#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhx s ASP 0 N 0.00 7.01 0.56 3.17 2.15 -1.26 -4.93 116.67 123.37 1zhx s ASP 0 Ca 0.00 1.81 0.27 0.00 0.43 0.00 0.00 52.55 55.07 1zhx s ASP 0 Cb 0.00 -2.56 1.48 0.00 -0.30 0.00 0.00 42.92 41.54 1zhx s ASP 0 CO 0.00 -0.31 1.99 -0.65 -0.17 0.00 0.00 175.17 176.03 1zhx h PRO 1 N 2.42 0.00 0.00 4.34 0.11 -2.02 0.17 132.00 137.03 1zhx h PRO 1 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zhx h PRO 1 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zhx h PRO 1 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1zhx n SER 2 N -4.05 0.47 0.00 -2.05 3.41 -1.26 -2.13 113.62 108.01 1zhx n SER 2 Ca 0.08 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 1zhx n SER 2 Cb 0.57 -0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 63.68 1zhx n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zhx n GLN 3 N -2.05 0.25 0.11 4.33 6.02 0.60 -4.64 117.38 121.99 1zhx n GLN 3 Ca 0.01 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 56.81 1zhx n GLN 3 Cb 0.15 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 29.82 1zhx n GLN 3 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1zhx h TYR 4 N 0.00 -1.02 -1.01 1.08 0.99 -1.44 -2.67 116.97 112.91 1zhx h TYR 4 Ca 0.00 0.03 0.14 0.00 2.00 0.00 0.00 58.73 60.90 1zhx h TYR 4 Cb 0.69 0.44 -0.09 0.00 1.00 0.00 0.00 36.73 38.76 1zhx h TYR 4 CO 0.00 -0.47 0.63 0.00 -0.00 0.00 0.00 178.16 178.32 1zhx h ALA 5 N -0.00 1.57 -0.02 3.88 0.00 -1.78 -2.02 119.26 120.89 1zhx h ALA 5 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zhx h ALA 5 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zhx h ALA 5 CO -0.23 0.14 -0.17 -1.13 0.00 0.00 0.00 179.25 177.86 1zhx n SER 6 N -4.66 1.69 -4.73 0.00 3.41 -1.21 -4.57 113.62 103.55 1zhx n SER 6 Ca 0.20 -1.38 -0.35 0.00 -0.26 0.00 0.00 58.87 57.08 1zhx n SER 6 Cb 0.42 0.13 0.08 0.00 -0.26 0.00 0.00 64.21 64.58 1zhx n SER 6 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zhx s SER 7 N -2.25 4.42 0.21 4.04 1.04 -0.76 -4.84 113.70 115.56 1zhx s SER 7 Ca 0.28 2.38 -0.11 0.00 0.48 0.00 0.00 55.95 58.99 1zhx s SER 7 Cb 0.20 -2.59 0.16 0.00 0.10 0.00 0.00 66.02 63.88 1zhx s SER 7 CO 0.43 -2.11 1.87 0.28 0.98 0.00 0.00 173.24 174.69 1zhx h SER 8 N -0.01 0.80 -0.42 7.02 0.02 -1.91 -1.20 113.55 117.84 1zhx h SER 8 Ca -0.48 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1zhx h SER 8 Cb 1.30 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 1zhx h SER 8 CO 0.51 0.57 0.26 0.28 -1.14 0.00 0.00 176.83 177.32 1zhx h SER 9 N 0.95 0.44 -0.25 3.07 0.02 -1.91 -0.79 113.55 115.07 1zhx h SER 9 Ca 0.27 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.08 1zhx h SER 9 Cb -0.07 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1zhx h SER 9 CO -0.07 0.32 -0.36 -0.25 -1.14 0.00 0.00 176.83 175.32 1zhx h TRP 10 N 0.53 0.93 -0.72 3.45 2.91 -1.70 -1.35 115.95 120.01 1zhx h TRP 10 Ca 0.16 -0.26 -0.01 0.00 1.13 0.00 0.00 58.89 59.91 1zhx h TRP 10 Cb -0.02 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 28.39 1zhx h TRP 10 CO -0.06 1.03 0.40 1.15 -1.03 0.00 0.00 178.44 179.92 1zhx h THR 11 N 0.65 1.22 -0.64 2.65 2.02 -0.94 0.43 112.91 118.31 1zhx h THR 11 Ca 0.06 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1zhx h THR 11 Cb 0.91 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1zhx h THR 11 CO 0.08 0.24 0.18 0.28 0.37 0.00 0.00 175.52 176.67 1zhx h SER 12 N 0.98 0.95 -0.21 4.18 0.02 -0.99 -2.08 113.55 116.41 1zhx h SER 12 Ca 0.25 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1zhx h SER 12 Cb 0.03 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1zhx h SER 12 CO -0.04 0.92 0.13 0.15 -1.14 0.00 0.00 176.83 176.85 1zhx h PHE 13 N 0.93 0.27 -0.62 3.45 3.57 -0.48 -2.57 116.94 121.48 1zhx h PHE 13 Ca 0.20 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1zhx h PHE 13 Cb 0.32 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1zhx h PHE 13 CO 0.02 0.20 0.33 -0.07 -2.23 0.00 0.00 178.31 176.56 1zhx h LEU 14 N 0.26 0.77 -1.39 0.59 3.38 -0.74 -2.13 115.31 116.06 1zhx h LEU 14 Ca 0.07 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1zhx h LEU 14 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1zhx h LEU 14 CO -0.01 0.64 -0.30 0.11 0.09 0.00 0.00 178.44 178.96 1zhx h LYS 15 N 0.87 0.00 0.00 1.13 1.57 -1.12 -2.32 116.57 116.70 1zhx h LYS 15 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1zhx h LYS 15 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1zhx h LYS 15 CO -0.03 0.30 0.00 -1.13 -0.57 0.00 0.00 179.45 178.01 1zhx n SER 16 N -3.93 0.00 0.05 0.86 3.41 -0.81 -3.25 113.62 109.96 1zhx n SER 16 Ca -0.02 0.41 -0.12 0.00 -0.26 0.00 0.00 58.87 58.89 1zhx n SER 16 Cb 0.37 -0.47 -0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1zhx n SER 16 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1zhx h ILE 17 N 0.00 1.37 -0.12 -1.33 2.04 -1.37 -3.00 117.51 115.10 1zhx h ILE 17 Ca 0.00 -2.20 0.03 0.00 1.00 0.00 0.00 64.86 63.70 1zhx h ILE 17 Cb 0.40 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1zhx h ILE 17 CO 0.00 0.66 0.20 0.00 0.00 0.00 0.00 178.15 179.02 1zhx h ALA 18 N 0.84 1.57 -0.30 1.87 0.00 -1.69 0.99 119.26 122.54 1zhx h ALA 18 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zhx h ALA 18 Cb 1.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1zhx h ALA 18 CO 0.14 -0.26 0.00 0.43 0.00 0.00 0.00 179.25 179.56 1zhx n SER 19 N -3.47 4.02 -4.64 0.00 7.64 -1.14 -5.03 113.62 111.00 1zhx n SER 19 Ca 0.00 -2.95 -0.48 0.00 1.01 0.00 0.00 58.87 56.45 1zhx n SER 19 Cb 0.30 -0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 62.91 1zhx n SER 19 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1zhx n PHE 20 N -0.33 1.99 0.78 1.43 7.35 0.34 -4.88 117.46 124.14 1zhx n PHE 20 Ca 0.21 0.41 0.12 0.00 -0.76 0.00 0.00 57.45 57.43 1zhx n PHE 20 Cb 0.90 -2.46 0.16 0.00 0.35 0.00 0.00 39.48 38.43 1zhx n PHE 20 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1zhx n ASN 21 N 3.06 3.09 0.00 -2.13 0.23 -1.26 -4.95 115.26 113.30 1zhx n ASN 21 Ca 0.17 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 1zhx n ASN 21 Cb 0.25 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1zhx n ASN 21 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zhx n GLY 22 N 1.40 2.91 3.38 4.83 0.00 -1.26 -5.04 105.19 111.40 1zhx n GLY 22 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1zhx n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zhx s ASP 23 N -1.39 5.93 0.60 1.61 -1.08 -1.26 -4.71 116.67 116.36 1zhx s ASP 23 Ca 0.00 -1.14 0.30 0.00 -0.52 0.00 0.00 52.55 51.19 1zhx s ASP 23 Cb 0.00 -2.09 1.74 0.00 -1.46 0.00 0.00 42.92 41.10 1zhx s ASP 23 CO 0.00 -0.50 2.14 -0.07 0.52 0.00 0.00 175.17 177.27 1zhx h LEU 24 N 8.57 0.00 0.00 -1.34 3.38 -1.96 -1.07 115.31 122.89 1zhx h LEU 24 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1zhx h LEU 24 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1zhx h LEU 24 CO 0.75 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 178.08 1zhx n SER 25 N -3.73 0.00 0.07 -0.43 7.64 -1.26 -2.75 113.62 113.15 1zhx n SER 25 Ca 0.00 -0.08 0.12 0.00 1.01 0.00 0.00 58.87 59.92 1zhx n SER 25 Cb 0.26 -0.26 0.22 0.00 -1.01 0.00 0.00 64.21 63.42 1zhx n SER 25 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zhx n SER 26 N -1.26 0.72 -4.79 6.43 3.41 -0.40 -4.90 113.62 112.83 1zhx n SER 26 Ca 0.11 0.21 -0.36 0.00 -0.26 0.00 0.00 58.87 58.57 1zhx n SER 26 Cb 0.17 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 1zhx n SER 26 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zhx s LEU 27 N -4.27 4.10 -1.07 1.04 1.43 -1.11 -4.97 118.68 113.82 1zhx s LEU 27 Ca 0.07 1.94 -0.19 0.00 -1.03 0.00 0.00 54.13 54.93 1zhx s LEU 27 Cb 0.13 -4.27 0.11 0.00 0.03 0.00 0.00 46.19 42.19 1zhx s LEU 27 CO 0.69 -0.45 1.38 -0.94 0.23 0.00 0.00 176.35 177.26 1zhx s SER 28 N -1.72 6.71 -0.25 2.29 1.04 -1.26 -4.99 113.70 115.52 1zhx s SER 28 Ca 0.59 -2.13 -0.25 0.00 0.48 0.00 0.00 55.95 54.64 1zhx s SER 28 Cb -0.19 -2.48 -0.00 0.00 0.10 0.00 0.00 66.02 63.45 1zhx s SER 28 CO 0.24 -1.15 0.84 0.00 0.98 0.00 0.00 173.24 174.15 1zhx s ALA 29 N 3.37 3.64 0.67 5.32 0.00 -1.26 -4.47 121.76 129.03 1zhx s ALA 29 Ca 0.42 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.06 1zhx s ALA 29 Cb -0.02 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1zhx s ALA 29 CO -0.05 -0.97 1.21 -2.14 0.00 0.00 0.00 175.76 173.81 1zhx s PRO 30 N 2.89 2.53 0.37 0.00 0.02 -1.26 -4.90 135.00 134.65 1zhx s PRO 30 Ca 0.35 1.79 0.14 0.00 0.02 0.00 0.00 61.00 63.30 1zhx s PRO 30 Cb -0.15 -1.88 0.97 0.00 0.02 0.00 0.00 34.50 33.46 1zhx s PRO 30 CO 0.08 -1.54 1.79 -1.35 -0.33 0.00 0.00 177.00 175.65 1zhx h PRO 31 N 0.24 0.51 0.00 5.54 0.11 -1.96 -0.85 132.00 135.60 1zhx h PRO 31 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1zhx h PRO 31 Cb 1.30 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zhx h PRO 31 CO 0.52 0.34 0.00 1.97 -0.21 0.00 0.00 178.00 180.62 1zhx n PHE 32 N -4.66 0.79 -0.20 0.65 1.16 -1.26 -1.86 117.46 112.07 1zhx n PHE 32 Ca 0.24 0.35 0.08 0.00 -1.87 0.00 0.00 57.45 56.25 1zhx n PHE 32 Cb 0.74 -1.06 0.22 0.00 -1.61 0.00 0.00 39.48 37.76 1zhx n PHE 32 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 1zhx n ILE 33 N -2.25 0.94 -3.49 1.97 0.13 -0.33 -4.98 119.36 111.35 1zhx n ILE 33 Ca 0.01 -0.97 -0.37 0.00 -1.10 0.00 0.00 62.75 60.32 1zhx n ILE 33 Cb 0.15 0.55 -0.06 0.00 -0.84 0.00 0.00 39.64 39.44 1zhx n ILE 33 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 1zhx s LEU 34 N -1.02 4.43 -0.00 9.51 1.43 -0.78 -0.39 118.68 131.86 1zhx s LEU 34 Ca 0.33 0.95 0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1zhx s LEU 34 Cb 0.17 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 1zhx s LEU 34 CO 0.23 0.26 -0.01 -0.55 0.23 0.00 0.00 176.35 176.51 1zhx s SER 35 N -1.34 5.04 -0.01 2.29 0.15 0.11 -4.80 113.70 115.14 1zhx s SER 35 Ca 0.28 -0.03 0.10 0.00 0.70 0.00 0.00 55.95 57.01 1zhx s SER 35 Cb -0.16 -1.30 0.31 0.00 -1.71 0.00 0.00 66.02 63.16 1zhx s SER 35 CO 0.16 0.28 1.23 -0.81 1.20 0.00 0.00 173.24 175.30 1zhx n PRO 36 N 1.46 1.89 -4.01 5.44 -0.04 -1.26 -4.09 135.00 134.39 1zhx n PRO 36 Ca -0.15 -1.24 -0.35 0.00 -0.04 0.00 0.00 63.50 61.73 1zhx n PRO 36 Cb 0.53 -1.32 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 1zhx n PRO 36 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zhx s ILE 37 N -1.58 4.59 0.44 0.52 1.01 -1.26 -4.81 121.20 120.11 1zhx s ILE 37 Ca 0.23 -0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 1zhx s ILE 37 Cb 0.12 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.42 1zhx s ILE 37 CO 0.14 0.44 0.91 -0.55 0.00 0.00 0.00 174.94 175.88 1zhx s SER 38 N 0.64 6.78 0.61 3.58 0.15 -1.26 -1.53 113.70 122.67 1zhx s SER 38 Ca 0.03 1.54 0.40 0.00 0.70 0.00 0.00 55.95 58.62 1zhx s SER 38 Cb -0.13 -2.49 2.08 0.00 -1.71 0.00 0.00 66.02 63.77 1zhx s SER 38 CO 0.02 -0.41 2.23 -0.07 1.20 0.00 0.00 173.24 176.21 1zhx h LEU 39 N 1.61 0.00 -1.84 3.45 3.38 -1.83 -1.37 115.31 118.70 1zhx h LEU 39 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1zhx h LEU 39 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1zhx h LEU 39 CO 0.62 0.00 -0.08 0.71 0.09 0.00 0.00 178.44 179.78 1zhx h THR 40 N 0.00 0.29 0.00 0.22 1.35 -1.93 -2.12 112.91 110.72 1zhx h THR 40 Ca 0.00 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 65.31 1zhx h THR 40 Cb 0.14 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1zhx h THR 40 CO 0.00 0.08 -0.14 -0.33 -0.25 0.00 0.00 175.52 174.88 1zhx h GLU 41 N 0.00 0.00 0.00 4.72 5.08 -1.63 -3.29 114.58 119.46 1zhx h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zhx h GLU 41 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1zhx h GLU 41 CO 0.01 0.14 0.00 0.74 -1.00 0.00 0.00 179.01 178.90 1zhx h PHE 42 N 0.00 0.00 0.00 4.33 -1.00 -1.51 -1.92 116.94 116.84 1zhx h PHE 42 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1zhx h PHE 42 Cb 0.89 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.45 1zhx h PHE 42 CO 0.00 0.00 -0.03 0.77 -1.61 0.00 0.00 178.31 177.44 1zhx h SER 43 N 0.00 0.00 0.42 2.17 0.02 -1.75 -1.80 113.55 112.61 1zhx h SER 43 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zhx h SER 43 Cb 0.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1zhx h SER 43 CO 0.00 0.03 -0.02 0.06 -1.14 0.00 0.00 176.83 175.77 1zhx h GLN 44 N 0.00 0.00 0.00 3.45 3.07 -1.62 -2.71 115.11 117.29 1zhx h GLN 44 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1zhx h GLN 44 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.64 1zhx h GLN 44 CO 0.00 0.02 0.00 0.66 0.09 0.00 0.00 178.83 179.60 1zhx n TYR 45 N -3.18 0.00 1.00 0.06 4.01 -0.68 -2.43 117.16 115.94 1zhx n TYR 45 Ca -0.02 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.86 1zhx n TYR 45 Cb 0.18 -0.37 0.58 0.00 -0.31 0.00 0.00 39.34 39.42 1zhx n TYR 45 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1zhx n TRP 46 N -1.37 0.00 -2.62 -0.72 7.02 -1.02 -4.39 117.44 114.34 1zhx n TRP 46 Ca 0.04 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.52 1zhx n TRP 46 Cb 0.11 -0.47 0.05 0.00 -2.42 0.00 0.00 31.31 28.58 1zhx n TRP 46 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zhx n ALA 47 N -1.50 2.77 1.68 6.99 0.00 -1.02 -4.91 120.51 124.53 1zhx n ALA 47 Ca 0.07 -1.95 0.05 0.00 0.00 0.00 0.00 53.44 51.61 1zhx n ALA 47 Cb 0.34 -0.77 0.30 0.00 0.00 0.00 0.00 19.45 19.33 1zhx n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zhx n GLU 48 N -0.57 0.84 -3.64 0.00 1.02 -1.25 -3.71 120.64 113.34 1zhx n GLU 48 Ca -0.04 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.82 1zhx n GLU 48 Cb 0.88 -1.19 -0.11 0.00 -0.02 0.00 0.00 31.44 31.00 1zhx n GLU 48 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zhx n HIS 49 N -0.69 1.14 -0.31 -0.32 8.25 -1.26 -0.25 115.22 121.78 1zhx n HIS 49 Ca 0.08 -3.80 0.16 0.00 -0.26 0.00 0.00 57.72 53.89 1zhx n HIS 49 Cb 0.04 -0.18 0.34 0.00 1.12 0.00 0.00 29.99 31.31 1zhx n HIS 49 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1zhx h PRO 50 N 5.50 0.33 -0.22 -0.41 0.11 -1.91 -0.87 132.00 134.53 1zhx h PRO 50 Ca 0.21 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 1zhx h PRO 50 Cb 0.83 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1zhx h PRO 50 CO 0.54 0.22 -0.23 1.05 -0.21 0.00 0.00 178.00 179.37 1zhx h GLU 51 N 0.34 0.40 0.06 1.05 9.09 -1.94 -2.23 114.58 121.35 1zhx h GLU 51 Ca 0.60 -0.14 -0.24 0.00 0.05 0.00 0.00 59.36 59.63 1zhx h GLU 51 Cb 1.22 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1zhx h GLU 51 CO -0.58 0.61 -1.07 -0.07 0.05 0.00 0.00 179.01 177.95 1zhx h LEU 52 N 0.36 0.39 -0.74 3.06 3.38 -1.61 -1.38 115.31 118.77 1zhx h LEU 52 Ca 0.06 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1zhx h LEU 52 Cb 0.60 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1zhx h LEU 52 CO 0.04 1.23 0.30 0.15 0.09 0.00 0.00 178.44 180.25 1zhx h PHE 53 N 0.12 1.13 0.00 1.13 3.57 -1.18 -3.23 116.94 118.48 1zhx h PHE 53 Ca -0.09 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 1zhx h PHE 53 Cb 1.76 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 40.16 1zhx h PHE 53 CO 0.05 0.86 -1.07 1.28 -2.23 0.00 0.00 178.31 177.20 1zhx n LEU 54 N -4.33 0.80 -0.30 0.59 4.77 -0.85 -4.52 117.00 113.15 1zhx n LEU 54 Ca 0.06 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1zhx n LEU 54 Cb 0.18 -0.05 0.26 0.00 -2.33 0.00 0.00 43.42 41.48 1zhx n LEU 54 CO 0.40 -0.17 0.86 -0.08 -1.33 0.00 0.00 177.39 177.08 1zhx h GLU 55 N 0.00 0.10 -0.56 3.23 4.57 -1.26 -0.81 114.58 119.85 1zhx h GLU 55 Ca -0.01 -0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.30 1zhx h GLU 55 Cb 1.02 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 1zhx h GLU 55 CO 0.00 0.07 0.39 -1.35 -1.18 0.00 0.00 179.01 176.94 1zhx h PRO 56 N 0.10 0.15 0.00 0.92 0.11 -1.79 -1.28 132.00 130.22 1zhx h PRO 56 Ca 0.54 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1zhx h PRO 56 Cb 1.