 -1.10 0.00 0.00 60.65 59.12 2j0d s ILE 396 Cb -0.14 -3.81 0.00 0.00 -1.06 0.00 0.00 42.46 37.45 2j0d s ILE 396 CO 0.04 -0.12 2.12 -0.81 -0.10 0.00 0.00 174.94 176.07 2j0d n PRO 397 N 5.22 2.59 -0.24 2.79 -0.04 -1.26 -1.03 135.00 143.03 2j0d n PRO 397 Ca -0.11 -2.52 -0.01 0.00 -0.04 0.00 0.00 63.50 60.82 2j0d n PRO 397 Cb 0.49 -3.25 0.06 0.00 -0.04 0.00 0.00 33.50 30.76 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 6.61 -0.87 -0.69 3.54 0.02 -1.85 0.73 113.55 121.05 2j0d h SER 398 Ca 0.52 0.23 0.07 0.00 -0.84 0.00 0.00 61.79 61.77 2j0d h SER 398 Cb 0.68 0.51 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 2j0d h SER 398 CO 1.85 -0.27 0.36 0.22 -1.14 0.00 0.00 176.83 177.85 2j0d h TYR 399 N -0.05 0.66 -0.07 3.45 3.20 -1.35 -0.65 116.97 122.16 2j0d h TYR 399 Ca 0.32 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 62.09 2j0d h TYR 399 Cb 0.55 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.63 2j0d h TYR 399 CO -0.62 0.29 -0.42 0.00 -1.64 0.00 0.00 178.16 175.77 2j0d h ALA 400 N 1.38 0.15 -0.33 1.82 0.00 -1.41 -3.12 119.26 117.75 2j0d h ALA 400 Ca 0.32 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2j0d h ALA 400 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2j0d h ALA 400 CO -0.22 0.28 0.11 -0.07 0.00 0.00 0.00 179.25 179.35 2j0d h LEU 401 N -0.05 0.42 -0.95 0.00 3.38 -0.78 -1.97 115.31 115.36 2j0d h LEU 401 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2j0d h LEU 401 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2j0d h LEU 401 CO 0.09 0.41 0.00 1.41 0.09 0.00 0.00 178.44 180.44 2j0d n HIS 402 N -4.38 0.75 -1.29 1.13 8.25 -0.26 -2.50 115.22 116.91 2j0d n HIS 402 Ca 0.02 0.33 0.08 0.00 -0.26 0.00 0.00 57.72 57.88 2j0d n HIS 402 Cb 0.15 -1.03 0.11 0.00 1.12 0.00 0.00 29.99 30.35 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 -2.21 1.02 -2.56 -0.41 1.74 -0.77 -4.85 116.66 108.62 2j0d n ARG 403 Ca 0.01 -2.28 -0.43 0.00 -0.77 0.00 0.00 57.85 54.38 2j0d n ARG 403 Cb 0.15 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 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 -2.51 6.91 0.00 0.55 -1.08 -1.04 -4.82 116.67 114.68 2j0d s ASP 404 Ca 0.26 1.25 0.00 0.00 -0.52 0.00 0.00 52.55 53.54 2j0d s ASP 404 Cb 0.23 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2j0d s ASP 404 CO 0.02 -0.87 0.92 -2.65 0.52 0.00 0.00 175.17 173.12 2j0d n PRO 405 N 6.82 0.00 0.11 4.34 -0.02 -1.26 -0.52 135.00 144.47 2j0d n PRO 405 Ca 0.13 0.43 -0.03 0.00 -2.02 0.00 0.00 63.50 62.01 2j0d n PRO 405 Cb 0.46 -1.53 0.04 0.00 -0.02 0.00 0.00 33.50 32.45 2j0d n PRO 405 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2j0d h LYS 406 N 0.00 0.00 0.00 -0.52 3.64 -1.97 -3.37 116.57 114.35 2j0d h LYS 406 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2j0d h LYS 406 Cb 0.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2j0d h LYS 406 CO 0.00 0.77 -1.43 0.66 -2.27 0.00 0.00 179.45 177.18 2j0d n TYR 407 N -3.51 0.00 -4.37 1.91 4.01 0.33 -4.98 117.16 110.55 2j0d n TYR 407 Ca -0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 2j0d n TYR 407 Cb 0.77 -0.22 -0.16 0.00 -0.31 0.00 0.00 39.34 39.41 2j0d n TYR 407 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2j0d s TRP 408 N -2.60 1.04 -0.02 -0.72 0.52 -0.72 -5.01 118.94 111.43 2j0d s TRP 408 Ca -0.03 -0.32 -0.25 0.00 0.02 0.00 0.00 56.10 55.51 2j0d s TRP 408 Cb 0.06 -0.80 -0.04 0.00 -1.15 0.00 0.00 33.47 31.53 2j0d s TRP 408 CO 0.37 -0.20 0.76 0.95 0.02 0.00 0.00 176.95 178.86 2j0d s THR 409 N 0.64 4.91 -0.89 2.01 -4.23 -1.26 -4.21 115.64 112.61 2j0d s THR 409 Ca -0.11 1.58 -0.06 0.00 -1.18 0.00 0.00 61.69 61.93 2j0d s THR 409 Cb -0.14 -4.10 -0.01 0.00 1.34 0.00 0.00 72.50 69.60 2j0d s THR 409 CO 0.02 0.28 0.71 -0.62 -0.54 0.00 0.00 174.62 174.47 2j0d n GLU 410 N 3.44 -1.42 0.26 3.99 -0.58 -1.26 -4.87 120.64 120.20 2j0d n GLU 410 Ca -0.01 0.98 0.15 0.00 -0.42 0.00 0.00 57.16 57.85 2j0d n GLU 410 Cb 0.51 -4.39 0.61 0.00 -0.57 0.00 0.00 31.44 27.60 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 -0.47 0.00 0.00 3.49 0.11 -1.88 -2.86 132.00 130.38 2j0d h PRO 411 Ca -0.39 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.59 2j0d h PRO 411 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2j0d h PRO 411 CO 0.38 0.08 -0.59 1.05 -0.21 0.00 0.00 178.00 178.71 2j0d h GLU 412 N 0.00 0.00 -6.80 1.05 -0.00 -1.91 -3.46 114.58 103.46 2j0d h GLU 412 Ca -0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 59.36 58.88 2j0d h GLU 412 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.31 2j0d h GLU 412 CO 0.01 0.59 0.26 0.15 -0.00 0.00 0.00 179.01 180.02 2j0d s LYS 413 N -3.08 4.43 -0.43 1.06 -0.14 -1.08 -5.03 119.74 115.47 2j0d s LYS 413 Ca 0.02 1.14 -0.23 0.00 -1.36 0.00 0.00 55.97 55.54 2j0d s LYS 413 Cb 0.09 -2.75 0.02 0.00 -1.68 0.00 0.00 37.83 33.51 2j0d s LYS 413 CO 0.75 0.28 0.77 0.12 -0.76 0.00 0.00 175.35 176.51 2j0d s PHE 414 N -1.65 3.03 -0.34 3.18 5.36 -1.26 -5.01 117.98 121.29 2j0d s PHE 414 Ca 0.49 0.24 -0.01 0.00 -0.96 0.00 0.00 56.93 56.70 2j0d s PHE 414 Cb -0.17 -3.56 0.12 0.00 -0.34 0.00 0.00 43.02 39.08 2j0d s PHE 414 CO 0.22 -0.91 0.18 -0.51 -1.46 0.00 0.00 175.22 172.74 2j0d s LEU 415 N 3.19 1.32 0.64 6.12 1.43 -1.26 -5.00 118.68 125.12 2j0d s LEU 415 Ca 0.29 -1.96 0.26 0.00 -1.03 0.00 0.00 54.13 51.69 2j0d s LEU 415 Cb -0.13 -0.55 1.34 0.00 0.03 0.00 0.00 46.19 46.89 2j0d s LEU 415 CO 0.21 -0.35 1.76 -0.65 0.23 0.00 0.00 176.35 177.55 2j0d h PRO 416 N 7.46 0.00 -0.97 1.29 0.11 -1.95 -2.30 132.00 135.63 2j0d h PRO 416 Ca -0.04 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.26 2j0d h PRO 416 Cb 0.98 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.00 2j0d h PRO 416 CO 0.37 0.00 0.61 0.93 -0.21 0.00 0.00 178.00 179.70 2j0d h GLU 417 N 0.00 0.63 -1.72 1.05 4.39 -1.94 -1.33 114.58 115.65 2j0d h GLU 417 Ca 0.11 -0.04 0.50 0.00 0.34 0.00 0.00 59.36 60.27 2j0d h GLU 417 Cb 1.15 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.58 2j0d h GLU 417 CO -0.00 0.42 1.23 0.00 -1.16 0.00 0.00 179.01 179.50 2j0d h ARG 418 N 0.65 0.01 -0.27 2.33 3.08 -1.82 0.19 114.38 118.54 2j0d h ARG 418 Ca 0.53 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.58 2j0d h ARG 418 Cb 0.98 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 2j0d h ARG 418 CO -0.29 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.80 2j0d n PHE 419 N -4.04 0.35 -0.81 3.04 3.72 -0.50 -3.95 117.46 115.26 2j0d n PHE 419 Ca 0.39 -0.24 -0.32 0.00 -0.05 0.00 0.00 57.45 57.23 2j0d n PHE 419 Cb 1.77 -0.01 0.16 0.00 -0.94 0.00 0.00 39.48 40.46 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 -1.23 3.09 0.53 4.37 1.04 0.65 -4.61 113.70 117.54 2j0d s SER 420 Ca 0.28 2.23 0.24 0.00 0.48 0.00 0.00 55.95 59.18 2j0d s SER 420 Cb 0.16 -2.57 1.37 0.00 