#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmx s LYS 13 N 0.00 2.43 0.29 1.09 1.02 -1.26 -5.01 119.74 118.30 1zmx s LYS 13 Ca 0.00 0.81 -0.29 0.00 0.02 0.00 0.00 55.97 56.51 1zmx s LYS 13 Cb 0.00 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.27 1zmx s LYS 13 CO 0.00 -1.42 1.26 -0.47 -0.92 0.00 0.00 175.35 173.80 1zmx s TYR 14 N -3.09 3.22 -1.08 3.18 5.04 -0.20 -3.12 117.35 121.30 1zmx s TYR 14 Ca 0.60 1.45 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 1zmx s TYR 14 Cb -0.14 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1zmx s TYR 14 CO 0.55 -1.55 0.00 0.00 -1.34 0.00 0.00 175.55 173.21 1zmx n ALA 15 N 1.24 -0.15 -1.70 3.97 0.00 -1.26 -0.97 120.51 121.64 1zmx n ALA 15 Ca 0.01 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 1zmx n ALA 15 Cb 0.43 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.41 1zmx n ALA 15 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zmx n GLU 16 N -1.65 1.96 -3.84 0.00 1.02 -1.18 -2.76 120.64 114.18 1zmx n GLU 16 Ca -0.10 0.69 -0.29 0.00 -0.02 0.00 0.00 57.16 57.44 1zmx n GLU 16 Cb 0.46 -2.35 -0.04 0.00 -0.02 0.00 0.00 31.44 29.49 1zmx n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zmx n GLY 17 N 0.82 -0.45 0.13 0.62 0.00 -1.26 -4.81 105.19 100.24 1zmx n GLY 17 Ca 0.06 0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1zmx n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmx n THR 18 N -3.81 0.67 -4.94 2.61 -2.24 -1.11 -5.05 114.28 100.40 1zmx n THR 18 Ca 0.06 -0.83 -0.27 0.00 -2.27 0.00 0.00 64.05 60.74 1zmx n THR 18 Cb 0.49 0.68 -0.16 0.00 -2.10 0.00 0.00 70.33 69.24 1zmx n THR 18 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zmx s GLN 19 N -0.74 1.74 0.80 -0.78 -1.52 -1.26 -4.53 119.66 113.37 1zmx s GLN 19 Ca 0.05 -0.69 -0.14 0.00 -1.95 0.00 0.00 55.36 52.63 1zmx s GLN 19 Cb 0.03 -1.60 0.18 0.00 -0.22 0.00 0.00 33.01 31.40 1zmx s GLN 19 CO 0.03 0.36 1.05 -0.35 -0.25 0.00 0.00 175.29 176.13 1zmx n PRO 20 N 2.82 -1.16 -1.64 2.91 -0.04 -1.26 -4.95 135.00 131.68 1zmx n PRO 20 Ca -0.16 -1.63 -0.51 0.00 -0.04 0.00 0.00 63.50 61.16 1zmx n PRO 20 Cb 0.53 -1.11 -0.06 0.00 -0.04 0.00 0.00 33.50 32.82 1zmx n PRO 20 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1zmx n PHE 21 N -3.54 1.85 -4.93 0.54 7.35 -1.23 -4.75 117.46 112.75 1zmx n PHE 21 Ca 0.13 0.48 -0.32 0.00 -0.76 0.00 0.00 57.45 56.98 1zmx n PHE 21 Cb 0.46 -2.43 -0.17 0.00 0.35 0.00 0.00 39.48 37.70 1zmx n PHE 21 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1zmx s THR 22 N 1.39 2.12 -0.15 -2.13 2.01 -1.26 -0.66 115.64 116.96 1zmx s THR 22 Ca 0.86 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 61.85 1zmx s THR 22 Cb -0.89 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1zmx s THR 22 CO 0.48 0.55 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.22 1zmx s VAL 23 N 0.58 3.77 -0.21 3.82 1.01 0.14 -1.06 120.40 128.46 1zmx s VAL 23 Ca -0.13 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1zmx s