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zhx h PRO 56 CO -0.76 0.10 0.00 0.66 -0.21 0.00 0.00 178.00 177.80 1zhx h SER 57 N 0.16 0.00 0.03 -2.05 4.64 -1.46 -2.84 113.55 112.04 1zhx h SER 57 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1zhx h SER 57 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1zhx h SER 57 CO -0.04 0.00 -0.21 0.49 -0.87 0.00 0.00 176.83 176.20 1zhx n PHE 58 N -2.31 0.00 -3.39 4.77 3.72 -0.48 -4.88 117.46 114.89 1zhx n PHE 58 Ca 0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.04 1zhx n PHE 58 Cb 0.26 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.69 1zhx n PHE 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zhx s ILE 59 N -2.26 5.18 0.36 4.37 1.01 -1.07 -4.94 121.20 123.84 1zhx s ILE 59 Ca 0.26 0.62 0.06 0.00 0.00 0.00 0.00 60.65 61.60 1zhx s ILE 59 Cb 0.19 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 1zhx s ILE 59 CO 0.44 0.19 0.23 -0.46 0.00 0.00 0.00 174.94 175.34 1zhx n ASN 60 N 5.06 -0.01 0.32 3.58 0.23 -1.26 -4.95 115.26 118.23 1zhx n ASN 60 Ca -0.08 -3.16 0.19 0.00 -0.53 0.00 0.00 54.58 51.00 1zhx n ASN 60 Cb 0.51 1.43 1.05 0.00 -2.08 0.00 0.00 39.78 40.69 1zhx n ASN 60 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zhx h ASP 61 N 1.87 0.00 -0.07 0.53 3.32 -1.97 -1.48 116.42 118.63 1zhx h ASP 61 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1zhx h ASP 61 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1zhx h ASP 61 CO 0.40 0.01 0.00 0.47 -1.72 0.00 0.00 179.24 178.40 1zhx n ASP 62 N -3.39 3.02 0.00 6.45 8.00 -1.26 -4.59 116.55 124.77 1zhx n ASP 62 Ca -0.03 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.49 1zhx n ASP 62 Cb 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1zhx n ASP 62 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zhx n ASN 63 N 1.35 0.00 -0.26 -2.24 0.23 -1.03 -4.96 115.26 108.35 1zhx n ASN 63 Ca 0.14 -1.00 0.17 0.00 -0.53 0.00 0.00 54.58 53.37 1zhx n ASN 63 Cb 0.59 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.76 1zhx n ASN 63 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 1zhx h TYR 64 N 0.00 0.65 0.00 -2.53 -0.00 -1.53 0.30 116.97 113.86 1zhx h TYR 64 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1zhx h TYR 64 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 36.73 37.09 1zhx h TYR 64 CO 0.00 0.18 0.00 1.63 -0.00 0.00 0.00 178.16 179.97 1zhx n LYS 65 N -4.55 0.20 0.00 0.10 5.02 -1.26 -1.28 118.16 116.38 1zhx n LYS 65 Ca 0.20 0.45 0.13 0.00 -2.02 0.00 0.00 58.31 57.07 1zhx n LYS 65 Cb 0.65 -1.90 0.26 0.00 -0.02 0.00 0.00 35.03 34.03 1zhx n LYS 65 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zhx n GLU 66 N -2.27 1.66 -2.28 1.97 1.02 0.09 -4.20 120.64 116.62 1zhx n GLU 66 Ca 0.02 -1.21 -0.23 0.00 -0.02 0.00 0.00 57.16 55.72 1zhx n GLU 66 Cb 0.21 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 1zhx n GLU 66 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1zhx n HIS 67 N 0.39 2.83 -3.01 -0.32 8.25 -0.40 -4.84 115.22 118.11 1zhx n HIS 67 Ca 0.14 -2.59 -0.13 0.00 -0.26 0.00 0.00 57.72 54.89 1zhx n HIS 67 Cb 0.46 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1zhx n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zhx h LEU 69 N 5.30 0.58 -0.01 0.00 3.38 -1.90 -1.39 115.31 121.27 1zhx h LEU 69 Ca 0.14 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zhx h LEU 69 Cb 1.04 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1zhx h LEU 69 CO 0.15 0.24 -0.01 2.30 0.09 0.00 0.00 178.44 181.20 1zhx n ILE 70 N -4.85 0.00 -3.01 1.22 -6.64 -1.26 -4.55 119.36 100.27 1zhx n ILE 70 Ca 0.18 -0.00 -0.01 0.00 -1.77 0.00 0.00 62.75 61.15 1zhx n ILE 70 Cb 0.46 -0.48 -0.00 0.00 -1.44 0.00 0.00 39.64 38.18 1zhx n ILE 70 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1zhx s ASP 71 N -2.69 -1.42 0.00 7.28 2.15 -0.54 -4.98 116.67 116.47 1zhx s ASP 71 Ca 0.24 -1.10 0.08 0.00 0.43 0.00 0.00 52.55 52.21 1zhx s ASP 71 Cb 0.20 1.83 0.43 0.00 -0.30 0.00 0.00 42.92 45.08 1zhx s ASP 71 CO 0.48 -0.11 1.10 -2.65 -0.17 0.00 0.00 175.17 173.82 1zhx n PRO 72 N 3.78 0.14 -0.49 4.34 -0.02 -1.14 -1.20 135.00 140.41 1zhx n PRO 72 Ca 0.13 0.17 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1zhx n PRO 72 Cb 0.57 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.80 1zhx n PRO 72 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zhx n GLU 73 N -1.24 2.79 -1.63 -0.52 1.02 -1.26 -4.80 120.64 115.00 1zhx n GLU 73 Ca 0.04 -2.88 -0.44 0.00 -0.02 0.00 0.00 57.16 53.86 1zhx n GLU 73 Cb 0.06 -1.85 -0.01 0.00 -0.02 0.00 0.00 31.44 29.62 1zhx n GLU 73 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1zhx n VAL 74 N -0.59 1.87 0.15 2.62 3.14 -0.34 -4.89 118.33 120.29 1zhx n VAL 74 Ca 0.23 -0.47 0.03 0.00 -2.96 0.00 0.00 64.34 61.18 1zhx n VAL 74 Cb 0.92 -1.21 0.43 0.00 -1.06 0.00 0.00 33.84 32.92 1zhx n VAL 74 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1zhx h GLU 75 N 2.39 0.16 -3.09 1.45 4.57 -1.96 -3.47 114.58 114.63 1zhx h GLU 75 Ca -0.42 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1zhx h GLU 75 Cb 1.32 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.78 1zhx h GLU 75 CO 0.63 0.31 0.16 -1.54 -1.18 0.00 0.00 179.01 177.38 1zhx s SER 76 N -6.92 -0.41 0.37 1.04 1.04 -1.26 -5.02 113.70 102.54 1zhx s SER 76 Ca -0.05 -0.26 0.15 0.00 0.48 0.00 0.00 55.95 56.27 1zhx s SER 76 Cb 0.16 0.62 0.73 0.00 0.10 0.00 0.00 66.02 67.62 1zhx s SER 76 CO 0.72 -1.06 1.80 1.55 0.98 0.00 0.00 173.24 177.23 1zhx h PRO 77 N 2.07 0.00 -0.60 4.02 0.13 -1.90 -1.19 132.00 134.52 1zhx h PRO 77 Ca -0.30 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.80 1zhx h PRO 77 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 1zhx h PRO 77 CO 0.35 0.38 0.23 0.93 -0.23 0.00 0.00 178.00 179.66 1zhx h GLU 78 N 0.00 0.91 -0.19 0.86 3.07 -1.97 -0.57 114.58 116.70 1zhx h GLU 78 Ca -0.00 -0.17 -0.17 0.00 -0.50 0.00 0.00 59.36 58.51 1zhx h GLU 78 Cb 0.74 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1zhx h GLU 78 CO 0.05 0.79 -0.58 1.25 -1.40 0.00 0.00 179.01 179.11 1zhx h LEU 79 N 0.84 0.67 -0.85 1.33 5.85 -1.87 -1.32 115.31 119.97 1zhx h LEU 79 Ca 0.20 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1zhx h LEU 79 Cb 0.23 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1zhx h LEU 79 CO -0.01 1.11 0.36 0.00 -0.34 0.00 0.00 178.44 179.55 1zhx h ALA 80 N 0.90 1.09 -0.12 1.25 0.00 -0.93 -0.61 119.26 120.85 1zhx h ALA 80 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1zhx h ALA 80 Cb 1.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1zhx h ALA 80 CO 0.11 0.66 -0.50 0.00 0.00 0.00 0.00 179.25 179.53 1zhx h ARG 81 N 1.17 0.31 -0.32 0.00 3.08 -0.96 -1.82 114.38 115.85 1zhx h ARG 81 Ca 0.28 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 1zhx h ARG 81 Cb 0.17 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1zhx h ARG 81 CO -0.03 0.74 -0.32 1.98 -1.07 0.00 0.00 179.97 181.27 1zhx h MET 82 N 0.24 0.69 -0.50 0.04 4.05 -0.66 0.40 114.93 119.21 1zhx h MET 82 Ca 0.01 -0.32 -0.08 0.00 -0.28 0.00 0.00 59.70 59.03 1zhx h MET 82 Cb 0.96 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.73 1zhx h MET 82 CO 0.08 0.92 -0.00 -0.07 0.23 0.00 0.00 176.91 178.07 1zhx h LEU 83 N 0.59 0.81 -0.34 3.39 3.38 -0.94 -0.17 115.31 122.01 1zhx h LEU 83 Ca 0.06 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1zhx h LEU 83 Cb 0.84 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1zhx h LEU 83 CO 0.07 0.88 -0.34 0.00 0.09 0.00 0.00 178.44 179.14 1zhx h ALA 84 N 1.21 0.51 -0.55 1.53 0.00 -0.98 -1.07 119.26 119.91 1zhx h ALA 84 Ca 0.15 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1zhx h ALA 84 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1zhx h ALA 84 CO 0.02 0.57 0.02 0.28 0.00 0.00 0.00 179.25 180.14 1zhx h VAL 85 N 0.63 1.25 -0.56 0.00 2.07 -0.72 -0.70 116.25 118.22 1zhx h VAL 85 Ca 0.06 -1.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 1zhx h VAL 85 Cb 0.93 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1zhx h VAL 85 CO 0.08 0.38 0.09 0.74 0.02 0.00 0.00 177.57 178.89 1zhx h THR 86 N 0.86 1.25 -0.63 2.57 2.02 -0.88 0.36 112.91 118.48 1zhx h THR 86 Ca 0.16 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.33 1zhx h THR 86 Cb 0.48 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1zhx h THR 86 CO 0.02 0.35 0.19 0.50 0.37 0.00 0.00 175.52 176.96 1zhx h LYS 87 N 0.82 0.97 -0.13 6.66 3.64 -0.90 -0.84 116.57 126.79 1zhx h LYS 87 Ca 0.17 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zhx h LYS 87 Cb 0.41 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1zhx h LYS 87 CO 0.01 0.86 0.08 2.35 -2.27 0.00 0.00 179.45 180.48 1zhx h TRP 88 N 0.90 0.17 -0.34 1.91 7.01 -0.84 -0.80 115.95 123.95 1zhx h TRP 88 Ca 0.20 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.23 1zhx h TRP 88 Cb 0.29 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 1zhx h TRP 88 CO 0.02 0.13 0.15 0.35 -2.79 0.00 0.00 178.44 176.30 1zhx h PHE 89 N 0.16 0.27 -0.87 2.65 3.57 -0.55 -1.38 116.94 120.79 1zhx h PHE 89 Ca 0.05 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1zhx h PHE 89 Cb 0.00 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 1zhx h PHE 89 CO -0.06 0.13 0.58 0.82 -2.23 0.00 0.00 178.31 177.55 1zhx h ILE 90 N 0.31 1.19 0.00 1.41 1.08 -1.02 -1.86 117.51 118.63 1zhx h ILE 90 Ca 0.15 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1zhx h ILE 90 Cb 0.09 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 33.78 1zhx h ILE 90 CO -0.12 0.21 -0.06 0.77 -0.69 0.00 0.00 178.15 178.26 1zhx h SER 91 N 1.15 0.00 1.35 1.72 4.64 -0.04 -2.34 113.55 120.02 1zhx h SER 91 Ca 0.33 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.57 1zhx h SER 91 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1zhx h SER 91 CO -0.08 0.06 -0.38 0.71 -0.87 0.00 0.00 176.83 176.26 1zhx h THR 92 N 0.00 0.72 -0.75 2.95 1.35 -0.82 -3.36 112.91 113.00 1zhx h THR 92 Ca -0.00 -1.80 0.04 0.00 -0.55 0.00 0.00 66.41 64.10 1zhx h THR 92 Cb 0.26 2.19 -0.05 0.00 -1.73 0.00 0.00 68.15 68.82 1zhx h THR 92 CO 0.01 0.38 0.47 -0.07 -0.25 0.00 0.00 175.52 176.06 1zhx h LEU 93 N 0.00 0.77 -0.88 3.87 3.38 -1.44 -0.29 115.31 120.72 1zhx h LEU 93 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1zhx h LEU 93 Cb 1.16 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1zhx h LEU 93 CO 0.05 0.52 0.23 0.50 0.09 0.00 0.00 178.44 179.84 1zhx h LYS 94 N 0.91 1.05 -0.00 1.13 3.64 -1.75 -0.49 116.57 121.06 1zhx h LYS 94 Ca 0.31 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1zhx h LYS 94 Cb 0.05 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1zhx h LYS 94 CO -0.12 0.89 0.00 0.77 -2.27 0.00 0.00 179.45 178.71 1zhx h SER 95 N 1.02 0.00 -0.46 4.20 0.02 -1.60 -0.02 113.55 116.71 1zhx h SER 95 Ca 0.23 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1zhx h SER 95 Cb 0.26 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1zhx h SER 95 CO -0.01 0.29 0.30 1.56 -1.14 0.00 0.00 176.83 177.83 1zhx h GLN 96 N -0.28 0.60 -0.01 3.45 1.08 -0.87 -3.25 115.11 115.83 1zhx h GLN 96 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1zhx h GLN 96 Cb 0.29 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1zhx h GLN 96 CO 0.00 0.40 -0.27 0.66 -0.95 0.00 0.00 178.83 178.67 1zhx n TYR 97 N -4.77 0.00 -0.01 2.96 4.02 -0.21 -4.69 117.16 114.47 1zhx n TYR 97 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1zhx n TYR 97 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1zhx n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zhx h SER 99 N 0.00 0.78 0.41 0.00 0.02 -1.57 -2.19 113.55 111.01 1zhx h SER 99 Ca 0.00 0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 1zhx h SER 99 Cb 0.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1zhx h SER 99 CO 0.00 0.41 -0.67 0.03 -1.14 0.00 0.00 176.83 175.45 1zhx h ARG 100 N 0.86 0.23 -0.75 3.45 -0.00 -1.88 -1.41 114.38 114.89 1zhx h ARG 100 Ca 0.46 -0.18 0.01 0.00 -0.50 0.00 0.00 59.98 59.77 1zhx h ARG 100 Cb 0.49 0.03 -0.04 0.00 0.00 0.00 0.00 29.97 30.46 1zhx h ARG 100 CO -0.28 0.82 0.50 -0.91 0.00 0.00 0.00 179.97 180.10 1zhx h ASN 101 N 0.16 0.85 0.01 7.04 4.21 -1.45 0.46 115.58 126.86 1zhx h ASN 101 Ca -0.02 -0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.36 1zhx h ASN 101 Cb 1.21 -0.21 0.01 0.00 -1.12 0.00 0.00 38.32 38.21 1zhx h ASN 101 CO 0.10 0.61 -0.44 -0.33 -1.29 0.00 0.00 177.43 176.09 1zhx h GLU 102 N 1.00 0.28 0.00 0.81 5.08 -1.31 -2.24 114.58 118.21 1zhx h GLU 102 Ca 0.28 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1zhx h GLU 102 Cb -0.10 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1zhx h GLU 102 CO -0.06 1.02 -0.93 0.66 -1.00 0.00 0.00 179.01 178.70 1zhx h SER 103 N -0.33 0.00 0.00 1.42 4.64 -1.10 -3.39 113.55 114.79 1zhx h SER 103 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1zhx h SER 103 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1zhx h SER 103 CO 0.09 0.44 -1.04 0.18 -0.87 0.00 0.00 176.83 175.62 1zhx n LEU 104 N -3.00 0.05 0.00 5.97 4.77 0.16 -5.02 117.00 119.92 1zhx n LEU 104 Ca -0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1zhx n LEU 104 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1zhx n LEU 104 CO 0.41 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1zhx n GLY 105 N 1.98 2.18 3.77 -0.72 0.00 -0.84 -5.00 105.19 106.55 1zhx n GLY 105 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1zhx n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhx s SER 106 N -1.61 -0.04 0.42 1.61 1.04 -1.23 -4.87 113.70 109.03 1zhx s SER 106 Ca 0.00 -0.22 -0.24 0.00 0.48 0.00 0.00 55.95 55.97 1zhx s SER 106 Cb 0.00 0.20 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 1zhx s SER 106 CO 0.00 -0.39 1.12 -0.70 0.98 0.00 0.00 173.24 174.26 1zhx s GLU 107 N -2.31 3.99 0.27 4.02 2.56 -0.19 -3.56 118.70 123.48 1zhx s GLU 107 Ca 0.20 1.70 0.02 0.00 0.00 0.00 0.00 54.97 56.89 1zhx s GLU 107 Cb 0.02 -2.53 -0.04 0.00 2.00 0.00 0.00 34.13 33.58 1zhx s GLU 107 CO -0.02 -0.34 0.16 0.15 -0.56 0.00 0.00 175.26 174.65 1zhx s LYS 108 N -2.51 1.48 -0.26 4.30 1.02 -1.26 -4.35 119.74 118.17 1zhx s LYS 108 Ca 0.60 -1.