0.10 0.00 0.00 66.02 65.08 2j0d s SER 420 CO 0.23 -2.99 2.02 0.50 0.98 0.00 0.00 173.24 173.97 2j0d h LYS 421 N -1.63 0.01 0.57 4.02 3.64 -1.95 -1.12 116.57 120.12 2j0d h LYS 421 Ca -0.44 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 2j0d h LYS 421 Cb 1.27 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.10 2j0d h LYS 421 CO 0.43 0.01 -0.27 0.87 -2.27 0.00 0.00 179.45 178.21 2j0d h LYS 422 N 0.01 -0.74 0.00 1.90 1.57 -1.92 -3.37 116.57 114.02 2j0d h LYS 422 Ca 0.22 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2j0d h LYS 422 Cb 0.87 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2j0d h LYS 422 CO -0.00 -0.49 -0.25 -0.91 -0.57 0.00 0.00 179.45 177.22 2j0d h ASN 423 N -1.20 0.00 -0.10 0.86 2.35 -1.70 -3.38 115.58 112.41 2j0d h ASN 423 Ca -0.08 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 2j0d h ASN 423 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2j0d h ASN 423 CO 0.13 0.25 -0.03 0.07 -1.65 0.00 0.00 177.43 176.21 2j0d h LYS 424 N 0.00 0.32 0.00 0.81 2.10 -1.35 -2.68 116.57 115.77 2j0d h LYS 424 Ca -0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2j0d h LYS 424 Cb 1.15 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2j0d h LYS 424 CO 0.03 0.37 0.00 -0.25 -2.00 0.00 0.00 179.45 177.60 2j0d n ASP 425 N -4.34 0.32 -0.33 7.07 9.92 -1.26 -2.05 116.55 125.88 2j0d n ASP 425 Ca 0.00 0.56 0.14 0.00 -0.53 0.00 0.00 54.79 54.96 2j0d n ASP 425 Cb 0.21 -0.63 0.53 0.00 -0.64 0.00 0.00 41.12 40.59 2j0d n ASP 425 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2j0d n ASN 426 N -1.83 1.13 -4.68 -2.24 2.04 -1.01 -4.90 115.26 103.77 2j0d n ASN 426 Ca 0.04 -1.18 -0.42 0.00 -0.44 0.00 0.00 54.58 52.58 2j0d n ASN 426 Cb 0.27 0.03 -0.03 0.00 -2.53 0.00 0.00 39.78 37.52 2j0d n ASN 426 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2j0d s ILE 427 N -2.20 3.87 -0.14 1.53 1.01 -0.87 -4.98 121.20 119.43 2j0d s ILE 427 Ca 0.34 1.20 -0.29 0.00 0.00 0.00 0.00 60.65 61.89 2j0d s ILE 427 Cb 0.20 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 2j0d s ILE 427 CO 0.41 -0.03 1.18 -0.62 0.00 0.00 0.00 174.94 175.88 2j0d s ASP 428 N 2.01 7.03 0.00 3.58 -1.08 -1.26 -4.90 116.67 122.05 2j0d s ASP 428 Ca 0.62 1.66 0.04 0.00 -0.52 0.00 0.00 52.55 54.35 2j0d s ASP 428 Cb -0.29 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 38.85 2j0d s ASP 428 CO 0.24 -0.67 0.81 -0.81 0.52 0.00 0.00 175.17 175.26 2j0d n PRO 429 N 6.03 0.63 0.00 4.34 -0.04 -1.26 -1.59 135.00 143.11 2j0d n PRO 429 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2j0d n PRO 429 Cb 0.46 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.59 0.00 -0.09 0.54 4.01 -1.26 -4.56 117.16 115.21 2j0d n TYR 430 Ca 0.03 -0.16 -0.12 0.00 -0.16 0.00 0.00 57.90 57.49 2j0d n TYR 430 Cb 0.01 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 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 -0.16 1.10 -3.18 -0.72 2.08 -0.83 -4.79 119.36 112.85 2j0d n ILE 431 Ca 0.00 -0.50 -0.44 0.00 0.56 0.00 0.00 62.75 62.37 2j0d n ILE 431 Cb 0.12 -1.00 -0.07 0.00 -0.75 0.00 0.00 39.64 37.95 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 -2.38 3.07 -0.38 1.39 5.04 -0.62 -4.23 117.35 119.23 2j0d s TYR 432 Ca -0.20 -0.47 0.11 0.00 -2.44 0.00 0.00 57.07 54.07 2j0d s TYR 432 Cb 0.06 -3.43 0.34 0.00 0.35 0.00 0.00 41.96 39.28 2j0d s TYR 432 CO 0.51 -0.97 0.75 0.25 -1.34 0.00 0.00 175.55 