#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j7d s LYS 4 N 0.00 2.18 0.01 7.34 1.02 0.09 -4.99 119.74 125.40 2j7d s LYS 4 Ca 0.00 -2.20 -0.16 0.00 0.02 0.00 0.00 55.97 53.63 2j7d s LYS 4 Cb 0.00 -3.59 -0.06 0.00 -0.52 0.00 0.00 37.83 33.67 2j7d s LYS 4 CO 0.00 -1.11 0.44 0.15 -0.92 0.00 0.00 175.35 173.92 2j7d s LYS 5 N 0.49 4.00 0.51 1.68 1.02 -1.26 -0.66 119.74 125.51 2j7d s LYS 5 Ca 0.13 0.48 -0.03 0.00 0.02 0.00 0.00 55.97 56.57 2j7d s LYS 5 Cb -0.22 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2j7d s LYS 5 CO -0.04 0.65 0.78 -0.06 -0.92 0.00 0.00 175.35 175.76 2j7d s PHE 6 N -0.98 3.31 0.79 3.18 0.40 0.21 -5.00 117.98 119.89 2j7d s PHE 6 Ca 0.25 0.50 -0.15 0.00 -0.60 0.00 0.00 56.93 56.94 2j7d s PHE 6 Cb -0.17 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 40.91 2j7d s PHE 6 CO 0.14 -0.51 0.76 -2.30 0.70 0.00 0.00 175.22 174.02 2j7d n PRO 7 N -2.30 0.20 -1.77 0.24 -0.02 -1.26 -4.91 135.00 125.18 2j7d n PRO 7 Ca 0.02 0.12 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 2j7d n PRO 7 Cb 0.57 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 2j7d n PRO 7 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2j7d s GLU 8 N -3.38 4.13 0.00 -0.52 2.56 -1.26 -2.62 118.70 117.61 2j7d s GLU 8 Ca 0.67 2.57 0.00 0.00 0.00 0.00 0.00 54.97 58.22 2j7d s GLU 8 Cb -0.31 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 32.77 2j7d s GLU 8 CO 0.56 -0.68 0.00 0.41 -0.56 0.00 0.00 175.26 174.99 2j7d n GLY 9 N 3.05 0.74 3.69 -1.50 0.00 -1.26 -5.02 105.19 104.89 2j7d n GLY 9 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 2j7d n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2j7d n PHE 10 N -2.52 2.36 -3.11 1.61 7.35 -1.08 -4.94 117.46 117.13 2j7d n PHE 10 Ca 0.00 0.34 -0.44 0.00 -0.76 0.00 0.00 57.45 56.59 2j7d n PHE 10 Cb 0.00 -2.52 -0.05 0.00 0.35 0.00 0.00 39.48 37.26 2j7d n PHE 10 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2j7d s LEU 11 N 0.19 5.17 -0.16 -2.13 2.96 -0.65 -4.98 118.68 119.07 2j7d s LEU 11 Ca 0.70 -1.22 -0.28 0.00 -0.22 0.00 0.00 54.13 53.11 2j7d s LEU 11 Cb -0.62 -2.36 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 2j7d s LEU 11 CO 0.46 -1.06 0.94 0.26 -1.32 0.00 0.00 176.35 175.63 2j7d s TRP 12 N 2.77 3.43 0.36 5.38 0.52 -1.26 -1.57 118.94 128.57 2j7d s TRP 12 Ca 0.14 1.42 0.04 0.00 0.02 0.00 0.00 56.10 57.71 2j7d s TRP 12 Cb -0.22 -3.13 -0.04 0.00 -1.15 0.00 0.00 33.47 28.93 2j7d s TRP 12 CO 0.08 -0.29 0.13 0.20 0.02 0.00 0.00 176.95 177.10 2j7d s GLY 13 N 1.15 2.31 0.15 0.98 0.00 0.31 -1.47 107.32 110.76 2j7d s GLY 13 Ca 0.43 -1.58 0.06 0.00 0.00 0.00 0.00 44.72 43.63 2j7d s GLY 13 CO 0.13 -1.73 -0.12 -1.34 0.00 0.00 0.00 173.10 170.03 2j7d s VAL 14 N -3.37 1.33 -0.01 1.40 -7.23 -1.04 -1.56 120.40 109.93 2j7d s VAL 14 Ca 0.30 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 2j7d s VAL 14 Cb 0.04 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.18 2j7d s VAL 14 CO 0.16 -0.62 -0.10 0.00 -0.31 0.00 0.00 175.10 174.23 2j7d s ALA 15 N -2.91 0.83 0.38 1.32 0.00 -0.25 -0.85 121.76 120.27 2j7d s ALA 15 Ca 0.16 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 51.76 2j7d s ALA 15 Cb -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2j7d s ALA 15 CO 0.03 0.20 0.21 0.25 0.00 0.00 0.00 175.76 176.44 2j7d n THR 16 N 2.88 0.00 -3.87 0.00 -2.24 0.92 -3.08 114.28 108.89 2j7d n THR 16 Ca -0.14 -2.43 -0.11 0.00 -2.27 0.00 0.00 64.05 59.10 2j7d n THR 16 Cb 0.56 1.03 -0.12 0.00 -2.10 0.00 0.00 70.33 69.70 2j7d n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j7d s ALA 17 N -3.23 -0.22 0.14 6.98 0.00 -1.26 -3.98 121.76 120.19 2j7d s ALA 17 Ca 0.30 0.03 -0.27 0.00 0.00 0.00 0.00 51.96 52.02 2j7d s ALA 17 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2j7d s ALA 17 CO 0.21 -0.11 1.60 0.66 0.00 0.00 0.00 175.76 178.11 2j7d h SER 18 N 5.27 -1.13 0.34 0.00 4.64 -1.90 -2.31 113.55 118.46 2j7d h SER 18 Ca -0.28 0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 2j7d h SER 18 Cb 1.20 0.48 -0.01 0.00 -0.31 0.00 0.00 62.40 63.76 2j7d h SER 18 CO 0.43 -0.38 -0.32 0.22 -0.87 0.00 0.00 176.83 175.91 2j7d h TYR 19 N -0.40 0.00 0.00 4.77 3.20 -1.92 -1.02 116.97 121.59 2j7d h TYR 19 Ca 0.10 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 2j7d h TYR 19 Cb 0.57 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2j7d h TYR 19 CO -0.46 0.32 -0.56 1.96 -1.64 0.00 0.00 178.16 177.78 2j7d h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.69 -3.39 115.11 116.05 2j7d h GLN 20 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2j7d h GLN 20 Cb 0.57 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2j7d h GLN 20 CO 0.04 0.56 -1.25 0.44 -0.67 0.00 0.00 178.83 177.95 2j7d n ILE 21 N -3.73 0.22 -0.07 2.54 -5.35 -1.08 -1.47 119.36 110.42 2j7d n ILE 21 Ca -0.01 -0.15 -0.13 0.00 -0.27 0.00 0.00 62.75 62.19 2j7d n ILE 21 Cb 0.59 -0.71 -0.06 0.00 -1.74 0.00 0.00 39.64 37.73 2j7d n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2j7d h GLU 22 N 0.00 0.50 0.00 6.28 5.08 -1.39 -1.46 114.58 123.60 2j7d h GLU 22 Ca -0.09 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2j7d h GLU 22 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2j7d h GLU 22 CO 0.00 0.82 0.00 0.41 -1.00 0.00 0.00 179.01 179.25 2j7d n GLY 23 N 0.13 -0.75 4.02 -3.84 0.00 -1.16 -1.56 105.19 102.03 2j7d n GLY 23 Ca -0.05 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 2j7d n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2j7d n SER 24 N -2.86 -0.48 0.19 1.61 7.64 0.81 -4.74 113.62 115.78 2j7d n SER 24 Ca 0.00 -1.08 0.14 0.00 1.01 0.00 0.00 58.87 58.94 2j7d n SER 24 Cb 0.00 -2.70 0.63 0.00 -1.01 0.00 0.00 64.21 61.13 2j7d n SER 24 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2j7d h PRO 25 N -1.86 0.00 -0.14 1.43 0.13 -1.81 -2.54 132.00 127.21 2j7d h PRO 25 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2j7d h PRO 25 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2j7d h PRO 25 CO 0.63 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.68 2j7d n LEU 26 N -2.48 2.37 -4.78 1.56 4.77 -1.26 -4.68 117.00 112.50 2j7d n LEU 26 Ca 0.00 -2.01 -0.36 0.00 -0.03 0.00 0.00 56.01 53.62 2j7d n LEU 26 Cb 0.17 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2j7d n LEU 26 CO 0.18 0.59 0.79 0.00 -1.33 0.00 0.00 177.39 177.62 2j7d s ALA 27 N -1.02 2.82 -1.46 -1.18 0.00 -0.96 -4.13 121.76 115.84 2j7d s ALA 27 Ca 0.09 0.83 -0.10 0.00 0.00 0.00 0.00 51.96 52.79 2j7d s ALA 27 Cb 0.05 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 19.88 2j7d s ALA 27 CO 0.06 -0.65 0.92 -0.25 0.00 0.00 0.00 175.76 175.84 2j7d n ASP 28 N -0.94 -3.92 0.00 0.00 8.00 -1.26 -2.23 116.55 116.20 2j7d n ASP 28 Ca 0.10 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.82 2j7d n ASP 28 Cb 0.50 -4.01 0.00 0.00 -0.02 0.00 0.00 41.12 37.59 2j7d n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2j7d n GLY 29 N -1.68 0.87 3.68 0.44 0.00 -1.26 -4.57 105.19 102.66 2j7d n GLY 29 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2j7d n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j7d n ALA 30 N 0.54 1.00 -1.83 4.61 0.00 -0.95 -4.78 120.51 119.12 2j7d n ALA 30 Ca 0.00 0.33 -0.32 0.00 0.00 0.00 0.00 53.44 53.45 2j7d n ALA 30 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 2j7d n ALA 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j7d s GLY 31 N -0.42 2.07 0.58 0.00 0.00 -0.34 -4.75 107.32 104.46 2j7d s GLY 31 Ca 0.57 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 45.30 2j7d s GLY 31 CO 0.61 0.48 1.15 1.03 0.00 0.00 0.00 173.10 176.37 2j7d n MET 32 N -1.63 1.21 -3.79 2.90 2.81 -1.26 -4.63 117.12 112.73 2j7d n MET 32 Ca 0.07 0.46 -0.22 0.00 -1.81 0.00 0.00 57.70 56.19 2j7d n MET 32 Cb 0.54 -2.35 -0.05 0.00 -0.71 0.00 0.00 33.22 30.65 2j7d n MET 32 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2j7d s SER 33 N -1.14 4.88 0.58 7.83 1.04 -1.26 -1.16 113.70 124.48 2j7d s SER 33 Ca 0.75 -0.80 0.35 0.00 0.48 0.00 0.00 55.95 56.73 2j7d s SER 33 Cb -0.42 -0.61 1.77 0.00 0.10 0.00 0.00 66.02 66.85 2j7d s SER 33 CO 0.47 -0.55 2.15 0.16 0.98 0.00 0.00 173.24 176.45 2j7d h ILE 34 N 1.21 0.21 0.00 -1.02 3.07 -1.03 -2.63 117.51 117.32 2j7d h ILE 34 Ca -0.42 -0.34 -0.19 0.00 1.55 0.00 0.00 64.86 65.46 2j7d h ILE 34 Cb 1.26 1.27 -0.03 0.00 -0.27 0.00 0.00 36.82 39.06 2j7d h ILE 34 CO 0.61 0.04 -0.90 -0.50 -1.05 0.00 0.00 178.15 176.35 2j7d h TRP 35 N 0.00 0.00 0.26 0.16 4.06 -1.84 -0.69 115.95 117.90 2j7d h TRP 35 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2j7d h TRP 35 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2j7d h TRP 35 CO 0.00 0.90 -0.12 1.25 -3.56 0.00 0.00 178.44 176.90 2j7d h HIS 36 N 0.00 -0.32 -0.17 0.49 2.76 -1.87 -1.05 115.15 114.98 2j7d h HIS 36 Ca -0.01 -0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 57.99 2j7d h HIS 36 Cb 1.65 0.11 -0.00 0.00 1.55 0.00 0.00 27.41 30.71 2j7d h HIS 36 CO 0.00 -0.17 -0.58 1.79 -1.30 0.00 0.00 177.93 177.67 2j7d h THR 37 N -0.40 1.32 -0.02 6.26 1.35 -1.53 -1.47 112.91 118.43 2j7d h THR 37 Ca -0.04 -1.85 -0.00 0.00 -0.55 0.00 0.00 66.41 63.97 2j7d h THR 37 Cb 0.30 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2j7d h THR 37 CO 0.06 0.57 0.01 0.15 -0.25 0.00 0.00 175.52 176.06 2j7d h PHE 38 N 0.42 0.04 0.00 4.73 3.57 -1.16 -2.90 116.94 121.63 2j7d h PHE 38 Ca 0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2j7d h PHE 38 Cb 1.14 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 2j7d h PHE 38 CO 0.05 0.20 -0.17 0.66 -2.23 0.00 0.00 178.31 176.82 2j7d h SER 39 N -0.14 0.00 -0.07 0.41 4.64 -1.18 -2.55 113.55 114.66 2j7d h SER 39 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2j7d h SER 39 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2j7d h SER 39 CO -0.00 0.17 0.00 1.41 -0.87 0.00 0.00 176.83 177.54 2j7d n HIS 40 N -3.33 0.08 -3.48 4.77 8.25 -0.56 -4.72 115.22 116.22 2j7d n HIS 40 Ca 0.00 -0.04 -0.39 0.00 -0.26 0.00 0.00 57.72 57.03 2j7d n HIS 40 Cb 0.40 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.41 2j7d n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2j7d s THR 41 N -1.92 5.24 0.29 1.59 2.01 -0.96 -5.05 115.64 116.84 2j7d s THR 41 Ca 0.33 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 62.33 2j7d s THR 41 Cb 0.16 -3.64 -0.13 0.00 0.01 0.00 0.00 72.50 68.90 2j7d s THR 41 CO 0.26 0.16 1.35 -2.65 -0.69 0.00 0.00 174.62 173.05 2j7d n PRO 42 N 5.21 2.10 0.00 4.92 -0.02 -1.26 -2.84 135.00 143.10 2j7d n PRO 42 Ca -0.11 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2j7d n PRO 42 Cb 0.51 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2j7d n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j7d n GLY 43 N 1.44 1.48 0.08 -1.23 0.00 -1.26 -4.93 105.19 100.77 2j7d n GLY 43 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2j7d n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2j7d h ASN 44 N 0.00 0.09 -3.82 1.61 2.35 -1.80 -3.46 115.58 110.56 2j7d h ASN 44 Ca 0.00 -0.13 -0.47 0.00 -0.55 0.00 0.00 56.30 55.16 2j7d h ASN 44 Cb 0.00 -0.03 -0.31 0.00 0.05 0.00 0.00 38.32 38.03 2j7d h ASN 44 CO 0.00 1.11 -0.80 -0.69 -1.65 0.00 0.00 177.43 175.39 2j7d s VAL 45 N -2.65 0.97 0.12 2.81 1.01 -1.26 -4.78 120.40 116.61 2j7d s VAL 45 Ca -0.03 -0.46 -0.35 0.00 0.00 0.00 0.00 61.98 61.14 2j7d s VAL 45 Cb 0.09 -0.85 -0.16 0.00 0.00 0.00 0.00 36.38 35.45 2j7d s VAL 45 CO 0.83 0.29 1.31 1.17 0.00 0.00 0.00 175.10 178.70 2j7d n LYS 46 N 3.29 1.23 -1.24 2.72 4.81 -0.71 -1.39 118.16 126.87 2j7d n LYS 46 Ca -0.18 0.44 -0.08 0.00 -0.87 0.00 0.00 58.31 57.61 2j7d n LYS 46 Cb 0.54 -2.05 -0.04 0.00 0.02 0.00 0.00 35.03 33.50 2j7d n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2j7d n ASN 47 N 2.42 -5.36 -1.21 3.14 3.02 -1.26 -2.02 115.26 113.99 2j7d n ASN 47 Ca 0.17 0.21 -0.15 0.00 -0.03 0.00 0.00 54.58 54.78 2j7d n ASN 47 Cb 0.21 -3.60 -0.06 0.00 -0.61 0.00 0.00 39.78 35.73 2j7d n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j7d n GLY 48 N -0.15 1.30 3.76 7.41 0.00 -0.48 -4.98 105.19 112.04 2j7d n GLY 48 Ca -0.08 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 2j7d n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2j7d s ASP 49 N -2.78 5.99 0.32 1.61 1.01 -0.86 -5.00 116.67 116.96 2j7d s ASP 49 Ca 0.00 2.67 0.03 0.00 0.71 0.00 0.00 52.55 55.96 2j7d s ASP 49 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2j7d s ASP 49 CO 0.00 -1.07 0.13 0.42 0.21 0.00 0.00 175.17 174.86 2j7d s THR 50 N -1.30 0.55 -1.10 -1.27 -4.23 -1.26 -4.82 115.64 102.21 2j7d s THR 50 Ca 0.62 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.19 2j7d s THR 50 Cb -0.38 -2.55 0.28 0.00 1.34 0.00 0.00 72.50 71.19 2j7d s THR 50 CO 0.48 0.00 1.03 0.61 -0.54 0.00 0.00 174.62 176.19 2j7d n GLY 51 N -0.64 1.53 0.31 3.99 0.00 -1.26 -4.49 105.19 104.63 2j7d n GLY 51 Ca -0.01 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.71 2j7d n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2j7d h ASP 52 N 1.49 0.71 0.00 1.61 5.19 -1.93 -3.27 116.42 120.22 2j7d h ASP 52 Ca 0.00 0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.34 2j7d h ASP 52 Cb 0.84 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 2j7d h ASP 52 CO 0.13 0.42 -1.36 0.52 -3.12 0.00 0.00 179.24 175.83 2j7d n VAL 53 N -4.72 0.41 0.00 -1.35 0.31 -1.26 -0.13 118.33 111.59 2j7d n VAL 53 Ca 0.13 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2j7d n VAL 53 Cb 0.25 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2j7d n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j7d n ALA 54 N -3.33 0.00 0.73 3.52 0.00 -1.26 -0.50 120.51 119.67 2j7d n ALA 54 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.36 2j7d n ALA 54 Cb 0.58 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.20 2j7d n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j7d n ASP 56 N 0.49 -1.60 0.29 0.00 2.03 0.34 -4.80 116.55 113.31 2j7d n ASP 56 Ca 0.12 -0.53 0.17 0.00 0.52 0.00 0.00 54.79 55.07 2j7d n ASP 56 Cb 0.37 -1.44 0.91 0.00 -0.72 0.00 0.00 41.12 40.24 2j7d n ASP 56 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2j7d h HIS 57 N -0.54 0.00 -0.54 -0.67 -0.00 -1.11 -0.98 115.15 111.31 2j7d h HIS 57 Ca -0.36 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.08 2j7d h HIS 57 Cb 1.23 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.61 2j7d h HIS 57 CO 0.78 0.04 0.36 -0.92 -0.00 0.00 0.00 177.93 178.19 2j7d h TYR 58 N 0.00 0.44 0.00 5.26 3.20 -1.51 -0.96 116.97 123.40 2j7d h TYR 58 Ca -0.00 0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.62 2j7d h TYR 58 Cb 0.17 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2j7d h TYR 58 CO 0.00 0.23 -2.23 0.09 -1.64 0.00 0.00 178.16 174.61 2j7d n ASN 59 N -4.47 0.07 -1.16 -2.11 3.02 -0.67 -4.64 115.26 105.30 2j7d n ASN 59 Ca 0.08 0.03 0.08 0.00 -0.03 0.00 0.00 54.58 54.74 2j7d n ASN 59 Cb 0.28 1.18 0.28 0.00 -0.61 0.00 0.00 39.78 40.91 2j7d n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2j7d n ARG 60 N -2.64 3.27 -0.34 3.52 1.74 -0.46 -4.69 116.66 117.05 2j7d n ARG 60 Ca -0.24 -2.63 0.13 0.00 -0.77 0.00 0.00 57.85 54.34 2j7d n ARG 60 Cb 0.99 -1.69 0.34 0.00 -1.02 0.00 0.00 32.46 31.08 2j7d n ARG 60 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2j7d h TRP 61 N 3.02 1.01 -0.26 -1.55 5.08 -1.43 -2.18 