VAL 23 Cb -0.17 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1zmx s VAL 23 CO 0.04 0.50 0.06 -0.76 0.00 0.00 0.00 175.10 174.93 1zmx s LEU 24 N 0.37 3.60 -0.33 3.92 1.43 0.01 -0.68 118.68 126.99 1zmx s LEU 24 Ca -0.05 -0.06 -0.19 0.00 -1.03 0.00 0.00 54.13 52.79 1zmx s LEU 24 Cb -0.14 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1zmx s LEU 24 CO 0.03 0.08 0.57 -0.63 0.23 0.00 0.00 176.35 176.63 1zmx s ILE 25 N 0.92 4.97 0.17 -0.59 -1.09 0.92 -0.69 121.20 125.81 1zmx s ILE 25 Ca 0.03 0.56 0.11 0.00 -2.23 0.00 0.00 60.65 59.12 1zmx s ILE 25 Cb -0.14 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 1zmx s ILE 25 CO 0.03 -0.20 -0.22 -1.61 -1.23 0.00 0.00 174.94 171.71 1zmx s GLU 26 N 2.52 1.61 0.00 2.79 0.41 0.01 -0.08 118.70 125.95 1zmx s GLU 26 Ca 0.22 -1.41 0.00 0.00 -0.41 0.00 0.00 54.97 53.36 1zmx s GLU 26 Cb -0.15 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 1zmx s GLU 26 CO 0.13 0.42 0.00 0.41 -0.49 0.00 0.00 175.26 175.73 1zmx n GLY 27 N 0.42 2.00 3.64 -1.39 0.00 -1.26 -0.60 105.19 107.99 1zmx n GLY 27 Ca -0.14 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 1zmx n GLY 27 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zmx s ASN 28 N 0.00 2.58 0.27 1.61 3.84 -1.26 -4.90 114.94 117.07 1zmx s ASN 28 Ca 0.00 1.66 -0.31 0.00 0.21 0.00 0.00 52.86 54.42 1zmx s ASN 28 Cb 0.00 -2.30 -0.12 0.00 -0.55 0.00 0.00 41.25 38.29 1zmx s ASN 28 CO 0.00 -3.23 1.64 -0.63 -2.79 0.00 0.00 177.10 172.09 1zmx s ILE 29 N -2.73 2.05 -0.54 -5.21 1.01 -1.26 -2.09 121.20 112.43 1zmx s ILE 29 Ca 0.66 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1zmx s ILE 29 Cb -0.21 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1zmx s ILE 29 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.15 1zmx n GLY 30 N 2.75 0.42 0.58 6.18 0.00 -1.26 -4.75 105.19 109.11 1zmx n GLY 30 Ca 0.11 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.53 1zmx n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmx n SER 31 N 0.97 1.76 -0.06 1.61 3.41 -0.89 -4.45 113.62 115.98 1zmx n SER 31 Ca -0.06 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 1zmx n SER 31 Cb 0.40 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1zmx n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmx n GLY 32 N 1.16 0.64 0.14 5.00 0.00 -1.26 -4.94 105.19 105.93 1zmx n GLY 32 Ca 0.17 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1zmx n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmx h LYS 33 N 0.00 0.39 -0.79 1.61 1.57 -1.91 -0.91 116.57 116.53 1zmx h LYS 33 Ca 0.00 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1zmx h LYS 33 Cb 0.87 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 1zmx h LYS 33 CO 0.00 0.58 0.36 1.15 -0.57 0.00 0.00 179.45 180.98 1zmx h THR 34 N 0.15 1.25 -0.33 -0.16 2.02 -1.99 0.71 112.91 114.56 1zmx h THR 34 Ca 0.06 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1zmx h THR 34 Cb 0.41 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1zmx