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.47 1zhx s LYS 108 Cb -0.27 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.08 1zhx s LYS 108 CO 0.33 -0.44 1.22 0.21 -0.92 0.00 0.00 175.35 175.75 1zhx s LYS 109 N -3.89 4.08 0.73 1.68 2.20 0.48 -4.78 119.74 120.24 1zhx s LYS 109 Ca 0.38 1.35 -0.11 0.00 -0.36 0.00 0.00 55.97 57.22 1zhx s LYS 109 Cb 0.06 -3.79 0.03 0.00 -1.51 0.00 0.00 37.83 32.61 1zhx s LYS 109 CO 0.17 -0.90 1.08 -1.25 -0.36 0.00 0.00 175.35 174.09 1zhx s PRO 110 N 3.76 2.63 0.20 4.03 0.04 -1.26 -0.71 135.00 143.69 1zhx s PRO 110 Ca 0.52 0.66 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 1zhx s PRO 110 Cb -0.17 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1zhx s PRO 110 CO 0.17 -1.24 1.21 -0.51 0.04 0.00 0.00 177.00 176.67 1zhx s LEU 111 N -5.55 4.45 -0.44 -3.56 1.43 -0.58 -4.88 118.68 109.55 1zhx s LEU 111 Ca 0.59 2.28 -0.29 0.00 -1.03 0.00 0.00 54.13 55.68 1zhx s LEU 111 Cb -0.13 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1zhx s LEU 111 CO 0.54 -0.38 1.13 0.21 0.23 0.00 0.00 176.35 178.08 1zhx s ASN 112 N 0.03 6.69 0.61 2.29 3.04 -1.26 -2.48 114.94 123.86 1zhx s ASN 112 Ca 0.52 0.60 -0.19 0.00 0.04 0.00 0.00 52.86 53.83 1zhx s ASN 112 Cb -0.33 -2.55 -0.03 0.00 -1.54 0.00 0.00 41.25 36.79 1zhx s ASN 112 CO 0.38 -1.18 1.17 -2.65 -3.04 0.00 0.00 177.10 171.78 1zhx n PRO 113 N 7.65 1.14 -3.13 0.43 -0.02 -1.26 -5.00 135.00 134.82 1zhx n PRO 113 Ca 0.12 0.44 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1zhx n PRO 113 Cb 0.49 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1zhx n PRO 113 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1zhx s PHE 114 N -1.41 3.47 0.14 6.00 -0.71 -1.26 -4.84 117.98 119.36 1zhx s PHE 114 Ca 0.78 0.84 -0.31 0.00 -1.04 0.00 0.00 56.93 57.20 1zhx s PHE 114 Cb -0.41 -2.27 -0.11 0.00 -1.21 0.00 0.00 43.02 39.03 1zhx s PHE 114 CO 0.45 0.05 1.83 -0.11 -1.34 0.00 0.00 175.22 176.10 1zhx n LEU 115 N -1.04 4.06 0.00 -1.99 7.94 -1.26 -1.67 117.00 123.04 1zhx n LEU 115 Ca 0.00 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 1zhx n LEU 115 Cb 0.54 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.93 1zhx n LEU 115 CO 0.47 0.19 0.00 0.61 -1.11 0.00 0.00 177.39 177.56 1zhx n GLY 116 N 4.20 0.46 3.71 -3.96 0.00 -0.60 -5.04 105.19 103.96 1zhx n GLY 116 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1zhx n GLY 116 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zhx n GLU 117 N -2.00 2.19 -4.33 1.61 2.13 -0.67 -4.68 120.64 114.90 1zhx n GLU 117 Ca 0.00 0.77 -0.25 0.00 0.66 0.00 0.00 57.16 58.34 1zhx n GLU 117 Cb 0.00 -2.38 -0.12 0.00 0.27 0.00 0.00 31.44 29.21 1zhx n GLU 117 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1zhx s LEU 118 N -1.02 2.32 -0.10 4.31 1.43 -0.37 -0.61 118.68 124.64 1zhx s LEU 118 Ca 0.56 -0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 1zhx s LEU 118 Cb -0.56 -0.98 0.05 0.00 0.03 0.00 0.00 46.19 44.72 1zhx s LEU 118 CO 0.61 0.09 0.16 0.12 0.23 0.00 0.00 176.35 177.55 1zhx s PHE 119 N -1.24 -0.16 0.09 0.29 5.36 0.07 0.15 117.98 122.53 1zhx s PHE 119 Ca 0.10 0.50 0.03 0.00 -0.96 0.00 0.00 56.93 56.61 1zhx s PHE 119 Cb -0.09 -0.30 -0.03 0.00 -0.34 0.00 0.00 43.02 42.25 1zhx s PHE 119 CO 0.05 -0.32 -0.09 0.14 -1.46 0.00 0.00 175.22 173.55 1zhx s VAL 120 N 2.28 0.81 -0.00 3.12 -7.23 -1.26 -0.98 120.40 117.14 1zhx s VAL 120 Ca 0.04 -1.59 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1zhx s VAL 120 Cb -0.13 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 35.54 1zhx s VAL 120 CO -0.06 -0.59 0.08 0.61 -0.31 0.00 0.00 175.10 174.82 1zhx n GLY 121 N 0.61 0.58 3.42 2.32 0.00 -0.97 -4.74 105.19 106.43 1zhx n GLY 121 Ca -0.17 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 1zhx n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zhx s LYS 122 N -2.00 0.99 -0.39 1.61 -2.85 -0.73 -1.39 119.74 114.99 1zhx s LYS 122 Ca 0.02 -0.01 -0.13 0.00 -1.00 0.00 0.00 55.97 54.85 1zhx s LYS 122 Cb -0.00 0.46 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 1zhx s LYS 122 CO -0.00 -0.33 0.24 -1.58 0.10 0.00 0.00 175.35 173.78 1zhx s TRP 123 N -1.74 3.24 0.12 1.78 0.51 0.89 -0.06 118.94 123.68 1zhx s TRP 123 Ca -0.09 -0.78 0.22 0.00 -2.12 0.00 0.00 56.10 53.32 1zhx s TRP 123 Cb -0.01 -2.50 0.79 0.00 -0.81 0.00 0.00 33.47 30.94 1zhx s TRP 123 CO 0.04 -0.61 1.77 0.93 -0.51 0.00 0.00 176.95 178.57 1zhx h GLU 124 N 8.51 0.00 -6.45 4.98 5.08 -1.88 -0.67 114.58 124.15 1zhx h GLU 124 Ca -0.26 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.60 1zhx h GLU 124 Cb 1.11 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.30 1zhx h GLU 124 CO 0.69 0.28 -0.85 0.09 -1.00 0.00 0.00 179.01 178.22 1zhx n ASN 125 N -3.42 -1.72 -0.11 1.42 3.02 -1.26 -4.34 115.26 108.86 1zhx n ASN 125 Ca 0.00 -0.94 0.08 0.00 -0.03 0.00 0.00 54.58 53.69 1zhx n ASN 125 Cb 0.47 -3.29 0.43 0.00 -0.61 0.00 0.00 39.78 36.78 1zhx n ASN 125 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zhx h LYS 126 N -1.82 0.56 0.00 3.52 1.57 -1.93 -1.38 116.57 117.09 1zhx h LYS 126 Ca -0.61 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1zhx h LYS 126 Cb 1.37 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1zhx h LYS 126 CO 0.65 0.37 0.00 0.39 -0.57 0.00 0.00 179.45 180.29 1zhx n GLU 127 N -4.48 0.18 -3.52 3.15 4.71 -1.26 -4.30 120.64 115.12 1zhx n GLU 127 Ca 0.09 0.09 -0.28 0.00 -0.01 0.00 0.00 57.16 57.05 1zhx n GLU 127 Cb 0.25 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.07 1zhx n GLU 127 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1zhx s HIS 128 N -2.76 1.35 0.55 -0.32 3.76 -0.52 -4.99 115.29 112.36 1zhx s HIS 128 Ca 0.17 -2.20 0.25 0.00 -0.15 0.00 0.00 55.06 53.13 1zhx s HIS 128 Cb 0.15 -1.26 1.46 0.00 1.11 0.00 0.00 32.58 34.05 1zhx s HIS 128 CO 0.37 -0.80 2.06 -1.00 -0.85 0.00 0.00 174.74 174.52 1zhx h PRO 129 N 6.29 0.00 0.00 8.40 0.13 -1.75 0.09 132.00 145.16 1zhx h PRO 129 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1zhx h PRO 129 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zhx h PRO 129 CO 0.39 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.21 1zhx h GLU 130 N 0.00 0.00 0.04 0.86 9.09 -1.94 -3.22 114.58 119.42 1zhx h GLU 130 Ca 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.55 1zhx h GLU 130 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1zhx h GLU 130 CO -0.00 0.00 -0.02 0.74 0.05 0.00 0.00 179.01 179.78 1zhx h PHE 131 N 0.00 -0.05 0.00 2.06 -1.00 -1.29 -3.46 116.94 113.20 1zhx h PHE 131 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zhx h PHE 131 Cb 0.51 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.09 1zhx h PHE 131 CO 0.00 0.56 0.00 0.41 -1.61 0.00 0.00 178.31 177.67 1zhx n GLY 132 N 0.74 -1.04 3.74 -1.45 0.00 -1.22 -4.56 105.19 101.40 1zhx n GLY 132 Ca -0.09 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1zhx n GLY 132 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zhx s GLU 133 N -1.78 4.60 -0.19 1.61 2.12 -1.26 -4.56 118.70 119.23 1zhx s GLU 133 Ca 0.00 1.72 -0.01 0.00 0.36 0.00 0.00 54.97 57.03 1zhx s GLU 133 Cb 0.00 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1zhx s GLU 133 CO 0.00 0.08 -0.12 0.99 -0.54 0.00 0.00 175.26 175.67 1zhx s THR 134 N -0.26 2.81 -0.08 -1.70 2.01 -0.26 -4.34 115.64 113.82 1zhx s THR 134 Ca 0.49 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 1zhx s THR 134 Cb -0.29 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 1zhx s THR 134 CO 0.35 0.48 0.23 -0.69 -0.69 0.00 0.00 174.62 174.30 1zhx s VAL 135 N 1.24 5.35 -0.13 3.82 1.01 -0.12 -0.08 120.40 131.49 1zhx s VAL 135 Ca 0.03 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.44 1zhx s VAL 135 Cb -0.14 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 1zhx s VAL 135 CO -0.05 0.60 -0.18 -0.22 0.00 0.00 0.00 175.10 175.25 1zhx s LEU 136 N -1.06 2.36 -0.11 3.92 2.96 -0.49 -1.10 118.68 125.16 1zhx s LEU 136 Ca 0.18 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1zhx s LEU 136 Cb -0.14 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.06 1zhx s LEU 136 CO 0.07 0.12 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.33 1zhx s LEU 137 N 0.62 1.60 -0.04 -0.68 1.43 -0.19 -2.28 118.68 119.15 1zhx s LEU 137 Ca -0.10 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1zhx s LEU 137 Cb -0.16 -1.00 0.01 0.00 0.03 0.00 0.00 46.19 45.07 1zhx s LEU 137 CO 0.03 -0.01 -0.06 -0.55 0.23 0.00 0.00 176.35 175.98 1zhx s SER 138 N 1.12 1.01 -0.01 2.29 0.15 -0.15 -1.01 113.70 117.09 1zhx s SER 138 Ca -0.05 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.46 1zhx s SER 138 Cb -0.14 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.77 1zhx s SER 138 CO -0.03 -0.01 -0.01 -0.70 1.20 0.00 0.00 173.24 173.69 1zhx s GLU 139 N 0.60 0.18 -0.67 5.44 2.12 -0.11 -0.75 118.70 125.50 1zhx s GLU 139 Ca -0.08 -0.04 -0.26 0.00 0.36 0.00 0.00 54.97 54.95 1zhx s GLU 139 Cb -0.12 -0.22 0.04 0.00 0.26 0.00 0.00 34.13 34.09 1zhx s GLU 139 CO 0.01 0.01 1.16 -1.14 -0.54 0.00 0.00 175.26 174.75 1zhx s GLN 140 N 0.18 3.26 0.00 4.30 2.00 0.22 -1.10 119.66 128.51 1zhx s GLN 140 Ca -0.01 -0.26 0.27 0.00 -2.00 0.00 0.00 55.36 53.36 1zhx s GLN 140 Cb -0.03 -4.14 0.97 0.00 0.80 0.00 0.00 33.01 30.60 1zhx s GLN 140 CO -0.00 -1.92 1.71 1.33 -0.50 0.00 0.00 175.29 175.91 1zhx n VAL 141 N 6.33 0.00 -3.60 1.34 0.24 -0.48 -1.56 118.33 120.60 1zhx n VAL 141 Ca 0.03 -0.05 -0.16 0.00 -2.04 0.00 0.00 64.34 62.12 1zhx n VAL 141 Cb 0.48 0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.80 1zhx n VAL 141 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zhx s SER 142 N -2.68 -0.66 -0.10 -1.34 0.15 -1.13 -4.94 113.70 103.01 1zhx s SER 142 Ca 0.22 1.02 0.05 0.00 0.70 0.00 0.00 55.95 57.93 1zhx s SER 142 Cb 0.19 0.96 -0.09 0.00 -1.71 0.00 0.00 66.02 65.37 1zhx s SER 142 CO 0.54 -0.40 -0.02 1.57 1.20 0.00 0.00 173.24 176.13 1zhx n HIS 143 N 1.87 0.00 -3.85 3.44 -0.00 -1.26 -1.18 115.22 114.24 1zhx n HIS 143 Ca -0.16 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.72 1zhx n HIS 143 Cb 0.56 -0.43 -0.13 0.00 -0.12 0.00 0.00 29.99 29.87 1zhx n HIS 143 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1zhx s HIS 144 N -2.21 2.82 0.74 1.57 2.46 -1.26 -2.23 115.29 117.18 1zhx s HIS 144 Ca -0.08 -2.95 -0.06 0.00 0.47 0.00 0.00 55.06 52.43 1zhx s HIS 144 Cb 0.03 -2.46 0.10 0.00 -0.13 0.00 0.00 32.58 30.12 1zhx s HIS 144 CO 0.32 -0.72 1.04 -1.25 -2.47 0.00 0.00 174.74 171.66 1zhx s PRO 145 N -0.29 1.83 0.06 2.88 0.04 -1.26 -5.09 135.00 133.17 1zhx s PRO 145 Ca 0.19 -0.53 -0.31 0.00 0.04 0.00 0.00 61.00 60.39 1zhx s PRO 145 Cb -0.21 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 1zhx s PRO 145 CO -0.04 -1.45 1.53 -2.14 0.04 0.00 0.00 177.00 174.95 1zhx s PRO 146 N -5.30 4.24 -0.04 0.56 0.02 -0.95 -4.56 135.00 128.98 1zhx s PRO 146 Ca 0.64 2.19 -0.01 0.00 0.02 0.00 0.00 61.00 63.84 1zhx s PRO 146 Cb -0.08 -3.50 0.03 0.00 0.02 0.00 0.00 34.50 30.97 1zhx s PRO 146 CO 0.46 -0.63 0.07 0.08 -0.33 0.00 0.00 177.00 176.64 1zhx s VAL 147 N 2.20 -0.08 -0.13 3.83 1.01 -0.33 -4.48 120.40 122.42 1zhx s VAL 147 Ca 0.69 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1zhx s VAL 147 Cb -0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 1zhx s VAL 147 CO 0.30 0.11 -0.15 -0.89 0.00 0.00 0.00 175.10 174.48 1zhx s THR 148 N 1.43 2.90 0.10 3.92 2.01 -0.58 -1.38 115.64 124.04 1zhx s THR 148 Ca -0.05 -0.72 0.07 0.00 0.31 0.00 0.00 61.69 61.30 1zhx s THR 148 Cb -0.12 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1zhx s THR 148 CO -0.04 0.53 -0.11 0.00 -0.69 0.00 0.00 174.62 174.32 1zhx s ALA 149 N 0.36 2.93 0.15 7.40 0.00 -0.26 -0.24 121.76 132.10 1zhx s ALA 149 Ca -0.12 -1.24 -0.17 0.00 0.00 0.00 0.00 51.96 50.43 1zhx s ALA 149 Cb -0.16 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.11 1zhx s ALA 149 CO 0.06 0.64 0.45 -0.59 0.00 0.00 0.00 175.76 176.31 1zhx s PHE 150 N -1.20 -0.20 -0.11 0.00 -0.71 0.42 -0.94 117.98 115.24 1zhx s PHE 150 Ca 0.21 -0.11 -0.09 0.00 -1.04 0.00 0.00 56.93 55.90 1zhx s PHE 150 Cb -0.11 0.31 0.03 0.00 -1.21 0.00 0.00 43.02 42.05 1zhx s PHE 150 CO 0.13 -0.77 0.29 0.45 -1.34 0.00 0.00 175.22 173.98 1zhx s SER 151 N -2.82 -0.31 -0.11 1.98 0.15 -0.18 -1.05 113.70 111.36 1zhx s SER 151 Ca 0.05 0.59 -0.00 0.00 0.70 0.00 0.00 55.95 57.28 1zhx s SER 151 Cb 0.01 0.57 0.02 0.00 -1.71 0.00 0.00 66.02 64.91 1zhx s SER 151 CO -0.10 -0.12 -0.09 -0.63 1.20 0.00 0.00 173.24 173.51 1zhx s ILE 152 N 0.43 1.08 0.01 6.45 1.01 0.15 -1.02 121.20 129.31 1zhx s ILE 152 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1zhx s ILE 152 Cb -0.04 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 1zhx s ILE 152 CO -0.02 0.37 -0.02 0.72 0.00 0.00 0.00 174.94 175.99 1zhx s PHE 153 N 1.58 0.21 -0.32 3.97 -0.12 -0.26 -0.12 117.98 122.92 1zhx s PHE 153 Ca 0.03 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 56.59 1zhx s PHE 153 Cb -0.13 -0.15 0.09 0.00 -0.63 0.00 0.00 43.02 42.21 1zhx s PHE 153 CO -0.07 -0.12 0.04 1.21 -0.05 0.00 0.00 175.22 176.23 1zhx s ASN 154 N -0.97 4.51 0.22 1.98 3.84 0.81 -0.94 114.94 124.39 1zhx s ASN 154 Ca -0.10 -1.92 -0.06 0.00 0.21 0.00 0.00 52.86 50.99 1zhx s ASN 154 Cb -0.07 -1.41 0.20 0.00 -0.55 0.00 0.00 41.25 39.42 1zhx s ASN 154 CO -0.01 -0.37 1.76 0.44 -2.79 0.00 0.00 177.10 176.13 1zhx h ASP 155 N 7.76 1.00 -0.59 -4.21 3.32 -1.82 -1.34 116.42 120.54 1zhx h ASP 155 Ca -0.08 -0.20 0.06 0.00 0.02 0.00 0.00 57.03 56.83 1zhx h ASP 155 Cb 1.02 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 1zhx h ASP 155 CO 0.50 0.95 0.29 0.50 -1.72 0.00 0.00 179.24 179.76 1zhx h LYS 156 N 1.02 0.53 -0.41 3.56 3.64 -1.86 -2.91 116.57 120.13 1zhx h LYS 156 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1zhx h LYS 156 Cb 0.33 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1zhx h LYS 156 CO -0.00 0.35 0.00 0.09 -2.27 0.00 0.00 179.45 177.62 1zhx n ASN 157 N -4.88 3.26 -3.64 4.20 3.02 -1.21 -4.98 115.26 111.04 1zhx n ASN 157 Ca 0.07 -1.93 -0.22 0.00 -0.03 0.00 0.00 54.58 52.46 1zhx n ASN 157 Cb 0.19 -0.27 0.06 0.00 -0.61 0.00 0.00 39.78 39.15 1zhx n ASN 157 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zhx n LYS 158 N 1.17 -6.29 -3.92 3.52 5.02 -0.58 -4.59 118.16 112.49 1zhx n LYS 158 Ca 0.17 0.74 -0.35 0.00 -2.02 0.00 0.00 58.31 56.85 1zhx n LYS 158 Cb 0.52 -5.62 -0.14 0.00 -0.02 0.00 0.00 35.03 29.78 1zhx n LYS 158 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zhx s VAL 159 N -3.42 3.13 0.01 -0.18 1.01 -0.77 -1.22 120.40 118.95 1zhx s VAL 159 Ca 0.27 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1zhx s VAL 159 Cb -0.12 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1zhx s VAL 159 CO 0.77 0.26 -0.08 -1.59 0.00 0.00 0.00 175.10 174.47 1zhx s LYS 160 N 1.39 0.58 0.00 2.72 -2.85 -0.51 -0.13 119.74 120.94 1zhx s LYS 160 Ca 0.02 -0.38 0.04 0.00 -1.00 0.00 0.00 55.97 54.65 1zhx s LYS 160 Cb -0.16 -0.53 -0.01 0.00 -2.06 0.00 0.00 37.83 35.07 1zhx s LYS 160 CO -0.04 0.14 -0.13 -1.17 0.10 0.00 0.00 175.35 174.25 1zhx s LEU 161 N -0.50 2.06 -0.01 2.77 0.20 0.82 0.30 118.68 124.32 1zhx s LEU 161 Ca 0.00 -0.29 -0.12 0.00 0.69 0.00 0.00 54.13 54.41 1zhx s LEU 161 Cb -0.04 -0.67 0.02 0.00 -0.43 0.00 0.00 46.19 45.07 1zhx s LEU 161 CO -0.00 0.13 0.25 0.00 -0.29 0.00 0.00 176.35 176.45 1zhx s GLN 162 N -0.49 0.61 -0.04 1.98 -2.07 -0.49 -0.67 119.66 118.48 1zhx s GLN 162 Ca 0.04 -0.26 -0.26 0.00 -1.82 0.00 0.00 55.36 53.07 1zhx s GLN 162 Cb -0.06 0.26 0.08 0.00 -1.09 0.00 0.00 33.01 32.21 1zhx s GLN 162 CO -0.00 -0.16 1.15 0.41 -1.32 0.00 0.00 175.29 175.37 1zhx n GLY 163 N 1.33 0.21 3.29 2.60 0.00 -0.22 -0.17 105.19 112.24 1zhx n GLY 163 Ca -0.22 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 1zhx