174.75 2j0d n THR 433 N 5.61 -0.18 0.62 4.34 -2.24 -1.26 -4.72 114.28 116.44 2j0d n THR 433 Ca -0.06 -4.27 0.12 0.00 -2.27 0.00 0.00 64.05 57.57 2j0d n THR 433 Cb 0.46 -0.19 0.46 0.00 -2.10 0.00 0.00 70.33 68.95 2j0d n THR 433 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2j0d n PRO 434 N 0.36 0.17 -0.05 -0.78 -0.04 -1.26 -2.64 135.00 130.76 2j0d n PRO 434 Ca 0.23 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 63.99 2j0d n PRO 434 Cb 0.66 -1.74 0.08 0.00 -0.04 0.00 0.00 33.50 32.46 2j0d n PRO 434 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2j0d n PHE 435 N -2.04 0.03 -4.30 0.54 3.72 -1.26 -4.80 117.46 109.34 2j0d n PHE 435 Ca 0.05 -0.77 0.00 0.00 -0.05 0.00 0.00 57.45 56.67 2j0d n PHE 435 Cb 0.33 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.98 -0.69 3.47 1.37 0.00 -1.08 -1.17 105.19 106.12 2j0d n GLY 436 Ca 0.09 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 2j0d n GLY 436 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2j0d s SER 437 N -4.00 -0.55 0.15 1.61 0.15 -1.26 -4.82 113.70 104.97 2j0d s SER 437 Ca 0.00 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2j0d s SER 437 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2j0d s SER 437 CO 0.00 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.29 2j0d n GLY 438 N 0.11 -1.84 0.35 9.45 0.00 -1.25 -3.90 105.19 108.10 2j0d n GLY 438 Ca -0.16 -1.35 0.16 0.00 0.00 0.00 0.00 46.02 44.67 2j0d n GLY 438 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2j0d h PRO 439 N 0.00 0.00 -0.02 1.61 0.11 -1.90 -1.43 132.00 130.37 2j0d h PRO 439 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2j0d h PRO 439 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2j0d h PRO 439 CO 0.00 0.00 -0.51 -2.13 -0.21 0.00 0.00 178.00 175.15 2j0d n ARG 440 N -3.10 1.65 -0.90 1.05 0.63 -1.26 -5.02 116.66 109.71 2j0d n ARG 440 Ca 0.01 -3.33 -0.16 0.00 -0.92 0.00 0.00 57.85 53.44 2j0d n ARG 440 Cb 0.48 -1.64 0.12 0.00 0.45 0.00 0.00 32.46 31.87 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 -1.11 -0.43 -4.55 6.15 6.94 -0.54 -4.82 115.26 116.91 2j0d n ASN 441 Ca 0.20 -1.15 -0.37 0.00 -0.02 0.00 0.00 54.58 53.24 2j0d n ASN 441 Cb 0.70 -0.56 -0.03 0.00 -2.36 0.00 0.00 39.78 37.53 2j0d n ASN 441 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2j0d n ILE 443 N 7.31 1.82 -0.66 0.00 3.06 -1.26 -1.13 119.36 128.50 2j0d n ILE 443 Ca 0.23 0.50 0.07 0.00 -2.50 0.00 0.00 62.75 61.05 2j0d n ILE 443 Cb 0.51 -1.48 0.13 0.00 0.54 0.00 0.00 39.64 39.35 2j0d n ILE 443 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2j0d n GLY 444 N -1.35 3.92 0.22 4.50 0.00 -1.26 -4.76 105.19 106.46 2j0d n GLY 444 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.27 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 0.71 -0.02 -0.42 1.61 -1.53 -1.53 -1.38 114.93 112.36 2j0d h MET 445 Ca 0.00 0.00 -0.14 0.00 -3.44 0.00 0.00 59.70 56.12 2j0d h MET 445 Cb 0.94 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.98 2j0d h MET 445 CO 0.05 -0.01 -0.29 0.00 0.14 0.00 0.00 176.91 176.79 2j0d h ARG 446 N -0.02 0.92 -0.15 0.39 3.08 -1.86 -1.26 114.38 115.48 2j0d h ARG 446 Ca 0.25 -0.43 0.01 0.00 0.07 0.00 0.00 59.98 59.89 2j0d h ARG 446 Cb 0.41 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2j0d h ARG 446 CO -0.55 1.08 0.06 0.35 -1.07 0.00 0.00 179.97 179.84 2j0d h PHE 447 N 0.78 0.11 -0.51 3.04 