h THR 34 CO 0.01 0.30 0.12 0.74 0.37 0.00 0.00 175.52 177.07 1zmx h THR 35 N 1.12 1.19 -0.80 3.16 2.02 -1.97 -2.57 112.91 115.05 1zmx h THR 35 Ca 0.27 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.85 1zmx h THR 35 Cb 0.14 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1zmx h THR 35 CO -0.03 0.21 0.53 0.22 0.37 0.00 0.00 175.52 176.82 1zmx h TYR 36 N 0.39 1.01 0.00 3.16 3.20 -0.44 -2.78 116.97 121.50 1zmx h TYR 36 Ca 0.11 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 1zmx h TYR 36 Cb 0.21 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1zmx h TYR 36 CO 0.00 0.63 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.75 1zmx h LEU 37 N 1.08 0.00 -2.21 2.82 3.38 -0.81 -2.85 115.31 116.71 1zmx h LEU 37 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1zmx h LEU 37 Cb -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1zmx h LEU 37 CO -0.07 0.32 -0.06 0.78 0.09 0.00 0.00 178.44 179.50 1zmx h ASN 38 N 0.00 0.00 0.84 -0.43 2.35 -1.16 -1.56 115.58 115.62 1zmx h ASN 38 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zmx h ASN 38 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1zmx h ASN 38 CO 0.04 0.06 0.00 0.45 -1.65 0.00 0.00 177.43 176.33 1zmx h HIS 39 N 0.00 0.00 -0.00 1.19 3.86 -1.56 -2.59 115.15 116.05 1zmx h HIS 39 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zmx h HIS 39 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1zmx h HIS 39 CO 0.00 0.00 -0.58 1.19 0.86 0.00 0.00 177.93 179.40 1zmx n PHE 40 N -2.95 0.00 -0.30 2.45 3.01 -0.59 -4.42 117.46 114.66 1zmx n PHE 40 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.60 1zmx n PHE 40 Cb 0.26 -0.14 0.30 0.00 -0.01 0.00 0.00 39.48 39.89 1zmx n PHE 40 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1zmx h GLU 41 N 0.42 0.30 0.00 -1.08 4.57 -1.49 -1.39 114.58 115.91 1zmx h GLU 41 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1zmx h GLU 41 Cb 0.52 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1zmx h GLU 41 CO 0.00 0.20 0.00 0.36 -1.18 0.00 0.00 179.01 178.39 1zmx n LYS 42 N -5.13 0.73 -0.06 1.92 2.85 -1.26 -2.63 118.16 114.57 1zmx n LYS 42 Ca 0.22 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.54 1zmx n LYS 42 Cb 0.68 -1.08 0.09 0.00 -0.65 0.00 0.00 35.03 34.07 1zmx n LYS 42 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zmx n TYR 43 N -0.58 0.00 -0.39 5.58 0.53 -0.52 -4.80 117.16 116.98 1zmx n TYR 43 Ca 0.03 -0.80 0.31 0.00 -1.02 0.00 0.00 57.90 56.42 1zmx n TYR 43 Cb 0.01 -0.11 0.61 0.00 -1.03 0.00 0.00 39.34 38.81 1zmx n TYR 43 CO 0.00 0.00 0.00 0.87 -1.02 0.00 0.00 176.86 176.71 1zmx h LYS 44 N 0.00 0.20 0.00 -0.72 1.79 -1.65 0.56 116.57 116.75 1zmx h LYS 44 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1zmx h LYS 44 Cb 0.86 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1zmx h LYS 44 CO 0.00 0.13 0.00 -0.91 -1.08 0.00 0.00 179.45 177.59 1zmx h ASN 45 N 0.20 0.00 0.00 0.86 2.35 -1.89 -3.26 115.58 113.85 1zmx h ASN 45 Ca 0.70 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.45 1zmx h ASN 45 Cb 2.