115.95 119.65 2j7d h TRP 61 Ca 0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.90 2j7d h TRP 61 Cb 1.22 -0.31 -0.00 0.00 -3.00 0.00 0.00 29.16 27.07 2j7d h TRP 61 CO 0.54 0.26 -0.24 -0.22 -1.28 0.00 0.00 178.44 177.51 2j7d h LYS 62 N 0.75 0.63 -0.51 0.12 3.64 -1.87 -1.91 116.57 117.41 2j7d h LYS 62 Ca 0.55 -0.32 0.08 0.00 -1.27 0.00 0.00 60.65 59.69 2j7d h LYS 62 Cb 0.87 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.63 2j7d h LYS 62 CO -0.33 0.92 0.15 1.49 -2.27 0.00 0.00 179.45 179.40 2j7d h GLU 63 N 0.35 0.30 -0.58 1.90 4.81 -1.78 -0.56 114.58 119.02 2j7d h GLU 63 Ca 0.05 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2j7d h GLU 63 Cb 0.79 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2j7d h GLU 63 CO 0.06 0.20 0.03 -0.44 -0.73 0.00 0.00 179.01 178.13 2j7d h ASP 64 N 0.30 0.98 -0.49 1.04 3.32 -1.20 -1.13 116.42 119.24 2j7d h ASP 64 Ca 0.25 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2j7d h ASP 64 Cb 0.31 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2j7d h ASP 64 CO -0.29 1.03 0.15 0.40 -1.72 0.00 0.00 179.24 178.81 2j7d h ILE 65 N 0.89 1.23 -0.82 0.35 2.04 -1.25 -1.58 117.51 118.38 2j7d h ILE 65 Ca 0.17 -0.76 0.13 0.00 1.00 0.00 0.00 64.86 65.40 2j7d h ILE 65 Cb 0.51 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2j7d h ILE 65 CO 0.02 0.28 0.53 -0.33 0.00 0.00 0.00 178.15 178.65 2j7d h GLU 66 N 0.65 0.62 -0.20 2.37 5.08 -0.85 0.18 114.58 122.43 2j7d h GLU 66 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2j7d h GLU 66 Cb 0.27 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2j7d h GLU 66 CO -0.01 0.41 0.08 0.82 -1.00 0.00 0.00 179.01 179.31 2j7d h ILE 67 N 0.64 1.17 0.17 3.13 2.04 -0.68 0.37 117.51 124.35 2j7d h ILE 67 Ca 0.40 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2j7d h ILE 67 Cb 0.64 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2j7d h ILE 67 CO -0.16 0.17 -0.34 0.40 0.00 0.00 0.00 178.15 178.22 2j7d h ILE 68 N 0.17 0.29 -0.14 -0.67 2.04 -0.30 -0.41 117.51 118.49 2j7d h ILE 68 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 2j7d h ILE 68 Cb 0.19 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 2j7d h ILE 68 CO -0.00 0.00 -0.41 -0.08 0.00 0.00 0.00 178.15 177.65 2j7d h GLU 69 N -0.60 -0.46 -0.71 2.37 4.81 -0.65 -2.09 114.58 117.25 2j7d h GLU 69 Ca 0.02 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2j7d h GLU 69 Cb 0.61 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 2j7d h GLU 69 CO -0.17 -0.31 0.47 -0.22 -0.73 0.00 0.00 179.01 178.05 2j7d h LYS 70 N -0.48 0.63 0.00 1.92 3.64 -0.79 0.36 116.57 121.84 2j7d h LYS 70 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2j7d h LYS 70 Cb 0.62 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2j7d h LYS 70 CO -0.40 0.41 0.00 1.28 -2.27 0.00 0.00 179.45 178.48 2j7d n LEU 71 N -4.49 0.44 -0.27 5.20 4.77 -0.18 -4.91 117.00 117.57 2j7d n LEU 71 Ca 0.11 0.59 -0.03 0.00 -0.03 0.00 0.00 56.01 56.65 2j7d n LEU 71 Cb 0.30 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2j7d n LEU 71 CO 0.33 -0.35 -0.03 0.61 -1.33 0.00 0.00 177.39 176.61 2j7d n GLY 72 N 0.38 0.60 3.74 -0.72 0.00 0.12 -4.54 105.19 104.77 2j7d n GLY 72 Ca 0.04 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 2j7d n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j7d s VAL 73 N -1.89 2.82 -0.15 1.61 1.01 -1.06 -4.79 120.40 117.95 2j7d s VAL 73 Ca 0.00 0.68 0.22 0.00 0.00 0.00 0.00 61.98 62.88 2j7d s VAL 73 Cb 0.00 -3.44 -0.14 0.00 0.00 0.00 0.00 36.38 32.80 2j7d s VAL 73 CO 0.00 0.11 0.81 0.29 0.00 0.00 0.00 175.10 176.30 2j7d n LYS 74 N 2.44 0.63 -4.03 2.72 5.02 -0.54 -4.66 118.16 119.73 2j7d n LYS 74 Ca 0.07 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 2j7d n LYS 74 Cb 0.41 -1.70 -0.12 0.00 -0.02 0.00 0.00 35.03 33.59 2j7d n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2j7d s ALA 75 N -3.42 0.34 -0.16 7.82 0.00 -0.59 -0.66 121.76 125.10 2j7d s ALA 75 Ca -0.04 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2j7d s ALA 75 Cb 0.11 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.29 2j7d s ALA 75 CO 0.84 -0.03 -0.12 -0.47 0.00 0.00 0.00 175.76 175.98 2j7d s TYR 76 N -0.94 2.16 -0.28 0.00 5.04 -0.37 -2.49 117.35 120.48 2j7d s TYR 76 Ca -0.08 -1.28 -0.14 0.00 -2.44 0.00 0.00 57.07 53.13 2j7d s TYR 76 Cb -0.07 -1.56 -0.04 0.00 0.35 0.00 0.00 41.96 40.64 2j7d s TYR 76 CO -0.00 -0.68 0.34 0.50 -1.34 0.00 0.00 175.55 174.37 2j7d s ARG 77 N 1.49 3.94 0.08 4.97 3.52 -0.03 -0.82 118.95 132.10 2j7d s ARG 77 Ca 0.03 -0.09 -0.00 0.00 -0.13 0.00 0.00 55.73 55.53 2j7d s ARG 77 Cb -0.14 -3.68 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 2j7d s ARG 77 CO -0.10 -0.29 -0.02 -0.59 -0.81 0.00 0.00 175.30 173.49 2j7d s PHE 78 N 2.01 0.67 0.25 5.12 -0.71 -0.69 -0.05 117.98 124.57 2j7d s PHE 78 Ca 0.13 -1.06 0.10 0.00 -1.04 0.00 0.00 56.93 55.06 2j7d s PHE 78 Cb -0.16 -0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.17 2j7d s PHE 78 CO 0.10 -0.35 -0.06 -1.54 -1.34 0.00 0.00 175.22 172.03 2j7d s SER 79 N -2.97 4.30 -0.16 1.98 1.04 -1.26 -0.45 113.70 116.19 2j7d s SER 79 Ca 0.11 -0.71 -0.07 0.00 0.48 0.00 0.00 55.95 55.77 2j7d s SER 79 Cb 0.07 -0.72 -0.04 0.00 0.10 0.00 0.00 66.02 65.44 2j7d s SER 79 CO -0.07 0.03 0.07 -0.63 0.98 0.00 0.00 173.24 173.62 2j7d s ILE 80 N -2.24 4.87 -0.56 -1.02 1.01 -0.89 -4.01 121.20 118.36 2j7d s ILE 80 Ca 0.30 -0.01 -0.28 0.00 0.00 0.00 0.00 60.65 60.66 2j7d s ILE 80 Cb -0.07 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.25 2j7d s ILE 80 CO 0.18 0.50 1.43 -0.55 0.00 0.00 0.00 174.94 176.50 2j7d s SER 81 N 0.01 6.10 0.22 3.58 0.15 -1.26 -4.65 113.70 117.85 2j7d s SER 81 Ca 0.06 0.30 -0.13 0.00 0.70 0.00 0.00 55.95 56.88 2j7d s SER 81 Cb -0.12 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 61.91 2j7d s SER 81 CO 0.01 -1.73 1.61 -0.25 1.20 0.00 0.00 173.24 174.08 2j7d h TRP 82 N 11.18 -0.46 0.00 3.44 2.91 -1.83 -1.40 115.95 129.79 2j7d h TRP 82 Ca -0.27 0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.82 2j7d h TRP 82 Cb 1.09 0.31 0.00 0.00 -0.51 0.00 0.00 29.16 30.06 2j7d h TRP 82 CO 1.03 -0.32 0.00 -0.35 -1.03 0.00 0.00 178.44 177.77 2j7d n PRO 83 N -5.47 0.13 0.10 2.65 -0.04 -1.26 -0.61 135.00 130.49 2j7d n PRO 83 Ca 0.09 0.34 -0.03 0.00 -0.04 0.00 0.00 63.50 63.86 2j7d n PRO 83 Cb 0.37 -1.73 0.17 0.00 -0.04 0.00 0.00 33.50 32.26 2j7d n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j7d h ARG 84 N 0.00 0.20 0.00 0.54 3.08 -1.51 -0.86 114.38 115.83 2j7d h ARG 84 Ca 0.00 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2j7d h ARG 84 Cb 0.34 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2j7d h ARG 84 CO 0.00 0.69 -0.42 0.82 -1.07 0.00 0.00 179.97 179.99 2j7d h ILE 85 N 0.15 1.19 -3.24 2.04 1.08 -1.21 -3.33 117.51 114.19 2j7d h ILE 85 Ca 0.00 -2.05 -0.62 0.00 -0.39 0.00 0.00 64.86 61.80 2j7d h ILE 85 Cb 1.00 2.40 -0.40 0.00 -3.07 0.00 0.00 36.82 36.75 2j7d h ILE 85 CO 0.08 0.40 -0.70 -0.76 -0.69 0.00 0.00 178.15 176.48 2j7d s LEU 86 N -8.15 3.47 0.37 1.44 1.02 0.22 -0.48 118.68 116.57 2j7d s LEU 86 Ca -0.20 -2.57 0.14 0.00 0.02 0.00 0.00 54.13 51.53 2j7d s LEU 86 Cb 0.00 -1.30 0.97 0.00 0.02 0.00 0.00 46.19 45.88 2j7d s LEU 86 CO 0.55 -0.29 1.80 -0.65 0.02 0.00 0.00 176.35 177.78 2j7d h PRO 87 N 6.95 0.52 -0.62 1.29 0.11 -1.68 0.15 132.00 138.71 2j7d h PRO 87 Ca -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2j7d h PRO 87 Cb 0.94 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2j7d h PRO 87 CO 0.55 0.34 0.00 0.39 -0.21 0.00 0.00 178.00 179.08 2j7d n GLU 88 N -4.63 2.87 0.00 1.05 -0.58 -1.26 -4.16 120.64 113.93 2j7d n GLU 88 Ca 0.22 -2.29 0.00 0.00 -0.42 0.00 0.00 57.16 54.67 2j7d n GLU 88 Cb 0.70 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 2j7d n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j7d n GLY 89 N 1.23 1.88 3.45 0.62 0.00 0.54 -4.47 105.19 108.43 2j7d n GLY 89 Ca 0.21 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2j7d n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j7d s THR 90 N -0.10 1.09 0.00 2.61 -4.23 -1.26 -4.77 115.64 108.97 2j7d s THR 90 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2j7d s THR 90 Cb 0.00 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.11 2j7d s THR 90 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2j7d n GLY 91 N -0.70 1.65 3.75 3.99 0.00 -1.26 -4.88 105.19 107.74 2j7d n GLY 91 Ca -0.03 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2j7d n GLY 91 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2j7d n ARG 92 N 1.91 2.71 -4.35 1.61 0.63 -1.26 -5.00 116.66 112.91 2j7d n ARG 92 Ca 0.00 0.96 -0.34 0.00 -0.92 0.00 0.00 57.85 57.55 2j7d n ARG 92 Cb 0.00 -2.74 -0.12 0.00 0.45 0.00 0.00 32.46 30.06 2j7d n ARG 92 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2j7d s VAL 93 N -0.24 3.98 -0.55 5.15 1.01 -1.26 -4.10 120.40 124.39 2j7d s VAL 93 Ca 0.62 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 2j7d s VAL 93 Cb -0.49 -2.75 0.08 0.00 0.00 0.00 0.00 36.38 33.22 2j7d s VAL 93 CO 0.52 0.49 0.67 0.21 0.00 0.00 0.00 175.10 176.99 2j7d s ASN 94 N 0.38 6.21 0.44 3.32 2.47 0.37 -4.96 114.94 123.17 2j7d s ASN 94 Ca -0.03 -1.11 0.10 0.00 0.42 0.00 0.00 52.86 52.24 2j7d s ASN 94 Cb -0.14 -2.30 0.98 0.00 -1.45 0.00 0.00 41.25 38.34 2j7d s ASN 94 CO 0.03 -1.01 2.06 -0.61 -3.72 0.00 0.00 177.10 173.85 2j7d h GLN 95 N 9.10 0.40 -0.03 0.43 5.75 -1.89 -1.16 115.11 127.71 2j7d h GLN 95 Ca -0.28 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.14 2j7d h GLN 95 Cb 1.09 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 2j7d h GLN 95 CO 1.03 0.27 -0.25 0.87 -2.65 0.00 0.00 178.83 178.09 2j7d h LYS 96 N 0.41 0.04 -0.10 1.69 1.57 -1.90 0.12 116.57 118.40 2j7d h LYS 96 Ca 0.15 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2j7d h LYS 96 Cb 0.10 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2j7d h LYS 96 CO -0.04 0.30 -0.00 0.78 -0.57 0.00 0.00 179.45 179.92 2j7d h GLY 97 N 0.81 0.20 0.91 3.86 0.00 -1.33 -2.66 103.07 104.87 2j7d h GLY 97 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.21 2j7d h GLY 97 CO 0.03 0.14 0.44 1.41 0.00 0.00 0.00 176.54 178.57 2j7d h LEU 98 N -0.09 0.74 0.02 3.11 3.38 -1.17 -3.11 115.31 118.19 2j7d h LEU 98 Ca 0.03 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2j7d h LEU 98 Cb 0.36 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2j7d h LEU 98 CO 0.01 0.52 -0.19 0.44 0.09 0.00 0.00 178.44 179.31 2j7d h ASP 99 N 0.88 -0.54 -0.77 -0.43 3.32 -0.76 0.11 116.42 118.24 2j7d h ASP 99 Ca 0.27 0.07 0.12 0.00 0.02 0.00 0.00 57.03 57.52 2j7d h ASP 99 Cb -0.02 0.22 -0.13 0.00 0.22 0.00 0.00 39.33 39.62 2j7d h ASP 99 CO -0.09 -0.25 -0.40 0.15 -1.72 0.00 0.00 179.24 176.93 2j7d h PHE 100 N -0.31 -1.13 -0.15 4.55 3.57 -1.41 -0.02 116.94 122.03 2j7d h PHE 100 Ca 0.05 0.09 -0.20 0.00 3.53 0.00 0.00 57.97 61.44 2j7d h PHE 100 Cb 0.37 0.61 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2j7d h PHE 100 CO -0.22 -0.40 -0.71 1.88 -2.23 0.00 0.00 178.31 176.63 2j7d h TYR 101 N -0.11 0.86 -0.57 0.41 0.05 -1.45 -2.99 116.97 113.17 2j7d h TYR 101 Ca 0.26 -0.36 0.12 0.00 0.05 0.00 0.00 58.73 58.79 2j7d h TYR 101 Cb 0.56 -0.14 -0.10 0.00 1.01 0.00 0.00 36.73 38.07 2j7d h TYR 101 CO -0.77 1.16 -0.00 -0.91 -1.05 0.00 0.00 178.16 176.59 2j7d h ASN 102 N 0.46 -0.25 -0.81 3.88 2.35 -0.28 0.22 115.58 121.14 2j7d h ASN 102 Ca -0.03 0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2j7d h ASN 102 Cb 1.31 0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.88 2j7d h ASN 102 CO 0.14 -0.10 0.53 0.03 -1.65 0.00 0.00 177.43 176.38 2j7d h ARG 103 N 0.12 1.02 -0.28 0.81 3.08 -1.03 -1.01 114.38 117.10 2j7d h ARG 103 Ca 0.29 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 2j7d h ARG 103 Cb 0.46 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2j7d h ARG 103 CO -0.49 0.68 0.05 0.82 -1.07 0.00 0.00 179.97 179.96 2j7d h ILE 104 N 1.05 1.22 -0.10 2.04 2.04 -1.26 -2.29 117.51 120.23 2j7d h ILE 104 Ca 0.31 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2j7d h ILE 104 Cb -0.05 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2j7d h ILE 104 CO -0.09 0.25 0.05 0.40 0.00 0.00 0.00 178.15 178.75 2j7d h ILE 105 N 0.28 1.10 -0.52 -0.67 2.04 -0.40 -1.55 117.51 117.78 2j7d h ILE 105 Ca 0.09 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 2j7d h ILE 105 Cb 0.32 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2j7d h ILE 105 CO 0.00 0.09 0.01 0.44 0.00 0.00 0.00 178.15 178.69 2j7d h ASP 106 N 0.05 0.85 -0.09 1.72 3.32 -1.22 -1.98 116.42 119.06 2j7d h ASP 106 Ca 0.03 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2j7d h ASP 106 Cb 0.10 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2j7d h ASP 106 CO -0.00 0.91 0.04 0.74 -1.72 0.00 0.00 179.24 179.21 2j7d h THR 107 N 0.82 1.12 -0.07 0.35 2.02 -1.31 -0.63 112.91 115.20 2j7d h THR 107 Ca 0.16 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 67.02 2j7d h THR 107 Cb 0.48 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 2j7d h THR 107 CO 0.02 0.10 -0.21 -0.07 0.37 0.00 0.00 175.52 175.74 2j7d h LEU 108 N 0.01 -0.63 -0.22 2.58 3.38 -1.07 -1.81 115.31 117.56 2j7d h LEU 108 Ca 0.03 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2j7d h LEU 108 Cb 0.13 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2j7d h LEU 108 CO -0.00 -0.27 0.11 -0.07 0.09 0.00 0.00 178.44 178.30 2j7d h LEU 109 N -0.29 0.18 -1.38 1.67 4.07 -1.27 0.39 115.31 118.67 2j7d h LEU 109 Ca 0.08 0.01 0.19 0.00 0.08 0.00 0.00 57.88 58.23 2j7d h LEU 109 Cb 0.41 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 42.05 2j7d h LEU 109 CO -0.24 0.13 0.59 -0.08 -1.08 0.00 0.00 178.44 177.76 2j7d h GLU 110 N 0.24 0.52 -0.42 1.13 4.81 -0.97 -0.70 114.58 119.18 2j7d h GLU 110 Ca 0.09 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2j7d h GLU 110 Cb 0.01 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2j7d h GLU 110 CO -0.05 0.34 0.00 1.63 -0.73 0.00 0.00 179.01 180.20 2j7d n LYS 111 N -4.56 2.03 -1.56 1.92 5.02 -0.65 -4.94 118.16 115.42 2j7d n LYS 111 Ca 0.19 -1.59 -0.13 0.00 -2.02 0.00 0.00 58.31 54.76 2j7d n LYS 111 Cb 0.62 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 34.23 2j7d n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j7d n GLY 112 N 1.22 1.04 3.77 0.72 0.00 -0.27 -5.00 105.19 106.67 2j7d n GLY 112 Ca 0.15 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2j7d n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j7d s ILE 113 N -2.51 5.30 -0.27 -0.61 1.01 0.03 -4.92 121.20 119.24 2j7d s ILE 113 Ca 0.00 0.51 -0.24 0.00 0.00 0.00 0.00 60.65 60.92 2j7d s ILE 113 Cb 0.00 -3.59 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 2j7d s ILE 113 CO 0.00 0.47 0.83 -0.89 0.00 0.00 0.00 174.94 175.34 2j7d s THR 114 N -0.07 4.80 0.06 2.92 2.01 0.16 -3.76 115.64 121.77 2j7d s THR 114 Ca 0.17 1.44 -0.30 0.00 0.31 0.00 0.00 61.69 63.31 2j7d s THR 114 Cb -0.13 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 2j7d s THR 114 CO 0.05 -0.16 0.99 -2.16 -0.69 0.00 0.00 174.62 172.66 2j7d s PRO 115 N 2.93 4.61 -0.30 4.92 0.04 -1.26 -1.23 135.00 144.70 2j7d s PRO 115 Ca 0.34 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 62.83 2j7d s PRO 115 Cb -0.15 -3.41 0.04 0.00 0.04 0.00 0.00 