n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zhx s TYR 164 N -2.10 0.06 -0.03 1.61 -0.85 -1.10 -0.44 117.35 114.50 1zhx s TYR 164 Ca 0.27 -0.43 -0.09 0.00 -0.52 0.00 0.00 57.07 56.31 1zhx s TYR 164 Cb -0.00 0.08 0.01 0.00 0.38 0.00 0.00 41.96 42.43 1zhx s TYR 164 CO -0.01 -0.65 0.20 1.21 -1.52 0.00 0.00 175.55 174.77 1zhx s ASN 165 N -2.86 -0.11 0.17 -0.18 3.84 0.67 -3.34 114.94 113.13 1zhx s ASN 165 Ca 0.07 0.10 -0.21 0.00 0.21 0.00 0.00 52.86 53.03 1zhx s ASN 165 Cb 0.03 0.32 0.05 0.00 -0.55 0.00 0.00 41.25 41.10 1zhx s ASN 165 CO -0.09 -0.26 0.55 0.00 -2.79 0.00 0.00 177.10 174.51 1zhx s GLN 166 N -0.78 1.28 0.19 0.43 -2.07 -0.96 -1.53 119.66 116.23 1zhx s GLN 166 Ca -0.09 -0.61 0.01 0.00 -1.82 0.00 0.00 55.36 52.85 1zhx s GLN 166 Cb -0.05 0.56 -0.05 0.00 -1.09 0.00 0.00 33.01 32.38 1zhx s GLN 166 CO 0.01 -0.55 0.06 0.96 -1.32 0.00 0.00 175.29 174.46 1zhx s ILE 167 N -3.79 0.40 -0.06 3.63 -4.36 -1.26 -0.16 121.20 115.61 1zhx s ILE 167 Ca 0.03 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1zhx s ILE 167 Cb -0.01 -2.31 0.02 0.00 1.25 0.00 0.00 42.46 41.41 1zhx s ILE 167 CO -0.10 -0.26 -0.03 -0.54 0.24 0.00 0.00 174.94 174.25 1zhx s LYS 168 N -4.02 0.81 0.15 0.37 1.02 -0.51 -4.97 119.74 112.59 1zhx s LYS 168 Ca 0.30 -0.06 0.08 0.00 0.02 0.00 0.00 55.97 56.32 1zhx s LYS 168 Cb 0.07 -0.93 -0.04 0.00 -0.52 0.00 0.00 37.83 36.41 1zhx s LYS 168 CO 0.08 -0.16 -0.19 0.00 -0.92 0.00 0.00 175.35 174.16 1zhx s ALA 169 N 1.26 1.96 0.02 5.17 0.00 -1.26 -0.95 121.76 127.96 1zhx s ALA 169 Ca -0.06 -1.44 -0.23 0.00 0.00 0.00 0.00 51.96 50.23 1zhx s ALA 169 Cb -0.14 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 22.84 1zhx s ALA 169 CO -0.02 0.25 0.51 -1.54 0.00 0.00 0.00 175.76 174.96 1zhx s SER 170 N -2.53 -0.43 -0.08 0.00 1.04 -0.50 -4.84 113.70 106.36 1zhx s SER 170 Ca 0.14 0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.80 1zhx s SER 170 Cb -0.06 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1zhx s SER 170 CO 0.06 -0.65 0.06 -0.36 0.98 0.00 0.00 173.24 173.34 1zhx s PHE 171 N -2.00 3.32 0.73 5.02 0.40 -1.26 0.11 117.98 124.30 1zhx s PHE 171 Ca -0.08 0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.49 1zhx s PHE 171 Cb -0.01 -1.82 0.10 0.00 0.51 0.00 0.00 43.02 41.79 1zhx s PHE 171 CO 0.02 0.57 1.03 0.95 0.70 0.00 0.00 175.22 178.49 1zhx s THR 172 N -1.01 2.24 0.37 0.64 -4.23 -0.16 -4.92 115.64 108.57 1zhx s THR 172 Ca 0.16 -0.36 0.24 0.00 -1.18 0.00 0.00 61.69 60.55 1zhx s THR 172 Cb -0.12 -2.88 0.25 0.00 1.34 0.00 0.00 72.50 71.09 1zhx s THR 172 CO 0.06 0.00 1.99 0.11 -0.54 0.00 0.00 174.62 176.24 1zhx h LYS 173 N -0.67 0.00 -0.09 3.99 1.57 -1.99 -1.25 116.57 118.13 1zhx h LYS 173 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1zhx h LYS 173 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1zhx h LYS 173 CO 0.50 0.17 0.00 -1.13 -0.57 0.00 0.00 179.45 178.43 1zhx n SER 174 N -3.70 0.67 -0.55 0.86 3.41 -1.26 -4.88 113.62 108.16 1zhx n SER 174 Ca -0.02 -1.71 -0.06 0.00 -0.26 0.00 0.00 58.87 56.83 1zhx n SER 174 Cb 0.29 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1zhx n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zhx n LEU 175 N -0.27 -0.71 -4.73 1.04 4.77 -0.47 -4.91 117.00 111.73 1zhx n LEU 175 Ca 0.11 0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.79 1zhx n LEU 175 Cb 0.15 -1.22 -0.05 0.00 -2.33 0.00 0.00 43.42 39.97 1zhx n LEU 175 CO 0.08 -0.25 0.53 -0.32 -1.33 0.00 0.00 177.39 176.11 1zhx s MET 176 N -3.07 4.54 -0.42 3.23 1.75 -1.26 -4.63 119.30 119.44 1zhx s MET 176 Ca 0.00 1.18 -0.19 0.00 -1.25 0.00 0.00 55.69 55.44 1zhx s MET 176 Cb 0.00 -3.39 0.02 0.00 2.84 0.00 0.00 34.83 34.30 1zhx s MET 176 CO 0.00 0.19 0.52 -1.17 -0.65 0.00 0.00 175.02 173.91 1zhx s LEU 177 N 0.22 4.71 -0.12 4.11 2.96 -1.08 -0.99 118.68 128.49 1zhx s LEU 177 Ca 0.42 -0.53 -0.21 0.00 -0.22 0.00 0.00 54.13 53.59 1zhx s LEU 177 Cb -0.21 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1zhx s LEU 177 CO 0.25 -0.65 0.63 -0.89 -1.32 0.00 0.00 176.35 174.37 1zhx s THR 178 N 2.40 5.07 -0.10 3.68 2.01 0.12 -0.20 115.64 128.61 1zhx s THR 178 Ca 0.16 1.26 0.02 0.00 0.31 0.00 0.00 61.69 63.44 1zhx s THR 178 Cb -0.16 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.40 1zhx s THR 178 CO 0.16 0.22 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.44 1zhx s VAL 179 N 1.14 1.61 -0.19 3.82 1.01 0.41 -1.41 120.40 126.80 1zhx s VAL 179 Ca 0.32 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1zhx s VAL 179 Cb -0.16 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1zhx s VAL 179 CO 0.14 0.46 -0.03 -0.54 0.00 0.00 0.00 175.10 175.12 1zhx s LYS 180 N 0.76 3.53 0.26 2.72 1.02 -0.13 -1.38 119.74 126.52 1zhx s LYS 180 Ca -0.11 -0.57 -0.11 0.00 0.02 0.00 0.00 55.97 55.19 1zhx s LYS 180 Cb -0.16 -2.98 -0.08 0.00 -0.52 0.00 0.00 37.83 34.09 1zhx s LYS 180 CO 0.02 0.01 0.61 -0.65 -0.92 0.00 0.00 175.35 174.42 1zhx s GLN 181 N 0.98 3.87 0.08 1.68 -0.21 -1.26 -1.43 119.66 123.36 1zhx s GLN 181 Ca 0.00 0.41 0.06 0.00 0.02 0.00 0.00 55.36 55.85 1zhx s GLN 181 Cb -0.15 -2.57 -0.03 0.00 1.00 0.00 0.00 33.01 31.26 1zhx s GLN 181 CO 0.01 0.26 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.23 1zhx s PHE 182 N -1.88 1.32 0.00 0.91 0.40 0.77 -0.79 117.98 118.72 1zhx s PHE 182 Ca 0.50 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.37 1zhx s PHE 182 Cb -0.11 -0.74 0.00 0.00 0.51 0.00 0.00 43.02 42.68 1zhx s PHE 182 CO 0.20 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.62 1zhx n GLY 183 N 1.21 -1.85 3.82 4.36 0.00 -1.26 -2.26 105.19 109.22 1zhx n GLY 183 Ca -0.21 -2.21 -0.07 0.00 0.00 0.00 0.00 46.02 43.53 1zhx n GLY 183 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zhx s HIS 184 N -0.88 -0.21 -0.01 1.61 -3.43 -1.21 -4.54 115.29 106.63 1zhx s HIS 184 Ca 0.00 -0.22 0.03 0.00 -0.80 0.00 0.00 55.06 54.06 1zhx s HIS 184 Cb 0.00 0.69 -0.01 0.00 -1.43 0.00 0.00 32.58 31.84 1zhx s HIS 184 CO 0.00 -1.17 -0.08 0.99 -2.00 0.00 0.00 174.74 172.47 1zhx s THR 185 N -3.84 0.64 -0.10 -5.38 2.01 -0.20 -2.70 115.64 106.07 1zhx s THR 185 Ca 0.11 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1zhx s THR 185 Cb -0.05 -0.54 -0.01 0.00 0.01 0.00 0.00 72.50 71.91 1zhx s THR 185 CO 0.05 0.18 -0.19 -0.04 -0.69 0.00 0.00 174.62 173.93 1zhx s MET 186 N -0.18 3.06 -0.18 4.92 -1.94 0.77 -0.17 119.30 125.58 1zhx s MET 186 Ca 0.03 -0.80 -0.01 0.00 -1.71 0.00 0.00 55.69 53.20 1zhx s MET 186 Cb -0.03 -2.41 -0.00 0.00 2.01 0.00 0.00 34.83 34.40 1zhx s MET 186 CO -0.00 0.25 -0.13 -1.17 -0.01 0.00 0.00 175.02 173.96 1zhx s LEU 187 N 0.20 2.56 -0.20 -0.03 2.96 0.36 -1.39 118.68 123.14 1zhx s LEU 187 Ca -0.12 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 1zhx s LEU 187 Cb -0.16 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1zhx s LEU 187 CO 0.06 0.05 -0.01 -1.81 -1.32 0.00 0.00 176.35 173.32 1zhx s ASP 188 N 1.04 4.76 -0.48 3.68 1.01 0.15 -0.29 116.67 126.54 1zhx s ASP 188 Ca -0.01 -0.21 -0.01 0.00 0.71 0.00 0.00 52.55 53.04 1zhx s ASP 188 Cb -0.15 -1.81 0.13 0.00 1.01 0.00 0.00 42.92 42.10 1zhx s ASP 188 CO -0.03 0.07 0.26 -0.63 0.21 0.00 0.00 175.17 175.05 1zhx s ILE 189 N 0.96 3.13 0.00 0.77 -1.09 0.90 -1.42 121.20 124.45 1zhx s ILE 189 Ca 0.01 -2.61 0.00 0.00 -2.23 0.00 0.00 60.65 55.82 1zhx s ILE 189 Cb -0.14 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1zhx s ILE 189 CO 0.02 -0.75 0.00 0.29 -1.23 0.00 0.00 174.94 173.26 1zhx n LYS 190 N 3.93 0.00 -0.07 2.79 5.02 -0.35 -1.24 118.16 128.24 1zhx n LYS 190 Ca 0.03 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.44 1zhx n LYS 190 Cb 0.39 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.56 1zhx n LYS 190 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zhx n ASP 191 N 9.85 3.07 -4.85 4.39 8.00 -1.26 -4.92 116.55 130.83 1zhx n ASP 191 Ca 0.00 -1.97 -0.38 0.00 0.71 0.00 0.00 54.79 53.16 1zhx n ASP 191 Cb 0.00 -0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 1zhx n ASP 191 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zhx s GLU 192 N -1.82 3.76 0.19 -1.24 2.12 -0.37 -5.06 118.70 116.27 1zhx s GLU 192 Ca 0.32 0.18 0.10 0.00 0.36 0.00 0.00 54.97 55.93 1zhx s GLU 192 Cb 0.21 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1zhx s GLU 192 CO 0.31 0.70 -0.20 -1.12 -0.54 0.00 0.00 175.26 174.41 1zhx s SER 193 N -0.96 2.96 -0.02 -1.70 0.01 -1.26 -0.07 113.70 112.67 1zhx s SER 193 Ca 0.20 -0.89 0.01 0.00 1.31 0.00 0.00 55.95 56.58 1zhx s SER 193 Cb -0.15 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 65.90 1zhx s SER 193 CO 0.09 0.01 -0.01 -0.31 0.41 0.00 0.00 173.24 173.42 1zhx s TYR 194 N -2.05 0.32 -0.21 2.43 1.51 0.60 -0.69 117.35 119.27 1zhx s TYR 194 Ca 0.19 -0.03 -0.05 0.00 -1.01 0.00 0.00 57.07 56.17 1zhx s TYR 194 Cb -0.06 -0.34 -0.02 0.00 -0.11 0.00 0.00 41.96 41.43 1zhx s TYR 194 CO 0.08 -0.09 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.25 1zhx s LEU 195 N 0.61 3.14 -0.09 -1.29 2.96 0.75 -0.48 118.68 124.28 1zhx s LEU 195 Ca -0.06 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1zhx s LEU 195 Cb -0.09 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1zhx s LEU 195 CO -0.01 0.04 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.18 1zhx s VAL 196 N 1.14 2.60 -0.15 1.68 1.01 0.76 -0.79 120.40 126.64 1zhx s VAL 196 Ca 0.02 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1zhx s VAL 196 Cb -0.14 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1zhx s VAL 196 CO 0.01 0.56 -0.17 0.42 0.00 0.00 0.00 175.10 175.92 1zhx s THR 197 N -0.03 2.55 0.64 3.92 -4.23 -0.78 -1.03 115.64 116.68 1zhx s THR 197 Ca -0.05 -0.81 -0.16 0.00 -1.18 0.00 0.00 61.69 59.48 1zhx s THR 197 Cb -0.14 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 1zhx s THR 197 CO 0.05 0.52 1.14 -2.16 -0.54 0.00 0.00 174.62 173.63 1zhx s PRO 198 N 0.79 2.83 0.45 3.99 0.04 -1.26 -3.61 135.00 138.23 1zhx s PRO 198 Ca -0.06 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 1zhx s PRO 198 Cb -0.15 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1zhx s PRO 198 CO -0.00 -1.26 0.69 -1.25 0.04 0.00 0.00 177.00 175.23 1zhx s PRO 199 N -3.80 3.19 0.79 0.56 0.04 -1.26 -4.65 135.00 129.85 1zhx s PRO 199 Ca 0.71 -0.30 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 1zhx s PRO 199 Cb -0.24 -2.51 0.06 0.00 0.04 0.00 0.00 34.50 31.85 1zhx s PRO 199 CO 0.38 -0.24 1.11 -1.25 0.04 0.00 0.00 177.00 177.04 1zhx s PRO 200 N -4.60 2.16 0.28 0.56 0.04 -1.24 -4.50 135.00 127.70 1zhx s PRO 200 Ca 0.47 0.46 -0.16 0.00 0.04 0.00 0.00 61.00 61.81 1zhx s PRO 200 Cb -0.10 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1zhx s PRO 200 CO 0.39 -1.53 0.61 -0.48 0.04 0.00 0.00 177.00 176.04 1zhx s LEU 201 N -5.66 0.05 0.04 -3.56 0.05 -0.48 -2.12 118.68 107.00 1zhx s LEU 201 Ca 0.61 -0.82 0.00 0.00 0.05 0.00 0.00 54.13 53.97 1zhx s LEU 201 Cb -0.13 2.28 -0.03 0.00 -2.05 0.00 0.00 46.19 46.26 1zhx s LEU 201 CO 0.53 -1.28 -0.04 -1.38 -0.55 0.00 0.00 176.35 173.63 1zhx s HIS 202 N -3.82 0.42 -0.29 3.48 -3.43 -0.61 -0.44 115.29 110.59 1zhx s HIS 202 Ca 0.17 -0.71 -0.09 0.00 -0.80 0.00 0.00 55.06 53.63 1zhx s HIS 202 Cb -0.03 -0.29 -0.01 0.00 -1.43 0.00 0.00 32.58 30.81 1zhx s HIS 202 CO 0.09 -0.23 0.12 0.42 -2.00 0.00 0.00 174.74 173.14 1zhx s ILE 203 N -2.31 4.46 0.51 -5.38 -1.09 0.72 -1.84 121.20 116.28 1zhx s ILE 203 Ca -0.07 -0.38 0.06 0.00 -2.23 0.00 0.00 60.65 58.04 1zhx s ILE 203 Cb -0.04 -3.22 0.04 0.00 -1.58 0.00 0.00 42.46 37.66 1zhx s ILE 203 CO -0.04 0.14 0.70 -1.61 -1.23 0.00 0.00 174.94 172.91 1zhx s GLU 204 N 1.60 2.54 -0.43 2.79 2.02 -0.31 -2.62 118.70 124.29 1zhx s GLU 204 Ca 0.05 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.81 1zhx s GLU 204 Cb -0.17 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1zhx s GLU 204 CO 0.05 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.13 1zhx n GLY 205 N -2.14 0.68 0.16 -1.39 0.00 -1.26 -1.73 105.19 99.52 1zhx n GLY 205 Ca 0.10 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1zhx n GLY 205 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zhx h ILE 206 N 0.00 1.29 -0.87 -0.61 2.04 -1.82 -0.77 117.51 116.77 1zhx h ILE 206 Ca -0.08 -1.08 0.07 0.00 1.00 0.00 0.00 64.86 64.77 1zhx h ILE 206 Cb 0.38 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 1zhx h ILE 206 CO 0.12 0.34 0.53 0.25 0.00 0.00 0.00 178.15 179.39 1zhx h LEU 207 N 0.21 0.82 -1.10 1.44 5.85 -1.91 -1.90 115.31 118.71 1zhx h LEU 207 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zhx h LEU 207 Cb 0.54 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1zhx h LEU 207 CO 0.03 0.51 0.00 1.33 -0.34 0.00 0.00 178.44 179.96 1zhx n VAL 208 N -4.64 0.32 -3.09 1.05 0.24 -1.19 -4.84 118.33 106.18 1zhx n VAL 208 Ca 0.13 -0.38 -0.23 0.00 -2.04 0.00 0.00 64.34 61.83 1zhx n VAL 208 Cb 0.21 0.26 0.04 0.00 -1.47 0.00 0.00 33.84 32.88 1zhx n VAL 208 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zhx n ALA 209 N 0.34 -1.01 -3.18 2.33 0.00 -0.72 -4.34 120.51 113.94 1zhx n ALA 209 Ca 0.13 0.31 -0.23 0.00 0.00 0.00 0.00 53.44 53.65 1zhx n ALA 209 Cb 0.29 -4.11 -0.06 0.00 0.00 0.00 0.00 19.45 15.57 1zhx n ALA 209 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zhx n SER 210 N -2.56 -0.26 -4.75 0.00 2.88 -0.34 -4.86 113.62 103.73 1zhx n SER 210 Ca -0.10 -2.70 -0.38 0.00 -1.33 0.00 0.00 58.87 54.37 1zhx n SER 210 Cb 0.61 -0.37 0.03 0.00 -0.75 0.00 0.00 64.21 63.74 1zhx n SER 210 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1zhx s PRO 211 N -0.79 3.18 -0.07 -1.46 0.02 -1.22 -4.41 135.00 130.25 1zhx s PRO 211 Ca 0.34 2.08 -0.27 0.00 0.02 0.00 0.00 61.00 63.17 1zhx s PRO 211 Cb 0.15 -2.21 0.06 0.00 0.02 0.00 0.00 34.50 32.53 1zhx s PRO 211 CO -0.13 -1.11 0.62 -0.59 -0.33 0.00 0.00 177.00 175.45 1zhx s PHE 212 N -1.39 -0.59 0.07 6.54 -0.12 -0.70 -1.02 117.98 120.76 1zhx s PHE 212 Ca 0.72 1.07 -0.19 0.00 -0.05 0.00 0.00 56.93 58.47 1zhx s PHE 212 Cb -0.37 0.34 -0.07 0.00 -0.63 0.00 0.00 43.02 42.29 1zhx s PHE 212 CO 0.43 -0.54 0.56 0.08 -0.05 0.00 0.00 175.22 175.70 1zhx s VAL 213 N -1.02 4.76 -0.02 -2.49 1.01 -1.26 -1.16 120.40 120.22 1zhx s VAL 213 Ca -0.10 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.10 1zhx s VAL 213 Cb -0.01 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1zhx s VAL 213 CO 0.08 0.55 -0.08 -0.70 0.00 0.00 0.00 175.10 174.95 1zhx s GLU 214 N -1.08 0.82 0.33 2.72 2.56 -0.76 -4.97 118.70 118.32 1zhx s GLU 214 Ca 0.29 -0.26 -0.06 0.00 0.00 0.00 0.00 54.97 54.94 1zhx s GLU 214 Cb -0.19 -0.78 -0.05 0.00 2.00 0.00 0.00 34.13 35.10 1zhx s GLU 214 CO 0.19 0.10 0.62 -0.51 -0.56 0.00 0.00 175.26 175.10 1zhx s LEU 215 N 0.18 3.97 0.00 2.70 1.43 -1.26 -1.58 118.68 124.12 1zhx s LEU 215 Ca -0.02 0.82 0.02 0.00 -1.03 0.00 0.00 54.13 53.91 1zhx s LEU 215 Cb -0.08 -3.66 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1zhx s LEU 215 CO 0.00 -0.28 0.39 -1.84 0.23 0.00 0.00 176.35 174.85 1zhx n GLU 216 N -1.16 0.56 0.00 1.70 0.28 -0.90 -3.87 120.64 117.25 1zhx n GLU 216 Ca -0.01 -2.80 0.00 0.00 -0.16 0.00 0.00 57.16 54.19 1zhx n GLU 216 Cb 0.54 2.54 0.00 0.00 1.43 0.00 0.00 31.44 35.95 1zhx n GLU 216 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zhx n GLY 217 N -0.56 1.30 3.10 -1.84 0.00 -1.25 -3.66 105.19 102.27 1zhx n GLY 217 Ca 