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.50 1zmx h ASN 45 CO -0.31 0.00 -0.74 0.47 -1.65 0.00 0.00 177.43 175.20 1zmx n ASP 46 N -2.37 3.50 -3.90 5.81 9.92 0.18 -4.98 116.55 124.72 1zmx n ASP 46 Ca 0.02 -0.14 -0.22 0.00 -0.53 0.00 0.00 54.79 53.92 1zmx n ASP 46 Cb 0.25 1.02 -0.17 0.00 -0.64 0.00 0.00 41.12 41.58 1zmx n ASP 46 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1zmx s ILE 47 N -1.76 0.65 -0.27 0.53 1.01 -0.23 -4.01 121.20 117.12 1zmx s ILE 47 Ca -0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 1zmx s ILE 47 Cb 0.00 -0.68 0.01 0.00 0.01 0.00 0.00 42.46 41.81 1zmx s ILE 47 CO 0.02 0.26 1.11 0.00 0.00 0.00 0.00 174.94 176.34 1zmx s LEU 49 N 3.58 3.16 -0.34 0.00 2.96 -1.26 -0.34 118.68 126.45 1zmx s LEU 49 Ca 0.47 -2.15 -0.08 0.00 -0.22 0.00 0.00 54.13 52.15 1zmx s LEU 49 Cb -0.15 -1.17 0.03 0.00 0.50 0.00 0.00 46.19 45.40 1zmx s LEU 49 CO 0.13 -0.35 0.14 -0.76 -1.32 0.00 0.00 176.35 174.19 1zmx s LEU 50 N 0.94 4.34 0.70 -0.68 1.43 -0.23 -5.01 118.68 120.19 1zmx s LEU 50 Ca 0.13 -0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 52.17 1zmx s LEU 50 Cb -0.20 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1zmx s LEU 50 CO -0.12 -0.31 1.06 0.42 0.23 0.00 0.00 176.35 177.64 1zmx s THR 51 N 1.49 3.94 0.02 5.49 -4.23 -1.26 -1.41 115.64 119.68 1zmx s THR 51 Ca 0.01 0.63 -0.36 0.00 -1.18 0.00 0.00 61.69 60.79 1zmx s THR 51 Cb -0.19 -3.38 -0.15 0.00 1.34 0.00 0.00 72.50 70.12 1zmx s THR 51 CO 0.04 -0.82 1.52 1.21 -0.54 0.00 0.00 174.62 176.04 1zmx n GLU 52 N -3.15 1.50 -1.36 3.99 2.13 -1.25 -4.73 120.64 117.77 1zmx n GLU 52 Ca 0.07 0.54 -0.38 0.00 0.66 0.00 0.00 57.16 58.06 1zmx n GLU 52 Cb 0.54 -2.24 -0.02 0.00 0.27 0.00 0.00 31.44 29.98 1zmx n GLU 52 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1zmx n PRO 53 N 3.66 3.07 -0.03 5.31 -0.04 -1.26 -4.60 135.00 141.11 1zmx n PRO 53 Ca 0.20 -2.20 -0.11 0.00 -0.04 0.00 0.00 63.50 61.35 1zmx n PRO 53 Cb 0.21 -2.92 0.03 0.00 -0.04 0.00 0.00 33.50 30.79 1zmx n PRO 53 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1zmx h VAL 54 N 3.48 1.30 -0.84 0.52 2.07 -2.00 -3.11 116.25 117.67 1zmx h VAL 54 Ca 0.70 -1.73 0.09 0.00 0.82 0.00 0.00 66.70 66.58 1zmx h VAL 54 Cb 0.41 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1zmx h VAL 54 CO 1.79 0.55 0.50 -0.33 0.02 0.00 0.00 177.57 180.10 1zmx h GLU 55 N 0.53 0.83 -0.76 1.57 5.08 -1.99 0.22 114.58 120.05 1zmx h GLU 55 Ca 0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1zmx h GLU 55 Cb 1.07 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 1zmx h GLU 55 CO 0.10 0.55 0.44 0.87 -1.00 0.00 0.00 179.01 179.97 1zmx h LYS 56 N 0.85 1.04 0.00 2.33 1.57 -1.84 -2.08 116.57 118.44 1zmx h LYS 56 Ca 0.40 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1zmx h LYS 56 Cb 0.32 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1zmx h LYS 56 CO -0.23 