34.50 31.03 2j7d s PRO 115 CO 0.10 0.04 0.01 -0.06 0.04 0.00 0.00 177.00 177.13 2j7d s PHE 116 N 0.56 3.23 -0.28 0.56 0.40 -0.00 -4.29 117.98 118.17 2j7d s PHE 116 Ca 0.50 -1.74 -0.14 0.00 -0.60 0.00 0.00 56.93 54.95 2j7d s PHE 116 Cb -0.23 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 2j7d s PHE 116 CO 0.29 -0.78 0.31 0.08 0.70 0.00 0.00 175.22 175.83 2j7d s VAL 117 N 1.29 5.22 -0.24 -0.44 1.01 -0.91 -1.71 120.40 124.61 2j7d s VAL 117 Ca -0.04 0.37 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 2j7d s VAL 117 Cb -0.19 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2j7d s VAL 117 CO -0.01 0.15 0.69 -0.89 0.00 0.00 0.00 175.10 175.04 2j7d s THR 118 N 1.96 4.95 0.08 3.92 2.01 0.41 -0.67 115.64 128.30 2j7d s THR 118 Ca 0.12 1.27 -0.14 0.00 0.31 0.00 0.00 61.69 63.24 2j7d s THR 118 Cb -0.16 -3.99 -0.16 0.00 0.01 0.00 0.00 72.50 68.21 2j7d s THR 118 CO 0.11 0.01 1.29 0.40 -0.69 0.00 0.00 174.62 175.74 2j7d h ILE 119 N 5.38 1.31 -3.46 1.82 2.04 -0.69 -2.37 117.51 121.53 2j7d h ILE 119 Ca -0.26 -1.88 -0.56 0.00 1.00 0.00 0.00 64.86 63.15 2j7d h ILE 119 Cb 1.12 2.00 -0.39 0.00 -0.74 0.00 0.00 36.82 38.81 2j7d h ILE 119 CO 0.80 0.59 -0.77 -0.47 0.00 0.00 0.00 178.15 178.29 2j7d s TYR 120 N -3.79 1.72 -0.44 1.37 5.04 -0.93 -4.39 117.35 115.94 2j7d s TYR 120 Ca -0.11 -1.32 0.06 0.00 -2.44 0.00 0.00 57.07 53.27 2j7d s TYR 120 Cb 0.08 -1.31 0.41 0.00 0.35 0.00 0.00 41.96 41.49 2j7d s TYR 120 CO 0.88 -0.69 1.07 1.58 -1.34 0.00 0.00 175.55 177.04 2j7d n HIS 121 N 4.86 3.22 0.00 4.97 -0.00 -1.26 -1.35 115.22 125.66 2j7d n HIS 121 Ca -0.10 -3.20 0.00 0.00 -0.00 0.00 0.00 57.72 54.41 2j7d n HIS 121 Cb 0.46 -0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.28 2j7d n HIS 121 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 2j7d n TRP 122 N -0.40 0.00 -2.23 1.57 8.01 -1.26 -4.86 117.44 118.27 2j7d n TRP 122 Ca 0.35 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 56.13 2j7d n TRP 122 Cb 0.64 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.95 2j7d n TRP 122 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 2j7d n ASP 123 N 0.00 6.75 -4.70 -0.99 5.75 -1.26 -4.70 116.55 117.41 2j7d n ASP 123 Ca 0.00 -3.18 -0.43 0.00 -0.01 0.00 0.00 54.79 51.17 2j7d n ASP 123 Cb 0.00 -1.39 -0.01 0.00 -1.03 0.00 0.00 41.12 38.69 2j7d n ASP 123 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2j7d n LEU 124 N 2.42 3.51 -4.67 -2.12 7.94 -1.26 -4.28 117.00 118.53 2j7d n LEU 124 Ca 0.50 1.20 -0.46 0.00 -1.11 0.00 0.00 56.01 56.14 2j7d n LEU 124 Cb 0.30 -1.48 -0.04 0.00 0.53 0.00 0.00 43.42 42.73 2j7d n LEU 124 CO 0.73 -0.47 1.22 -2.65 -1.11 0.00 0.00 177.39 175.11 2j7d n PRO 125 N 0.81 2.20 -0.34 1.96 -0.02 -1.26 -0.46 135.00 137.88 2j7d n PRO 125 Ca 0.06 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.45 2j7d n PRO 125 Cb 0.35 -2.57 0.32 0.00 -0.02 0.00 0.00 33.50 31.58 2j7d n PRO 125 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2j7d h PHE 126 N 6.16 1.04 -0.87 6.00 3.57 -1.36 -2.09 116.94 129.39 2j7d h PHE 126 Ca -0.45 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.22 2j7d h PHE 126 Cb 1.25 -0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 2j7d h PHE 126 CO 0.64 0.29 0.56 0.00 -2.23 0.00 0.00 178.31 177.58 2j7d h ALA 127 N 1.61 1.83 0.06 2.41 0.00 -1.85 -1.07 119.26 122.25 2j7d h ALA 127 Ca 0.54 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.23 2j7d h ALA 127 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2j7d h ALA 127 CO -0.32 -0.05 -1.07 -0.07 0.00 0.00 0.00 179.25 177.74 2j7d h LEU 128 N 0.69 0.32 -1.27 0.00 3.38 -1.61 -3.21 115.31 113.61 2j7d h LEU 128 Ca 0.43 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2j7d h LEU 128 Cb 0.67 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 2j7d h LEU 128 CO -0.19 1.19 0.53 -0.61 0.09 0.00 0.00 178.44 179.45 2j7d h GLN 129 N 0.09 0.86 -0.06 1.13 5.75 -0.96 0.56 115.11 122.48 2j7d h GLN 129 Ca -0.08 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.38 2j7d h GLN 129 Cb 1.77 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 30.12 2j7d h GLN 129 CO 0.17 0.57 0.07 -0.07 -2.65 0.00 0.00 178.83 176.92 2j7d h LEU 130 N 0.89 0.00 -2.95 -2.39 3.38 -1.41 -0.47 115.31 112.36 2j7d h LEU 130 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2j7d h LEU 130 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2j7d h LEU 130 CO -0.12 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.70 2j7d n LYS 131 N -3.76 3.63 0.00 1.13 4.76 -0.52 -4.93 118.16 118.47 2j7d n LYS 131 Ca -0.01 -2.68 0.00 0.00 -2.87 0.00 0.00 58.31 52.74 2j7d n LYS 131 Cb 0.17 -1.89 0.00 0.00 -1.84 0.00 0.00 35.03 31.47 2j7d n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2j7d n GLY 132 N 1.05 2.79 7.00 0.72 0.00 -0.19 -4.71 105.19 111.87 2j7d n GLY 132 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2j7d n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j7d n GLY 133 N -1.66 3.26 0.26 -0.02 0.00 0.08 -2.04 105.19 105.06 2j7d n GLY 133 Ca 0.00 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.04 2j7d n GLY 133 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2j7d h TRP 134 N 0.00 0.00 0.00 1.61 4.06 -1.95 -2.30 115.95 117.37 2j7d h TRP 134 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2j7d h TRP 134 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2j7d h TRP 134 CO 0.00 0.00 -0.04 0.00 -3.56 0.00 0.00 178.44 174.84 2j7d h ALA 135 N 2.05 1.07 -2.89 1.49 0.00 -1.71 -3.35 119.26 115.91 2j7d h ALA 135 Ca 0.00 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 54.25 2j7d h ALA 135 Cb 0.37 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.01 2j7d h ALA 135 CO 0.00 0.06 -0.37 1.21 0.00 0.00 0.00 179.25 180.15 2j7d s ASN 136 N -5.69 6.20 0.51 0.00 3.84 -0.87 -4.85 114.94 114.08 2j7d s ASN 136 Ca -0.01 0.22 0.25 0.00 0.21 0.00 0.00 52.86 53.53 2j7d s ASN 136 Cb 0.11 -2.17 1.35 0.00 -0.55 0.00 0.00 41.25 39.99 2j7d s ASN 136 CO 0.52 -0.06 1.93 0.03 -2.79 0.00 0.00 177.10 176.73 2j7d h ARG 137 N 7.86 0.10 0.00 0.43 3.08 -1.87 0.09 114.38 124.07 2j7d h ARG 137 Ca -0.35 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2j7d h ARG 137 Cb 1.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2j7d h ARG 137 CO 0.64 0.06 0.00 0.93 -1.07 0.00 0.00 179.97 180.54 2j7d h GLU 138 N 0.10 0.00 -0.26 0.04 5.08 -1.94 -2.72 114.58 114.88 2j7d h GLU 138 Ca 0.36 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.79 2j7d h GLU 138 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2j7d h GLU 138 CO -0.04 0.00 0.26 0.97 -1.00 0.00 0.00 179.01 179.20 2j7d h ILE 139 N 0.00 0.52 -0.65 3.13 2.10 -1.23 -1.19 117.51 120.19 2j7d h ILE 139 Ca 0.00 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.96 2j7d h ILE 139 Cb 0.05 0.80 -0.04 0.00 -1.09 0.00 0.00 36.82 36.54 2j7d h ILE 139 CO 0.00 0.00 0.42 0.00 -1.08 0.00 0.00 178.15 177.49 2j7d h ALA 140 N 1.73 0.84 -0.29 0.18 0.00 -1.71 0.19 119.26 120.20 2j7d h ALA 140 Ca 0.12 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2j7d h ALA 140 Cb 0.63 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2j7d h ALA 140 CO -0.00 0.20 -0.08 -0.44 0.00 0.00 0.00 179.25 178.93 2j7d h ASP 141 N 0.83 0.57 -0.30 0.00 3.32 -1.46 -2.25 116.42 117.13 2j7d h ASP 141 Ca 0.25 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2j7d h ASP 141 Cb -0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2j7d h ASP 141 CO -0.08 0.81 0.17 -0.50 -1.72 0.00 0.00 179.24 177.91 2j7d h TRP 142 N 0.33 0.40 -0.67 4.55 6.55 -1.15 -1.32 115.95 124.64 2j7d h TRP 142 Ca 0.07 -0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.86 2j7d h TRP 142 Cb 0.56 -0.13 -0.03 0.00 -0.86 0.00 0.00 29.16 28.70 2j7d h TRP 142 CO 0.05 0.32 0.24 0.35 -1.05 0.00 0.00 178.44 178.35 2j7d h PHE 143 N 0.37 1.06 -0.60 0.49 3.57 -0.72 -1.62 116.94 119.48 2j7d h PHE 143 Ca 0.11 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2j7d h PHE 143 Cb 0.04 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 2j7d h PHE 143 CO -0.04 0.84 0.23 0.00 -2.23 0.00 0.00 178.31 177.11 2j7d h ALA 144 N 1.10 0.79 -0.54 2.41 0.00 -1.25 0.35 119.26 122.12 2j7d h ALA 144 Ca 0.22 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2j7d h ALA 144 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2j7d h ALA 144 CO -0.01 0.42 0.15 1.49 0.00 0.00 0.00 179.25 181.29 2j7d h GLU 145 N 0.85 0.86 0.23 0.00 4.81 -1.10 0.91 114.58 121.14 2j7d h GLU 145 Ca 0.20 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2j7d h GLU 145 Cb 0.23 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2j7d h GLU 145 CO -0.01 0.80 -0.16 -0.92 -0.73 0.00 0.00 179.01 177.99 2j7d h TYR 146 N 0.76 -0.41 -0.36 0.92 3.20 -1.12 -2.37 116.97 117.59 2j7d h TYR 146 Ca 0.17 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2j7d h TYR 146 Cb 0.32 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 2j7d h TYR 146 CO 0.02 -0.25 0.09 0.77 -1.64 0.00 0.00 178.16 177.15 2j7d h SER 147 N -0.39 0.05 -0.73 -2.11 0.02 -0.81 -1.63 113.55 107.96 2j7d h SER 147 Ca -0.02 0.05 0.16 0.00 -0.84 0.00 0.00 61.79 61.15 2j7d h SER 147 Cb 0.33 0.06 -0.12 0.00 0.14 0.00 0.00 62.40 62.82 2j7d h SER 147 CO 0.01 0.06 0.09 -0.09 -1.14 0.00 0.00 176.83 175.77 2j7d h ARG 148 N 0.22 0.17 -0.58 3.45 2.43 -0.78 0.26 114.38 119.55 2j7d h ARG 148 Ca 0.17 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2j7d h ARG 148 Cb 0.18 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2j7d h ARG 148 CO -0.20 0.11 0.38 0.28 -1.51 0.00 0.00 179.97 179.03 2j7d h VAL 149 N 0.18 1.15 -0.49 0.20 2.07 -0.77 -1.38 116.25 117.20 2j7d h VAL 149 Ca 0.41 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2j7d h VAL 149 Cb 0.72 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2j7d h VAL 149 CO -0.58 0.15 0.07 -0.07 0.02 0.00 0.00 177.57 177.16 2j7d h LEU 150 N 0.79 0.79 -0.59 2.57 3.38 -0.45 -2.06 115.31 119.73 2j7d h LEU 150 Ca 0.21 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2j7d h LEU 150 Cb -0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2j7d h LEU 150 CO -0.04 0.85 0.35 -0.26 0.09 0.00 0.00 178.44 179.43 2j7d h PHE 151 N 0.69 0.79 -0.39 1.13 0.04 -0.86 0.90 116.94 119.24 2j7d h PHE 151 Ca 0.15 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.80 2j7d h PHE 151 Cb 0.41 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2j7d h PHE 151 CO 0.03 0.54 -0.23 0.93 -0.60 0.00 0.00 178.31 178.99 2j7d h GLU 152 N 0.80 0.78 0.05 1.51 5.08 -1.10 0.28 114.58 121.98 2j7d h GLU 152 Ca 0.21 -0.32 -0.28 0.00 -1.00 0.00 0.00 59.36 57.98 2j7d h GLU 152 Cb -0.01 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2j7d h GLU 152 CO -0.04 0.93 -1.48 -0.91 -1.00 0.00 0.00 179.01 176.51 2j7d h ASN 153 N 0.68 0.15 0.00 1.42 2.35 -1.21 -3.42 115.58 115.56 2j7d h ASN 153 Ca 0.09 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2j7d h ASN 153 Cb 0.74 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2j7d h ASN 153 CO 0.06 1.20 -0.02 0.49 -1.65 0.00 0.00 177.43 177.50 2j7d n PHE 154 N -3.28 0.00 0.45 1.19 3.72 0.29 -4.77 117.46 115.07 2j7d n PHE 154 Ca -0.13 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.38 2j7d n PHE 154 Cb 1.02 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 40.02 2j7d n PHE 154 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2j7d n GLY 155 N 0.90 -1.28 0.21 1.37 0.00 0.09 0.13 105.19 106.61 2j7d n GLY 155 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2j7d n GLY 155 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2j7d h ASP 156 N 0.00 0.00 0.00 1.61 2.03 -1.86 -3.39 116.42 114.81 2j7d h ASP 156 Ca 0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 2j7d h ASP 156 Cb 0.39 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.87 2j7d h ASP 156 CO 0.00 0.29 -1.36 0.54 -1.03 0.00 0.00 179.24 177.68 2j7d n ARG 157 N -3.67 0.14 -2.77 4.15 1.74 -0.38 -4.98 116.66 110.90 2j7d n ARG 157 Ca -0.01 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 2j7d n ARG 157 Cb 0.40 -0.76 -0.03 0.00 -1.02 0.00 0.00 32.46 31.06 2j7d n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2j7d s VAL 158 N -2.12 4.88 0.00 1.55 1.01 0.12 -4.92 120.40 120.92 2j7d s VAL 158 Ca -0.09 1.94 0.00 0.00 0.00 0.00 0.00 61.98 63.83 2j7d s VAL 158 Cb 0.03 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2j7d s VAL 158 CO 0.11 0.13 0.65 0.29 0.00 0.00 0.00 175.10 176.29 2j7d n LYS 159 N 4.19 0.57 -3.81 2.72 4.76 -1.26 -4.41 118.16 120.91 2j7d n LYS 159 Ca 0.05 -0.83 -0.27 0.00 -2.87 0.00 0.00 58.31 54.39 2j7d n LYS 159 Cb 0.50 -0.94 -0.17 0.00 -1.84 0.00 0.00 35.03 32.59 2j7d n LYS 159 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2j7d s ASN 160 N -0.36 2.73 0.06 4.39 0.01 -1.26 -0.03 114.94 120.48 2j7d s ASN 160 Ca 0.00 -0.67 0.06 0.00 -0.71 0.00 0.00 52.86 51.54 2j7d s ASN 160 Cb 0.00 -0.73 -0.03 0.00 0.41 0.00 0.00 41.25 40.90 2j7d s ASN 160 CO 0.00 -0.24 -0.17 0.26 -1.51 0.00 0.00 177.10 175.44 2j7d s TRP 161 N 1.76 1.49 -0.16 2.20 0.52 -0.19 -2.15 118.94 122.41 2j7d s TRP 161 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 56.10 55.74 2j7d s TRP 161 Cb -0.16 -0.87 0.03 0.00 -1.15 0.00 0.00 33.47 31.33 2j7d s TRP 161 CO -0.07 0.09 -0.10 0.42 0.02 0.00 0.00 176.95 177.30 2j7d s ILE 162 N -0.95 1.38 0.05 2.03 1.01 0.15 -0.99 121.20 123.88 2j7d s ILE 162 Ca 0.04 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 59.72 2j7d s ILE 162 Cb -0.09 -1.41 -0.18 0.00 0.01 0.00 0.00 42.46 40.79 2j7d s ILE 162 CO 0.02 0.30 1.47 0.71 0.00 0.00 0.00 174.94 177.44 2j7d h THR 163 N 6.23 0.29 -3.89 2.92 1.35 -1.43 0.18 112.91 118.57 2j7d h THR 163 Ca -0.31 -0.14 -0.44 0.00 -0.55 0.00 0.00 66.41 64.97 2j7d h THR 163 Cb 1.12 0.34 -0.30 0.00 -1.73 0.00 0.00 68.15 67.57 2j7d h THR 163 CO 0.46 0.02 -0.79 -0.76 -0.25 0.00 0.00 175.52 174.20 2j7d s LEU 164 N -9.88 1.85 -0.31 3.87 1.43 -1.26 -2.19 118.68 112.19 2j7d s LEU 164 Ca -0.17 -0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 2j7d s LEU 164 Cb 0.03 -0.59 -0.01 0.00 0.03 0.00 0.00 46.19 45.64 2j7d s LEU 164 CO 0.57 0.09 0.54 0.21 0.23 0.00 0.00 176.35 177.99 2j7d s ASN 165 N 0.07 6.39 -1.03 2.29 2.47 -0.45 -1.63 114.94 123.05 2j7d s ASN 165 Ca -0.01 0.26 -0.13 0.00 0.42 0.00 0.00 52.86 53.40 2j7d s ASN 165 Cb -0.08 -2.29 -0.02 0.00 -1.45 0.00 0.00 41.25 37.42 2j7d s ASN 165 CO 0.00 -0.42 0.79 -0.62 -3.72 0.00 0.00 177.10 173.13 2j7d n GLU 166 N 5.72 -1.43 0.21 0.43 1.02 -0.56 -4.76 120.64 121.27 2j7d n GLU 166 Ca -0.04 0.71 0.15 0.00 -0.02 0.00 0.00 57.16 57.96 2j7d n GLU 166 Cb 0.49 -4.47 0.78 0.00 -0.02 0.00 0.00 31.44 28.22 2j7d n GLU 166 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2j7d h PRO 167 N -1.25 0.00 -0.66 3.49 0.13 -1.86 -0.68 132.00 131.17 2j7d h PRO 167 Ca -0.55 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.60 2j7d h PRO 167 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2j7d h PRO 167 CO 0.44 0.00 0.41 2.35 -0.23 0.00 0.00 178.00 180.97 2j7d h TRP 168 N 0.00 0.77 -0.07 1.56 7.01 -1.93 -1.30 115.95 122.00 2j7d h TRP 168 Ca 0.07 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 2j7d h TRP 168 Cb 0.32 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 2j7d h TRP 168 CO 0.00 0.45 -0.04 0.28 -2.79 0.00 0.00 178.44 176.34 2j7d h VAL 169 N 0.81 1.34 -0.57 2.65 2.07 -1.50 0.17 116.25 121.22 2j7d h VAL 169 Ca 0.26 -1.09 0.11 0.00 0.82 0.00 0.00 66.70 66.80 2j7d h VAL 169 Cb 0.00 1.93 -0.11 0.00 -1.52 0.00 0.00 31.29 31.59 2j7d h VAL 169 CO -0.10 0.30 -0.26 0.58 0.02 0.00 0.00 177.57 178.11 2j7d h VAL 170 N -0.25 0.26 0.18 2.57 2.07 -1.29 -0.69 116.25 119.10 2j7d h VAL 170 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2j7d h VAL 170 Cb 0.50 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2j7d h VAL 170 CO 0.01 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.51 2j7d h ALA 171 N 1.22 -0.24 0.01 1.67 0.00 -1.19 -3.02 119.26 117.72 2j7d h ALA 171 Ca 0.25 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2j7d h ALA 171 Cb 0.