0.03 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.32 1zhx n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhx s LYS 218 N 0.00 0.65 0.10 1.61 1.02 -1.26 -1.24 119.74 120.61 1zhx s LYS 218 Ca 0.00 -1.17 0.07 0.00 0.02 0.00 0.00 55.97 54.89 1zhx s LYS 218 Cb 0.00 0.04 -0.03 0.00 -0.52 0.00 0.00 37.83 37.32 1zhx s LYS 218 CO 0.00 -0.07 -0.18 -1.12 -0.92 0.00 0.00 175.35 173.07 1zhx s SER 219 N -2.74 2.21 0.10 2.83 0.01 -0.03 -4.38 113.70 111.70 1zhx s SER 219 Ca 0.05 -0.69 0.08 0.00 1.31 0.00 0.00 55.95 56.71 1zhx s SER 219 Cb 0.04 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 1zhx s SER 219 CO -0.07 -0.01 -0.21 -0.31 0.41 0.00 0.00 173.24 173.05 1zhx s TYR 220 N -1.35 1.77 -0.31 2.43 1.51 -1.24 -1.27 117.35 118.90 1zhx s TYR 220 Ca 0.04 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1zhx s TYR 220 Cb -0.09 -0.98 0.10 0.00 -0.11 0.00 0.00 41.96 40.88 1zhx s TYR 220 CO 0.04 0.20 0.09 0.42 -1.11 0.00 0.00 175.55 175.19 1zhx s ILE 221 N -1.15 0.91 -0.24 2.71 1.01 -0.52 -1.87 121.20 122.05 1zhx s ILE 221 Ca 0.06 -1.41 -0.09 0.00 0.00 0.00 0.00 60.65 59.21 1zhx s ILE 221 Cb -0.10 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1zhx s ILE 221 CO 0.04 -0.67 0.12 -1.58 0.00 0.00 0.00 174.94 172.85 1zhx s GLN 222 N 1.60 3.87 0.18 2.79 2.00 0.03 -1.07 119.66 129.06 1zhx s GLN 222 Ca 0.10 -0.37 0.03 0.00 -2.00 0.00 0.00 55.36 53.11 1zhx s GLN 222 Cb -0.17 -3.43 -0.03 0.00 0.80 0.00 0.00 33.01 30.17 1zhx s GLN 222 CO -0.25 -0.05 0.32 0.45 -0.50 0.00 0.00 175.29 175.26 1zhx s SER 223 N 1.32 6.34 0.23 6.67 0.15 -0.29 -0.18 113.70 127.93 1zhx s SER 223 Ca 0.06 0.16 0.21 0.00 0.70 0.00 0.00 55.95 57.09 1zhx s SER 223 Cb -0.15 -1.90 0.94 0.00 -1.71 0.00 0.00 66.02 63.20 1zhx s SER 223 CO 0.05 0.01 1.65 -1.54 1.20 0.00 0.00 173.24 174.61 1zhx n SER 224 N -0.82 0.55 -0.02 5.45 3.41 0.13 -1.34 113.62 120.98 1zhx n SER 224 Ca -0.07 0.66 0.15 0.00 -0.26 0.00 0.00 58.87 59.34 1zhx n SER 224 Cb 0.55 -0.77 0.71 0.00 -0.26 0.00 0.00 64.21 64.44 1zhx n SER 224 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zhx n THR 225 N -2.13 0.00 0.00 6.66 -2.24 -1.26 -4.90 114.28 110.40 1zhx n THR 225 Ca 0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1zhx n THR 225 Cb 0.19 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1zhx n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhx n GLY 226 N 1.32 3.08 3.75 3.38 0.00 -0.45 -5.04 105.19 111.23 1zhx n GLY 226 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1zhx n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zhx n LEU 227 N 0.00 5.44 -3.86 0.99 4.77 -1.20 -3.84 117.00 119.30 1zhx n LEU 227 Ca 0.00 1.03 -0.16 0.00 -0.03 0.00 0.00 56.01 56.86 1zhx n LEU 227 Cb 0.00 -1.59 -0.15 0.00 -2.33 0.00 0.00 43.42 39.34 1zhx n LEU 227 CO 0.00 -0.39 -0.38 -0.22 -1.33 0.00 0.00 177.39 175.07 1zhx s LEU 228 N -3.20 1.51 -0.14 2.23 2.96 -0.81 -1.14 118.68 120.09 1zhx s LEU 228 Ca 0.68 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 54.53 1zhx s LEU 228 Cb -0.43 -0.20 -0.02 0.00 0.50 0.00 0.00 46.19 46.05 1zhx s LEU 228 CO 0.52 -0.04 -0.10 0.00 -1.32 0.00 0.00 176.35 175.41 1zhx s VAL 230 N 0.37 2.92 -0.20 0.00 1.01 -0.04 -1.44 120.40 123.02 1zhx s VAL 230 Ca -0.08 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1zhx s VAL 230 Cb -0.15 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1zhx s VAL 230 CO 0.05 0.35 -0.04 -0.63 0.00 0.00 0.00 175.10 174.82 1zhx s ILE 231 N 1.38 3.52 -0.15 2.22 1.09 -0.40 -1.07 121.20 127.79 1zhx s ILE 231 Ca 0.03 -0.46 -0.04 0.00 -1.10 0.00 0.00 60.65 59.09 1zhx s ILE 231 Cb -0.15 -2.58 -0.03 0.00 -1.06 0.00 0.00 42.46 38.64 1zhx s ILE 231 CO -0.06 0.44 -0.02 -1.61 -0.10 0.00 0.00 174.94 173.59 1zhx s GLU 232 N 1.19 3.58 0.03 2.79 2.02 0.19 -0.86 118.70 127.65 1zhx s GLU 232 Ca 0.02 -0.48 0.03 0.00 0.02 0.00 0.00 54.97 54.57 1zhx s GLU 232 Cb -0.14 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 1zhx s GLU 232 CO -0.01 0.33 -0.02 -0.06 0.02 0.00 0.00 175.26 175.53 1zhx s PHE 233 N 0.13 2.99 0.26 1.61 0.40 -0.38 -1.33 117.98 121.67 1zhx s PHE 233 Ca 0.00 0.01 -0.17 0.00 -0.60 0.00 0.00 56.93 56.17 1zhx s PHE 233 Cb -0.13 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.80 1zhx s PHE 233 CO 0.02 0.44 0.61 -1.54 0.70 0.00 0.00 175.22 175.46 1zhx s SER 234 N -1.75 -0.19 0.12 1.36 1.04 -0.68 -3.87 113.70 109.73 1zhx s SER 234 Ca 0.21 -0.74 -0.16 0.00 0.48 0.00 0.00 55.95 55.73 1zhx s SER 234 Cb -0.11 0.67 0.03 0.00 0.10 0.00 0.00 66.02 66.70 1zhx s SER 234 CO 0.12 -1.25 0.39 -0.83 0.98 0.00 0.00 173.24 172.65 1zhx s GLY 235 N -2.96 -0.26 0.00 7.32 0.00 -1.26 -1.18 107.32 108.97 1zhx s GLY 235 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1zhx s GLY 235 CO 0.08 -0.31 0.00 0.54 0.00 0.00 0.00 173.10 173.41 1zhx n ARG 236 N -0.18 0.00 -4.17 2.90 1.74 -1.21 -4.72 116.66 111.03 1zhx n ARG 236 Ca -0.16 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.76 1zhx n ARG 236 Cb 0.63 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.01 1zhx n ARG 236 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zhx s GLY 237 N 0.00 1.77 0.00 -0.13 0.00 -1.23 -2.81 107.32 104.93 1zhx s GLY 237 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.00 1zhx s GLY 237 CO 0.00 -1.20 0.00 1.58 0.00 0.00 0.00 173.10 173.48 1zhx n TYR 238 N -0.55 0.00 -0.30 1.90 0.18 -1.26 -4.56 117.16 112.56 1zhx n TYR 238 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 1zhx n TYR 238 Cb 0.62 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.58 1zhx n TYR 238 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1zhx n PHE 239 N 0.00 0.00 -3.50 -3.48 7.35 -1.26 -5.07 117.46 111.50 1zhx n PHE 239 Ca 0.00 -0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.59 1zhx n PHE 239 Cb 0.00 -0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.81 1zhx n PHE 239 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1zhx s SER 240 N -0.01 -0.41 0.00 -2.13 0.15 -1.26 -5.03 113.70 105.01 1zhx s SER 240 Ca 0.00 0.05 0.29 0.00 0.70 0.00 0.00 55.95 56.99 1zhx s SER 240 Cb 0.00 0.42 1.26 0.00 -1.71 0.00 0.00 66.02 65.99 1zhx s SER 240 CO 0.00 -0.66 1.86 0.61 1.20 0.00 0.00 173.24 176.26 1zhx n GLY 241 N -0.16 -0.36 3.17 9.45 0.00 -1.26 -3.50 105.19 112.52 1zhx n GLY 241 Ca -0.10 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1zhx n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhx s LYS 242 N -2.07 0.76 0.97 1.61 1.02 -1.12 -4.87 119.74 116.04 1zhx s LYS 242 Ca 0.39 -0.95 -0.12 0.00 0.02 0.00 0.00 55.97 55.31 1zhx s LYS 242 Cb 0.21 0.30 0.17 0.00 -0.52 0.00 0.00 37.83 38.00 1zhx s LYS 242 CO 0.37 -0.22 1.08 -1.59 -0.92 0.00 0.00 175.35 174.07 1zhx s LYS 243 N -3.60 0.61 -1.49 1.68 -2.85 -1.26 -3.33 119.74 109.51 1zhx s LYS 243 Ca 0.03 0.90 -0.10 0.00 -1.00 0.00 0.00 55.97 55.80 1zhx s LYS 243 Cb 0.04 -1.73 0.07 0.00 -2.06 0.00 0.00 37.83 34.15 1zhx s LYS 243 CO -0.09 -2.70 0.86 0.09 0.10 0.00 0.00 175.35 173.61 1zhx n ASN 244 N -4.21 -3.53 -4.97 0.03 5.03 -1.25 -4.79 115.26 101.56 1zhx n ASN 244 Ca 0.07 -0.82 -0.21 0.00 0.87 0.00 0.00 54.58 54.48 1zhx n ASN 244 Cb 0.55 -3.77 -0.01 0.00 -1.02 0.00 0.00 39.78 35.52 1zhx n ASN 244 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1zhx s SER 245 N -3.63 6.17 0.21 6.41 0.01 -0.33 -1.16 113.70 121.39 1zhx s SER 245 Ca 0.47 0.04 -0.20 0.00 1.31 0.00 0.00 55.95 57.57 1zhx s SER 245 Cb -0.24 -1.65 0.03 0.00 0.21 0.00 0.00 66.02 64.38 1zhx s SER 245 CO 0.84 -0.25 0.59 0.72 0.41 0.00 0.00 173.24 175.55 1zhx s PHE 246 N -2.12 -0.21 -0.06 2.43 -0.12 0.17 -1.69 117.98 116.39 1zhx s PHE 246 Ca 0.39 -0.13 -0.02 0.00 -0.05 0.00 0.00 56.93 57.12 1zhx s PHE 246 Cb -0.09 0.51 0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1zhx s PHE 246 CO 0.31 -1.00 0.10 0.21 -0.05 0.00 0.00 175.22 174.80 1zhx s LYS 247 N -3.86 0.00 -0.03 1.99 2.20 -0.44 -2.29 119.74 117.30 1zhx s LYS 247 Ca 0.08 0.39 0.07 0.00 -0.36 0.00 0.00 55.97 56.16 1zhx s LYS 247 Cb -0.02 -0.31 -0.02 0.00 -1.51 0.00 0.00 37.83 35.97 1zhx s LYS 247 CO -0.02 -0.25 -0.25 0.00 -0.36 0.00 0.00 175.35 174.47 1zhx s ALA 248 N 1.75 2.20 -0.04 3.13 0.00 0.94 -0.63 121.76 129.10 1zhx s ALA 248 Ca -0.02 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.88 1zhx s ALA 248 Cb -0.12 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1zhx s ALA 248 CO -0.05 0.51 -0.13 1.03 0.00 0.00 0.00 175.76 177.12 1zhx s ARG 249 N -0.51 1.48 -0.16 0.00 0.52 -0.23 -0.20 118.95 119.85 1zhx s ARG 249 Ca 0.07 -0.46 -0.05 0.00 -0.52 0.00 0.00 55.73 54.77 1zhx s ARG 249 Cb -0.11 -1.29 -0.03 0.00 0.52 0.00 0.00 34.95 34.03 1zhx s ARG 249 CO 0.00 0.15 0.01 0.42 0.02 0.00 0.00 175.30 175.90 1zhx s ILE 250 N 0.25 4.34 0.26 1.52 1.01 -0.95 -0.86 121.20 126.77 1zhx s ILE 250 Ca -0.06 -0.20 0.12 0.00 0.00 0.00 0.00 60.65 60.51 1zhx s ILE 250 Cb -0.12 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 1zhx s ILE 250 CO 0.02 0.49 -0.21 -0.31 0.00 0.00 0.00 174.94 174.93 1zhx s TYR 251 N 0.27 2.27 0.41 3.97 1.51 0.40 0.07 117.35 126.25 1zhx s TYR 251 Ca 0.00 -0.35 0.13 0.00 -1.01 0.00 0.00 57.07 55.84 1zhx s TYR 251 Cb -0.13 -1.02 0.86 0.00 -0.11 0.00 0.00 41.96 41.56 1zhx s TYR 251 CO 0.02 0.65 1.92 0.87 -1.11 0.00 0.00 175.55 177.90 1zhx h LYS 252 N 2.51 0.06 -2.39 -0.62 1.57 -1.86 -2.16 116.57 113.69 1zhx h LYS 252 Ca -0.41 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.51 1zhx h LYS 252 Cb 1.25 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.46 1zhx h LYS 252 CO 0.57 0.29 0.46 0.16 -0.57 0.00 0.00 179.45 180.37 1zhx s ASP 253 N -6.95 -0.21 0.33 0.86 1.47 -1.25 -3.25 116.67 107.67 1zhx s ASP 253 Ca -0.04 -0.37 0.06 0.00 1.18 0.00 0.00 52.55 53.38 1zhx s ASP 253 Cb 0.15 0.50 0.73 0.00 -0.34 0.00 0.00 42.92 43.96 1zhx s ASP 253 CO 0.72 -0.91 1.85 -1.28 0.68 0.00 0.00 175.17 176.23 1zhx h SER 254 N 2.00 0.75 -0.51 2.11 0.87 -1.81 -1.83 113.55 115.13 1zhx h SER 254 Ca -0.24 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 1zhx h SER 254 Cb 1.23 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.05 1zhx h SER 254 CO 0.26 0.38 0.29 0.11 -0.53 0.00 0.00 176.83 177.34 1zhx h LYS 255 N 0.79 0.57 0.00 2.24 1.57 -1.96 -2.21 116.57 117.57 1zhx h LYS 255 Ca 0.47 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.18 1zhx h LYS 255 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1zhx h LYS 255 CO -0.23 0.37 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.40 1zhx h ASP 256 N 0.58 0.00 0.12 0.86 5.19 -1.72 -2.68 116.42 118.77 1zhx h ASP 256 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1zhx h ASP 256 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1zhx h ASP 256 CO -0.11 0.18 0.00 -1.54 -3.12 0.00 0.00 179.24 174.65 1zhx n SER 257 N -4.04 0.00 0.03 6.45 3.41 -0.83 -0.95 113.62 117.69 1zhx n SER 257 Ca -0.02 0.22 0.13 0.00 -0.26 0.00 0.00 58.87 58.94 1zhx n SER 257 Cb 0.26 -0.30 0.44 0.00 -0.26 0.00 0.00 64.21 64.35 1zhx n SER 257 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zhx n LYS 258 N -1.30 0.10 -3.81 4.33 4.76 -1.01 -4.55 118.16 116.68 1zhx n LYS 258 Ca 0.03 0.06 -0.30 0.00 -2.87 0.00 0.00 58.31 55.23 1zhx n LYS 258 Cb 0.05 -1.60 -0.15 0.00 -1.84 0.00 0.00 35.03 31.49 1zhx n LYS 258 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1zhx s ASP 259 N -3.52 4.10 0.55 4.39 -1.08 -0.12 -5.00 116.67 115.98 1zhx s ASP 259 Ca 0.12 -1.65 0.30 0.00 -0.52 0.00 0.00 52.55 50.80 1zhx s ASP 259 Cb 0.16 -1.02 1.47 0.00 -1.46 0.00 0.00 42.92 42.07 1zhx s ASP 259 CO 0.60 -0.39 1.89 0.11 0.52 0.00 0.00 175.17 177.90 1zhx h LYS 260 N 7.99 0.00 0.00 4.34 6.56 -1.80 0.17 116.57 133.83 1zhx h LYS 260 Ca -0.12 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 1zhx h LYS 260 Cb 1.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.69 1zhx h LYS 260 CO 0.47 0.00 0.00 1.49 -2.06 0.00 0.00 179.45 179.35 1zhx h GLU 261 N 0.00 0.00 -0.08 3.15 4.81 -1.94 -2.11 114.58 118.41 1zhx h GLU 261 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1zhx h GLU 261 Cb 1.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.94 1zhx h GLU 261 CO -0.00 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.91 1zhx n LYS 262 N -2.60 1.63 -1.78 1.92 5.02 0.59 -4.92 118.16 118.02 1zhx n LYS 262 Ca 0.00 -0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 54.94 1zhx n LYS 262 Cb 0.18 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1zhx n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zhx s ALA 263 N -1.91 3.89 0.14 7.82 0.00 -0.80 -4.71 121.76 126.19 1zhx s ALA 263 Ca 0.36 1.54 -0.03 0.00 0.00 0.00 0.00 51.96 53.82 1zhx s ALA 263 Cb 0.19 -3.67 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 1zhx s ALA 263 CO 0.30 -0.90 1.33 -0.07 0.00 0.00 0.00 175.76 176.43 1zhx h LEU 264 N 6.62 0.51 -7.82 0.00 3.38 -0.72 -3.39 115.31 113.89 1zhx h LEU 264 Ca -0.43 -0.39 -0.13 0.00 0.09 0.00 0.00 57.88 57.01 1zhx h LEU 264 Cb 1.20 -0.15 -0.19 0.00 0.09 0.00 0.00 40.66 41.61 1zhx h LEU 264 CO 0.93 1.18 -0.49 -0.31 0.09 0.00 0.00 178.44 179.84 1zhx s TYR 265 N -3.33 0.12 -0.08 1.13 1.51 -1.24 -0.90 117.35 114.56 1zhx s TYR 265 Ca -0.06 -0.33 -0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1zhx s TYR 265 Cb 0.09 -0.09 0.02 0.00 -0.11 0.00 0.00 41.96 41.88 1zhx s TYR 265 CO 0.86 -0.34 -0.04 0.99 -1.11 0.00 0.00 175.55 175.91 1zhx s THR 266 N -2.11 0.66 -0.10 -0.71 2.01 -0.12 -2.23 115.64 113.05 1zhx s THR 266 Ca -0.09 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1zhx s THR 266 Cb -0.04 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 1zhx s THR 266 CO -0.02 0.29 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.47 1zhx s ILE 267 N 1.58 3.32 -0.04 1.82 1.01 0.73 -0.62 121.20 128.99 1zhx s ILE 267 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 1zhx s ILE 267 Cb -0.13 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.98 1zhx s ILE 267 CO -0.04 0.55 0.19 -0.94 0.00 0.00 0.00 174.94 174.70 1zhx s SER 268 N -0.13 -0.13 0.00 3.58 1.04 -0.01 -0.04 113.70 118.02 1zhx s SER 268 Ca -0.00 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1zhx s SER 268 Cb -0.13 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1zhx s SER 268 CO 0.03 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1zhx n GLY 269 N 2.28 -0.09 3.47 7.32 0.00 -0.97 -0.37 105.19 116.83 1zhx n GLY 269 Ca -0.17 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 1zhx n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhx s GLN 270 N -2.00 3.55 0.26 1.61 -0.21 -0.19 -0.65 119.66 122.02 1zhx s GLN 270 Ca 0.00 -0.57 0.25 0.00 0.02 0.00 0.00 55.36 55.06 1zhx s GLN 270 Cb 0.00 -2.82 0.95 0.00 1.00 0.00 0.00 33.01 32.14 1zhx s GLN 270 CO 0.00 0.26 1.74 -2.67 -2.12 0.00 0.00 175.29 172.50 1zhx n TRP 271 N 3.45 0.88 0.36 0.91 4.27 -0.31 -1.74 117.44 125.27 1zhx n TRP 271 Ca -0.18 0.32 0.12 0.00 -3.89 0.00 0.00 57.50 53.88 1zhx n TRP 271 Cb 0.53 -1.02 0.20 0.00 -1.36 0.00 0.00 31.31 29.66 1zhx n TRP 271 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1zhx n SER 272 N -2.28 3.43 0.00 -0.67 3.41 -1.26 -4.37 113.62 111.88 1zhx n SER 272 Ca 0.03 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1zhx n SER 272 Cb 0.28 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1zhx n SER 272 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zhx