0.75 -0.45 -1.49 -0.57 0.00 0.00 179.45 177.47 1zmx h TRP 57 N 1.04 0.00 0.00 -1.35 6.55 -0.98 -2.86 115.95 118.35 1zmx h TRP 57 Ca 0.27 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.11 1zmx h TRP 57 Cb -0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1zmx h TRP 57 CO -0.00 0.45 -0.55 0.00 -1.05 0.00 0.00 178.44 177.29 1zmx h ARG 58 N 0.00 0.00 -2.30 0.49 3.08 -0.83 -0.32 114.38 114.50 1zmx h ARG 58 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.47 1zmx h ARG 58 Cb 0.91 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.59 1zmx h ARG 58 CO 0.06 0.00 -0.96 1.21 -1.07 0.00 0.00 179.97 179.21 1zmx s ASN 59 N -4.48 1.28 -0.72 7.04 2.47 -0.80 -3.64 114.94 116.09 1zmx s ASN 59 Ca 0.06 -3.01 -0.15 0.00 0.42 0.00 0.00 52.86 50.19 1zmx s ASN 59 Cb 0.12 -0.33 0.18 0.00 -1.45 0.00 0.00 41.25 39.78 1zmx s ASN 59 CO 0.71 -0.17 0.68 -0.69 -3.72 0.00 0.00 177.10 173.91 1zmx s VAL 60 N 0.10 5.42 -1.55 -5.21 1.01 0.15 -4.43 120.40 115.88 1zmx s VAL 60 Ca 0.33 -2.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.21 1zmx s VAL 60 Cb 0.04 -4.43 0.04 0.00 0.00 0.00 0.00 36.38 32.03 1zmx s VAL 60 CO -0.19 -0.98 0.28 0.59 0.00 0.00 0.00 175.10 174.80 1zmx n ASN 61 N 4.57 -0.20 0.00 3.32 3.02 -1.26 -1.51 115.26 123.19 1zmx n ASN 61 Ca 0.03 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1zmx n ASN 61 Cb 0.44 -2.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.41 1zmx n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zmx n GLY 62 N -2.10 2.90 3.74 7.41 0.00 -1.26 -5.03 105.19 110.84 1zmx n GLY 62 Ca -0.23 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 1zmx n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmx s VAL 63 N -2.39 3.92 -0.67 1.61 1.01 -0.57 -4.86 120.40 118.45 1zmx s VAL 63 Ca 0.00 1.67 -0.15 0.00 0.00 0.00 0.00 61.98 63.50 1zmx s VAL 63 Cb 0.00 -4.06 0.17 0.00 0.00 0.00 0.00 36.38 32.49 1zmx s VAL 63 CO 0.00 0.29 0.62 -0.62 0.00 0.00 0.00 175.10 175.39 1zmx s ASP 64 N -0.16 6.42 0.19 3.32 -1.08 -1.24 0.30 116.67 124.43 1zmx s ASP 64 Ca 0.49 -2.24 -0.07 0.00 -0.52 0.00 0.00 52.55 50.21 1zmx s ASP 64 Cb -0.29 -2.20 0.11 0.00 -1.46 0.00 0.00 42.92 39.09 1zmx s ASP 64 CO 0.34 -0.71 1.59 -0.07 0.52 0.00 0.00 175.17 176.84 1zmx h LEU 65 N 8.32 0.87 -0.49 -1.34 3.38 -1.29 -2.21 115.31 122.56 1zmx h LEU 65 Ca -0.10 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.56 1zmx h LEU 65 Cb 1.07 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1zmx h LEU 65 CO 0.89 1.07 0.30 0.25 0.09 0.00 0.00 178.44 181.05 1zmx h LEU 66 N 0.73 0.49 -0.00 1.67 5.85 -1.88 -1.03 115.31 121.15 1zmx h LEU 66 Ca 0.09 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zmx h LEU 66 Cb 0.78 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1zmx h LEU 66 CO 0.06 0.35 0.00 -0.08 -0.34 0.00 0.00 178.44 178.44 1zmx h GLU 67 N 0.60 0.01 -0.10 1.25 4.81 -1.85 -2.48 114.58 116.82 1zmx h GLU 67 Ca 0.19 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1zmx