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2j7d h ALA 171 CO -0.64 -0.26 -0.11 0.82 0.00 0.00 0.00 179.25 179.05 2j7d h ILE 172 N -1.00 1.70 -0.17 0.00 1.08 -0.62 -0.36 117.51 118.15 2j7d h ILE 172 Ca -0.03 -2.21 -0.11 0.00 -0.39 0.00 0.00 64.86 62.12 2j7d h ILE 172 Cb 0.40 3.19 -0.01 0.00 -3.07 0.00 0.00 36.82 37.33 2j7d h ILE 172 CO 0.04 0.58 -0.40 0.58 -0.69 0.00 0.00 178.15 178.27 2j7d h VAL 173 N -0.83 1.30 0.03 1.67 2.07 -1.24 0.58 116.25 119.83 2j7d h VAL 173 Ca -0.02 -1.52 -0.23 0.00 0.82 0.00 0.00 66.70 65.75 2j7d h VAL 173 Cb 1.02 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2j7d h VAL 173 CO 0.02 0.47 -1.15 1.23 0.02 0.00 0.00 177.57 178.16 2j7d h GLY 174 N 1.15 0.06 0.00 2.17 0.00 -1.30 -2.06 103.07 103.09 2j7d h GLY 174 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2j7d h GLY 174 CO 0.07 0.14 0.00 1.42 0.00 0.00 0.00 176.54 178.17 2j7d n HIS 175 N -3.35 0.00 -0.05 5.60 8.25 -0.15 -1.11 115.22 124.42 2j7d n HIS 175 Ca -0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.31 2j7d n HIS 175 Cb 0.97 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.05 2j7d n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2j7d n LEU 176 N -0.73 0.69 0.09 2.41 7.94 -0.25 -0.40 117.00 126.75 2j7d n LEU 176 Ca 0.00 0.12 -0.14 0.00 -1.11 0.00 0.00 56.01 54.88 2j7d n LEU 176 Cb 0.00 -0.29 -0.10 0.00 0.53 0.00 0.00 43.42 43.56 2j7d n LEU 176 CO 0.00 0.19 0.06 1.88 -1.11 0.00 0.00 177.39 178.41 2j7d h TYR 177 N -0.35 0.44 0.00 1.96 0.05 -1.09 -3.39 116.97 114.59 2j7d h TYR 177 Ca -0.24 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 58.24 2j7d h TYR 177 Cb 1.21 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2j7d h TYR 177 CO -0.03 1.18 0.00 0.41 -1.05 0.00 0.00 178.16 178.67 2j7d n GLY 178 N 1.31 0.46 0.12 3.88 0.00 -0.83 -4.87 105.19 105.25 2j7d n GLY 178 Ca -0.07 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.65 2j7d n GLY 178 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j7d h VAL 179 N 0.00 0.19 -2.51 1.61 2.07 -1.69 -3.41 116.25 112.51 2j7d h VAL 179 Ca 0.00 -1.36 -0.60 0.00 0.82 0.00 0.00 66.70 65.56 2j7d h VAL 179 Cb 0.00 1.74 -0.13 0.00 -1.52 0.00 0.00 31.29 31.37 2j7d h VAL 179 CO 0.00 0.11 -0.73 -1.00 0.02 0.00 0.00 177.57 175.97 2j7d s HIS 180 N -3.20 2.48 0.32 1.57 3.76 -1.06 -4.74 115.29 114.43 2j7d s HIS 180 Ca -0.01 -0.28 -0.27 0.00 -0.15 0.00 0.00 55.06 54.36 2j7d s HIS 180 Cb 0.09 -1.13 -0.13 0.00 1.11 0.00 0.00 32.58 32.51 2j7d s HIS 180 CO 0.79 0.62 0.94 0.00 -0.85 0.00 0.00 174.74 176.23 2j7d n ALA 181 N -0.44 -0.42 1.90 -1.40 0.00 -1.26 0.40 120.51 119.29 2j7d n ALA 181 Ca -0.08 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2j7d n ALA 181 Cb 0.58 -1.98 0.01 0.00 0.00 0.00 0.00 19.45 18.05 2j7d n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2j7d n PRO 182 N 0.62 1.04 -2.92 0.00 -0.04 -1.25 -4.52 135.00 127.92 2j7d n PRO 182 Ca 0.10 -0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.41 2j7d n PRO 182 Cb 0.34 -1.04 0.03 0.00 -0.04 0.00 0.00 33.50 32.79 2j7d n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2j7d n GLY 183 N 0.49 0.34 3.95 0.55 0.00 0.16 -5.03 105.19 105.65 2j7d n GLY 183 Ca 0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 2j7d n GLY 183 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2j7d s MET 184 N -5.47 3.27 -0.50 1.61 0.00 -0.27 -4.76 119.30 113.18 2j7d s MET 184 Ca 0.22 -0.87 0.06 0.00 0.00 0.00 0.00 55.69 55.10 2j7d s MET 184 Cb -0.10 -2.81 0.21 0.00 0.00 0.00 0.00 34.83 32.13 2j7d s MET 184 CO 0.29 0.34 0.50 0.54 0.00 0.00 0.00 175.02 176.69 2j7d n ARG 185 N -1.42 1.08 -3.58 4.11 1.74 -1.21 -2.00 116.66 115.39 2j7d n ARG 185 Ca -0.07 -3.71 -0.17 0.00 -0.77 0.00 0.00 57.85 53.14 2j7d n ARG 185 Cb 0.57 -1.75 -0.14 0.00 -1.02 0.00 0.00 32.46 30.13 2j7d n ARG 185 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2j7d s ASP 186 N -1.08 0.97 0.32 0.55 -1.08 0.47 -4.94 116.67 111.87 2j7d s ASP 186 Ca 0.33 0.11 0.05 0.00 -0.52 0.00 0.00 52.55 52.53 2j7d s ASP 186 Cb 0.09 0.44 0.54 0.00 -1.46 0.00 0.00 42.92 42.52 2j7d s ASP 186 CO -0.13 -0.29 1.79 -0.29 0.52 0.00 0.00 175.17 176.77 2j7d h ILE 187 N 6.32 1.24 -0.24 4.11 2.10 -1.91 0.37 117.51 129.50 2j7d h ILE 187 Ca -0.15 -1.11 -0.07 0.00 1.08 0.00 0.00 64.86 64.61 2j7d h ILE 187 Cb 1.13 1.29 -0.01 0.00 -1.09 0.00 0.00 36.82 38.15 2j7d h ILE 187 CO 0.21 0.35 -0.13 1.88 -1.08 0.00 0.00 178.15 179.39 2j7d h TYR 188 N 0.36 0.59 -0.28 2.19 -1.99 -1.93 -2.62 116.97 113.29 2j7d h TYR 188 Ca 0.06 -0.15 0.03 0.00 2.00 0.00 0.00 58.73 60.68 2j7d h TYR 188 Cb 0.56 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 2j7d h TYR 188 CO 0.01 0.78 0.08 0.28 -0.00 0.00 0.00 178.16 179.32 2j7d h VAL 189 N 0.23 0.90 -0.99 -2.88 2.07 -1.81 -2.09 116.25 111.67 2j7d h VAL 189 Ca 0.05 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.60 2j7d h VAL 189 Cb 0.63 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2j7d h VAL 189 CO 0.04 0.04 0.63 0.00 0.02 0.00 0.00 177.57 178.30 2j7d h ALA 190 N 1.19 1.49 0.00 1.67 0.00 -0.84 0.08 119.26 122.85 2j7d h ALA 190 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2j7d h ALA 190 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2j7d h ALA 190 CO -0.15 0.30 -0.68 0.74 0.00 0.00 0.00 179.25 179.46 2j7d h PHE 191 N 1.05 0.00 0.00 0.00 0.04 -1.41 -2.21 116.94 114.41 2j7d h PHE 191 Ca 0.47 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.13 2j7d h PHE 191 Cb 0.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2j7d h PHE 191 CO -0.00 0.37 -0.49 0.00 -0.60 0.00 0.00 178.31 177.59 2j7d h ARG 192 N 0.00 0.00 -0.19 1.51 3.08 -0.64 -2.54 114.38 115.60 2j7d h ARG 192 Ca -0.04 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2j7d h ARG 192 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.36 2j7d h ARG 192 CO 0.04 0.49 -0.15 0.00 -1.07 0.00 0.00 179.97 179.28 2j7d h ALA 193 N 1.51 0.27 -0.52 0.04 0.00 -0.76 -0.90 119.26 118.90 2j7d h ALA 193 Ca -0.00 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.67 2j7d h ALA 193 Cb 0.94 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 2j7d h ALA 193 CO 0.06 0.16 -0.39 0.28 0.00 0.00 0.00 179.25 179.36 2j7d h VAL 194 N 0.10 0.14 -0.06 0.00 2.07 -1.39 0.13 116.25 117.24 2j7d h VAL 194 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2j7d h VAL 194 Cb 0.67 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2j7d h VAL 194 CO 0.04 0.00 0.03 -0.74 0.02 0.00 0.00 177.57 176.92 2j7d h HIS 195 N -0.23 0.09 -0.28 1.57 6.17 -1.40 -2.59 115.15 118.47 2j7d h HIS 195 Ca 0.19 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.21 2j7d h HIS 195 Cb 0.56 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.45 2j7d h HIS 195 CO -0.64 0.16 -0.05 -0.91 0.71 0.00 0.00 177.93 177.20 2j7d h ASN 196 N -0.02 0.42 -0.39 3.26 2.35 -0.89 -2.05 115.58 118.26 2j7d h ASN 196 Ca 0.02 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2j7d h ASN 196 Cb 0.11 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2j7d h ASN 196 CO -0.00 0.52 0.25 -0.07 -1.65 0.00 0.00 177.43 176.48 2j7d h LEU 197 N 0.42 0.45 -0.48 1.61 3.38 -0.59 0.18 115.31 120.28 2j7d h LEU 197 Ca 0.09 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2j7d h LEU 197 Cb 0.36 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2j7d h LEU 197 CO 0.02 0.34 0.12 -0.07 0.09 0.00 0.00 178.44 178.94 2j7d h LEU 198 N 0.52 0.05 -0.57 1.67 3.38 -1.23 0.33 115.31 119.47 2j7d h LEU 198 Ca 0.14 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 2j7d h LEU 198 Cb -0.04 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2j7d h LEU 198 CO -0.03 0.06 -0.44 0.03 0.09 0.00 0.00 178.44 178.15 2j7d h ARG 199 N 0.27 0.65 -0.18 1.13 3.08 -1.06 -1.39 114.38 116.87 2j7d h ARG 199 Ca 0.24 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 2j7d h ARG 199 Cb 0.30 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2j7d h ARG 199 CO -0.29 0.96 -0.10 0.00 -1.07 0.00 0.00 179.97 179.47 2j7d h ALA 200 N 0.99 0.26 -0.44 0.04 0.00 -0.53 -1.69 119.26 117.89 2j7d h ALA 200 Ca 0.04 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.75 2j7d h ALA 200 Cb 0.97 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 2j7d h ALA 200 CO 0.09 0.09 -0.12 1.25 0.00 0.00 0.00 179.25 180.56 2j7d h HIS 201 N 0.07 -0.25 -0.54 0.00 -0.00 -0.83 -0.59 115.15 113.01 2j7d h HIS 201 Ca 0.04 0.04 -0.11 0.00 -0.00 0.00 0.00 60.37 60.34 2j7d h HIS 201 Cb 0.58 0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.15 2j7d h HIS 201 CO 0.07 -0.20 -0.11 0.00 -0.00 0.00 0.00 177.93 177.70 2j7d h ALA 202 N 1.43 0.74 -0.39 5.26 0.00 -1.21 0.17 119.26 125.26 2j7d h ALA 202 Ca 0.21 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2j7d h ALA 202 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2j7d h ALA 202 CO -0.46 0.66 0.04 -0.09 0.00 0.00 0.00 179.25 179.40 2j7d h ARG 203 N 0.91 0.60 -0.30 0.00 2.43 -0.94 -1.34 114.38 115.73 2j7d h ARG 203 Ca 0.14 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2j7d h ARG 203 Cb 0.68 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2j7d h ARG 203 CO 0.05 0.59 -0.19 0.00 -1.51 0.00 0.00 179.97 178.91 2j7d h ALA 204 N 1.47 0.43 -0.82 2.80 0.00 -0.56 -1.73 119.26 120.85 2j7d h ALA 204 Ca 0.13 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.74 2j7d h ALA 204 Cb 0.31 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2j7d h ALA 204 CO 0.01 0.37 0.50 0.28 0.00 0.00 0.00 179.25 180.41 2j7d h VAL 205 N 0.42 1.03 -0.31 0.00 2.07 -0.66 -1.00 116.25 117.80 2j7d h VAL 205 Ca 0.06 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2j7d h VAL 205 Cb 0.73 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2j7d h VAL 205 CO 0.05 0.17 0.14 0.50 0.02 0.00 0.00 177.57 178.45 2j7d h LYS 206 N 0.92 0.46 -0.68 1.57 3.64 -1.15 -2.31 116.57 119.01 2j7d h LYS 206 Ca 0.36 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 2j7d h LYS 206 Cb 0.17 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2j7d h LYS 206 CO -0.17 0.44 0.44 0.28 -2.27 0.00 0.00 179.45 178.17 2j7d h VAL 207 N 0.37 1.13 -0.65 2.00 2.07 -1.11 -3.01 116.25 117.04 2j7d h VAL 207 Ca 0.11 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.44 2j7d h VAL 207 Cb 0.14 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 30.01 2j7d h VAL 207 CO -0.01 0.16 0.23 0.15 0.02 0.00 0.00 177.57 178.12 2j7d h PHE 208 N 0.88 0.39 -0.23 1.57 3.57 -0.73 -1.23 116.94 121.15 2j7d h PHE 208 Ca 0.26 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2j7d h PHE 208 Cb -0.04 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2j7d h PHE 208 CO -0.04 0.07 0.10 0.00 -2.23 0.00 0.00 178.31 176.21 2j7d h ARG 209 N 0.39 0.32 0.00 1.11 2.47 -1.30 0.15 114.38 117.52 2j7d h ARG 209 Ca 0.34 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.02 2j7d h ARG 209 Cb 0.47 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2j7d h ARG 209 CO -0.35 0.27 -0.06 0.93 0.56 0.00 0.00 179.97 181.32 2j7d h GLU 210 N 0.32 0.00 0.00 0.04 5.08 -1.15 -3.41 114.58 115.47 2j7d h GLU 210 Ca 0.08 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2j7d h GLU 210 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2j7d h GLU 210 CO -0.01 0.06 -1.40 2.41 -1.00 0.00 0.00 179.01 179.07 2j7d n THR 211 N -3.12 0.40 -3.67 1.13 -1.04 -0.69 -4.87 114.28 102.42 2j7d n THR 211 Ca 0.03 -0.15 -0.27 0.00 -2.04 0.00 0.00 64.05 61.62 2j7d n THR 211 Cb 0.51 -0.78 -0.10 0.00 -1.82 0.00 0.00 70.33 68.14 2j7d n THR 211 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2j7d n VAL 212 N -2.73 1.40 0.00 12.58 0.31 0.47 -4.93 118.33 125.44 2j7d n VAL 212 Ca -0.12 -4.76 0.00 0.00 -0.01 0.00 0.00 64.34 59.44 2j7d n VAL 212 Cb 0.63 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 2j7d n VAL 212 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2j7d n LYS 213 N 1.71 0.00 -0.05 5.55 4.01 -1.26 -3.02 118.16 125.10 2j7d n LYS 213 Ca 0.24 0.44 0.02 0.00 -0.51 0.00 0.00 58.31 58.50 2j7d n LYS 213 Cb 0.39 -1.53 0.05 0.00 -0.51 0.00 0.00 35.03 33.43 2j7d n LYS 213 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2j7d n ASP 214 N -1.44 2.04 -4.63 4.39 2.03 -1.26 -5.08 116.55 112.59 2j7d n ASP 214 Ca 0.00 -1.74 -0.28 0.00 0.52 0.00 0.00 54.79 53.29 2j7d n ASP 214 Cb 0.03 -0.06 -0.03 0.00 -0.72 0.00 0.00 41.12 40.34 2j7d n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2j7d n GLY 215 N -0.00 3.13 3.32 0.27 0.00 -1.17 -4.98 105.19 105.76 2j7d n GLY 215 Ca 0.04 -2.33 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 2j7d n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j7d s LYS 216 N -3.97 1.93 -0.01 1.61 1.02 0.95 -5.02 119.74 116.26 2j7d s LYS 216 Ca 0.16 -0.99 0.04 0.00 0.02 0.00 0.00 55.97 55.20 2j7d s LYS 216 Cb -0.01 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.32 2j7d s LYS 216 CO 0.10 0.53 -0.12 -1.50 -0.92 0.00 0.00 175.35 173.44 2j7d s ILE 217 N -0.69 0.97 0.00 2.17 2.07 -1.26 -1.02 121.20 123.44 2j7d s ILE 217 Ca 0.10 -0.53 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 2j7d s ILE 217 Cb -0.10 -0.81 0.00 0.00 0.13 0.00 0.00 42.46 41.68 2j7d s ILE 217 CO 0.00 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 2j7d n GLY 218 N 2.76 4.52 3.51 1.50 0.00 -0.16 -0.69 105.19 116.62 2j7d n GLY 218 Ca -0.14 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 2j7d n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2j7d s ILE 219 N -0.98 0.01 -0.09 -0.61 2.07 -1.24 -1.16 121.20 119.20 2j7d s ILE 219 Ca 0.00 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.21 2j7d s ILE 219 Cb 0.00 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 2j7d s ILE 219 CO 0.00 -0.02 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.20 2j7d s VAL 220 N -0.36 3.30 0.01 4.00 1.01 -0.65 -1.37 120.40 126.35 2j7d s VAL 220 Ca -0.05 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2j7d s VAL 220 Cb -0.03 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2j7d s VAL 220 CO 0.04 0.56 -0.18 -0.36 0.00 0.00 0.00 175.10 175.16 2j7d s PHE 221 N -0.32 1.63 0.37 5.22 0.08 -0.48 -1.49 117.98 123.00 2j7d s PHE 221 Ca 0.03 -0.34 -0.25 0.00 0.12 0.00 0.00 56.93 56.50 2j7d s PHE 221 Cb -0.13 -1.01 -0.09 0.00 -0.57 0.00 0.00 43.02 41.22 2j7d s PHE 221 CO 0.02 0.02 1.06 0.54 -0.10 0.00 0.00 175.22 176.77 2j7d s ASN 222 N -0.79 6.85 -0.04 1.36 4.22 -1.26 -0.91 114.94 124.37 2j7d s ASN 222 Ca 0.06 2.09 -0.04 0.00 -2.14 0.00 0.00 52.86 52.84 2j7d s ASN 222 Cb -0.08 -2.59 0.01 0.00 1.28 0.00 0.00 41.25 39.87 2j7d s ASN 222 CO 0.00 -0.43 0.11 0.20 -2.04 0.00 0.00 177.10 174.95 2j7d s ASN 223 N -1.41 -0.11 0.23 