n GLY 273 N 1.48 4.52 3.76 5.00 0.00 -0.71 -4.60 105.19 114.64 1zhx n GLY 273 Ca 0.19 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1zhx n GLY 273 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhx s SER 274 N 1.16 5.45 0.02 1.61 1.04 -1.20 -0.88 113.70 120.89 1zhx s SER 274 Ca 0.00 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1zhx s SER 274 Cb 0.00 -1.44 -0.01 0.00 0.10 0.00 0.00 66.02 64.67 1zhx s SER 274 CO 0.00 0.17 0.03 -0.94 0.98 0.00 0.00 173.24 173.48 1zhx s SER 275 N -2.38 0.17 0.31 7.02 1.04 -0.31 -1.03 113.70 118.52 1zhx s SER 275 Ca 0.29 -0.41 0.10 0.00 0.48 0.00 0.00 55.95 56.41 1zhx s SER 275 Cb -0.12 0.14 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 1zhx s SER 275 CO 0.21 -0.34 -0.02 -1.59 0.98 0.00 0.00 173.24 172.49 1zhx s LYS 276 N -1.50 2.11 -0.01 4.02 -2.85 0.50 -0.31 119.74 121.69 1zhx s LYS 276 Ca -0.15 -1.62 0.04 0.00 -1.00 0.00 0.00 55.97 53.24 1zhx s LYS 276 Cb -0.09 -2.00 -0.01 0.00 -2.06 0.00 0.00 37.83 33.67 1zhx s LYS 276 CO -0.00 0.24 -0.13 -1.50 0.10 0.00 0.00 175.35 174.05 1zhx s ILE 277 N -2.44 1.06 -0.04 3.79 2.07 0.21 -0.83 121.20 125.02 1zhx s ILE 277 Ca 0.33 -0.58 0.06 0.00 -1.41 0.00 0.00 60.65 59.05 1zhx s ILE 277 Cb -0.03 -0.89 -0.01 0.00 0.13 0.00 0.00 42.46 41.66 1zhx s ILE 277 CO 0.19 0.30 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.68 1zhx s ILE 278 N -0.32 1.71 -0.13 2.00 1.01 0.20 -1.91 121.20 123.77 1zhx s ILE 278 Ca 0.05 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 1zhx s ILE 278 Cb -0.05 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 1zhx s ILE 278 CO -0.00 0.48 0.31 -0.75 0.00 0.00 0.00 174.94 174.98 1zhx s LYS 279 N -0.20 4.13 5.03 2.79 2.20 -1.26 -0.94 119.74 131.48 1zhx s LYS 279 Ca 0.00 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 1zhx s LYS 279 Cb -0.11 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1zhx s LYS 279 CO 0.02 0.36 0.00 0.00 -0.36 0.00 0.00 175.35 175.37 1zhx n ALA 280 N 3.13 0.00 -0.66 3.13 0.00 -0.08 -1.37 120.51 124.66 1zhx n ALA 280 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1zhx n ALA 280 Cb 0.52 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.12 1zhx n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zhx n ASN 281 N 5.68 2.79 -3.45 0.00 3.02 -1.26 -4.77 115.26 117.27 1zhx n ASN 281 Ca 0.00 -2.65 -0.39 0.00 -0.03 0.00 0.00 54.58 51.51 1zhx n ASN 281 Cb 0.00 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 1zhx n ASN 281 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zhx n LYS 282 N -0.65 3.32 0.19 3.52 4.76 -0.47 -4.69 118.16 124.15 1zhx n LYS 282 Ca 0.13 -2.29 0.17 0.00 -2.87 0.00 0.00 58.31 53.44 1zhx n LYS 282 Cb 0.59 -2.95 0.80 0.00 -1.84 0.00 0.00 35.03 31.63 1zhx n LYS 282 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1zhx h LYS 283 N 5.43 0.00 0.00 1.97 1.57 -1.88 -1.35 116.57 122.32 1zhx h LYS 283 Ca 0.75 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.53 1zhx h LYS 283 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1zhx h LYS 283 CO 1.81 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 181.08 1zhx n GLU 284 N -3.93 0.74 -2.26 3.15 -0.58 -1.26 -3.64 120.64 112.86 1zhx n GLU 284 Ca 0.02 0.01 -0.20 0.00 -0.42 0.00 0.00 57.16 56.57 1zhx n GLU 284 Cb 0.32 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.72 1zhx n GLU 284 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zhx n GLU 285 N -1.06 3.17 -2.07 3.49 1.02 -0.51 -5.08 120.64 119.60 1zhx n GLU 285 Ca 0.18 -4.07 -0.35 0.00 -0.02 0.00 0.00 57.16 52.91 1zhx n GLU 285 Cb 0.11 -2.12 0.02 0.00 -0.02 0.00 0.00 31.44 29.44 1zhx n GLU 285 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zhx s SER 286 N -3.61 5.43 0.06 1.62 1.04 -1.24 -4.80 113.70 112.20 1zhx s SER 286 Ca 0.45 2.19 0.01 0.00 0.48 0.00 0.00 55.95 59.09 1zhx s SER 286 Cb 0.40 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.91 1zhx s SER 286 CO -0.01 -1.42 -0.06 -0.13 0.98 0.00 0.00 173.24 172.60 1zhx s ARG 287 N -3.49 0.60 0.16 4.02 0.52 -0.80 -4.94 118.95 115.02 1zhx s ARG 287 Ca 0.73 -0.97 -0.32 0.00 -0.52 0.00 0.00 55.73 54.65 1zhx s ARG 287 Cb -0.25 -0.14 -0.10 0.00 0.52 0.00 0.00 34.95 34.99 1zhx s ARG 287 CO 0.32 -0.01 1.57 -1.17 0.02 0.00 0.00 175.30 176.03 1zhx s LEU 288 N -2.18 4.37 -0.27 2.53 2.96 -1.26 -0.62 118.68 124.22 1zhx s LEU 288 Ca -0.02 2.61 -0.10 0.00 -0.22 0.00 0.00 54.13 56.40 1zhx s LEU 288 Cb -0.03 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 42.94 1zhx s LEU 288 CO -0.03 -0.83 -0.32 0.33 -1.32 0.00 0.00 176.35 174.19 1zhx n PHE 289 N 4.01 0.00 -3.65 5.38 7.35 0.57 -4.81 117.46 126.31 1zhx n PHE 289 Ca 0.14 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.70 1zhx n PHE 289 Cb 0.39 -0.97 -0.08 0.00 0.35 0.00 0.00 39.48 39.17 1zhx n PHE 289 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1zhx s TYR 290 N -2.50 -0.76 -0.30 -5.13 5.04 -1.15 -5.01 117.35 107.54 1zhx s TYR 290 Ca -0.37 1.81 0.00 0.00 -2.44 0.00 0.00 57.07 56.07 1zhx s TYR 290 Cb 0.13 0.28 0.09 0.00 0.35 0.00 0.00 41.96 42.82 1zhx s TYR 290 CO 0.50 -0.37 0.07 0.34 -1.34 0.00 0.00 175.55 174.75 1zhx s ASP 291 N 0.48 4.09 0.61 4.32 3.68 -1.26 -1.16 116.67 127.43 1zhx s ASP 291 Ca -0.01 -1.64 0.32 0.00 2.13 0.00 0.00 52.55 53.34 1zhx s ASP 291 Cb -0.05 -1.03 1.83 0.00 -1.45 0.00 0.00 42.92 42.23 1zhx s ASP 291 CO -0.01 -0.38 2.18 0.00 0.13 0.00 0.00 175.17 177.08 1zhx h ALA 292 N 7.99 1.56 0.00 3.66 0.00 -1.29 -2.29 119.26 128.89 1zhx h ALA 292 Ca -0.12 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1zhx h ALA 292 Cb 1.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1zhx h ALA 292 CO 0.47 -0.16 -0.28 0.00 0.00 0.00 0.00 179.25 179.28 1zhx h ALA 293 N 1.84 0.89 0.00 0.00 0.00 -1.81 -3.31 119.26 116.87 1zhx h ALA 293 Ca 0.04 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1zhx h ALA 293 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zhx h ALA 293 CO -0.00 0.35 -0.53 0.00 0.00 0.00 0.00 179.25 179.07 1zhx h ARG 294 N 0.00 0.00 -4.63 0.00 2.47 -1.81 -3.43 114.38 106.98 1zhx h ARG 294 Ca -0.00 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 58.04 1zhx h ARG 294 Cb 1.00 0.00 -0.37 0.00 -1.65 0.00 0.00 29.97 28.96 1zhx h ARG 294 CO 0.04 0.34 -0.66 0.42 0.56 0.00 0.00 179.97 180.67 1zhx s ILE 295 N -3.04 2.74 0.41 2.04 -1.09 -1.25 -5.10 121.20 115.92 1zhx s ILE 295 Ca 0.04 -2.08 -0.26 0.00 -2.23 0.00 0.00 60.65 56.11 1zhx s ILE 295 Cb 0.07 -2.88 -0.09 0.00 -1.58 0.00 0.00 42.46 37.98 1zhx s ILE 295 CO 0.74 -0.54 1.31 -2.16 -1.23 0.00 0.00 174.94 173.06 1zhx s PRO 296 N 1.04 3.91 0.44 2.79 0.04 -1.26 -4.96 135.00 137.01 1zhx s PRO 296 Ca 0.07 2.18 -0.24 0.00 0.04 0.00 0.00 61.00 63.04 1zhx s PRO 296 Cb -0.21 -2.73 -0.08 0.00 0.04 0.00 0.00 34.50 31.53 1zhx s PRO 296 CO -0.06 -0.54 1.24 0.00 0.04 0.00 0.00 177.00 177.68 1zhx s ALA 297 N -1.26 3.09 -0.28 8.56 0.00 -1.26 -4.97 121.76 125.63 1zhx s ALA 297 Ca 0.58 1.10 -0.07 0.00 0.00 0.00 0.00 51.96 53.57 1zhx s ALA 297 Cb -0.38 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.28 1zhx s ALA 297 CO 0.49 -0.80 0.09 -1.21 0.00 0.00 0.00 175.76 174.33 1zhx s GLU 298 N -2.49 3.34 0.30 0.00 2.02 0.65 -5.05 118.70 117.47 1zhx s GLU 298 Ca 0.61 -0.70 -0.24 0.00 0.02 0.00 0.00 54.97 54.66 1zhx s GLU 298 Cb -0.34 -3.38 -0.10 0.00 0.10 0.00 0.00 34.13 30.41 1zhx s GLU 298 CO 0.42 -0.35 0.89 -1.01 0.02 0.00 0.00 175.26 175.24 1zhx s HIS 299 N 1.56 3.68 0.79 1.61 3.76 -1.26 -4.55 115.29 120.88 1zhx s HIS 299 Ca 0.04 1.69 -0.11 0.00 -0.15 0.00 0.00 55.06 56.53 1zhx s HIS 299 Cb -0.16 -2.85 0.07 0.00 1.11 0.00 0.00 32.58 30.74 1zhx s HIS 299 CO 0.03 0.23 1.09 -0.48 -0.85 0.00 0.00 174.74 174.76 1zhx s LEU 300 N -2.05 2.80 -0.09 0.89 2.34 -1.26 -4.97 118.68 116.34 1zhx s LEU 300 Ca 0.49 1.62 -0.24 0.00 0.06 0.00 0.00 54.13 56.06 1zhx s LEU 300 Cb -0.18 -4.28 -0.03 0.00 -0.56 0.00 0.00 46.19 41.14 1zhx s LEU 300 CO 0.23 -2.05 0.72 0.21 -1.06 0.00 0.00 176.35 174.40 1zhx s ASN 301 N -3.56 6.98 -0.05 1.48 3.84 0.92 -4.88 114.94 119.66 1zhx s ASN 301 Ca 0.61 1.18 0.06 0.00 0.21 0.00 0.00 52.86 54.92 1zhx s ASN 301 Cb -0.16 -2.42 -0.01 0.00 -0.55 0.00 0.00 41.25 38.11 1zhx s ASN 301 CO 0.56 -0.17 -0.23 -0.69 -2.79 0.00 0.00 177.10 173.78 1zhx s VAL 302 N 1.06 1.89 0.78 -5.21 1.01 -1.26 -1.77 120.40 116.90 1zhx s VAL 302 Ca 0.38 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1zhx s VAL 302 Cb -0.18 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.67 1zhx s VAL 302 CO 0.17 0.53 1.15 -1.59 0.00 0.00 0.00 175.10 175.36 1zhx s LYS 303 N -0.11 1.99 0.64 2.72 -2.85 -1.26 -4.94 119.74 115.92 1zhx s LYS 303 Ca -0.04 1.51 -0.18 0.00 -1.00 0.00 0.00 55.97 56.26 1zhx s LYS 303 Cb -0.13 -1.84 -0.01 0.00 -2.06 0.00 0.00 37.83 33.78 1zhx s LYS 303 CO 0.03 -1.90 1.28 -1.25 0.10 0.00 0.00 175.35 173.62 1zhx s PRO 304 N -4.36 2.60 0.31 1.78 0.04 -1.26 -4.85 135.00 129.26 1zhx s PRO 304 Ca 0.68 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.84 1zhx s PRO 304 Cb -0.23 -1.85 0.83 0.00 0.04 0.00 0.00 34.50 33.28 1zhx s PRO 304 CO 0.50 -1.55 1.74 -0.07 0.04 0.00 0.00 177.00 177.66 1zhx h LEU 305 N 0.59 0.68 -1.35 -3.56 3.38 -1.97 -1.21 115.31 111.86 1zhx h LEU 305 Ca -0.51 0.13 0.21 0.00 0.09 0.00 0.00 57.88 57.80 1zhx h LEU 305 Cb 1.33 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 1zhx h LEU 305 CO 0.53 0.14 0.62 -0.33 0.09 0.00 0.00 178.44 179.49 1zhx h GLU 306 N 0.62 0.49 -0.59 1.13 3.07 -2.03 -1.54 114.58 115.73 1zhx h GLU 306 Ca 0.62 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 1zhx h GLU 306 Cb 1.11 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1zhx h GLU 306 CO -0.45 0.33 0.00 -0.85 -1.40 0.00 0.00 179.01 176.63 1zhx n GLU 307 N -4.59 3.34 -3.05 2.33 0.28 -0.46 -4.98 120.64 113.50 1zhx n GLU 307 Ca 0.21 -2.71 -0.35 0.00 -0.16 0.00 0.00 57.16 54.15 1zhx n GLU 307 Cb 0.69 -1.73 -0.06 0.00 1.43 0.00 0.00 31.44 31.77 1zhx n GLU 307 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1zhx s GLN 308 N -1.63 4.24 0.50 3.44 -0.21 -0.58 -4.99 119.66 120.43 1zhx s GLN 308 Ca 0.46 0.90 -0.20 0.00 0.02 0.00 0.00 55.36 56.54 1zhx s GLN 308 Cb 0.28 -2.73 -0.08 0.00 1.00 0.00 0.00 33.01 31.48 1zhx s GLN 308 CO 0.24 0.30 1.06 -1.58 -2.12 0.00 0.00 175.29 173.19 1zhx s HIS 309 N -1.67 2.93 0.64 0.91 5.65 -1.26 -4.93 115.29 117.56 1zhx s HIS 309 Ca 0.47 1.57 0.32 0.00 0.25 0.00 0.00 55.06 57.67 1zhx s HIS 309 Cb -0.15 -3.12 1.73 0.00 -1.18 0.00 0.00 32.58 29.86 1zhx s HIS 309 CO 0.20 -0.99 2.02 -1.00 -0.65 0.00 0.00 174.74 174.32 1zhx h PRO 310 N 1.50 0.00 0.00 2.88 0.13 -1.97 -0.22 132.00 134.31 1zhx h PRO 310 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zhx h PRO 310 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1zhx h PRO 310 CO 0.59 0.00 -0.29 -0.07 -0.23 0.00 0.00 178.00 177.99 1zhx h LEU 311 N 0.00 0.00 -9.63 1.56 3.38 -1.93 -3.36 115.31 105.33 1zhx h LEU 311 Ca 0.05 -0.09 -0.53 0.00 0.09 0.00 0.00 57.88 57.41 1zhx h LEU 311 Cb 0.61 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.40 1zhx h LEU 311 CO -0.00 0.04 0.72 -1.61 0.09 0.00 0.00 178.44 177.68 1zhx s GLU 312 N -3.15 4.33 0.17 1.13 2.02 -0.10 -1.24 118.70 121.86 1zhx s GLU 312 Ca 0.08 2.13 -0.29 0.00 0.02 0.00 0.00 54.97 56.91 1zhx s GLU 312 Cb 0.12 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.12 1zhx s GLU 312 CO 0.66 -0.39 1.54 1.03 0.02 0.00 0.00 175.26 178.13 1zhx h SER 313 N 6.06 -2.00 -0.22 -0.19 0.87 -0.61 -0.91 113.55 116.54 1zhx h SER 313 Ca -0.44 0.31 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 1zhx h SER 313 Cb 1.21 0.90 -0.02 0.00 -0.44 0.00 0.00 62.40 64.05 1zhx h SER 313 CO 0.82 -0.26 -0.04 0.03 -0.53 0.00 0.00 176.83 176.85 1zhx h ARG 314 N -0.06 0.54 -0.04 2.24 3.08 -1.92 -0.78 114.38 117.44 1zhx h ARG 314 Ca 0.18 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1zhx h ARG 314 Cb 0.47 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1zhx h ARG 314 CO -0.89 0.60 -0.02 -0.22 -1.07 0.00 0.00 179.97 178.37 1zhx h LYS 315 N 0.51 0.09 -0.69 0.04 1.63 -1.71 -1.89 116.57 114.55 1zhx h LYS 315 Ca 0.10 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 1zhx h LYS 315 Cb 0.39 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1zhx h LYS 315 CO 0.02 0.46 0.27 0.00 -3.45 0.00 0.00 179.45 176.75 1zhx h ALA 316 N 0.63 0.90 -0.26 5.00 0.00 -0.99 -2.94 119.26 121.59 1zhx h ALA 316 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zhx h ALA 316 Cb 0.43 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zhx h ALA 316 CO 0.01 0.52 0.00 0.91 0.00 0.00 0.00 179.25 180.69 1zhx n TRP 317 N -4.37 0.34 -0.22 0.00 7.02 -0.32 -4.59 117.44 115.30 1zhx n TRP 317 Ca 0.05 -0.17 -0.04 0.00 -1.02 0.00 0.00 57.50 56.33 1zhx n TRP 317 Cb 0.18 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.09 1zhx n TRP 317 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1zhx h TYR 318 N 2.43 -0.80 -0.74 -5.99 3.20 -1.15 0.94 116.97 114.86 1zhx h TYR 318 Ca 0.00 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1zhx h TYR 318 Cb 0.54 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 1zhx h TYR 318 CO 0.17 -0.37 0.27 -0.44 -1.64 0.00 0.00 178.16 176.16 1zhx h ASP 319 N -0.12 1.04 -0.40 -2.11 3.32 -1.84 -1.18 116.42 115.14 1zhx h ASP 319 Ca 0.26 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1zhx h ASP 319 Cb 0.55 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1zhx h ASP 319 CO -0.71 0.95 -0.03 0.58 -1.72 0.00 0.00 179.24 178.31 1zhx h VAL 320 N 1.08 1.27 -0.88 -1.35 2.07 -1.64 -1.74 116.25 115.05 1zhx h VAL 320 Ca 0.24 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1zhx h VAL 320 Cb 0.25 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1zhx h VAL 320 CO -0.02 0.36 0.54 0.00 0.02 0.00 0.00 177.57 178.48 1zhx h ALA 321 N 0.87 1.12 -0.72 1.67 0.00 -0.64 -0.16 119.26 121.40 1zhx h ALA 321 Ca 0.11 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1zhx h ALA 321 Cb 0.52 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1zhx h ALA 321 CO 0.03 0.57 0.20 0.78 0.00 0.00 0.00 179.25 180.82 1zhx h GLY 322 N 1.21 1.21 1.23 0.00 0.00 -1.02 -1.52 103.07 104.17 1zhx h GLY 322 Ca 0.32 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1zhx h GLY 322 CO -0.06 0.69 -0.16 0.00 0.00 0.00 0.00 176.54 177.01 1zhx h ALA 323 N 1.10 0.83 -0.66 3.60 0.00 -0.74 -1.86 119.26 121.54 1zhx h ALA 323 Ca 0.23 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1zhx h ALA 323 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1zhx h ALA 323 CO -0.00 0.65 0.13 0.82 0.00 0.00 0.00 179.25 180.85 1zhx h ILE 324 N 0.79 1.26 -0.08 0.00 2.04 -0.79 -0.41 117.51 120.33 1zhx h ILE 324 Ca 0.12 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 1zhx h ILE 324 Cb 0.70 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1zhx h ILE 324 CO 0.05 0.37 -0.31 0.11 0.00 0.00 0.00 178.15 178.37 1zhx h LYS 325 N 0.99 0.15 0.00 2.37 1.57 -1.08 -2.29 116.57 118.28 1zhx h LYS 325 Ca 0.20 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1zhx h LYS 325 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1zhx h LYS 325 CO 0.01 0.45 -0.20 1.25 -0.57 0.00 0.00 179.45 180.39 1zhx h LEU 326 N 0.13 0.00 0.71 2.94 5.85 -0.90 -3.47 115.31 120.57 1zhx h LEU 326 Ca 0.02 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 