h GLU 67 Cb -0.01 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1zmx h GLU 67 CO -0.07 0.21 0.12 -0.07 -0.73 0.00 0.00 179.01 178.46 1zmx h LEU 68 N -0.19 0.00 0.02 1.64 3.38 -1.15 0.14 115.31 119.14 1zmx h LEU 68 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1zmx h LEU 68 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zmx h LEU 68 CO -0.00 0.00 -0.40 -0.03 0.09 0.00 0.00 178.44 178.10 1zmx h MET 69 N 0.00 0.23 -0.10 1.13 4.05 -0.84 -2.03 114.93 117.37 1zmx h MET 69 Ca 0.05 -0.28 -0.10 0.00 -0.28 0.00 0.00 59.70 59.09 1zmx h MET 69 Cb 0.29 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1zmx h MET 69 CO -0.00 1.02 -0.37 1.88 0.23 0.00 0.00 176.91 179.67 1zmx h TYR 70 N -0.43 0.25 -0.41 1.39 0.99 -0.99 -2.55 116.97 115.23 1zmx h TYR 70 Ca -0.06 -0.06 -0.14 0.00 2.00 0.00 0.00 58.73 60.47 1zmx h TYR 70 Cb 1.18 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 38.84 1zmx h TYR 70 CO 0.18 0.57 -0.30 -0.22 -0.00 0.00 0.00 178.16 178.38 1zmx h LYS 71 N 0.19 0.93 -1.33 4.88 3.64 -1.04 -3.42 116.57 120.41 1zmx h LYS 71 Ca 0.02 -0.45 -0.31 0.00 -1.27 0.00 0.00 60.65 58.64 1zmx h LYS 71 Cb 0.75 -0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.33 1zmx h LYS 71 CO 0.06 1.11 -0.67 -3.47 -2.27 0.00 0.00 179.45 174.21 1zmx n ASP 72 N -4.11 -2.31 -0.26 4.20 2.03 -0.76 -5.04 116.55 110.28 1zmx n ASP 72 Ca -0.02 -2.79 -0.06 0.00 0.52 0.00 0.00 54.79 52.44 1zmx n ASP 72 Cb 0.50 0.95 0.08 0.00 -0.72 0.00 0.00 41.12 41.93 1zmx n ASP 72 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1zmx h PRO 73 N 4.99 1.14 -0.13 -0.67 0.11 -1.67 -2.08 132.00 133.70 1zmx h PRO 73 Ca 0.10 -0.22 0.04 0.00 0.11 0.00 0.00 66.00 66.02 1zmx h PRO 73 Cb 1.03 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1zmx h PRO 73 CO 0.18 0.95 0.15 0.87 -0.21 0.00 0.00 178.00 179.94 1zmx h LYS 74 N 1.10 0.00 0.00 1.05 1.57 -1.88 -1.24 116.57 117.17 1zmx h LYS 74 Ca 0.25 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.66 1zmx h LYS 74 Cb 0.26 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 1zmx h LYS 74 CO -0.01 0.00 -2.38 1.17 -0.57 0.00 0.00 179.45 177.65 1zmx n LYS 75 N -3.74 0.60 0.00 3.15 4.81 -1.02 -4.72 118.16 117.25 1zmx n LYS 75 Ca 0.00 0.15 0.08 0.00 -0.87 0.00 0.00 58.31 57.67 1zmx n LYS 75 Cb 0.26 -1.48 -0.06 0.00 0.02 0.00 0.00 35.03 33.77 1zmx n LYS 75 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1zmx n TRP 76 N -3.29 0.00 -0.13 5.64 7.02 -0.81 -4.49 117.44 121.38 1zmx n TRP 76 Ca -0.44 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 55.96 1zmx n TRP 76 Cb 0.95 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.84 1zmx n TRP 76 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zmx h ALA 77 N 2.60 0.52 0.51 6.99 0.00 -1.44 -0.71 119.26 127.73 1zmx h ALA 77 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1zmx h ALA 77 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zmx h ALA 77 CO 0.00 0.01 -0.44 1.98 0.00 0.00 0.00 179.25 