3.54 0.01 -0.95 -4.10 114.94 112.14 2j7d s ASN 223 Ca 0.55 0.23 0.10 0.00 -0.71 0.00 0.00 52.86 53.02 2j7d s ASN 223 Cb -0.24 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.60 2j7d s ASN 223 CO 0.31 -0.05 -0.08 -0.83 -1.51 0.00 0.00 177.10 174.94 2j7d s GLY 224 N 0.13 1.72 -0.52 0.66 0.00 -1.26 -4.20 107.32 103.84 2j7d s GLY 224 Ca -0.01 -1.60 -0.17 0.00 0.00 0.00 0.00 44.72 42.94 2j7d s GLY 224 CO -0.00 -1.65 0.54 -0.47 0.00 0.00 0.00 173.10 171.52 2j7d s TYR 225 N -2.05 3.15 -0.11 1.90 5.04 -0.74 -4.97 117.35 119.58 2j7d s TYR 225 Ca 0.28 -0.94 -0.16 0.00 -2.44 0.00 0.00 57.07 53.81 2j7d s TYR 225 Cb -0.07 -3.60 -0.05 0.00 0.35 0.00 0.00 41.96 38.59 2j7d s TYR 225 CO 0.17 -1.01 0.40 -0.06 -1.34 0.00 0.00 175.55 173.70 2j7d s PHE 226 N 2.07 3.55 0.07 4.97 0.08 -1.26 -0.64 117.98 126.83 2j7d s PHE 226 Ca 0.08 0.81 0.09 0.00 0.12 0.00 0.00 56.93 58.03 2j7d s PHE 226 Cb -0.25 -2.41 -0.03 0.00 -0.57 0.00 0.00 43.02 39.76 2j7d s PHE 226 CO 0.07 0.31 -0.25 -1.21 -0.10 0.00 0.00 175.22 174.04 2j7d s GLU 227 N 0.16 1.54 0.30 0.44 2.02 0.01 -4.96 118.70 118.22 2j7d s GLU 227 Ca 0.22 -1.14 -0.26 0.00 0.02 0.00 0.00 54.97 53.80 2j7d s GLU 227 Cb -0.15 -1.80 -0.10 0.00 0.10 0.00 0.00 34.13 32.19 2j7d s GLU 227 CO 0.09 0.45 0.93 -1.25 0.02 0.00 0.00 175.26 175.50 2j7d s PRO 228 N -1.51 4.62 0.02 0.39 0.04 -1.26 0.01 135.00 137.31 2j7d s PRO 228 Ca 0.11 1.33 0.11 0.00 0.04 0.00 0.00 61.00 62.59 2j7d s PRO 228 Cb -0.10 -2.90 0.48 0.00 0.04 0.00 0.00 34.50 32.03 2j7d s PRO 228 CO 0.03 0.34 1.36 0.00 0.04 0.00 0.00 177.00 178.77 2j7d n ALA 229 N 0.76 1.48 -3.09 8.56 0.00 0.50 -4.77 120.51 123.95 2j7d n ALA 229 Ca 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 2j7d n ALA 229 Cb 0.50 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2j7d n ALA 229 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2j7d n SER 230 N -1.55 -0.25 -4.00 0.00 3.41 -1.26 -5.08 113.62 104.89 2j7d n SER 230 Ca 0.02 -1.17 -0.32 0.00 -0.26 0.00 0.00 58.87 57.14 2j7d n SER 230 Cb 0.13 0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 2j7d n SER 230 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2j7d s GLU 231 N -2.01 2.21 0.00 4.33 -1.05 -1.26 -5.14 118.70 115.78 2j7d s GLU 231 Ca 0.02 -2.61 0.00 0.00 -0.15 0.00 0.00 54.97 52.23 2j7d s GLU 231 Cb -0.01 -3.48 0.00 0.00 -0.44 0.00 0.00 34.13 30.21 2j7d s GLU 231 CO 0.01 -1.14 0.00 1.51 0.95 0.00 0.00 175.26 176.60 2j7d n ILE 236 N 3.22 0.00 0.08 1.83 0.13 -1.26 -5.19 119.36 118.16 2j7d n ILE 236 Ca 0.06 0.00 -0.09 0.00 -1.10 0.00 0.00 62.75 61.63 2j7d n ILE 236 Cb 0.34 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.06 2j7d n ILE 236 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 2j7d h ARG 237 N 0.00 0.09 -0.35 9.51 2.43 -1.99 -2.64 114.38 121.43 2j7d h ARG 237 Ca 0.00 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 2j7d h ARG 237 Cb 0.00 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2j7d h ARG 237 CO 0.00 1.01 -0.05 0.00 -1.51 0.00 0.00 179.97 179.42 2j7d h ALA 238 N 0.94 1.28 -0.40 2.80 0.00 -1.94 0.38 119.26 122.31 2j7d h ALA 238 Ca -0.04 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2j7d h ALA 238 Cb 1.71 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2j7d h ALA 238 CO 0.14 0.48 -0.09 0.28 0.00 0.00 0.00 179.25 180.07 2j7d h VAL 239 N 0.53 1.27 -0.50 0.00 2.07 -1.89 -1.34 116.25 116.39 2j7d h VAL 239 Ca 0.11 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.47 2j7d h VAL 239 Cb 0.41 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2j7d h VAL 239 CO 0.02 0.39 0.31 0.03 0.02 0.00 0.00 177.57 178.34 2j7d h ARG 240 N 0.59 0.60 -0.20 1.57 3.08 -1.05 -1.21 114.38 117.77 2j7d h ARG 240 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2j7d h ARG 240 Cb 0.61 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2j7d h ARG 240 CO 0.04 0.40 0.12 0.35 -1.07 0.00 0.00 179.97 179.81 2j7d h PHE 241 N 0.62 0.25 -0.75 3.04 3.57 -0.82 -1.83 116.94 121.03 2j7d h PHE 241 Ca 0.19 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2j7d h PHE 241 Cb -0.02 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2j7d h PHE 241 CO -0.06 0.18 0.39 0.52 -2.23 0.00 0.00 178.31 177.11 2j7d h MET 242 N 0.25 1.06 -0.18 1.11 2.86 -1.08 0.12 114.93 119.07 2j7d h MET 242 Ca 0.07 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2j7d h MET 242 Cb -0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2j7d h MET 242 CO -0.01 0.81 0.12 1.25 1.06 0.00 0.00 176.91 180.13 2j7d h HIS 243 N 1.05 0.22 0.00 -0.22 -0.00 -1.12 0.24 115.15 115.32 2j7d h HIS 243 Ca 0.26 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.54 2j7d h HIS 243 Cb 0.08 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2j7d h HIS 243 CO 0.00 0.14 -0.45 1.96 -0.00 0.00 0.00 177.93 179.59 2j7d h GLN 244 N 0.24 0.00 0.00 5.26 4.20 -0.69 -1.49 115.11 122.63 2j7d h GLN 244 Ca 0.07 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.47 2j7d h GLN 244 Cb -0.02 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2j7d h GLN 244 CO -0.02 0.45 -1.65 0.34 -0.67 0.00 0.00 178.83 177.28 2j7d n PHE 245 N -3.60 0.74 0.03 2.96 7.35 0.34 -1.85 117.46 123.44 2j7d n PHE 245 Ca -0.00 0.31 -0.04 0.00 -0.76 0.00 0.00 57.45 56.96 2j7d n PHE 245 Cb 0.55 -1.08 -0.10 0.00 0.35 0.00 0.00 39.48 39.20 2j7d n PHE 245 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2j7d h ASN 246 N -0.95 0.00 -5.83 -2.13 2.35 -0.61 -3.43 115.58 104.97 2j7d h ASN 246 Ca -0.45 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 54.95 2j7d h ASN 246 Cb 1.42 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.81 2j7d h ASN 246 CO -0.26 0.80 -0.04 0.59 -1.65 0.00 0.00 177.43 176.87 2j7d n ASN 247 N -3.08 1.50 -0.27 5.81 3.02 -0.56 -4.54 115.26 117.15 2j7d n ASN 247 Ca -0.09 -2.10 0.33 0.00 -0.03 0.00 0.00 54.58 52.70 2j7d n ASN 247 Cb 0.92 -0.31 0.69 0.00 -0.61 0.00 0.00 39.78 40.47 2j7d n ASN 247 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2j7d h TYR 248 N 0.05 0.00 -0.26 3.10 -0.00 -1.79 -3.07 116.97 115.01 2j7d h TYR 248 Ca -0.20 0.00 0.04 0.00 0.00 0.00 0.00 58.73 58.57 2j7d h TYR 248 Cb 0.90 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.61 2j7d h TYR 248 CO 0.00 0.00 0.18 -1.35 -0.00 0.00 0.00 178.16 176.99 2j7d h PRO 249 N 0.00 0.18 -0.94 0.10 0.11 -1.79 0.55 132.00 130.20 2j7d h PRO 249 Ca 0.53 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.82 2j7d h PRO 249 Cb 2.41 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 33.40 2j7d h PRO 249 CO -0.01 0.12 0.61 1.25 -0.21 0.00 0.00 178.00 179.76 2j7d h LEU 250 N 0.18 0.55 0.00 2.35 5.85 -1.26 -0.90 115.31 122.08 2j7d h LEU 250 Ca 0.11 0.06 -0.34 0.00 0.84 0.00 0.00 57.88 58.55 2j7d h LEU 250 Cb 0.21 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2j7d h LEU 250 CO -0.02 0.22 -2.28 0.49 -0.34 0.00 0.00 178.44 176.51 2j7d n PHE 251 N -4.59 0.00 0.08 1.25 3.72 -0.86 -4.49 117.46 112.57 2j7d n PHE 251 Ca 0.21 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.55 2j7d n PHE 251 Cb 0.64 -0.90 -0.04 0.00 -0.94 0.00 0.00 39.48 38.24 2j7d n PHE 251 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2j7d h LEU 252 N 0.00 0.02 0.05 4.37 3.38 0.31 -2.07 115.31 121.38 2j7d h LEU 252 Ca -0.50 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 2j7d h LEU 252 Cb 2.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2j7d h LEU 252 CO -0.01 0.91 -0.03 -1.13 0.09 0.00 0.00 178.44 178.27 2j7d h ASN 253 N 0.01 -0.06 -0.52 -0.43 -1.24 -1.37 0.50 115.58 112.46 2j7d h ASN 253 Ca -0.01 -0.02 0.08 0.00 0.71 0.00 0.00 56.30 57.05 2j7d h ASN 253 Cb 1.60 0.02 -0.06 0.00 0.73 0.00 0.00 38.32 40.60 2j7d h ASN 253 CO 0.12 -0.02 0.16 -0.65 -1.29 0.00 0.00 177.43 175.75 2j7d h PRO 254 N -0.10 0.31 -0.61 6.67 0.11 -1.17 0.33 132.00 137.55 2j7d h PRO 254 Ca -0.01 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 2j7d h PRO 254 Cb 0.08 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2j7d h PRO 254 CO 0.01 0.21 0.13 0.82 -0.21 0.00 0.00 178.00 178.96 2j7d h ILE 255 N 0.32 1.25 0.03 4.15 2.04 -1.13 -1.43 117.51 122.74 2j7d h ILE 255 Ca 0.26 -0.94 -0.36 0.00 1.00 0.00 0.00 64.86 64.82 2j7d h ILE 255 Cb 0.31 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2j7d h ILE 255 CO -0.28 0.35 -2.19 -1.22 0.00 0.00 0.00 178.15 174.80 2j7d n TYR 256 N -4.33 0.49 0.18 1.37 4.01 0.15 -4.36 117.16 114.66 2j7d n TYR 256 Ca 0.03 0.13 0.02 0.00 -0.16 0.00 0.00 57.90 57.92 2j7d n TYR 256 Cb 0.25 -1.08 -0.02 0.00 -0.31 0.00 0.00 39.34 38.19 2j7d n TYR 256 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2j7d n ARG 257 N -3.13 5.50 -1.57 -0.72 1.74 0.10 -5.04 116.66 113.55 2j7d n ARG 257 Ca -0.33 -0.03 -0.02 0.00 -0.77 0.00 0.00 57.85 56.70 2j7d n ARG 257 Cb 1.06 -0.69 -0.00 0.00 -1.02 0.00 0.00 32.46 31.80 2j7d n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j7d n GLY 258 N 1.05 0.40 3.46 -0.13 0.00 -0.34 -4.93 105.19 104.70 2j7d n GLY 258 Ca 0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 2j7d n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j7d s ASP 259 N -2.95 -0.50 0.72 1.61 -1.08 -1.22 -4.86 116.67 108.39 2j7d s ASP 259 Ca 0.00 -0.11 -0.14 0.00 -0.52 0.00 0.00 52.55 51.78 2j7d s ASP 259 Cb 0.00 0.60 0.03 0.00 -1.46 0.00 0.00 42.92 42.09 2j7d s ASP 259 CO 0.00 -1.00 1.13 -0.31 0.52 0.00 0.00 175.17 175.51 2j7d s TYR 260 N -3.78 2.38 0.63 -5.34 2.02 -1.26 -1.30 117.35 110.70 2j7d s TYR 260 Ca 0.03 1.59 -0.17 0.00 -0.37 0.00 0.00 57.07 58.14 2j7d s TYR 260 Cb -0.01 -3.24 -0.02 0.00 -0.40 0.00 0.00 41.96 38.29 2j7d s TYR 260 CO -0.10 -2.03 1.18 -2.14 -1.57 0.00 0.00 175.55 170.89 2j7d s PRO 261 N -4.24 2.81 0.21 -1.71 0.02 -1.26 -4.80 135.00 126.03 2j7d s PRO 261 Ca 0.68 1.72 -0.09 0.00 0.02 0.00 0.00 61.00 63.33 2j7d s PRO 261 Cb -0.22 -1.92 0.27 0.00 0.02 0.00 0.00 34.50 32.65 2j7d s PRO 261 CO 0.46 -1.30 1.76 1.49 -0.33 0.00 0.00 177.00 179.08 2j7d h GLU 262 N 0.55 0.47 0.00 5.54 4.81 -1.97 -1.30 114.58 122.68 2j7d h GLU 262 Ca -0.49 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.64 2j7d h GLU 262 Cb 1.29 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2j7d h GLU 262 CO 0.54 0.31 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.75 2j7d h LEU 263 N 0.49 0.00 -0.44 1.64 3.38 -1.95 -1.82 115.31 116.60 2j7d h LEU 263 Ca 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2j7d h LEU 263 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2j7d h LEU 263 CO -0.27 0.31 0.12 0.58 0.09 0.00 0.00 178.44 179.27 2j7d h VAL 264 N 0.00 1.23 -0.48 1.22 2.07 -1.62 -2.12 116.25 116.55 2j7d h VAL 264 Ca -0.00 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 2j7d h VAL 264 Cb 1.10 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2j7d h VAL 264 CO 0.04 0.28 -0.01 -0.07 0.02 0.00 0.00 177.57 177.83 2j7d h LEU 265 N 0.58 0.77 -0.29 2.57 3.38 -1.03 0.16 115.31 121.45 2j7d h LEU 265 Ca 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2j7d h LEU 265 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2j7d h LEU 265 CO -0.00 0.84 0.18 -0.33 0.09 0.00 0.00 178.44 179.22 2j7d h GLU 266 N 0.74 0.39 -0.16 1.13 5.08 -1.28 -1.60 114.58 118.89 2j7d h GLU 266 Ca 0.14 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.26 2j7d h GLU 266 Cb 0.46 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2j7d h GLU 266 CO 0.02 0.29 -0.73 0.35 -1.00 0.00 0.00 179.01 177.94 2j7d h PHE 267 N 0.38 0.97 0.00 4.33 3.57 -1.22 -3.41 116.94 121.55 2j7d h PHE 267 Ca 0.11 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2j7d h PHE 267 Cb -0.01 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2j7d h PHE 267 CO -0.05 1.23 0.00 0.00 -2.23 0.00 0.00 178.31 177.26 2j7d n ALA 268 N -2.58 1.81 -0.29 2.41 0.00 0.54 -4.76 120.51 117.64 2j7d n ALA 268 Ca -0.06 -0.68 0.11 0.00 0.00 0.00 0.00 53.44 52.81 2j7d n ALA 268 Cb 0.72 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.52 2j7d n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2j7d h ARG 269 N 0.00 0.72 0.00 0.00 9.65 -1.42 0.60 114.38 123.94 2j7d h ARG 269 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2j7d h ARG 269 Cb 0.42 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2j7d h ARG 269 CO 0.00 0.48 0.00 1.49 2.80 0.00 0.00 179.97 184.74 2j7d h GLU 270 N 0.75 0.00 0.00 0.20 4.22 -1.86 -2.96 114.58 114.93 2j7d h GLU 270 Ca 0.46 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.90 2j7d h GLU 270 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2j7d h GLU 270 CO -0.22 0.00 -1.19 0.66 -2.18 0.00 0.00 179.01 176.08 2j7d n TYR 271 N -2.58 0.48 -2.56 0.92 4.01 0.19 -4.92 117.16 112.70 2j7d n TYR 271 Ca 0.02 0.14 -0.31 0.00 -0.16 0.00 0.00 57.90 57.59 2j7d n TYR 271 Cb 0.27 -0.64 -0.03 0.00 -0.31 0.00 0.00 39.34 38.64 2j7d n TYR 271 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2j7d s LEU 272 N -4.56 3.67 0.76 7.72 1.43 -1.12 -4.32 118.68 122.26 2j7d s LEU 272 Ca 0.00 1.32 -0.15 0.00 -1.03 0.00 0.00 54.13 54.27 2j7d s LEU 272 Cb 0.13 -4.25 0.01 0.00 0.03 0.00 0.00 46.19 42.11 2j7d s LEU 272 CO 0.82 -0.53 0.85 -2.65 0.23 0.00 0.00 176.35 175.06 2j7d n PRO 273 N -1.62 0.33 -0.12 1.29 -0.02 -1.26 -4.90 135.00 128.69 2j7d n PRO 273 Ca 0.04 0.17 -0.07 0.00 -2.02 0.00 0.00 63.50 61.62 2j7d n PRO 273 Cb 0.54 -2.13 0.10 0.00 -0.02 0.00 0.00 33.50 31.99 2j7d n PRO 273 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2j7d h GLU 274 N -0.51 0.84 -0.86 -0.52 4.81 -1.95 -3.06 114.58 113.32 2j7d h GLU 274 Ca -0.46 -0.29 -0.59 0.00 -0.13 0.00 0.00 59.36 57.89 2j7d h GLU 274 Cb 1.33 -0.06 -0.32 0.00 0.63 0.00 0.00 28.75 30.32 2j7d h GLU 274 CO 0.44 0.92 0.21 0.09 -0.73 0.00 0.00 179.01 179.95 2j7d n ASN 275 N -4.15 6.16 0.17 1.04 5.03 -1.26 -4.79 115.26 117.46 2j7d n ASN 275 Ca 0.01 -3.77 0.05 0.00 0.87 0.00 0.00 54.58 51.75 2j7d n ASN 275 Cb 0.38 -0.73 0.50 0.00 -1.02 0.00 0.00 39.78 38.91 2j7d n ASN 275 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 2j7d h TYR 276 N 1.93 0.15 0.00 3.10 -0.00 -1.91 -1.41 116.97 118.83 2j7d h TYR 276 Ca 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 58.73 59.22 2j7d h TYR 276 Cb 1.23 -0.05 -0.00 0.00 0.00 0.00 0.00 36.73 37.91 2j7d h TYR 276 CO 1.22 0.20 -0.01 0.87 -0.00 0.00 0.00 178.16 180.44 2j7d h LYS 277 N 0.15 0.00 -0.10 0.10 1.57 -1.88 -1.65 116.57 114.76 2j7d h LYS 277 Ca 0.04 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2j7d h LYS 277 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2j7d h LYS 277 CO 0.01 0.01 0.15 -0.44 -0.57 0.00 0.00 179.45 178.61 2j7d h ASP 278 N 0.00 0.00 0.15 0.86 3.32 -1.66 -2.26 116.42 116.84 2j7d h ASP 278 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2j7d h ASP 278 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2j7d h ASP 278 CO 0.00 0.00 -0.78 0.47 -1.72 0.00 0.00 179.24 177.21 2j7d n ASP 279 N -3.58 0.95 0.10 6.45 8.00 -0.62 -4.56 116.55 123.29 2j7d n ASP 279 Ca -0.00 -0.82 0.03 0.00 0.71 0.00 0.00 54.79 54.70 2j7d n ASP 279 Cb 0.25 0.70 0.41 0.00 -0.02 0.00 0.00 41.12 42.46 2j7d n ASP 279 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2j7d h MET 280 N 0.27 0.29 -0.05 -1.24 2.86 -1.48 -2.12 114.93 113.47 2j7d h MET 280 Ca 0.00 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.41 2j7d h MET 280 Cb 0.52 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2j7d