1zhx h LEU 326 Cb 0.63 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1zhx h LEU 326 CO 0.05 0.20 -0.16 0.61 -0.34 0.00 0.00 178.44 178.79 1zhx n GLY 327 N 1.07 0.46 3.50 3.75 0.00 -0.20 -4.97 105.19 108.79 1zhx n GLY 327 Ca 0.03 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 1zhx n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zhx s ASP 328 N -2.79 6.23 0.15 1.61 -1.08 -1.08 -4.94 116.67 114.77 1zhx s ASP 328 Ca 0.00 -0.66 -0.26 0.00 -0.52 0.00 0.00 52.55 51.10 1zhx s ASP 328 Cb 0.00 -2.46 -0.01 0.00 -1.46 0.00 0.00 42.92 39.00 1zhx s ASP 328 CO 0.00 -1.47 1.59 0.15 0.52 0.00 0.00 175.17 175.96 1zhx h PHE 329 N 9.59 -1.10 -0.67 -5.34 3.57 -1.93 0.20 116.94 121.25 1zhx h PHE 329 Ca -0.28 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.21 1zhx h PHE 329 Cb 1.07 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 40.30 1zhx h PHE 329 CO 0.99 -0.43 0.16 -0.91 -2.23 0.00 0.00 178.31 175.89 1zhx h ASN 330 N -0.37 0.99 0.27 0.41 2.35 -1.99 -2.29 115.58 114.95 1zhx h ASN 330 Ca 0.12 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.54 1zhx h ASN 330 Cb 0.58 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1zhx h ASN 330 CO -0.48 0.95 -0.51 0.25 -1.65 0.00 0.00 177.43 175.99 1zhx h LEU 331 N 1.00 0.30 -0.26 1.61 5.85 -1.85 -0.05 115.31 121.91 1zhx h LEU 331 Ca 0.21 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1zhx h LEU 331 Cb 0.35 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1zhx h LEU 331 CO 0.00 0.76 0.05 0.40 -0.34 0.00 0.00 178.44 179.31 1zhx h ILE 332 N 0.22 1.22 -0.43 4.05 2.04 -0.79 -0.16 117.51 123.65 1zhx h ILE 332 Ca 0.01 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1zhx h ILE 332 Cb 0.98 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1zhx h ILE 332 CO 0.08 0.24 0.25 0.00 0.00 0.00 0.00 178.15 178.72 1zhx h ALA 333 N 0.87 0.56 0.09 1.87 0.00 -1.20 -1.16 119.26 120.29 1zhx h ALA 333 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zhx h ALA 333 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zhx h ALA 333 CO 0.00 0.07 -0.04 -0.22 0.00 0.00 0.00 179.25 179.06 1zhx h LYS 334 N 0.57 -0.11 -0.49 0.00 3.64 -0.83 -1.00 116.57 118.34 1zhx h LYS 334 Ca 0.15 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 1zhx h LYS 334 Cb 0.03 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1zhx h LYS 334 CO -0.03 0.02 -0.21 1.79 -2.27 0.00 0.00 179.45 178.76 1zhx h THR 335 N -0.22 1.27 -0.33 1.00 1.35 -0.98 -1.26 112.91 113.73 1zhx h THR 335 Ca -0.01 -1.37 -0.09 0.00 -0.55 0.00 0.00 66.41 64.39 1zhx h THR 335 Cb 0.18 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 1zhx h THR 335 CO 0.02 0.48 -0.13 0.50 -0.25 0.00 0.00 175.52 176.14 1zhx h LYS 336 N 0.87 0.67 -0.68 4.72 3.64 -1.22 -2.60 116.57 121.98 1zhx h LYS 336 Ca 0.11 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1zhx h LYS 336 Cb 0.78 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1zhx h LYS 336 CO 0.07 0.87 0.23 1.15 -2.27 0.00 0.00 179.45 179.49 1zhx h THR 337 N 0.45 1.24 -0.41 1.00 2.02 -1.12 -0.65 112.91 115.44 1zhx h THR 337 Ca 0.08 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.44 1zhx h THR 337 Cb 0.65 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1zhx h THR 337 CO 0.04 0.32 0.26 -0.08 0.37 0.00 0.00 175.52 176.44 1zhx h GLU 338 N 1.00 0.52 -0.08 6.66 4.81 -1.09 0.48 114.58 126.88 1zhx h GLU 338 Ca 0.22 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1zhx h GLU 338 Cb 0.26 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1zhx h GLU 338 CO -0.01 0.34 -0.03 1.25 -0.73 0.00 0.00 179.01 179.84 1zhx h LEU 339 N 0.53 0.15 -1.05 1.64 6.46 -1.16 -2.39 115.31 119.50 1zhx h LEU 339 Ca 0.15 -0.39 -0.10 0.00 -0.12 0.00 0.00 57.88 57.43 1zhx h LEU 339 Cb -0.04 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1zhx h LEU 339 CO -0.05 0.51 -0.45 -0.33 -0.62 0.00 0.00 178.44 177.50 1zhx h GLU 340 N -0.20 0.00 -0.28 1.25 5.08 -0.95 -2.28 114.58 117.20 1zhx h GLU 340 Ca 0.02 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 1zhx h GLU 340 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zhx h GLU 340 CO 0.01 0.45 -0.55 1.49 -1.00 0.00 0.00 179.01 179.41 1zhx h GLU 341 N 0.00 0.87 -0.91 2.33 4.57 -0.03 -1.35 114.58 120.05 1zhx h GLU 341 Ca -0.00 -0.55 0.01 0.00 -1.18 0.00 0.00 59.36 57.63 1zhx h GLU 341 Cb 0.85 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.46 1zhx h GLU 341 CO 0.06 1.18 0.59 1.15 -1.18 0.00 0.00 179.01 180.82 1zhx h THR 342 N 0.66 1.24 -0.52 0.32 2.02 -1.18 -0.64 112.91 114.81 1zhx h THR 342 Ca 0.01 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 1zhx h THR 342 Cb 1.16 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1zhx h THR 342 CO 0.12 0.24 -0.05 1.56 0.37 0.00 0.00 175.52 177.76 1zhx h GLN 343 N 1.24 0.96 -0.81 6.66 1.08 -1.24 -1.85 115.11 121.15 1zhx h GLN 343 Ca 0.33 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1zhx h GLN 343 Cb -0.12 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.20 1zhx h GLN 343 CO -0.07 1.00 0.53 0.00 -0.95 0.00 0.00 178.83 179.34 1zhx h ARG 344 N 0.83 1.06 -0.88 1.46 3.08 -0.61 -1.12 114.38 118.20 1zhx h ARG 344 Ca 0.14 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1zhx h ARG 344 Cb 0.60 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1zhx h ARG 344 CO 0.04 0.71 0.48 0.93 -1.07 0.00 0.00 179.97 181.06 1zhx h GLU 345 N 1.09 1.23 -0.56 0.04 5.08 -0.89 -1.59 114.58 118.99 1zhx h GLU 345 Ca 0.29 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1zhx h GLU 345 Cb -0.12 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.86 1zhx h GLU 345 CO -0.06 0.90 0.21 -0.07 -1.00 0.00 0.00 179.01 178.99 1zhx h LEU 346 N 1.23 0.78 -0.96 1.33 3.38 -0.57 -0.91 115.31 119.59 1zhx h LEU 346 Ca 0.31 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1zhx h LEU 346 Cb 0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1zhx h LEU 346 CO -0.05 0.75 0.16 0.03 0.09 0.00 0.00 178.44 179.42 1zhx h ARG 347 N 0.77 0.92 -0.16 1.13 2.47 -0.84 -0.95 114.38 117.73 1zhx h ARG 347 Ca 0.18 -0.19 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 1zhx h ARG 347 Cb 0.22 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1zhx h ARG 347 CO -0.01 0.81 -0.63 0.87 0.56 0.00 0.00 179.97 181.57 1zhx h LYS 348 N 0.89 0.57 -0.02 0.04 1.57 -1.04 -2.46 116.57 116.12 1zhx h LYS 348 Ca 0.20 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1zhx h LYS 348 Cb 0.29 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1zhx h LYS 348 CO -0.00 1.02 0.00 1.49 -0.57 0.00 0.00 179.45 181.39 1zhx h GLU 349 N 0.42 0.03 -0.94 3.15 4.81 -0.86 -1.38 114.58 119.81 1zhx h GLU 349 Ca -0.01 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1zhx h GLU 349 Cb 1.20 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 1zhx h GLU 349 CO 0.12 0.31 0.58 0.93 -0.73 0.00 0.00 179.01 180.22 1zhx h GLU 350 N -0.24 0.95 -0.65 1.92 5.08 -1.20 -0.03 114.58 120.40 1zhx h GLU 350 Ca 0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1zhx h GLU 350 Cb 0.29 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1zhx h GLU 350 CO 0.00 0.63 0.06 1.49 -1.00 0.00 0.00 179.01 180.19 1zhx h GLU 351 N 0.98 1.11 -0.19 2.33 4.57 -1.25 0.54 114.58 122.67 1zhx h GLU 351 Ca 0.44 -0.32 -0.16 0.00 -1.18 0.00 0.00 59.36 58.14 1zhx h GLU 351 Cb 0.34 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1zhx h GLU 351 CO -0.23 1.04 -0.55 0.00 -1.18 0.00 0.00 179.01 178.10 1zhx h ALA 352 N 1.02 0.69 -0.01 2.92 0.00 -0.30 -3.07 119.26 120.52 1zhx h ALA 352 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zhx h ALA 352 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zhx h ALA 352 CO 0.02 0.69 -0.13 1.17 0.00 0.00 0.00 179.25 181.00 1zhx n LYS 353 N -3.96 1.14 -3.12 0.00 3.00 -0.12 -4.94 118.16 110.17 1zhx n LYS 353 Ca -0.03 -0.62 -0.14 0.00 -0.00 0.00 0.00 58.31 57.52 1zhx n LYS 353 Cb 0.60 -1.49 0.05 0.00 0.00 0.00 0.00 35.03 34.19 1zhx n LYS 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zhx n GLY 354 N 1.25 0.08 3.53 3.14 0.00 -0.18 -5.03 105.19 107.99 1zhx n GLY 354 Ca 0.16 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1zhx n GLY 354 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhx s ILE 355 N -3.19 3.08 0.22 -0.61 -1.09 0.17 -5.02 121.20 114.76 1zhx s ILE 355 Ca 0.33 -1.44 0.10 0.00 -2.23 0.00 0.00 60.65 57.41 1zhx s ILE 355 Cb -0.14 -2.44 -0.05 0.00 -1.58 0.00 0.00 42.46 38.25 1zhx s ILE 355 CO 0.42 0.08 -0.20 -0.94 -1.23 0.00 0.00 174.94 173.07 1zhx s SER 356 N -2.25 3.20 -0.07 3.58 1.04 -1.26 -4.22 113.70 113.72 1zhx s SER 356 Ca 0.20 -0.94 -0.27 0.00 0.48 0.00 0.00 55.95 55.42 1zhx s SER 356 Cb -0.11 -0.23 -0.02 0.00 0.10 0.00 0.00 66.02 65.76 1zhx s SER 356 CO 0.12 0.02 0.89 0.86 0.98 0.00 0.00 173.24 176.11 1zhx s TRP 357 N -2.19 3.56 -0.26 5.02 -0.11 -1.26 -5.03 118.94 118.68 1zhx s TRP 357 Ca 0.23 1.48 -0.12 0.00 1.22 0.00 0.00 56.10 58.91 1zhx s TRP 357 Cb -0.06 -3.04 -0.05 0.00 -1.50 0.00 0.00 33.47 28.83 1zhx s TRP 357 CO 0.10 -0.08 0.24 -0.65 -4.62 0.00 0.00 176.95 171.94 1zhx s GLN 358 N 1.41 4.03 0.52 5.86 -0.21 -1.26 -5.07 119.66 124.94 1zhx s GLN 358 Ca 0.45 -0.18 -0.22 0.00 0.02 0.00 0.00 55.36 55.44 1zhx s GLN 358 Cb -0.19 -3.61 -0.06 0.00 1.00 0.00 0.00 33.01 30.16 1zhx s GLN 358 CO 0.20 -0.10 1.24 1.03 -2.12 0.00 0.00 175.29 175.54 1zhx s ARG 359 N 1.54 3.36 -0.12 2.91 3.00 -1.26 -5.00 118.95 123.38 1zhx s ARG 359 Ca 0.10 1.95 -0.09 0.00 0.00 0.00 0.00 55.73 57.68 1zhx s ARG 359 Cb -0.15 -2.24 -0.08 0.00 0.00 0.00 0.00 34.95 32.48 1zhx s ARG 359 CO 0.08 -0.92 0.19 -0.09 0.00 0.00 0.00 175.30 174.56 1zhx h ARG 360 N 1.57 0.00 -0.00 3.54 2.43 -1.96 -3.43 114.38 116.53 1zhx h ARG 360 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zhx h ARG 360 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1zhx h ARG 360 CO 0.58 0.30 0.00 0.91 -1.51 0.00 0.00 179.97 180.25 1zhx n TRP 361 N -4.70 0.00 -4.19 2.20 8.01 -1.26 -4.85 117.44 112.65 1zhx n TRP 361 Ca -0.05 -0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.95 1zhx n TRP 361 Cb 0.18 -0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.36 1zhx n TRP 361 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1zhx s PHE 362 N -0.18 1.27 0.02 -5.99 0.40 -1.26 -0.95 117.98 111.29 1zhx s PHE 362 Ca 0.02 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1zhx s PHE 362 Cb 0.02 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.82 1zhx s PHE 362 CO 0.03 0.07 -0.08 0.15 0.70 0.00 0.00 175.22 176.10 1zhx s LYS 363 N -1.86 0.54 -0.22 0.44 -0.14 -0.78 -4.69 119.74 113.04 1zhx s LYS 363 Ca -0.00 -0.52 -0.24 0.00 -1.36 0.00 0.00 55.97 53.85 1zhx s LYS 363 Cb -0.09 -0.42 -0.01 0.00 -1.68 0.00 0.00 37.83 35.62 1zhx s LYS 363 CO 0.02 0.10 0.77 0.16 -0.76 0.00 0.00 175.35 175.64 1zhx s ASP 364 N -0.93 6.81 -0.26 2.83 3.84 -1.26 -1.41 116.67 126.29 1zhx s ASP 364 Ca -0.04 0.99 -0.10 0.00 -0.00 0.00 0.00 52.55 53.40 1zhx s ASP 364 Cb -0.06 -2.41 -0.05 0.00 -1.38 0.00 0.00 42.92 39.01 1zhx s ASP 364 CO 0.00 -0.43 0.16 -0.36 -0.00 0.00 0.00 175.17 174.55 1zhx s PHE 365 N 2.46 3.24 -0.60 2.11 0.40 0.17 -4.06 117.98 121.70 1zhx s PHE 365 Ca 0.34 0.10 -0.28 0.00 -0.60 0.00 0.00 56.93 56.49 1zhx s PHE 365 Cb -0.16 -2.32 0.03 0.00 0.51 0.00 0.00 43.02 41.08 1zhx s PHE 365 CO 0.09 -0.10 1.19 0.34 0.70 0.00 0.00 175.22 177.44 1zhx s ASP 366 N 1.48 6.40 0.00 1.36 -1.08 -0.22 -1.72 116.67 122.89 1zhx s ASP 366 Ca 0.07 -0.00 0.18 0.00 -0.52 0.00 0.00 52.55 52.28 1zhx s ASP 366 Cb -0.15 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.54 1zhx s ASP 366 CO 0.08 -1.52 1.54 -1.22 0.52 0.00 0.00 175.17 174.58 1zhx n TYR 367 N 8.51 0.17 -2.25 -5.34 4.02 1.00 -4.48 117.16 118.78 1zhx n TYR 367 Ca 0.07 -0.08 -0.33 0.00 -0.01 0.00 0.00 57.90 57.55 1zhx n TYR 367 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 1zhx n TYR 367 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zhx s SER 368 N -1.50 6.06 0.38 7.72 1.04 -1.25 -4.93 113.70 121.23 1zhx s SER 368 Ca 0.29 1.83 0.07 0.00 0.48 0.00 0.00 55.95 58.61 1zhx s SER 368 Cb 0.15 -2.54 0.79 0.00 0.10 0.00 0.00 66.02 64.52 1zhx s SER 368 CO 0.23 -0.97 2.00 0.58 0.98 0.00 0.00 173.24 176.06 1zhx h VAL 369 N 0.87 1.06 -2.91 5.02 2.07 -1.98 -3.16 116.25 117.22 1zhx h VAL 369 Ca -0.48 -0.23 -0.62 0.00 0.82 0.00 0.00 66.70 66.19 1zhx h VAL 369 Cb 1.22 0.32 -0.41 0.00 -1.52 0.00 0.00 31.29 30.89 1zhx h VAL 369 CO 0.58 0.12 -0.53 0.35 0.02 0.00 0.00 177.57 178.12 1zhx n THR 370 N -4.47 1.93 -1.28 2.57 -2.24 -1.26 -5.10 114.28 104.43 1zhx n THR 370 Ca 0.08 -4.98 -0.31 0.00 -2.27 0.00 0.00 64.05 56.57 1zhx n THR 370 Cb 0.16 -2.18 0.10 0.00 -2.10 0.00 0.00 70.33 66.31 1zhx n THR 370 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1zhx s PRO 371 N -1.70 2.08 0.22 -0.78 0.04 -1.20 -4.97 135.00 128.70 1zhx s PRO 371 Ca 0.28 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.07 1zhx s PRO 371 Cb -0.00 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1zhx s PRO 371 CO -0.13 -1.74 1.54 -1.21 0.04 0.00 0.00 177.00 175.50 1zhx s GLU 372 N -4.93 4.21 0.59 4.56 2.02 -1.26 -4.86 118.70 119.02 1zhx s GLU 372 Ca 0.61 2.40 0.29 0.00 0.02 0.00 0.00 54.97 58.30 1zhx s GLU 372 Cb -0.17 -3.10 1.41 0.00 0.10 0.00 0.00 34.13 32.37 1zhx s GLU 372 CO 0.56 -0.56 1.81 0.93 0.02 0.00 0.00 175.26 178.02 1zhx h GLU 373 N 5.76 0.00 -0.01 1.61 5.08 -2.03 -1.25 114.58 123.75 1zhx h GLU 373 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1zhx h GLU 373 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1zhx h GLU 373 CO 0.84 0.00 -0.66 0.41 -1.00 0.00 0.00 179.01 178.60 1zhx n GLY 374 N -1.56 -0.40 3.86 -3.84 0.00 -1.26 -5.00 105.19 96.99 1zhx n GLY 374 Ca 0.12 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1zhx n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhx s ALA 375 N -2.53 2.99 0.36 4.61 0.00 -0.47 -5.05 121.76 121.67 1zhx s ALA 375 Ca 0.12 -0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.79 1zhx s ALA 375 Cb 0.15 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 20.06 1zhx s ALA 375 CO 0.65 -0.82 0.94 -0.51 0.00 0.00 0.00 175.76 176.01 1zhx s LEU 376 N -5.26 4.20 0.06 0.00 1.43 -1.26 -4.90 118.68 112.94 1zhx s LEU 376 Ca 0.56 1.77 0.09 0.00 -1.03 0.00 0.00 54.13 55.52 1zhx s LEU 376 Cb -0.12 -4.19 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 1zhx s LEU 376 CO 0.54 -0.17 -0.25 -0.69 0.23 0.00 0.00 176.35 176.02 1zhx s VAL 377 N -1.81 2.30 0.94 -1.59 1.01 -1.26 -1.06 120.40 118.93 1zhx s VAL 377 Ca 0.54 -1.