3.57 -1.86 -1.94 116.94 120.12 2j0d h PHE 447 Ca 0.09 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2j0d h PHE 447 Cb 0.87 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 2j0d h PHE 447 CO 0.05 0.06 0.22 0.00 -2.23 0.00 0.00 178.31 176.41 2j0d h ALA 448 N 1.09 0.67 0.32 2.41 0.00 -0.82 0.37 119.26 123.29 2j0d h ALA 448 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2j0d h ALA 448 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2j0d h ALA 448 CO -0.06 0.26 -0.16 -0.07 0.00 0.00 0.00 179.25 179.23 2j0d h LEU 449 N 0.69 -0.37 -0.78 0.00 3.38 -1.21 0.26 115.31 117.27 2j0d h LEU 449 Ca 0.17 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.27 2j0d h LEU 449 Cb 0.18 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 2j0d h LEU 449 CO -0.02 -0.26 0.39 -0.03 0.09 0.00 0.00 178.44 178.61 2j0d h MET 450 N -0.43 0.60 -0.35 1.13 4.05 -0.94 -0.31 114.93 118.68 2j0d h MET 450 Ca -0.04 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.29 2j0d h MET 450 Cb 0.34 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2j0d h MET 450 CO 0.07 0.40 0.01 -0.97 0.23 0.00 0.00 176.91 176.64 2j0d h ASN 451 N 0.62 0.61 -0.17 1.39 -0.00 0.04 -0.96 115.58 117.11 2j0d h ASN 451 Ca 0.40 -0.30 -0.02 0.00 -0.00 0.00 0.00 56.30 56.38 2j0d h ASN 451 Cb 0.49 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.64 2j0d h ASN 451 CO -0.31 0.76 0.02 0.24 -0.00 0.00 0.00 177.43 178.14 2j0d h MET 452 N 0.44 0.28 -0.39 6.67 2.86 -0.28 -2.58 114.93 121.93 2j0d h MET 452 Ca 0.10 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2j0d h MET 452 Cb 0.45 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 2j0d h MET 452 CO 0.02 0.47 0.18 0.87 1.06 0.00 0.00 176.91 179.50 2j0d h LYS 453 N 0.05 0.36 -0.36 1.72 1.57 -1.03 0.16 116.57 119.04 2j0d h LYS 453 Ca 0.05 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2j0d h LYS 453 Cb 0.33 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 2j0d h LYS 453 CO 0.00 0.24 -0.49 -0.07 -0.57 0.00 0.00 179.45 178.56 2j0d h LEU 454 N 0.37 -1.61 -1.17 2.94 4.07 -1.09 0.37 115.31 119.20 2j0d h LEU 454 Ca 0.17 0.22 -0.01 0.00 0.08 0.00 0.00 57.88 58.34 2j0d h LEU 454 Cb 0.10 0.67 -0.03 0.00 1.08 0.00 0.00 40.66 42.48 2j0d h LEU 454 CO -0.13 -0.40 0.38 0.00 -1.08 0.00 0.00 178.44 177.20 2j0d h ALA 455 N 0.16 1.37 -0.24 1.53 0.00 -0.98 -1.78 119.26 119.32 2j0d h ALA 455 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j0d h ALA 455 Cb 0.61 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2j0d h ALA 455 CO -0.56 0.52 0.14 -0.07 0.00 0.00 0.00 179.25 179.28 2j0d h LEU 456 N 0.96 0.29 0.32 0.00 -0.00 0.09 -2.35 115.31 114.61 2j0d h LEU 456 Ca 0.24 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 2j0d h LEU 456 Cb 0.03 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.59 2j0d h LEU 456 CO -0.04 0.27 -0.38 0.40 -0.00 0.00 0.00 178.44 178.69 2j0d h ILE 457 N 0.29 0.00 -0.35 1.22 1.08 0.26 -0.58 117.51 119.43 2j0d h ILE 457 Ca 0.09 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.61 2j0d h ILE 457 Cb 0.03 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.74 2j0d h ILE 457 CO -0.02 0.00 0.06 0.03 -0.69 0.00 0.00 178.15 177.54 2j0d h ARG 458 N -0.71 0.18 -0.67 2.37 2.47 -1.36 -1.95 114.38 114.70 2j0d h ARG 458 Ca -0.04 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2j0d h ARG 458 Cb 0.63 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 