h MET 280 CO 0.00 0.35 -0.76 0.66 1.06 0.00 0.00 176.91 178.23 2j7d h SER 281 N 0.29 0.39 0.07 1.22 4.64 -1.80 -2.61 113.55 115.74 2j7d h SER 281 Ca 0.06 -0.27 -0.10 0.00 -0.47 0.00 0.00 61.79 61.01 2j7d h SER 281 Cb 0.26 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2j7d h SER 281 CO 0.01 1.01 -0.34 -0.33 -0.87 0.00 0.00 176.83 176.31 2j7d h GLU 282 N 0.21 0.39 0.00 4.77 3.07 -1.82 -3.08 114.58 118.12 2j7d h GLU 282 Ca -0.03 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 58.65 2j7d h GLU 282 Cb 1.33 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2j7d h GLU 282 CO 0.12 0.68 -0.08 0.82 -1.40 0.00 0.00 179.01 179.16 2j7d h ILE 283 N 0.33 0.36 -0.04 3.13 2.04 -1.03 -2.65 117.51 119.64 2j7d h ILE 283 Ca 0.04 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2j7d h ILE 283 Cb 0.76 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2j7d h ILE 283 CO 0.06 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.28 2j7d n GLN 284 N -3.44 1.17 -1.60 2.37 6.02 -1.01 -4.50 117.38 116.38 2j7d n GLN 284 Ca -0.02 -0.18 -0.58 0.00 -0.01 0.00 0.00 57.00 56.22 2j7d n GLN 284 Cb 0.22 -1.25 -0.08 0.00 1.02 0.00 0.00 30.24 30.16 2j7d n GLN 284 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2j7d n GLU 285 N -0.20 0.54 -1.90 -1.09 4.07 -1.00 -4.85 120.64 116.21 2j7d n GLU 285 Ca 0.02 0.19 -0.42 0.00 -0.06 0.00 0.00 57.16 56.89 2j7d n GLU 285 Cb 0.15 -1.77 -0.03 0.00 -0.06 0.00 0.00 31.44 29.73 2j7d n GLU 285 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2j7d s LYS 286 N 1.09 4.20 0.25 5.31 2.20 -1.26 -5.03 119.74 126.51 2j7d s LYS 286 Ca 0.92 2.40 0.08 0.00 -0.36 0.00 0.00 55.97 59.01 2j7d s LYS 286 Cb -1.17 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 31.87 2j7d s LYS 286 CO 0.59 -0.66 0.14 0.96 -0.36 0.00 0.00 175.35 176.02 2j7d s ILE 287 N 1.47 4.17 -0.14 5.43 -4.36 -1.26 -4.99 121.20 121.53 2j7d s ILE 287 Ca 0.72 -1.54 0.17 0.00 -0.26 0.00 0.00 60.65 59.73 2j7d s ILE 287 Cb -0.44 -3.25 -0.24 0.00 1.25 0.00 0.00 42.46 39.78 2j7d s ILE 287 CO 0.32 -0.35 0.33 0.47 0.24 0.00 0.00 174.94 175.94 2j7d n ASP 288 N -1.08 0.33 -3.63 4.36 8.00 0.13 -4.92 116.55 119.75 2j7d n ASP 288 Ca -0.07 0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 2j7d n ASP 288 Cb 0.58 0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 42.31 2j7d n ASP 288 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2j7d s PHE 289 N -2.62 -0.23 -0.14 1.24 -0.12 -1.23 -3.67 117.98 111.22 2j7d s PHE 289 Ca -0.08 -0.08 -0.01 0.00 -0.05 0.00 0.00 56.93 56.71 2j7d s PHE 289 Cb 0.07 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.76 2j7d s PHE 289 CO 0.83 -0.76 -0.11 0.08 -0.05 0.00 0.00 175.22 175.21 2j7d s VAL 290 N -3.81 3.23 -0.20 -2.49 1.01 -0.55 -3.63 120.40 113.96 2j7d s VAL 290 Ca 0.04 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 2j7d s VAL 290 Cb 0.01 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2j7d s VAL 290 CO -0.10 0.52 0.13 -0.83 0.00 0.00 0.00 175.10 174.82 2j7d s GLY 291 N 0.36 2.03 -0.15 4.51 0.00 -0.47 -1.20 107.32 112.40 2j7d s GLY 291 Ca -0.09 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2j7d s GLY 291 CO 0.05 0.17 -0.17 1.08 0.00 0.00 0.00 173.10 174.23 2j7d s LEU 292 N 0.43 2.40 0.02 0.66 1.43 0.13 -1.39 118.68 122.36 2j7d s LEU 292 Ca 0.08 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 2j7d s LEU 292 Cb -0.11 -1.54 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 2j7d s LEU 292 CO -0.01 0.09 0.41 0.20 0.23 0.00 0.00 176.35 177.27 2j7d s ASN 293 N 0.77 6.78 -0.13 2.29 0.01 -0.09 -1.73 114.94 122.84 2j7d s ASN 293 Ca -0.06 0.94 -0.09 0.00 -0.71 0.00 0.00 52.86 52.93 2j7d s ASN 293 Cb -0.15 -2.24 0.04 0.00 0.41 0.00 0.00 41.25 39.31 2j7d s ASN 293 CO 0.00 0.29 0.33 -0.47 -1.51 0.00 0.00 177.10 175.75 2j7d s TYR 294 N -1.15 -0.43 0.00 2.20 5.04 -0.80 -2.25 117.35 119.96 2j7d s TYR 294 Ca 0.26 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 2j7d s TYR 294 Cb -0.16 0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.30 2j7d s TYR 294 CO 0.14 -0.24 0.00 0.66 -1.34 0.00 0.00 175.55 174.77 2j7d n TYR 295 N 3.69 0.00 -3.76 4.97 4.02 -1.26 -4.33 117.16 120.49 2j7d n TYR 295 Ca -0.20 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.57 2j7d n TYR 295 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.80 2j7d n TYR 295 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2j7d s SER 296 N -2.59 -0.14 0.21 7.72 0.15 -1.26 -4.66 113.70 113.13 2j7d s SER 296 Ca 0.00 -0.11 0.06 0.00 0.70 0.00 0.00 55.95 56.60 2j7d s SER 296 Cb 0.00 0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 2j7d s SER 296 CO 0.00 -0.56 0.15 -0.83 1.20 0.00 0.00 173.24 173.20 2j7d s GLY 297 N -1.82 1.57 -0.04 9.45 0.00 -1.13 -1.79 107.32 113.56 2j7d s GLY 297 Ca -0.08 -1.34 -0.02 0.00 0.00 0.00 0.00 44.72 43.28 2j7d s GLY 297 CO -0.01 -1.37 0.10 0.30 0.00 0.00 0.00 173.10 172.12 2j7d s HIS 298 N -1.96 -0.09 -0.06 1.90 3.76 0.19 -4.40 115.29 114.64 2j7d s HIS 298 Ca 0.32 0.32 -0.24 0.00 -0.15 0.00 0.00 55.06 55.30 2j7d s HIS 298 Cb -0.09 -0.10 -0.04 0.00 1.11 0.00 0.00 32.58 33.46 2j7d s HIS 298 CO 0.24 -0.11 0.74 -1.17 -0.85 0.00 0.00 174.74 173.58 2j7d s LEU 299 N 0.87 4.32 0.01 0.89 2.96 -1.26 -0.81 118.68 125.67 2j7d s LEU 299 Ca -0.07 1.25 0.06 0.00 -0.22 0.00 0.00 54.13 55.15 2j7d s LEU 299 Cb -0.09 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.43 2j7d s LEU 299 CO -0.04 -0.13 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.99 2j7d s VAL 300 N 0.82 1.45 0.04 1.68 1.01 0.10 -0.95 120.40 124.56 2j7d s VAL 300 Ca 0.39 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2j7d s VAL 300 Cb -0.18 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2j7d s VAL 300 CO 0.19 0.30 -0.06 -1.59 0.00 0.00 0.00 175.10 173.94 2j7d s LYS 301 N -0.72 0.50 0.40 2.72 -2.85 -0.97 -0.37 119.74 118.45 2j7d s LYS 301 Ca 0.06 -0.81 -0.27 0.00 -1.00 0.00 0.00 55.97 53.95 2j7d s LYS 301 Cb -0.08 -0.13 -0.10 0.00 -2.06 0.00 0.00 37.83 35.47 2j7d s LYS 301 CO 0.00 0.00 1.48 0.12 0.10 0.00 0.00 175.35 177.05 2j7d s PHE 302 N -1.84 2.53 -0.19 1.78 5.36 -1.26 -1.97 117.98 122.39 2j7d s PHE 302 Ca -0.08 1.18 -0.04 0.00 -0.96 0.00 0.00 56.93 57.03 2j7d s PHE 302 Cb -0.07 -4.01 0.10 0.00 -0.34 0.00 0.00 43.02 38.69 2j7d s PHE 302 CO -0.01 -3.04 0.30 0.34 -1.46 0.00 0.00 175.22 171.35 2j7d s ASP 303 N -0.22 0.59 0.52 6.13 3.68 -0.77 -4.77 116.67 121.82 2j7d s ASP 303 Ca 0.55 0.27 0.29 0.00 2.13 0.00 0.00 52.55 55.79 2j7d s ASP 303 Cb -0.46 0.78 1.43 0.00 -1.45 0.00 0.00 42.92 43.22 2j7d s ASP 303 CO 0.62 -0.28 2.04 -0.65 0.13 0.00 0.00 175.17 177.03 2j7d h PRO 304 N 8.26 0.00 -1.11 4.34 0.11 -1.96 -3.29 132.00 138.35 2j7d h PRO 304 Ca -0.17 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.51 2j7d h PRO 304 Cb 1.14 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.03 2j7d h PRO 304 CO 0.22 0.11 0.55 -0.25 -0.21 0.00 0.00 178.00 178.42 2j7d n ASP 305 N -3.47 5.05 -0.55 -2.05 9.92 -1.26 -4.84 116.55 119.35 2j7d n ASP 305 Ca -0.01 -3.28 0.00 0.00 -0.53 0.00 0.00 54.79 50.97 2j7d n ASP 305 Cb 0.27 -0.86 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 2j7d n ASP 305 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2j7d n ALA 308 N -0.52 0.00 -3.00 2.24 0.00 -1.26 -5.08 120.51 112.89 2j7d n ALA 308 Ca 0.45 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.69 2j7d n ALA 308 Cb 1.04 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.53 2j7d n ALA 308 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2j7d n LYS 309 N 0.14 -4.73 -3.81 0.00 5.02 -1.26 -5.01 118.16 108.52 2j7d n LYS 309 Ca 0.00 0.80 -0.13 0.00 -2.02 0.00 0.00 58.31 56.96 2j7d n LYS 309 Cb 0.00 -5.46 -0.14 0.00 -0.02 0.00 0.00 35.03 29.41 2j7d n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2j7d s VAL 310 N -3.13 -0.02 0.13 -0.18 1.01 -1.24 -1.85 120.40 115.12 2j7d s VAL 310 Ca 0.30 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.44 2j7d s VAL 310 Cb -0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2j7d s VAL 310 CO 0.37 0.04 -0.16 -0.44 0.00 0.00 0.00 175.10 174.91 2j7d s SER 311 N 0.53 2.21 0.20 3.32 0.01 -0.83 -4.83 113.70 114.30 2j7d s SER 311 Ca -0.04 -0.81 -0.14 0.00 1.31 0.00 0.00 55.95 56.27 2j7d s SER 311 Cb -0.06 -0.10 -0.07 0.00 0.21 0.00 0.00 66.02 66.00 2j7d s SER 311 CO -0.02 -0.10 0.60 -0.36 0.41 0.00 0.00 173.24 173.77 2j7d s PHE 312 N -2.02 3.55 -0.18 2.43 0.40 -1.26 -2.30 117.98 118.59 2j7d s PHE 312 Ca 0.10 1.09 -0.01 0.00 -0.60 0.00 0.00 56.93 57.51 2j7d s PHE 312 Cb -0.06 -2.40 -0.00 0.00 0.51 0.00 0.00 43.02 41.07 2j7d s PHE 312 CO 0.04 0.34 -0.12 0.08 0.70 0.00 0.00 175.22 176.27 2j7d s VAL 313 N -1.61 2.90 0.35 -0.44 1.01 -0.12 -4.96 120.40 117.53 2j7d s VAL 313 Ca 0.43 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 61.45 2j7d s VAL 313 Cb -0.14 -2.26 -0.11 0.00 0.00 0.00 0.00 36.38 33.87 2j7d s VAL 313 CO 0.20 0.49 1.45 -0.62 0.00 0.00 0.00 175.10 176.62 2j7d n GLU 314 N 4.31 2.53 -4.82 2.72 1.02 -1.26 -4.26 120.64 120.88 2j7d n GLU 314 Ca -0.19 0.89 -0.29 0.00 -0.02 0.00 0.00 57.16 57.55 2j7d n GLU 314 Cb 0.51 -2.59 -0.15 0.00 -0.02 0.00 0.00 31.44 29.20 2j7d n GLU 314 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2j7d s ARG 315 N -1.81 1.67 -1.22 3.49 0.52 -1.26 -5.05 118.95 115.29 2j7d s ARG 315 Ca 0.55 -1.06 -0.20 0.00 -0.52 0.00 0.00 55.73 54.51 2j7d s ARG 315 Cb -0.51 -1.83 0.06 0.00 0.52 0.00 0.00 34.95 33.20 2j7d s ARG 315 CO 0.61 0.47 1.67 0.34 0.02 0.00 0.00 175.30 178.41 2j7d s ASP 316 N -1.22 6.70 0.10 0.23 2.15 -1.26 -4.90 116.67 118.47 2j7d s ASP 316 Ca 0.10 -2.15 0.03 0.00 0.43 0.00 0.00 52.55 50.97 2j7d s ASP 316 Cb -0.10 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.91 2j7d s ASP 316 CO 0.02 -1.32 -0.09 -0.76 -0.17 0.00 0.00 175.17 172.85 2j7d s LEU 317 N 4.63 2.43 0.34 -1.34 1.02 -1.26 -5.12 118.68 119.37 2j7d s LEU 317 Ca 0.52 -0.85 -0.27 0.00 0.02 0.00 0.00 54.13 53.55 2j7d s LEU 317 Cb 0.03 -0.26 -0.13 0.00 0.02 0.00 0.00 46.19 45.86 2j7d s LEU 317 CO 0.03 -0.30 1.14 -2.65 0.02 0.00 0.00 176.35 174.59 2j7d n PRO 318 N 0.43 1.70 -4.29 1.29 -0.02 -1.26 -4.84 135.00 128.01 2j7d n PRO 318 Ca -0.15 0.60 -0.19 0.00 -2.02 0.00 0.00 63.50 61.74 2j7d n PRO 318 Cb 0.58 -2.10 -0.11 0.00 -0.02 0.00 0.00 33.50 31.86 2j7d n PRO 318 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2j7d s LYS 319 N -1.78 1.17 0.86 -0.52 1.02 -1.26 -0.98 119.74 118.25 2j7d s LYS 319 Ca 0.58 -1.39 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 2j7d s LYS 319 Cb -0.62 -1.06 0.19 0.00 -0.52 0.00 0.00 37.83 35.82 2j7d s LYS 319 CO 0.60 0.20 1.17 0.25 -0.92 0.00 0.00 175.35 176.65 2j7d n THR 320 N 0.18 0.00 0.24 2.17 -2.24 -0.69 -4.89 114.28 109.06 2j7d n THR 320 Ca -0.13 -1.30 0.13 0.00 -2.27 0.00 0.00 64.05 60.49 2j7d n THR 320 Cb 0.58 -1.19 0.65 0.00 -2.10 0.00 0.00 70.33 68.27 2j7d n THR 320 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j7d h ALA 321 N -1.19 1.00 0.00 6.98 0.00 -0.98 -0.55 119.26 124.51 2j7d h ALA 321 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2j7d h ALA 321 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2j7d h ALA 321 CO 0.33 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.25 2j7d n MET 322 N -2.40 0.16 -0.91 0.00 2.81 -1.26 -4.91 117.12 110.61 2j7d n MET 322 Ca -0.01 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 2j7d n MET 322 Cb 0.10 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 30.91 2j7d n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j7d n GLY 323 N 1.22 0.48 3.68 3.03 0.00 -0.21 -5.03 105.19 108.35 2j7d n GLY 323 Ca 0.06 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2j7d n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2j7d s TRP 324 N -2.00 3.47 0.16 1.61 0.51 -1.26 -4.78 118.94 116.65 2j7d s TRP 324 Ca 0.00 1.19 -0.31 0.00 -2.12 0.00 0.00 56.10 54.85 2j7d s TRP 324 Cb 0.00 -2.89 -0.10 0.00 -0.81 0.00 0.00 33.47 29.66 2j7d s TRP 324 CO 0.00 -0.11 1.63 -1.21 -0.51 0.00 0.00 176.95 176.75 2j7d s GLU 325 N 1.61 4.19 -0.52 4.98 2.02 -1.26 -1.70 118.70 128.01 2j7d s GLU 325 Ca 0.36 2.42 -0.28 0.00 0.02 0.00 0.00 54.97 57.50 2j7d s GLU 325 Cb -0.17 -3.23 0.03 0.00 0.10 0.00 0.00 34.13 30.86 2j7d s GLU 325 CO 0.14 -0.67 1.10 0.42 0.02 0.00 0.00 175.26 176.27 2j7d s ILE 326 N 1.48 4.20 -0.51 -1.63 1.01 -0.15 -2.82 121.20 122.78 2j7d s ILE 326 Ca 0.72 0.94 0.04 0.00 0.00 0.00 0.00 60.65 62.36 2j7d s ILE 326 Cb -0.45 -4.62 0.17 0.00 0.01 0.00 0.00 42.46 37.58 2j7d s ILE 326 CO 0.32 -1.11 0.39 -0.69 0.00 0.00 0.00 174.94 173.85 2j7d s VAL 327 N 4.47 1.19 0.47 2.92 1.01 -1.26 -4.78 120.40 124.43 2j7d s VAL 327 Ca 0.43 -3.20 0.15 0.00 0.00 0.00 0.00 61.98 59.36 2j7d s VAL 327 Cb -0.08 -1.80 0.31 0.00 0.00 0.00 0.00 36.38 34.80 2j7d s VAL 327 CO 0.28 -1.16 2.06 -0.65 0.00 0.00 0.00 175.10 175.62 2j7d h PRO 328 N 5.55 0.22 0.00 2.72 0.11 -1.93 -0.88 132.00 137.80 2j7d h PRO 328 Ca 0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2j7d h PRO 328 Cb 0.86 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2j7d h PRO 328 CO 0.49 0.15 0.00 1.05 -0.21 0.00 0.00 178.00 179.48 2j7d h GLU 329 N 0.23 0.00 -0.99 1.05 9.09 -1.95 -2.32 114.58 119.69 2j7d h GLU 329 Ca 0.15 0.00 0.07 0.00 0.05 0.00 0.00 59.36 59.62 2j7d h GLU 329 Cb 0.30 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.33 2j7d h GLU 329 CO -0.03 0.00 0.64 0.78 0.05 0.00 0.00 179.01 180.45 2j7d h GLY 330 N 1.29 1.50 1.49 1.06 0.00 -1.56 0.06 103.07 106.90 2j7d h GLY 330 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 2j7d h GLY 330 CO 0.00 0.33 -0.40 1.19 0.00 0.00 0.00 176.54 177.66 2j7d h ILE 331 N 1.16 1.30 -0.05 2.60 2.10 -1.60 -0.71 117.51 122.31 2j7d h ILE 331 Ca 0.43 -1.56 -0.00 0.00 1.08 0.00 0.00 64.86 64.80 2j7d h ILE 331 Cb 0.17 1.55 -0.00 0.00 -1.09 0.00 0.00 36.82 37.45 2j7d h ILE 331 CO -0.17 0.49 0.02 0.22 -1.08 0.00 0.00 178.15 177.63 2j7d h TYR 332 N 0.46 0.08 0.07 2.19 5.03 -1.60 -2.61 116.97 120.59 2j7d h TYR 332 Ca 0.04 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.37 2j7d h TYR 332 Cb 0.90 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.12 2j7d h TYR 332 CO 0.04 0.21 -0.27 2.35 -1.32 0.00 0.00 178.16 179.17 2j7d h TRP 333 N -0.08 -0.72 -0.04 -3.82 7.01 -0.73 -1.15 115.95 116.43 2j7d h TRP 333 Ca 0.02 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 2j7d h TRP 333 Cb 0.17 0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 2j7d h TRP 333 CO -0.02 -0.37 -0.16 0.97 -2.79 0.00 0.00 178.44 176.08 2j7d h ILE 334 N -0.45 1.14 -0.19 2.65 6.09 -1.19 0.89 117.51 126.44 2j7d h ILE 334 Ca 0.04 -0.64 -0.13 0.00 -1.37 0.00 0.00 64.86 62.76 2j7d h ILE 334 Cb 0.50 1.29 0.00 0.00 0.47 0.00 0.00 36.82 39.08 2j7d h ILE 334 CO -0.19 0.19 -0.40 -0.07 -3.07 0.00 0.00 178.15 174.61 2j7d h LEU 335 N 0.05 0.69 0.05 2.19 3.38 -1.17 -2.03 115.31 118.47 2j7d h LEU 335 Ca 0.01 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2j7d h LEU 335 Cb 0.32 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2j7d h LEU 335 CO 0.02 1.11 -0.02 0.11 0.09 0.00 0.00 178.44 179.75 2j7d h LYS 336 N 0.29 -0.06 -0.74 1.13 1.79 -0.75 -3.10 116.57 115.13 2j7d h LYS 336 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2j7d h LYS 336 Cb 1.00 