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1zhx s VAL 377 Cb -0.15 -1.93 0.13 0.00 0.00 0.00 0.00 36.38 34.43 1zhx s VAL 377 CO 0.20 0.32 0.96 -0.81 0.00 0.00 0.00 175.10 175.78 1zhx n PRO 378 N 1.61 -0.49 -2.37 2.72 -0.04 -1.26 -4.98 135.00 130.17 1zhx n PRO 378 Ca -0.17 -0.08 -0.24 0.00 -0.04 0.00 0.00 63.50 62.97 1zhx n PRO 378 Cb 0.52 -2.25 0.06 0.00 -0.04 0.00 0.00 33.50 31.80 1zhx n PRO 378 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zhx s GLU 379 N -4.39 2.24 0.00 0.54 0.41 -1.26 -5.01 118.70 111.23 1zhx s GLU 379 Ca 0.65 -0.50 0.00 0.00 -0.41 0.00 0.00 54.97 54.70 1zhx s GLU 379 Cb -0.23 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 29.84 1zhx s GLU 379 CO 0.60 -1.10 0.81 1.63 -0.49 0.00 0.00 175.26 176.72 1zhx n LYS 380 N -2.74 0.00 -0.64 1.61 5.02 -1.26 -2.53 118.16 117.62 1zhx n LYS 380 Ca 0.09 0.62 -0.05 0.00 -2.02 0.00 0.00 58.31 56.94 1zhx n LYS 380 Cb 0.60 -1.31 -0.01 0.00 -0.02 0.00 0.00 35.03 34.29 1zhx n LYS 380 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1zhx n ASP 381 N -1.93 5.61 -4.62 4.39 8.00 -1.26 -4.95 116.55 121.78 1zhx n ASP 381 Ca 0.00 -2.57 -0.52 0.00 0.71 0.00 0.00 54.79 52.41 1zhx n ASP 381 Cb 0.00 -1.14 -0.06 0.00 -0.02 0.00 0.00 41.12 39.90 1zhx n ASP 381 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zhx n ASP 382 N 1.31 2.01 -0.11 -2.24 2.03 -1.05 -4.88 116.55 113.63 1zhx n ASP 382 Ca 0.11 1.10 -0.11 0.00 0.52 0.00 0.00 54.79 56.42 1zhx n ASP 382 Cb 0.55 -1.23 -0.03 0.00 -0.72 0.00 0.00 41.12 39.69 1zhx n ASP 382 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1zhx h THR 383 N 3.65 1.24 -0.37 5.18 2.02 -1.92 -2.81 112.91 119.90 1zhx h THR 383 Ca -0.47 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 65.87 1zhx h THR 383 Cb 1.32 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 1zhx h THR 383 CO 0.82 0.29 0.17 0.15 0.37 0.00 0.00 175.52 177.32 1zhx h PHE 384 N 0.36 0.32 -0.59 3.16 3.57 -1.99 -1.36 116.94 120.41 1zhx h PHE 384 Ca 0.09 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1zhx h PHE 384 Cb 0.39 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1zhx h PHE 384 CO 0.03 0.17 0.30 -0.07 -2.23 0.00 0.00 178.31 176.51 1zhx h LEU 385 N 0.36 0.43 -0.63 0.59 3.38 -1.93 0.18 115.31 117.69 1zhx h LEU 385 Ca 0.16 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1zhx h LEU 385 Cb 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1zhx h LEU 385 CO -0.12 0.29 -0.29 0.07 0.09 0.00 0.00 178.44 178.48 1zhx h LYS 386 N 0.57 0.77 -0.14 1.13 2.10 -1.21 -1.18 116.57 118.60 1zhx h LYS 386 Ca 0.26 -0.34 -0.21 0.00 -2.00 0.00 0.00 60.65 58.36 1zhx h LYS 386 Cb 0.18 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.50 1zhx h LYS 386 CO -0.18 0.96 -0.76 -0.07 -2.00 0.00 0.00 179.45 177.40 1zhx h LEU 387 N 0.65 0.84 -0.62 7.07 3.38 -0.87 -2.26 115.31 123.51 1zhx h LEU 387 Ca 0.08 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1zhx h LEU 387 Cb 0.81 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1zhx h LEU 387 CO 0.07 1.33 0.13 0.00 0.09 0.00 0.00 178.44 180.07 1zhx h ALA 388 N 0.65 0.82 -0.64 1.53 0.00 -0.60 -1.78 119.26 119.24 1zhx h ALA 388 Ca -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1zhx h ALA 388 Cb 1.37 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1zhx h ALA 388 CO 0.15 0.55 0.35 1.03 0.00 0.00 0.00 179.25 181.32 1zhx h SER 389 N 0.92 0.80 -0.28 0.00 0.87 -1.15 0.68 113.55 115.38 1zhx h SER 389 Ca 0.19 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1zhx h SER 389 Cb 0.38 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1zhx h SER 389 CO 0.01 0.67 0.02 0.00 -0.53 0.00 0.00 176.83 176.99 1zhx h ALA 390 N 1.17 1.32 0.00 6.23 0.00 -1.12 -2.40 119.26 124.45 1zhx h ALA 390 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zhx h ALA 390 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zhx h ALA 390 CO -0.04 0.47 -0.53 -0.11 0.00 0.00 0.00 179.25 179.04 1zhx n LEU 391 N -4.27 0.53 -3.23 0.00 7.94 -0.69 -4.57 117.00 112.70 1zhx n LEU 391 Ca 0.02 -0.01 -0.20 0.00 -1.11 0.00 0.00 56.01 54.71 1zhx n LEU 391 Cb 0.25 -0.24 0.07 0.00 0.53 0.00 0.00 43.42 44.03 1zhx n LEU 391 CO 0.39 0.12 0.19 -3.20 -1.11 0.00 0.00 177.39 173.78 1zhx n ASN 392 N -1.53 -4.88 -4.82 1.96 5.15 0.20 -4.94 115.26 106.41 1zhx n ASN 392 Ca 0.05 -0.50 -0.38 0.00 -0.60 0.00 0.00 54.58 53.15 1zhx n ASN 392 Cb 0.34 -4.55 -0.06 0.00 -0.53 0.00 0.00 39.78 34.98 1zhx n ASN 392 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zhx s LEU 393 N -6.42 4.45 0.30 1.20 2.96 0.63 -1.32 118.68 120.48 1zhx s LEU 393 Ca 0.38 0.95 -0.29 0.00 -0.22 0.00 0.00 54.13 54.95 1zhx s LEU 393 Cb -0.17 -2.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.81 1zhx s LEU 393 CO 0.65 0.28 1.39 -0.55 -1.32 0.00 0.00 176.35 176.80 1zhx s SER 394 N -0.86 6.67 0.00 3.68 0.15 0.03 -4.63 113.70 118.74 1zhx s SER 394 Ca 0.24 2.72 0.20 0.00 0.70 0.00 0.00 55.95 59.80 1zhx s SER 394 Cb -0.17 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 62.05 1zhx s SER 394 CO 0.13 -0.65 1.45 0.35 1.20 0.00 0.00 173.24 175.72 1zhx n THR 395 N 1.51 0.74 -2.21 6.45 -2.24 -1.26 -4.90 114.28 112.38 1zhx n THR 395 Ca 0.03 -0.79 -0.26 0.00 -2.27 0.00 0.00 64.05 60.76 1zhx n THR 395 Cb 0.41 0.50 0.11 0.00 -2.10 0.00 0.00 70.33 69.24 1zhx n THR 395 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zhx s LYS 396 N -1.26 1.69 -0.80 -0.78 1.02 -1.26 -4.69 119.74 113.67 1zhx s LYS 396 Ca 0.41 -0.47 -0.07 0.00 0.02 0.00 0.00 55.97 55.86 1zhx s LYS 396 Cb 0.22 -2.12 -0.10 0.00 -0.52 0.00 0.00 37.83 35.31 1zhx s LYS 396 CO 0.29 -1.58 3.09 0.09 -0.92 0.00 0.00 175.35 176.31 1zhx n ASN 397 N -3.12 7.00 -4.98 2.83 5.03 0.34 -4.89 115.26 117.47 1zhx n ASN 397 Ca 0.11 -2.73 -0.19 0.00 0.87 0.00 0.00 54.58 52.64 1zhx n ASN 397 Cb 0.60 -1.42 0.03 0.00 -1.02 0.00 0.00 39.78 37.97 1zhx n ASN 397 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zhx s ALA 398 N 0.58 4.30 0.51 5.41 0.00 -1.26 -4.93 121.76 126.37 1zhx s ALA 398 Ca 0.65 -1.62 -0.22 0.00 0.00 0.00 0.00 51.96 50.77 1zhx s ALA 398 Cb 0.27 -1.78 -0.07 0.00 0.00 0.00 0.00 23.12 21.54 1zhx s ALA 398 CO -0.07 -0.56 1.05 -2.30 0.00 0.00 0.00 175.76 173.87 1zhx n PRO 399 N -2.11 1.25 -1.62 0.00 -0.02 -1.26 -4.61 135.00 126.64 1zhx n PRO 399 Ca 0.09 0.46 -0.47 0.00 -2.02 0.00 0.00 63.50 61.56 1zhx n PRO 399 Cb 0.60 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1zhx n PRO 399 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1zhx n SER 400 N -0.22 1.91 0.00 2.55 7.64 0.03 -1.62 113.62 123.90 1zhx n SER 400 Ca 0.11 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1zhx n SER 400 Cb 0.43 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1zhx n SER 400 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhx n GLY 401 N 2.06 0.82 3.71 0.23 0.00 -1.26 -4.89 105.19 105.85 1zhx n GLY 401 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1zhx n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zhx s THR 402 N -3.24 2.89 0.30 2.61 2.01 -0.64 -4.94 115.64 114.63 1zhx s THR 402 Ca 0.00 0.54 -0.05 0.00 0.31 0.00 0.00 61.69 62.49 1zhx s THR 402 Cb 0.00 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 1zhx s THR 402 CO 0.00 0.02 0.57 -0.76 -0.69 0.00 0.00 174.62 173.76 1zhx s LEU 403 N 1.73 4.04 0.20 4.42 1.02 -1.26 -0.79 118.68 128.03 1zhx s LEU 403 Ca 0.71 0.73 -0.32 0.00 0.02 0.00 0.00 54.13 55.27 1zhx s LEU 403 Cb -0.41 -3.56 -0.12 0.00 0.02 0.00 0.00 46.19 42.12 1zhx s LEU 403 CO 0.31 -0.22 1.74 0.52 0.02 0.00 0.00 176.35 178.73 1zhx n VAL 404 N -1.00 0.05 0.00 -1.59 0.31 -0.44 -1.53 118.33 114.14 1zhx n VAL 404 Ca -0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1zhx n VAL 404 Cb 0.54 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1zhx n VAL 404 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zhx n GLY 405 N 4.02 3.40 3.70 2.92 0.00 -1.26 -4.99 105.19 112.98 1zhx n GLY 405 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1zhx n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zhx s ASP 406 N -1.05 3.57 0.21 1.61 1.11 -0.58 -4.75 116.67 116.79 1zhx s ASP 406 Ca 0.00 2.18 -0.10 0.00 0.18 0.00 0.00 52.55 54.81 1zhx s ASP 406 Cb 0.00 -2.57 0.28 0.00 1.07 0.00 0.00 42.92 41.71 1zhx s ASP 406 CO 0.00 -2.67 1.70 0.50 1.18 0.00 0.00 175.17 175.87 1zhx h LYS 407 N -1.26 0.21 0.00 8.23 3.64 -1.97 -0.22 116.57 125.20 1zhx h LYS 407 Ca -0.45 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1zhx h LYS 407 Cb 1.27 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1zhx h LYS 407 CO 0.46 0.14 -0.06 0.93 -2.27 0.00 0.00 179.45 178.65 1zhx h GLU 408 N 0.22 0.00 0.00 1.90 4.39 -1.93 -1.71 114.58 117.45 1zhx h GLU 408 Ca 0.31 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.91 1zhx h GLU 408 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1zhx h GLU 408 CO -0.42 0.06 -0.48 0.22 -1.16 0.00 0.00 179.01 177.23 1zhx h ASP 409 N 0.00 0.00 -0.35 1.42 3.58 -1.34 -3.17 116.42 116.56 1zhx h ASP 409 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zhx h ASP 409 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1zhx h ASP 409 CO 0.01 0.48 0.00 0.54 -2.88 0.00 0.00 179.24 177.39 1zhx n ARG 410 N -3.26 2.38 -2.47 0.28 1.74 -0.65 -4.89 116.66 109.78 1zhx n ARG 410 Ca 0.02 -1.48 -0.41 0.00 -0.77 0.00 0.00 57.85 55.20 1zhx n ARG 410 Cb 0.70 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 1zhx n ARG 410 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zhx s LYS 411 N -1.67 4.59 0.58 5.56 2.20 -1.17 -5.00 119.74 124.83 1zhx s LYS 411 Ca 0.27 1.79 -0.18 0.00 -0.36 0.00 0.00 55.97 57.48 1zhx s LYS 411 Cb 0.17 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1zhx s LYS 411 CO 0.13 0.09 1.13 -1.21 -0.36 0.00 0.00 175.35 175.13 1zhx s GLU 412 N -0.75 3.17 -1.29 4.03 2.02 -1.26 -3.98 118.70 120.63 1zhx s GLU 412 Ca 0.48 1.55 -0.20 0.00 0.02 0.00 0.00 54.97 56.83 1zhx s GLU 412 Cb -0.31 -1.99 0.03 0.00 0.10 0.00 0.00 34.13 31.96 1zhx s GLU 412 CO 0.38 -0.99 0.38 -0.40 0.02 0.00 0.00 175.26 174.65 1zhx n ASP 413 N -1.65 -1.89 -4.57 -0.19 5.75 -1.26 -4.94 116.55 107.80 1zhx n ASP 413 Ca 0.11 -1.24 -0.35 0.00 -0.01 0.00 0.00 54.79 53.30 1zhx n ASP 413 Cb 0.51 -1.51 -0.11 0.00 -1.03 0.00 0.00 41.12 38.99 1zhx n ASP 413 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zhx s LEU 414 N -7.31 3.65 0.99 -2.12 2.96 -1.26 -5.10 118.68 110.50 1zhx s LEU 414 Ca 0.28 -0.02 -0.14 0.00 -0.22 0.00 0.00 54.13 54.03 1zhx s LEU 414 Cb -0.16 -1.93 0.18 0.00 0.50 0.00 0.00 46.19 44.78 1zhx s LEU 414 CO 0.94 0.12 1.14 -0.94 -1.32 0.00 0.00 176.35 176.29 1zhx s SER 415 N 0.70 2.78 -0.35 3.68 1.04 -1.26 -4.80 113.70 115.50 1zhx s SER 415 Ca 0.03 0.88 0.15 0.00 0.48 0.00 0.00 55.95 57.49 1zhx s SER 415 Cb -0.13 -1.37 0.41 0.00 0.10 0.00 0.00 66.02 65.03 1zhx s SER 415 CO 0.02 -3.00 0.87 -1.20 0.98 0.00 0.00 173.24 170.91 1zhx n SER 416 N -4.05 1.34 -4.69 7.02 7.64 -1.26 -0.50 113.62 119.12 1zhx n SER 416 Ca 0.08 -2.88 -0.36 0.00 1.01 0.00 0.00 58.87 56.72 1zhx n SER 416 Cb 0.59 -0.57 -0.09 0.00 -1.01 0.00 0.00 64.21 63.14 1zhx n SER 416 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zhx s ILE 417 N -2.93 5.37 -0.01 0.44 1.01 -1.26 -0.00 121.20 123.81 1zhx s ILE 417 Ca 0.33 0.21 0.04 0.00 0.00 0.00 0.00 60.65 61.23 1zhx s ILE 417 Cb 0.41 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1zhx s ILE 417 CO -0.02 0.38 -0.12 -1.00 0.00 0.00 0.00 174.94 174.18 1zhx s HIS 418 N 0.75 1.13 0.17 3.97 3.76 -0.70 -4.89 115.29 119.49 1zhx s HIS 418 Ca 0.08 -0.23 -0.28 0.00 -0.15 0.00 0.00 55.06 54.48 1zhx s HIS 418 Cb -0.12 -0.74 -0.08 0.00 1.11 0.00 0.00 32.58 32.75 1zhx s HIS 418 CO 0.02 -0.04 0.88 -1.58 -0.85 0.00 0.00 174.74 173.16 1zhx s TRP 419 N -0.19 3.90 -0.02 1.40 0.52 -1.26 -0.65 118.94 122.64 1zhx s TRP 419 Ca 0.03 1.76 0.02 0.00 0.02 0.00 0.00 56.10 57.93 1zhx s TRP 419 Cb -0.06 -2.92 -0.00 0.00 -1.15 0.00 0.00 33.47 29.34 1zhx s TRP 419 CO -0.00 0.40 -0.08 1.03 0.02 0.00 0.00 176.95 178.32 1zhx s ARG 420 N -0.78 0.72 0.25 4.98 1.81 -0.50 -4.76 118.95 120.67 1zhx s ARG 420 Ca 0.41 -0.26 -0.30 0.00 -1.72 0.00 0.00 55.73 53.86 1zhx s ARG 420 Cb -0.24 -0.70 -0.09 0.00 -0.45 0.00 0.00 34.95 33.47 1zhx s ARG 420 CO 0.29 0.12 1.25 0.12 -0.68 0.00 0.00 175.30 176.40 1zhx s PHE 421 N 0.04 3.29 -0.57 -0.53 5.36 -1.26 -1.86 117.98 122.45 1zhx s PHE 421 Ca -0.00 1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.37 1zhx s PHE 421 Cb -0.06 -3.53 0.15 0.00 -0.34 0.00 0.00 43.02 39.24 1zhx s PHE 421 CO -0.00 -1.49 0.36 -0.65 -1.46 0.00 0.00 175.22 171.98 1zhx s GLN 422 N -0.91 2.33 0.41 10.12 -1.52 -0.13 -4.94 119.66 125.03 1zhx s GLN 422 Ca 0.51 -2.47 0.17 0.00 -1.95 0.00 0.00 55.36 51.62 1zhx s GLN 422 Cb -0.36 -3.60 1.07 0.00 -0.22 0.00 0.00 33.01 29.90 1zhx s GLN 422 CO 0.43 -1.14 1.85 -0.09 -0.25 0.00 0.00 175.29 176.09 1zhx h ARG 423 N 7.00 0.41 -0.65 2.91 9.65 -1.95 -0.16 114.38 131.59 1zhx h ARG 423 Ca -0.04 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1zhx h ARG 423 Cb 0.95 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.40 1zhx h ARG 423 CO 0.70 0.27 0.43 0.93 2.80 0.00 0.00 179.97 185.10 1zhx h GLU 424 N 0.42 0.77 0.00 0.20 3.07 -1.95 -0.22 114.58 116.88 1zhx h GLU 424 Ca 0.48 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.22 1zhx h GLU 424 Cb 1.16 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 1zhx h GLU 424 CO -0.19 0.51 -0.34 -0.07 -1.40 0.00 0.00 179.01 177.52 1zhx h LEU 425 N 0.80 0.00 0.17 1.33 3.38 -1.36 -1.44 115.31 118.18 1zhx h LEU 425 Ca 0.25 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.91 1zhx h LEU 425 Cb 0.03 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.81 1zhx h LEU 425 CO -0.07 0.34 -1.34 -0.25 0.09 0.00 0.00 178.44 177.22 1zhx h TRP 426 N 0.00 0.95 -0.72 1.13 2.91 -1.24 -2.85 115.95 116.12 1zhx h TRP 426 Ca -0.00 -0.64 0.03 0.00 1.13 0.00 0.00 58.89 59.41 1zhx h TRP 426 Cb 0.63 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.18 1zhx h TRP 426 CO 0.00 1.49 0.48 -0.44 -1.03 0.00 0.00 178.44 178.93 1zhx h ASP 427 N 0.20 0.76 -0.58 2.65 3.32 -0.70 -1.66 116.42 120.42 1zhx h ASP 427 Ca -0.21 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1zhx h ASP 427 Cb 2.02 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.39 1zhx h ASP 427 CO 0.25 0.53 0.00 -1.84 -1.72 0.00 0.00 179.24 176.46 1zhx n GLU 428 N -4.45 2.91 -1.71 3.56 0.28 -0.58 -4.95 120.64 115.71 1zhx n GLU 428 Ca 0.09 -2.31 -0.43 0.00 -0.16 0.00 0.00 57.16 54.35 1zhx n GLU 428 Cb 0.11 -1.66 -0.03 0.00 1.43 0.00 0.00 31.44 31.30 1zhx n GLU 428 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1zhx n GLU 429 N 1.08 2.72 -0.00 3.44 4.07 -0.63 -4.91 120.64 126.42 1zhx n GLU 429 Ca 0.21 0.99 0.09 0.00 -0.06 0.00 0.00 57.16 58.38 1zhx n GLU 429 Cb 0.66 -2.84 -0.12 0.00 -0.06 0.00 0.00 31.44 29.08 1zhx n GLU 429 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1zhx n LYS 430 N 4.42 0.86 -0.04 5.31 5.02 -1.26 -4.80 118.16 127.67 1zhx n LYS 430 Ca 0.17 -0.10 -0.08 0.00 -2.02 0.00 0.00 58.31 56.28 1zhx n LYS 430 Cb 0.35 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1zhx n LYS 430 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zhx n GLU 431 N -1.84 0.16 -2.39 1.97 1.02 -1.26 -5.04 120.64 113.27 1zhx n GLU 431 Ca -0.01 0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 1zhx n GLU 431 Cb 0.38 -0.82 -0.04 0.00 -0.02 0.00 0.00 31.44 30.95 1zhx n GLU 431 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zhx s ILE 432 N -2.14 3.45 0.29 -3.67 -1.09 -1.26 -5.03 121.20 111.74 1zhx s ILE 432 Ca -0.10 1.33 0.02 0.00 -2.23 0.00 0.00 60.65 59.67 1zhx s ILE 432 Cb 0.04 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1zhx s ILE 432 CO 0.14 0.27 0.13 0.68 -1.23 0.00 0.00 174.94 174.93 1zhx s VAL 433 N -0.62 0.42 -1.49 2.92 -7.23 -1.26 -4.98 120.40 108.16 1zhx s VAL 433 Ca 0.49 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.78 1zhx s VAL 433 Cb -0.33 -2.56 0.09 0.00 0.56 0.00 0.00 36.38 34.15 1zhx s VAL 433 CO 0.40 0.00 0.88 0.18 -0.31 0.00 0.00 175.10 176.25