2j0d h ARG 458 CO -0.08 0.12 0.23 0.28 0.56 0.00 0.00 179.97 181.08 2j0d h VAL 459 N 0.18 1.24 0.04 2.04 2.07 -1.38 -3.15 116.25 117.30 2j0d h VAL 459 Ca 0.17 -0.80 -0.25 0.00 0.82 0.00 0.00 66.70 66.64 2j0d h VAL 459 Cb 0.19 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2j0d h VAL 459 CO -0.22 0.31 -1.06 -0.07 0.02 0.00 0.00 177.57 176.55 2j0d h LEU 460 N 0.97 0.63 -1.37 2.57 -0.00 -0.37 -1.64 115.31 116.09 2j0d h LEU 460 Ca 0.22 -0.54 -0.05 0.00 -0.00 0.00 0.00 57.88 57.51 2j0d h LEU 460 Cb 0.24 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2j0d h LEU 460 CO -0.01 1.35 -0.25 0.06 -0.00 0.00 0.00 178.44 179.60 2j0d h GLN 461 N 0.23 0.00 0.00 1.13 3.07 -1.45 -3.18 115.11 114.91 2j0d h GLN 461 Ca -0.11 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.50 2j0d h GLN 461 Cb 1.72 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.25 2j0d h GLN 461 CO 0.19 0.25 -1.39 0.09 0.09 0.00 0.00 178.83 178.05 2j0d n ASN 462 N -3.61 0.78 -3.93 0.06 3.02 -1.18 -4.86 115.26 105.54 2j0d n ASN 462 Ca -0.01 0.33 -0.17 0.00 -0.03 0.00 0.00 54.58 54.70 2j0d n ASN 462 Cb 0.38 0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 39.81 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 -3.04 1.51 -0.06 3.10 0.08 -0.62 -3.03 117.98 115.91 2j0d s PHE 463 Ca -0.03 -1.43 -0.10 0.00 0.12 0.00 0.00 56.93 55.50 2j0d s PHE 463 Cb 0.09 -0.74 0.02 0.00 -0.57 0.00 0.00 43.02 41.82 2j0d s PHE 463 CO 0.81 -0.62 0.24 -1.12 -0.10 0.00 0.00 175.22 174.43 2j0d s SER 464 N -3.31 -0.20 -0.25 1.36 0.01 0.11 -4.70 113.70 106.72 2j0d s SER 464 Ca 0.38 0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.97 2j0d s SER 464 Cb 0.05 0.43 0.05 0.00 0.21 0.00 0.00 66.02 66.76 2j0d s SER 464 CO 0.18 -0.20 -0.12 -0.36 0.41 0.00 0.00 173.24 173.15 2j0d s PHE 465 N -0.38 3.15 0.07 2.43 0.40 -1.26 -1.28 117.98 121.10 2j0d s PHE 465 Ca -0.05 -2.20 0.02 0.00 -0.60 0.00 0.00 56.93 54.10 2j0d s PHE 465 Cb -0.03 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 2j0d s PHE 465 CO 0.01 -0.86 0.14 0.15 0.70 0.00 0.00 175.22 175.36 2j0d s LYS 466 N 1.14 3.13 0.11 0.44 -0.14 -0.84 -4.34 119.74 119.25 2j0d s LYS 466 Ca -0.07 -0.58 -0.30 0.00 -1.36 0.00 0.00 55.97 53.66 2j0d s LYS 466 Cb -0.19 -2.87 -0.06 0.00 -1.68 0.00 0.00 37.83 33.03 2j0d s LYS 466 CO -0.06 0.59 1.13 -1.25 -0.76 0.00 0.00 175.35 174.99 2j0d s PRO 467 N -2.44 4.52 0.00 -1.68 0.04 -1.26 -0.84 135.00 133.34 2j0d s PRO 467 Ca 0.32 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2j0d s PRO 467 Cb -0.13 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2j0d s PRO 467 CO 0.25 -0.08 0.00 0.00 0.04 0.00 0.00 177.00 177.21 2j0d h LYS 469 N 0.00 -0.34 -0.14 0.00 3.64 -1.97 -3.21 116.57 114.55 2j0d h LYS 469 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2j0d h LYS 469 Cb 0.00 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2j0d h LYS 469 CO 0.00 -0.22 0.00 -1.91 -2.27 0.00 0.00 179.45 175.05 2j0d n GLU 470 N -5.25 1.35 -2.19 1.90 2.13 -1.26 -4.88 120.64 112.44 2j0d n GLU 470 Ca -0.09 -0.54 -0.38 0.00 0.66 0.00 0.00 57.16 56.81 2j0d n GLU 470 Cb 0.17 -1.15 -0.00 0.00 0.27 0.00 0.00 31.44 30.72 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 -1.81 2.94 -0.37 6.31 2.01 -1.22 -4.76 115.64 118.75 2j0d s THR 471 Ca 0.13 0.74 -0.28 0.00 0.31 0.00 0.00 61.69 62.59 2j0d s THR 471 Cb 0.07 -3.39 0.02 0.00 