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.63 2j7d h LYS 336 CO 0.09 -0.01 0.32 -0.22 -1.08 0.00 0.00 179.45 178.55 2j7d h LYS 337 N -0.10 1.07 -0.72 3.15 1.63 -0.84 -1.49 116.57 119.27 2j7d h LYS 337 Ca -0.01 -0.17 -0.07 0.00 -0.85 0.00 0.00 60.65 59.56 2j7d h LYS 337 Cb 0.08 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 2j7d h LYS 337 CO 0.01 0.85 0.18 -0.24 -3.45 0.00 0.00 179.45 176.79 2j7d h VAL 338 N 1.05 1.26 0.10 2.00 3.04 -1.38 0.22 116.25 122.54 2j7d h VAL 338 Ca 0.25 -0.97 -0.00 0.00 -1.01 0.00 0.00 66.70 64.96 2j7d h VAL 338 Cb 0.16 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 29.96 2j7d h VAL 338 CO -0.03 0.38 -0.05 0.50 -1.01 0.00 0.00 177.57 177.36 2j7d h LYS 339 N 1.08 -0.13 -0.71 4.17 3.64 -1.40 -0.64 116.57 122.59 2j7d h LYS 339 Ca 0.22 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2j7d h LYS 339 Cb 0.37 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2j7d h LYS 339 CO 0.00 -0.01 0.43 1.49 -2.27 0.00 0.00 179.45 179.09 2j7d h GLU 340 N -0.22 0.97 0.15 1.90 4.81 -1.01 -0.09 114.58 121.09 2j7d h GLU 340 Ca -0.01 -0.09 -0.20 0.00 -0.13 0.00 0.00 59.36 58.92 2j7d h GLU 340 Cb 0.18 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.38 2j7d h GLU 340 CO 0.02 0.69 -0.91 0.93 -0.73 0.00 0.00 179.01 179.01 2j7d h GLU 341 N 0.97 0.32 0.00 1.92 5.08 -0.52 -3.42 114.58 118.93 2j7d h GLU 341 Ca 0.25 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2j7d h GLU 341 Cb -0.03 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2j7d h GLU 341 CO -0.05 1.26 -0.14 0.66 -1.00 0.00 0.00 179.01 179.75 2j7d n TYR 342 N -4.08 0.00 -4.02 4.33 4.01 -0.31 -5.06 117.16 112.02 2j7d n TYR 342 Ca -0.15 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.25 2j7d n TYR 342 Cb 0.85 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.87 2j7d n TYR 342 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2j7d n ASN 343 N -0.70 -2.22 -4.76 7.72 5.15 -0.05 -4.91 115.26 115.49 2j7d n ASN 343 Ca 0.00 -1.17 -0.35 0.00 -0.60 0.00 0.00 54.58 52.46 2j7d n ASN 343 Cb 0.00 -2.34 0.02 0.00 -0.53 0.00 0.00 39.78 36.93 2j7d n ASN 343 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2j7d s PRO 344 N -6.92 3.08 0.26 1.20 0.04 -1.26 -4.92 135.00 126.49 2j7d s PRO 344 Ca 0.25 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 62.92 2j7d s PRO 344 Cb -0.12 -1.96 0.32 0.00 0.04 0.00 0.00 34.50 32.78 2j7d s PRO 344 CO 0.94 -1.08 1.84 -1.00 0.04 0.00 0.00 177.00 177.74 2j7d h PRO 345 N 0.85 1.03 -5.55 0.56 0.13 -1.91 -3.44 132.00 123.68 2j7d h PRO 345 Ca -0.50 -0.16 -0.45 0.00 -0.87 0.00 0.00 66.00 64.02 2j7d h PRO 345 Cb 1.27 -0.18 -0.22 0.00 0.13 0.00 0.00 31.00 32.01 2j7d h PRO 345 CO 0.55 0.83 -0.79 -1.21 -0.23 0.00 0.00 178.00 177.15 2j7d s GLU 346 N -5.51 0.90 0.02 0.86 2.02 -1.24 -4.80 118.70 110.94 2j7d s GLU 346 Ca -0.11 -1.01 0.04 0.00 0.02 0.00 0.00 54.97 53.91 2j7d s GLU 346 Cb 0.16 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 33.41 2j7d s GLU 346 CO 0.81 0.22 -0.12 0.08 0.02 0.00 0.00 175.26 176.27 2j7d s VAL 347 N -1.24 0.93 0.04 2.63 1.01 -0.88 -1.47 120.40 121.41 2j7d s VAL 347 Ca 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.28 2j7d s VAL 347 Cb -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2j7d s VAL 347 CO 0.03 0.06 -0.20 -0.31 0.00 0.00 0.00 175.10 174.69 2j7d s TYR 348 N -0.64 1.71 -0.57 5.22 1.51 -0.34 -0.18 117.35 124.05 2j7d s TYR 348 Ca 0.01 -0.37 -0.24 0.00 -1.01 0.00 0.00 57.07 55.46 2j7d s TYR 348 Cb -0.06 -1.02 0.04 0.00 -0.11 0.00 0.00 41.96 40.81 2j7d s TYR 348 CO 0.00 0.08 0.98 0.42 -1.11 0.00 0.00 175.55 175.92 2j7d s ILE 349 N -0.80 4.33 -0.77 2.71 -1.09 -0.70 -0.69 121.20 124.18 2j7d s ILE 349 Ca 0.06 0.28 0.25 0.00 -2.23 0.00 0.00 60.65 59.01 2j7d s ILE 349 Cb -0.09 -4.58 0.05 0.00 -1.58 0.00 0.00 42.46 36.26 2j7d s ILE 349 CO 0.02 -1.19 1.40 0.35 -1.23 0.00 0.00 174.94 174.28 2j7d n THR 350 N 6.22 0.23 -3.66 2.92 -2.24 -0.71 0.01 114.28 117.05 2j7d n THR 350 Ca 0.02 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 2j7d n THR 350 Cb 0.47 -0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.57 2j7d n THR 350 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2j7d s GLU 351 N -3.11 0.67 -0.27 -0.78 2.02 -1.24 -4.63 118.70 111.37 2j7d s GLU 351 Ca 0.08 0.97 -0.20 0.00 0.02 0.00 0.00 54.97 55.85 2j7d s GLU 351 Cb 0.15 0.23 0.07 0.00 0.10 0.00 0.00 34.13 34.68 2j7d s GLU 351 CO 0.70 -0.12 0.69 1.21 0.02 0.00 0.00 175.26 177.76 2j7d s ASN 352 N 0.91 -0.83 0.00 -0.19 3.84 -0.73 -1.91 114.94 116.03 2j7d s ASN 352 Ca -0.05 1.45 0.00 0.00 0.21 0.00 0.00 52.86 54.47 2j7d s ASN 352 Cb -0.05 1.39 0.00 0.00 -0.55 0.00 0.00 41.25 42.04 2j7d s ASN 352 CO -0.08 -0.24 0.00 0.61 -2.79 0.00 0.00 177.10 174.60 2j7d n GLY 353 N 3.57 -1.53 3.36 1.21 0.00 -1.26 -0.66 105.19 109.89 2j7d n GLY 353 Ca -0.17 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 2j7d n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j7d s ALA 354 N -1.57 -1.17 -0.22 4.61 0.00 -1.26 -4.88 121.76 117.27 2j7d s ALA 354 Ca 0.00 0.90 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 2j7d s ALA 354 Cb 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 2j7d s ALA 354 CO 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 175.76 175.62 2j7d s ALA 355 N -0.82 3.61 0.17 0.00 0.00 -1.26 -4.33 121.76 119.13 2j7d s ALA 355 Ca -0.09 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.11 2j7d s ALA 355 Cb -0.03 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 2j7d s ALA 355 CO 0.05 -0.04 -0.08 -0.06 0.00 0.00 0.00 175.76 175.63 2j7d s PHE 356 N 0.75 1.33 -1.16 0.00 0.08 -1.16 -0.25 117.98 117.56 2j7d s PHE 356 Ca 0.07 -0.79 -0.20 0.00 0.12 0.00 0.00 56.93 56.13 2j7d s PHE 356 Cb -0.12 -0.70 -0.04 0.00 -0.57 0.00 0.00 43.02 41.58 2j7d s PHE 356 CO 0.02 0.06 1.92 -0.25 -0.10 0.00 0.00 175.22 176.87 2j7d n ASP 357 N -0.25 3.57 -4.72 1.36 8.00 -1.26 -4.46 116.55 118.78 2j7d n ASP 357 Ca -0.09 -2.77 -0.42 0.00 0.71 0.00 0.00 54.79 52.22 2j7d n ASP 357 Cb 0.61 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.09 2j7d n ASP 357 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2j7d s ASP 358 N 5.10 7.05 0.02 -2.24 1.01 -1.26 -5.04 116.67 121.30 2j7d s ASP 358 Ca 0.59 2.14 0.06 0.00 0.71 0.00 0.00 52.55 56.06 2j7d s ASP 358 Cb 0.06 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 2j7d s ASP 358 CO 0.09 -0.45 -0.19 0.68 0.21 0.00 0.00 175.17 175.51 2j7d s VAL 359 N 0.61 1.48 -0.51 -1.27 -7.23 -1.26 -5.10 120.40 107.11 2j7d s VAL 359 Ca 0.57 -0.97 -0.27 0.00 -1.81 0.00 0.00 61.98 59.50 2j7d s VAL 359 Cb -0.32 -1.27 0.03 0.00 0.56 0.00 0.00 36.38 35.39 2j7d s VAL 359 CO 0.32 0.27 1.04 -0.69 -0.31 0.00 0.00 175.10 175.73 2j7d s VAL 360 N -0.63 4.28 1.08 1.32 1.01 -1.26 -4.37 120.40 121.83 2j7d s VAL 360 Ca 0.06 0.80 -0.13 0.00 0.00 0.00 0.00 61.98 62.71 2j7d s VAL 360 Cb -0.08 -4.57 0.21 0.00 0.00 0.00 0.00 36.38 31.94 2j7d s VAL 360 CO 0.01 -1.06 0.89 -1.20 0.00 0.00 0.00 175.10 173.74 2j7d n SER 361 N 7.69 -1.21 0.00 3.32 7.64 -0.55 -4.89 113.62 125.62 2j7d n SER 361 Ca 0.07 0.06 0.11 0.00 1.01 0.00 0.00 58.87 60.12 2j7d n SER 361 Cb 0.49 -1.29 0.55 0.00 -1.01 0.00 0.00 64.21 62.95 2j7d n SER 361 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2j7d n GLU 362 N -4.16 0.21 0.00 1.43 0.28 -1.26 -1.81 120.64 115.32 2j7d n GLU 362 Ca 0.06 0.08 0.13 0.00 -0.16 0.00 0.00 57.16 57.27 2j7d n GLU 362 Cb 0.54 -1.50 0.72 0.00 1.43 0.00 0.00 31.44 32.64 2j7d n GLU 362 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2j7d n ASP 363 N -1.37 0.00 0.00 -1.84 5.75 -1.26 -4.90 116.55 112.93 2j7d n ASP 363 Ca 0.09 -0.59 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 2j7d n ASP 363 Cb 0.22 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2j7d n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2j7d n GLY 364 N 0.68 0.82 3.82 6.12 0.00 -0.75 -5.04 105.19 110.84 2j7d n GLY 364 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2j7d n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j7d s ARG 365 N -0.34 2.57 -0.32 1.61 1.81 -1.26 -4.89 118.95 118.14 2j7d s ARG 365 Ca 0.00 -1.43 0.02 0.00 -1.72 0.00 0.00 55.73 52.59 2j7d s ARG 365 Cb 0.00 -2.36 0.08 0.00 -0.45 0.00 0.00 34.95 32.22 2j7d s ARG 365 CO 0.00 0.03 0.02 0.08 -0.68 0.00 0.00 175.30 174.74 2j7d s VAL 366 N -2.38 2.54 -1.34 3.52 1.01 -1.26 -1.48 120.40 121.01 2j7d s VAL 366 Ca 0.42 -1.90 -0.07 0.00 0.00 0.00 0.00 61.98 60.43 2j7d s VAL 366 Cb -0.04 -2.66 0.11 0.00 0.00 0.00 0.00 36.38 33.80 2j7d s VAL 366 CO 0.26 -0.35 2.32 1.41 0.00 0.00 0.00 175.10 178.74 2j7d n HIS 367 N 4.43 2.66 -1.81 5.22 8.25 -1.26 -1.48 115.22 131.23 2j7d n HIS 367 Ca -0.06 -2.84 -0.41 0.00 -0.26 0.00 0.00 57.72 54.16 2j7d n HIS 367 Cb 0.42 -1.92 -0.01 0.00 1.12 0.00 0.00 29.99 29.61 2j7d n HIS 367 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2j7d n ASP 368 N 2.36 6.24 0.18 0.41 5.75 -1.26 -4.64 116.55 125.58 2j7d n ASP 368 Ca 0.59 -2.89 0.04 0.00 -0.01 0.00 0.00 54.79 52.51 2j7d n ASP 368 Cb 0.27 -1.53 0.43 0.00 -1.03 0.00 0.00 41.12 39.26 2j7d n ASP 368 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2j7d h GLN 369 N 5.41 0.09 -0.74 0.11 5.75 -1.99 -1.73 115.11 122.02 2j7d h GLN 369 Ca 0.63 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 59.15 2j7d h GLN 369 Cb 0.48 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 2j7d h GLN 369 CO 1.73 0.29 0.46 -2.95 -2.65 0.00 0.00 178.83 175.70 2j7d h ASN 370 N 0.09 0.73 -0.35 -0.69 7.08 -2.00 -0.19 115.58 120.26 2j7d h ASN 370 Ca 0.02 0.01 -0.13 0.00 -3.08 0.00 0.00 56.30 53.11 2j7d h ASN 370 Cb 0.40 -0.15 -0.01 0.00 -2.08 0.00 0.00 38.32 36.48 2j7d h ASN 370 CO 0.03 0.50 -0.29 -0.09 -2.08 0.00 0.00 177.43 175.49 2j7d h ARG 371 N 0.87 0.82 -0.30 4.14 2.43 -1.74 -1.65 114.38 118.96 2j7d h ARG 371 Ca 0.31 -0.41 0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2j7d h ARG 371 Cb 0.07 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2j7d h ARG 371 CO -0.13 1.05 -0.00 0.82 -1.51 0.00 0.00 179.97 180.19 2j7d h ILE 372 N 0.60 0.78 -0.84 1.20 2.04 -1.11 0.03 117.51 120.21 2j7d h ILE 372 Ca 0.06 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2j7d h ILE 372 Cb 0.87 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2j7d h ILE 372 CO 0.08 0.02 0.55 0.44 0.00 0.00 0.00 178.15 179.23 2j7d h ASP 373 N 0.09 0.98 0.26 1.72 3.32 -0.97 -0.54 116.42 121.28 2j7d h ASP 373 Ca 0.14 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2j7d h ASP 373 Cb 0.19 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2j7d h ASP 373 CO -0.24 0.72 -0.13 0.22 -1.72 0.00 0.00 179.24 178.09 2j7d h TYR 374 N 1.14 -0.33 -0.19 4.55 5.03 -0.85 -2.44 116.97 123.88 2j7d h TYR 374 Ca 0.31 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.57 2j7d h TYR 374 Cb -0.11 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 2j7d h TYR 374 CO -0.01 -0.18 -0.03 -0.07 -1.32 0.00 0.00 178.16 176.54 2j7d h LEU 375 N -0.39 0.36 -0.28 2.82 3.38 -0.66 -2.65 115.31 117.88 2j7d h LEU 375 Ca -0.04 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.64 2j7d h LEU 375 Cb 0.29 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2j7d h LEU 375 CO 0.06 0.63 -0.14 0.50 0.09 0.00 0.00 178.44 179.57 2j7d h LYS 376 N 0.08 -0.10 -0.63 1.13 3.64 -1.17 0.35 116.57 119.86 2j7d h LYS 376 Ca 0.05 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2j7d h LYS 376 Cb 0.46 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.25 2j7d h LYS 376 CO 0.02 -0.07 0.33 0.00 -2.27 0.00 0.00 179.45 177.45 2j7d h ALA 377 N 1.11 0.84 -0.06 5.00 0.00 -1.37 -0.89 119.26 123.89 2j7d h ALA 377 Ca 0.15 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 2j7d h ALA 377 Cb 0.33 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2j7d h ALA 377 CO -0.35 -0.03 -0.89 0.45 0.00 0.00 0.00 179.25 178.43 2j7d h HIS 378 N 0.60 0.90 -0.96 0.00 3.86 -1.06 -2.73 115.15 115.76 2j7d h HIS 378 Ca 0.29 -0.44 0.03 0.00 -1.16 0.00 0.00 60.37 59.08 2j7d h HIS 378 Cb 0.23 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.52 2j7d h HIS 378 CO -0.10 1.26 0.63 0.82 0.86 0.00 0.00 177.93 181.40 2j7d h ILE 379 N 0.40 1.19 -0.74 2.45 2.04 -0.06 -1.62 117.51 121.18 2j7d h ILE 379 Ca -0.08 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2j7d h ILE 379 Cb 1.52 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2j7d h ILE 379 CO 0.17 0.23 0.44 1.23 0.00 0.00 0.00 178.15 180.21 2j7d h GLY 380 N 1.24 1.07 2.00 5.37 0.00 -1.11 -0.91 103.07 110.73 2j7d h GLY 380 Ca 0.37 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2j7d h GLY 380 CO -0.11 0.44 -0.29 1.46 0.00 0.00 0.00 176.54 178.05 2j7d h GLN 381 N 1.01 0.00 0.10 4.80 1.08 -1.17 -2.10 115.11 118.83 2j7d h GLN 381 Ca 0.26 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.19 2j7d h GLN 381 Cb -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2j7d h GLN 381 CO -0.05 0.29 -1.18 0.00 -0.95 0.00 0.00 178.83 176.94 2j7d h ALA 382 N 1.71 0.12 -0.66 3.87 0.00 -0.88 -3.03 119.26 120.40 2j7d h ALA 382 Ca -0.00 -0.80 0.05 0.00 0.00 0.00 0.00 54.91 54.16 2j7d h ALA 382 Cb 0.69 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2j7d h ALA 382 CO 0.04 0.82 0.38 2.35 0.00 0.00 0.00 179.25 182.83 2j7d h TRP 383 N 0.19 0.70 -0.21 0.00 7.01 -0.92 -2.29 115.95 120.42 2j7d h TRP 383 Ca -0.15 0.02 0.02 0.00 2.11 0.00 0.00 58.89 60.89 2j7d h TRP 383 Cb 1.86 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 28.68 2j7d h TRP 383 CO 0.08 0.35 0.09 -0.22 -2.79 0.00 0.00 178.44 175.95 2j7d h LYS 384 N 0.71 0.20 -0.89 2.65 3.64 -1.38 -1.41 116.57 120.09 2j7d h LYS 384 Ca 0.29 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 2j7d h LYS 384 Cb 0.15 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2j7d h LYS 384 CO -0.17 0.13 0.58 0.00 -2.27 0.00 0.00 179.45 177.73 2j7d h ALA 385 N 1.12 1.48 -0.78 5.00 0.00 -1.39 -1.33 119.26 123.35 2j7d h ALA 385 Ca 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2j7d h ALA 385 Cb 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2j7d h ALA 385 CO -0.07 0.42 0.33 0.82 0.00 0.00 0.00 179.25 180.75 2j7d h ILE 386 N 1.07 1.25 -0.41 0.00 2.04 -0.86 -0.39 117.51 120.21 2j7d h ILE 386 Ca 0.36 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 2j7d h ILE 386 Cb 0.09 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2j7d h ILE 386 CO -0.12 0.32 -0.05 1.56 0.00 0.00 0.00 178.15 179.87 2j7d h GLN 387 N 1.13 0.68 -0.81 2.37 1.08 -0.25 -2.42 115.11 116.88 2j7d h GLN 387 Ca 0.26 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2j7d h GLN 387 Cb 0.19 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2j7d h GLN 387 CO -0.03 0.73 0.01 0.39 -0.95 0.00 0.00 178.83 178.99 2j7d n GLU 388 N -4.21 2.81 -0.31 1.46 1.02 -0.60 -4.91 120.64 115.90 2j7d n GLU 388 Ca 0.02 -1.50 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 2j7d n GLU 388 Cb 0.31 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 2j7d n GLU 388 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j7d n GLY 389 N 0.27 0.71 3.69 0.62 0.00 -0.91 -5.02 105.19 104.55 2j7d n GLY 389 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2j7d n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j7d s VAL 390 N -2.43 3.58 -0.32 1.61 1.01 -0.18 -4.89 120.40 118.77 2j7d s VAL 390 Ca 0.00 0.97 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 2j7d s VAL 390 Cb 0.00 -3.63 -0.17 0.00 0.00 0.00 0.00 36.38 32.58 2j7d s VAL 390 CO 0.00 -0.00 2.83 -0.81 0.00 0.00 0.00 175.10 177.12 2j7d n PRO 391 N 5.41 1.89 -2.26 2.72 -0.04 -1.26 -4.33 135.00 137.13 2j7d n PRO 391 Ca 0.14 -1.04 -0.43 0.00 -0.04 0.00 0.00 63.50 62.13 2j7d n PRO 391 Cb 0.43 -2.07 -0.02 0.00 -0.04 0.00 0.00 33.50 31.79 2j7d n PRO 391 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2j7d s LEU 392 N 0.03 4.05 0.00 1.53 2.96 -1.26 -2.08 118.68 123.92 2j7d s LEU 392 Ca 0.53 1.65 0.19 0.00 -0.22 0.00 0.00 54.13 56.28 2j7d s LEU 392 Cb 0.22 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.34 2j7d s LEU 392 CO -0.01 -1.01 0.94 0.29 -1.32 0.00 0.00 176.35 175.24 2j7d n LYS 393 N 7.17 1.40 -3.61 1.98 4.76 0.74 -4.95 118.16 125.66 2j7d n LYS 393 Ca 0.16 -0.78 -0.01 0.00 -2.87 0.00 0.00 58.31 54.81 2j7d n LYS 393 Cb 0.45 -1.37 -0.01 0.00 -1.84 0.00 0.00 35.03 32.26 2j7d n LYS 393 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2j7d s GLY 394 N -2.25 -0.34 -0.08 0.72 0.00 -1.26 -1.64 107.32 102.47 2j7d s GLY 394 Ca 0.15 1.28 -0.04 0.00 0.00 0.00 0.00 44.72 46.11 2j7d s GLY 394 CO 0.52 0.37 0.18 -0.47 0.00 0.00 0.00 173.10 173.71 2j7d s TYR 395 N -2.31 -0.22 -0.14 1.90 6.14 -0.61 -1.71 117.35 120.39 2j7d s TYR 395 Ca 0.12 0.58 0.02 0.00 0.64 0.00 0.00 57.07 58.43 2j7d s TYR 395 Cb 0.02 -0.02 0.01 0.00 0.42 0.00 0.00 41.96 42.39 2j7d s TYR 395 CO -0.04 -0.18 -0.20 -0.06 0.64 0.00 0.00 175.55 175.71 2j7d s PHE 396 N 1.09 2.50 -0.08 4.97 0.40 0.10 -0.53 117.98 126.43 2j7d s PHE 396 Ca -0.08 -1.30 -0.30 0.00 -0.60 0.00 0.00 56.93 54.65 2j7d s PHE 396 Cb -0.10 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.67 2j7d s PHE 396 CO -0.06 -0.63 1.18 0.08 0.70 0.00 0.00 175.22 176.50 2j7d s VAL 397 N 0.99 4.32 -0.37 -0.44 1.01 -0.60 -1.76 120.40 123.55 2j7d s VAL 397 Ca -0.04 1.63 -0.19 0.00 0.00 0.00 0.00 61.98 63.39 2j7d s VAL 397 Cb -0.15 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2j7d s VAL 397 CO -0.05 -0.02 0.54 0.86 0.00 0.00 0.00 175.10 176.44 2j7d s TRP 398 N 2.39 3.16 0.17 5.22 -0.11 0.17 -1.09 118.94 128.84 2j7d s TRP 398 Ca 0.55 0.14 0.02 0.00 1.22 0.00 0.00 56.10 58.03 2j7d s TRP 398 Cb -0.23 -3.01 -0.05 0.00 -1.50 0.00 0.00 33.47 28.68 2j7d s TRP 398 CO 0.20 -0.61 -0.02 0.45 -4.62 0.00 0.00 176.95 172.35 2j7d s SER 399 N 1.80 1.33 0.19 5.86 0.15 -0.57 -4.03 113.70 118.43 2j7d s SER 399 Ca 0.20 -1.14 -0.17 0.00 0.70 0.00 0.00 55.95 55.54 2j7d s SER 399 Cb -0.15 0.09 0.16 0.00 -1.71 0.00 0.00 66.02 64.41 2j7d s SER 399 CO 0.14 -0.52 1.63 0.25 1.20 0.00 0.00 173.24 175.94 2j7d h LEU 400 N 2.72 -0.65 -8.95 3.45 5.85 -1.68 -1.59 115.31 114.45 2j7d h LEU 400 Ca -0.37 0.17 -0.64 0.00 0.84 0.00 0.00 57.88 57.89 2j7d h LEU 400 Cb 1.20 0.38 -0.20 0.00 0.37 0.00 0.00 40.66 42.42 2j7d h LEU 400 CO 0.63 -0.22 -0.83 -0.76 -0.34 0.00 0.00 178.44 176.92 2j7d s LEU 401 N -10.74 2.40 0.42 2.25 1.43 -1.26 -1.35 118.68 111.82 2j7d s LEU 401 Ca -0.14 -0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 51.87 2j7d s LEU 401 Cb 0.17 -1.12 -0.09 0.00 0.03 0.00 0.00 46.19 45.18 2j7d s LEU 401 CO 0.72 0.11 1.37 -1.81 0.23 0.00 0.00 176.35 176.97 2j7d s ASP 402 N -2.46 6.16 0.00 2.29 1.01 -0.89 -3.70 116.67 119.08 2j7d s ASP 402 Ca 0.17 2.80 0.00 0.00 0.71 0.00 0.00 52.55 56.23 2j7d s ASP 402 Cb -0.08 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2j7d s ASP 402 CO 0.08 -0.97 0.00 -0.46 0.21 0.00 0.00 175.17 174.03 2j7d n ASN 403 N 0.06 0.00 -4.60 0.27 0.23 -1.26 -4.77 115.26 105.19 2j7d n ASN 403 Ca 0.04 -0.82 -0.43 0.00 -0.53 0.00 0.00 54.58 52.84 2j7d n ASN 403 Cb 0.42 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.10 2j7d n ASN 403 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2j7d s PHE 404 N -5.78 2.60 -1.12 -2.53 5.36 -0.54 -4.57 117.98 111.41 2j7d s PHE 404 Ca 0.00 0.68 -0.03 0.00 -0.96 0.00 0.00 56.93 56.62 2j7d s PHE 404 Cb 0.00 -4.39 0.21 0.00 -0.34 0.00 0.00 43.02 38.50 2j7d s PHE 404 CO 0.00 -1.63 2.17 -1.91 -1.46 0.00 0.00 175.22 172.39 2j7d n GLU 405 N 7.99 4.72 0.00 10.12 4.07 0.09 -4.65 120.64 142.97 2j7d n GLU 405 Ca 0.14 -3.88 0.00 0.00 -0.06 0.00 0.00 57.16 53.36 2j7d n GLU 405 Cb 0.49 -2.52 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 2j7d n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 2j7d n TRP 406 N 0.83 0.00 0.82 4.31 7.02 -1.26 -0.81 117.44 128.34 2j7d n TRP 406 Ca 0.55 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 57.12 2j7d n TRP 406 Cb 0.27 0.00 0.45 0.00 -2.42 0.00 0.00 31.31 29.61 2j7d n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2j7d n ALA 407 N 10.62 1.95 1.01 6.99 0.00 -1.26 -1.05 120.51 138.77 2j7d n ALA 407 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.48 2j7d n ALA 407 Cb 0.00 -1.30 0.36 0.00 0.00 0.00 0.00 19.45 18.51 2j7d n ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2j7d n GLU 408 N -1.33 0.01 0.00 0.00 -0.58 0.01 -1.73 120.64 117.02 2j7d n GLU 408 Ca 0.08 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2j7d n GLU 408 Cb 0.16 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2j7d n GLU 408 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j7d n GLY 409 N 1.50 2.02 0.00 0.62 0.00 -0.21 -2.79 105.19 106.32 2j7d n GLY 409 Ca 0.06 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 45.78 2j7d n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2j7d n TYR 410 N 8.40 0.00 0.51 1.61 4.01 -1.26 -0.73 117.16 129.69 2j7d n TYR 410 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2j7d n TYR 410 Cb 0.00 -0.05 0.46 0.00 -0.31 0.00 0.00 39.34 39.43 2j7d n TYR 410 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2j7d n SER 411 N -1.05 0.66 -4.26 7.72 3.41 -1.12 -4.58 113.62 114.40 2j7d n SER 411 Ca 0.20 0.62 -0.34 0.00 -0.26 0.00 0.00 58.87 59.10 2j7d n SER 411 Cb 0.12 -0.78 -0.15 0.00 -0.26 0.00 0.00 64.21 63.15 2j7d n SER 411 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2j7d s LYS 412 N -3.21 3.24 -0.38 4.33 -0.14 -1.26 -5.04 119.74 117.27 2j7d s LYS 412 Ca 0.07 -0.72 -0.09 0.00 -1.36 0.00 0.00 55.97 53.87 2j7d s LYS 412 Cb 0.11 -2.73 0.05 0.00 -1.68 0.00 0.00 37.83 33.58 2j7d s LYS 412 CO 0.47 -0.08 0.20 1.03 -0.76 0.00 0.00 175.35 176.21 2j7d s ARG 413 N 1.07 2.68 0.00 1.68 0.52 -1.26 -4.56 118.95 119.08 2j7d s ARG 413 Ca -0.00 -1.26 0.19 0.00 -0.52 0.00 0.00 55.73 54.14 2j7d s ARG 413 Cb -0.15 -3.68 0.22 0.00 0.52 0.00 0.00 34.95 31.86 2j7d s ARG 413 CO -0.03 -0.79 1.17 1.19 0.02 0.00 0.00 175.30 176.85 2j7d n PHE 414 N 4.92 0.14 -1.95 -0.53 3.01 -1.26 -2.99 117.46 118.80 2j7d n PHE 414 Ca -0.11 -0.09 -0.33 0.00 1.01 0.00 0.00 57.45 57.93 2j7d n PHE 414 Cb 0.44 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.94 2j7d n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2j7d s GLY 415 N -1.50 2.13 0.00 1.37 0.00 -1.24 -1.52 107.32 106.56 2j7d s GLY 415 Ca 0.26 0.44 0.27 0.00 0.00 0.00 0.00 44.72 45.69 2j7d s GLY 415 CO 0.25 0.77 1.70 0.29 0.00 0.00 0.00 173.10 176.11 2j7d n ILE 416 N -2.17 0.00 -4.80 0.90 -5.35 -0.60 -4.78 119.36 102.56 2j7d n ILE 416 Ca 0.09 -0.08 -0.28 0.00 -0.27 0.00 0.00 62.75 62.21 2j7d n ILE 416 Cb 0.53 0.12 -0.17 0.00 -1.74 0.00 0.00 39.64 38.38 2j7d n ILE 416 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2j7d s VAL 417 N -2.55 1.57 0.11 7.28 1.01 -0.46 -0.97 120.40 126.40 2j7d s VAL 417 Ca 0.25 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 61.23 2j7d s VAL 417 Cb 0.19 -1.40 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 2j7d s VAL 417 CO 0.51 0.45 0.88 -0.47 0.00 0.00 0.00 175.10 176.47 2j7d s TYR 418 N 0.61 3.82 -0.20 5.22 6.14 0.11 -2.10 117.35 130.94 2j7d s TYR 418 Ca -0.15 1.69 -0.02 0.00 0.64 0.00 0.00 57.07 59.24 2j7d s TYR 418 Cb -0.16 -2.94 0.00 0.00 0.42 0.00 0.00 41.96 39.28 2j7d s TYR 418 CO 0.05 0.30 -0.10 0.08 0.64 0.00 0.00 175.55 176.51 2j7d s VAL 419 N -0.31 2.87 -0.51 3.14 1.01 -1.26 -0.30 120.40 125.05 2j7d s VAL 419 Ca 0.42 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 2j7d s VAL 419 Cb -0.23 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 33.91 2j7d s VAL 419 CO 0.28 0.47 0.88 -0.62 0.00 0.00 0.00 175.10 176.11 2j7d s ASP 420 N 1.38 6.37 0.40 3.32 -1.08 -0.34 -4.94 116.67 121.78 2j7d s ASP 420 Ca 0.05 -0.26 0.19 0.00 -0.52 0.00 0.00 52.55 52.01 2j7d s ASP 420 Cb -0.14 -2.42 0.85 0.00 -1.46 0.00 0.00 42.92 39.75 2j7d s ASP 420 CO -0.07 -1.10 1.82 1.88 0.52 0.00 0.00 175.17 178.22 2j7d h TYR 421 N 9.18 0.00 0.00 -5.34 0.05 -1.95 0.62 116.97 119.53 2j7d h TYR 421 Ca -0.26 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.50 2j7d h TYR 421 Cb 1.08 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.81 2j7d h TYR 421 CO 0.87 0.32 -0.12 0.66 -1.05 0.00 0.00 178.16 178.84 2j7d h SER 422 N 0.00 0.00 0.00 3.88 4.64 -1.98 -3.30 113.55 116.79 2j7d h SER 422 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2j7d h SER 422 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2j7d h SER 422 CO 0.04 0.12 -0.59 0.35 -0.87 0.00 0.00 176.83 175.88 2j7d n THR 423 N -3.34 0.00 -1.20 2.95 -2.24 -1.08 -5.01 114.28 104.36 2j7d n THR 423 Ca -0.00 -0.17 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 2j7d n THR 423 Cb 0.32 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2j7d n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j7d n GLN 424 N -1.22 -1.06 -2.01 -0.78 1.13 0.21 -5.00 117.38 108.65 2j7d n GLN 424 Ca 0.00 0.66 -0.41 0.00 -1.94 0.00 0.00 57.00 55.31 2j7d n GLN 424 Cb 0.00 -4.66 -0.02 0.00 0.11 0.00 0.00 30.24 25.67 2j7d n GLN 424 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2j7d s LYS 425 N -2.25 4.26 -0.22 -1.09 2.20 -1.16 -4.80 119.74 116.68 2j7d s LYS 425 Ca 0.00 2.30 -0.12 0.00 -0.36 0.00 0.00 55.97 57.79 2j7d s LYS 425 Cb 0.00 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 2j7d s LYS 425 CO 0.00 -0.45 0.21 1.03 -0.36 0.00 0.00 175.35 175.78 2j7d s ARG 426 N -0.07 4.14 -0.23 4.03 3.00 -1.26 -1.20 118.95 127.36 2j7d s ARG 426 Ca 0.61 -0.13 0.02 0.00 0.00 0.00 0.00 55.73 56.23 2j7d s ARG 426 Cb -0.42 -3.50 0.05 0.00 0.00 0.00 0.00 34.95 31.08 2j7d s ARG 426 CO 0.41 0.11 -0.10 0.42 0.00 0.00 0.00 175.30 176.14 2j7d s ILE 427 N 0.90 1.85 0.10 1.52 1.01 0.60 -4.95 121.20 122.22 2j7d s ILE 427 Ca 0.11 -1.31 -0.31 0.00 0.00 0.00 0.00 60.65 59.14 2j7d s ILE 427 Cb -0.13 -1.97 -0.10 0.00 0.01 0.00 0.00 42.46 40.27 2j7d s ILE 427 CO 0.04 0.05 1.78 -0.69 0.00 0.00 0.00 174.94 176.11 2j7d s VAL 428 N 1.27 2.73 0.61 2.92 1.01 -1.26 0.06 120.40 127.74 2j7d s VAL 428 Ca -0.05 0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 2j7d s VAL 428 Cb -0.18 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2j7d s VAL 428 CO -0.07 -0.00 1.00 -0.54 0.00 0.00 0.00 175.10 175.49 2j7d s LYS 429 N 2.82 3.37 0.26 2.72 1.02 -0.15 -4.57 119.74 125.21 2j7d s LYS 429 Ca 0.79 0.54 -0.01 0.00 0.02 0.00 0.00 55.97 57.30 2j7d s LYS 429 Cb -0.44 -2.13 0.55 0.00 -0.52 0.00 0.00 37.83 35.30 2j7d s LYS 429 CO 0.35 -0.62 1.71 -0.44 -0.92 0.00 0.00 175.35 175.43 2j7d h ASP 430 N -0.29 0.25 -0.93 2.83 5.19 -1.55 0.91 116.42 122.82 2j7d h ASP 430 Ca -0.45 0.13 0.11 0.00 -0.62 0.00 0.00 57.03 56.20 2j7d h ASP 430 Cb 1.21 0.12 -0.08 0.00 0.18 0.00 0.00 39.33 40.77 2j7d h ASP 430 CO 0.62 0.05 0.57 0.77 -3.12 0.00 0.00 179.24 178.13 2j7d h SER 431 N 0.40 0.83 -0.53 6.45 4.64 -1.82 0.17 113.55 123.69 2j7d h SER 431 Ca 0.47 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2j7d h SER 431 Cb 0.79 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.73 2j7d h SER 431 CO -0.47 0.46 0.33 1.23 -0.87 0.00 0.00 176.83 177.51 2j7d h GLY 432 N 0.92 0.76 0.93 -0.77 0.00 -0.86 -0.60 103.07 103.46 2j7d h GLY 432 Ca 0.45 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 2j7d h GLY 432 CO -0.25 0.30 -0.01 -0.97 0.00 0.00 0.00 176.54 175.60 2j7d h TYR 433 N 0.72 0.71 -0.62 5.60 0.05 -0.72 -2.11 116.97 120.60 2j7d h TYR 433 Ca 0.19 -0.13 0.07 0.00 0.05 0.00 0.00 58.73 58.91 2j7d h TYR 433 Cb -0.04 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 37.46 2j7d h TYR 433 CO -0.03 0.76 0.32 2.35 -1.05 0.00 0.00 178.16 180.50 2j7d h TRP 434 N 0.46 0.57 -0.22 4.88 7.01 -0.61 -2.63 115.95 125.42 2j7d h TRP 434 Ca 0.10 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.02 2j7d h TRP 434 Cb 0.48 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 2j7d h TRP 434 CO 0.04 0.25 -0.31 -0.92 -2.79 0.00 0.00 178.44 174.71 2j7d h TYR 435 N 0.58 0.51 -0.70 2.65 3.20 -0.99 -2.44 116.97 119.79 2j7d h TYR 435 Ca 0.29 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2j7d h TYR 435 Cb 0.23 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2j7d h TYR 435 CO -0.10 0.71 0.39 1.03 -1.64 0.00 0.00 178.16 178.55 2j7d h SER 436 N 0.39 0.85 -0.14 -2.11 0.87 -1.03 -0.52 113.55 111.86 2j7d h SER 436 Ca 0.05 -0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 2j7d h SER 436 Cb 0.74 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2j7d h SER 436 CO 0.06 0.68 -0.25 -1.13 -0.53 0.00 0.00 176.83 175.66 2j7d h ASN 437 N 0.97 0.46 -0.63 6.23 -0.00 -1.18 -1.31 115.58 120.12 2j7d h ASN 437 Ca 0.25 -0.54 0.12 0.00 -0.00 0.00 0.00 56.30 56.13 2j7d h ASN 437 Cb 0.01 -0.13 -0.09 0.00 -0.00 0.00 0.00 38.32 38.10 2j7d h ASN 437 CO -0.04 0.91 0.13 0.58 -0.00 0.00 0.00 177.43 179.01 2j7d h VAL 438 N 0.02 0.60 -0.05 2.57 2.07 -1.25 0.84 116.25 121.05 2j7d h VAL 438 Ca 0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2j7d h VAL 438 Cb 0.83 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2j7d h VAL 438 CO 0.06 0.05 0.01 0.58 0.02 0.00 0.00 177.57 178.28 2j7d h VAL 439 N 0.25 1.22 -0.74 2.57 2.07 -0.97 0.01 116.25 120.65 2j7d h VAL 439 Ca 0.34 -0.68 0.15 0.00 0.82 0.00 0.00 66.70 67.33 2j7d h VAL 439 Cb 0.52 1.60 -0.10 0.00 -1.52 0.00 0.00 31.29 31.79 2j7d h VAL 439 CO -0.44 0.18 0.26 0.50 0.02 0.00 0.00 177.57 178.09 2j7d h LYS 440 N -0.19 0.36 0.00 1.57 3.64 -1.05 -1.83 116.57 119.08 2j7d h LYS 440 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2j7d h LYS 440 Cb 0.29 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2j7d h LYS 440 CO 0.00 0.24 0.00 0.09 -2.27 0.00 0.00 179.45 177.51 2j7d n ASN 441 N -5.06 0.15 -3.61 4.20 3.02 0.27 -4.93 115.26 109.30 2j7d n ASN 441 Ca 0.14 0.51 -0.27 0.00 -0.03 0.00 0.00 54.58 54.94 2j7d n ASN 441 Cb 0.43 -0.55 0.03 0.00 -0.61 0.00 0.00 39.78 39.08 2j7d n ASN 441 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2j7d n ASN 442 N -1.64 -5.19 0.00 6.41 5.15 -0.18 -4.89 115.26 114.91 2j7d n ASN 442 Ca 0.07 -0.58 0.00 0.00 -0.60 0.00 0.00 54.58 53.46 2j7d n ASN 442 Cb 0.35 -4.15 0.00 0.00 -0.53 0.00 0.00 39.78 35.44 2j7d n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2j7d n GLY 443 N -1.64 -0.10 3.94 8.20 0.00 -0.21 -0.62 105.19 114.76 2j7d n GLY 443 Ca 0.00 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2j7d n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j7d s LEU 444 N 0.00 4.14 0.00 0.99 1.43 0.16 -4.46 118.68 120.93 2j7d s LEU 444 Ca 0.00 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 2j7d s LEU 444 Cb 0.00 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.02 2j7d s LEU 444 CO 0.00 -0.17 0.00 -1.84 0.23 0.00 0.00 176.35 174.57