0.01 0.00 0.00 72.50 69.21 2j0d s THR 471 CO 0.10 0.02 1.03 -1.10 -0.69 0.00 0.00 174.62 173.97 2j0d s GLN 472 N -2.60 3.92 -0.16 4.92 -0.21 -1.26 -5.00 119.66 119.27 2j0d s GLN 472 Ca 0.63 0.79 -0.00 0.00 0.02 0.00 0.00 55.36 56.79 2j0d s GLN 472 Cb -0.31 -3.79 0.04 0.00 1.00 0.00 0.00 33.01 29.94 2j0d s GLN 472 CO 0.38 -1.00 -0.06 0.42 -2.12 0.00 0.00 175.29 172.91 2j0d s ILE 473 N 3.72 1.15 0.89 1.08 1.09 -1.26 -3.43 121.20 124.44 2j0d s ILE 473 Ca 0.43 -0.59 -0.12 0.00 -1.10 0.00 0.00 60.65 59.27 2j0d s ILE 473 Cb -0.11 -1.28 0.17 0.00 -1.06 0.00 0.00 42.46 40.19 2j0d s ILE 473 CO 0.20 0.19 1.22 -2.16 -0.10 0.00 0.00 174.94 174.29 2j0d s PRO 474 N 1.63 1.00 0.24 2.79 0.04 -1.26 -5.08 135.00 134.35 2j0d s PRO 474 Ca 0.02 -0.57 -0.30 0.00 0.04 0.00 0.00 61.00 60.18 2j0d s PRO 474 Cb -0.15 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 2j0d s PRO 474 CO -0.08 -2.10 1.43 -1.17 0.04 0.00 0.00 177.00 175.12 2j0d s LEU 475 N -5.67 4.39 -0.06 -3.56 2.96 -1.22 -5.03 118.68 110.49 2j0d s LEU 475 Ca 0.71 2.63 -0.02 0.00 -0.22 0.00 0.00 54.13 57.23 2j0d s LEU 475 Cb -0.05 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2j0d s LEU 475 CO 0.50 -0.69 0.08 -0.54 -1.32 0.00 0.00 176.35 174.38 2j0d s LYS 476 N -0.25 3.15 0.02 1.98 3.01 -1.26 -5.06 119.74 121.33 2j0d s LYS 476 Ca 0.60 -0.37 -0.00 0.00 -1.01 0.00 0.00 55.97 55.18 2j0d s LYS 476 Cb -0.41 -2.93 -0.04 0.00 -1.01 0.00 0.00 37.83 33.44 2j0d s LYS 476 CO 0.42 0.70 0.13 -0.51 0.51 0.00 0.00 175.35 176.60 2j0d s LEU 477 N -1.33 4.09 -0.31 3.17 1.02 -1.26 -0.36 118.68 123.70 2j0d s LEU 477 Ca 0.18 0.19 -0.27 0.00 0.02 0.00 0.00 54.13 54.25 2j0d s LEU 477 Cb -0.12 -2.53 -0.05 0.00 0.02 0.00 0.00 46.19 43.50 2j0d s LEU 477 CO 0.08 0.23 2.25 -0.94 0.02 0.00 0.00 176.35 177.99 2j0d s SER 478 N -2.06 5.16 -1.45 2.29 1.04 0.13 -4.38 113.70 114.43 2j0d s SER 478 Ca 0.28 1.58 -0.14 0.00 0.48 0.00 0.00 55.95 58.15 2j0d s SER 478 Cb -0.12 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.53 2j0d s SER 478 CO 0.19 -2.24 2.20 0.00 0.98 0.00 0.00 173.24 174.37 2j0d n LEU 479 N 12.93 6.75 0.00 2.42 -0.00 -1.26 -4.56 117.00 133.27 2j0d n LEU 479 Ca 0.31 -4.13 0.00 0.00 -0.00 0.00 0.00 56.01 52.19 2j0d n LEU 479 Cb 0.48 -1.66 0.00 0.00 -0.00 0.00 0.00 43.42 42.24 2j0d n LEU 479 CO 0.68 1.05 0.00 0.61 -0.00 0.00 0.00 177.39 179.73 2j0d n GLY 480 N 4.17 2.00 0.00 1.47 0.00 -1.26 -4.45 105.19 107.12 2j0d n GLY 480 Ca 0.52 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2j0d n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j0d n GLY 481 N 0.00 -0.10 3.49 -0.02 0.00 -1.26 -4.39 105.19 102.91 2j0d n GLY 481 Ca 0.00 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 2j0d n GLY 481 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2j0d n LEU 482 N 0.00 0.85 -4.70 0.99 7.94 -1.26 -4.86 117.00 115.96 2j0d n LEU 482 Ca 0.00 0.83 -0.42 0.00 -1.11 0.00 0.00 56.01 55.31 2j0d n LEU 482 Cb 0.00 -1.18 -0.03 0.00 0.53 0.00 0.00 43.42 42.74 2j0d n LEU 482 CO 0.00 -2.77 1.14 -0.22 -1.11 0.00 0.00 177.39 174.43 2j0d s LEU 483 N 0.81 4.34 -0.02 -1.96 0.20 -1.07 -4.92 118.68 116.05 2j0d s LEU 483 Ca 0.67 2.25 -0.18 0.00 0.69 0.00 0.00 54.13 57.56 2j0d s LEU 483 Cb -0.50 -3.57 0.03 0.00 -0.43 0.00 0.00 46.19 41.72 2j0d s LEU 483 CO 0.55 -0.73 0.37 -1.10 -0.29 0.00 0.00 176.35 175.16 2j0d s GLN 484 N 2.07 0.74 0.24 1.98 -0.21 -1.26 -4.85 119.66 118.37 2j0d s GLN 484 Ca 0.66 -0.12 -0.31 0.00 0.02 0.00 0.00 55.36 55.61 2j0d s GLN 484 Cb -0.35 0.33 -0.13 0.00 1.00 0.00 0.00 33.01 33.87 2j0d s GLN 484 CO 0.29 -0.21 1.52 -0.35 -2.12 0.00 0.00 175.29 174.41 2j0d n PRO 485 N 1.20 2.32 0.23 2.91 -0.04 -1.26 0.21 135.00 140.57 2j0d n PRO 485 Ca -0.21 0.83 0.07 0.00 -0.04 0.00 0.00 63.50 64.15 2j0d n PRO 485 Cb 0.56 -2.56 0.54 0.00 -0.04 0.00 0.00 33.50 32.01 2j0d n PRO 485 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2j0d h GLU 486 N 4.83 0.00 -4.70 0.54 4.11 -0.90 -3.40 114.58 115.06 2j0d h GLU 486 Ca -0.45 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.41 2j0d h GLU 486 Cb 1.25 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.16 2j0d h GLU 486 CO 0.80 0.18 -0.83 0.21 0.07 0.00 0.00 179.01 179.44 2j0d s LYS 487 N -4.51 2.05 0.03 1.06 2.47 -1.26 -4.85 119.74 114.73 2j0d s LYS 487 Ca -0.04 -0.52 -0.38 0.00 -1.56 0.00 0.00 55.97 53.47 2j0d s LYS 487 Cb 0.15 -1.69 -0.19 0.00 -1.46 0.00 0.00 37.83 34.64 2j0d s LYS 487 CO 0.67 0.01 1.05 -2.30 0.16 0.00 0.00 175.35 174.94 2j0d n PRO 488 N 3.95 0.18 -2.17 4.03 -0.02 -1.26 -4.85 135.00 134.86 2j0d n PRO 488 Ca -0.21 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 2j0d n PRO 488 Cb 0.52 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 2j0d n PRO 488 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2j0d s VAL 489 N -0.04 3.42 -0.11 -1.45 1.01 -1.26 -4.92 120.40 117.05 2j0d s VAL 489 Ca 0.87 0.95 0.01 0.00 0.00 0.00 0.00 61.98 63.81 2j0d s VAL 489 Cb -1.19 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 31.60 2j0d s VAL 489 CO 0.56 0.04 -0.13 -0.69 0.00 0.00 0.00 175.10 174.88 2j0d s VAL 490 N 1.69 1.34 0.14 2.92 1.01 -1.26 -1.95 120.40 124.29 2j0d s VAL 490 Ca 0.65 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2j0d s VAL 490 Cb -0.35 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2j0d s VAL 490 CO 0.29 0.41 0.01 -0.76 0.00 0.00 0.00 175.10 175.06 2j0d s LEU 491 N 1.16 2.06 -0.36 3.92 1.43 -0.74 -4.03 118.68 122.12 2j0d s LEU 491 Ca -0.04 -1.15 -0.18 0.00 -1.03 0.00 0.00 54.13 51.73 2j0d s LEU 491 Cb -0.14 0.11 -0.00 0.00 0.03 0.00 0.00 46.19 46.19 2j0d s LEU 491 CO -0.03 -0.63 0.50 -0.75 0.23 0.00 0.00 176.35 175.67 2j0d s LYS 492 N -3.96 3.55 -0.65 1.70 2.47 -0.02 -0.77 119.74 122.06 2j0d s LYS 492 Ca 0.21 -0.25 -0.08 0.00 -1.56 0.00 0.00 55.97 54.29 2j0d s LYS 492 Cb 0.07 -3.83 0.17 0.00 -1.46 0.00 0.00 37.83 32.78 2j0d s LYS 492 CO 0.01 -0.67 0.52 0.08 0.16 0.00 0.00 175.35 175.45 2j0d s VAL 493 N 2.36 4.51 -0.10 4.02 1.01 -1.26 -1.98 120.40 128.95 2j0d s VAL 493 Ca 0.18 -2.45 -0.12 0.00 0.00 0.00 0.00 61.98 59.58 2j0d s VAL 493 Cb -0.16 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2j0d s VAL 493 CO 0.13 -0.90 0.28 -1.61 0.00 0.00 0.00 175.10 173.00 2j0d s GLU 494 N 0.43 3.92 0.13 2.72 2.02 -0.41 -4.78 118.70 122.72 2j0d s GLU 494 Ca 0.14 0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.95 2j0d s GLU 494 Cb -0.19 -3.29 -0.06 0.00 0.10 0.00 0.00 34.13 30.68 2j0d s GLU 494 CO -0.04 0.53 1.05 0.45 0.02 0.00 0.00 175.26 177.27 2j0d s SER 495 N -0.44 7.34 0.00 -0.19 0.15 -1.26 0.06 113.70 119.36 2j0d s SER 495 Ca 0.18 1.94 0.27 0.00 0.70 0.00 0.00 55.95 59.04 2j0d s SER 495 Cb -0.14 -2.59 0.82 0.00 -1.71 0.00 0.00 66.02 62.39 2j0d s SER 495 CO 0.07 -0.19 1.61 -2.11 1.20 0.00 0.00 173.24 173.81