180.80 1zmx h MET 78 N 0.54 -0.91 -0.69 0.00 1.85 -1.80 0.16 114.93 114.08 1zmx h MET 78 Ca 0.15 0.06 -0.05 0.00 -0.61 0.00 0.00 59.70 59.25 1zmx h MET 78 Cb -0.01 0.21 -0.03 0.00 0.43 0.00 0.00 31.60 32.20 1zmx h MET 78 CO -0.03 -0.60 0.22 -1.00 -0.40 0.00 0.00 176.91 175.10 1zmx h PRO 79 N -0.94 1.07 0.39 0.39 0.13 -1.82 -1.31 132.00 129.91 1zmx h PRO 79 Ca -0.06 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1zmx h PRO 79 Cb 0.81 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1zmx h PRO 79 CO -0.02 0.92 -0.26 0.35 -0.23 0.00 0.00 178.00 178.76 1zmx h PHE 80 N 1.01 -0.69 -0.76 1.56 3.57 -0.94 0.22 116.94 120.91 1zmx h PHE 80 Ca 0.22 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.73 1zmx h PHE 80 Cb 0.29 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1zmx h PHE 80 CO 0.02 -0.40 0.50 1.96 -2.23 0.00 0.00 178.31 178.17 1zmx h GLN 81 N -0.63 0.99 -0.56 1.11 1.08 -0.69 0.14 115.11 116.55 1zmx h GLN 81 Ca -0.04 -0.06 0.09 0.00 -1.45 0.00 0.00 58.65 57.20 1zmx h GLN 81 Cb 0.53 -0.22 -0.07 0.00 -0.05 0.00 0.00 27.48 27.66 1zmx h GLN 81 CO 0.02 0.65 0.16 1.03 -0.95 0.00 0.00 178.83 179.75 1zmx h SER 82 N 1.02 0.10 -0.70 1.46 0.87 -0.98 0.92 113.55 116.24 1zmx h SER 82 Ca 0.28 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.86 1zmx h SER 82 Cb -0.10 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1zmx h SER 82 CO -0.07 0.07 0.17 0.22 -0.53 0.00 0.00 176.83 176.70 1zmx h TYR 83 N 0.31 1.17 -0.17 2.24 3.20 0.52 -2.20 116.97 122.04 1zmx h TYR 83 Ca 0.28 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 62.05 1zmx h TYR 83 Cb 0.37 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1zmx h TYR 83 CO -0.20 0.95 -0.07 0.28 -1.64 0.00 0.00 178.16 177.48 1zmx h VAL 84 N 1.05 0.77 -0.63 1.81 2.07 0.02 -1.03 116.25 120.32 1zmx h VAL 84 Ca 0.22 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.86 1zmx h VAL 84 Cb 0.37 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 1zmx h VAL 84 CO 0.00 0.00 0.11 0.74 0.02 0.00 0.00 177.57 178.44 1zmx h THR 85 N -0.04 0.58 0.11 2.57 2.02 -0.62 -0.24 112.91 117.29 1zmx h THR 85 Ca 0.09 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1zmx h THR 85 Cb 0.17 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1zmx h THR 85 CO -0.20 0.04 -0.06 0.25 0.37 0.00 0.00 175.52 175.92 1zmx h LEU 86 N 0.22 -0.15 -1.41 2.58 5.85 -0.73 -1.66 115.31 120.01 1zmx h LEU 86 Ca 0.34 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 1zmx h LEU 86 Cb 0.53 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1zmx h LEU 86 CO -0.45 -0.10 0.18 0.71 -0.34 0.00 0.00 178.44 178.43 1zmx h THR 87 N -0.16 1.15 0.20 1.05 1.35 -0.53 0.53 112.91 116.50 1zmx h THR 87 Ca -0.01 -0.45 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 1zmx h THR 87 Cb 0.14 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 1zmx h THR 87 CO 0.01 0.18 -0.10 0.24 -0.25 0.00 0.00 175.52 175.61 1zmx h MET 88 N 0.58 -0.26 -0.86 4.72 2.86 -0.80 -1.64 114.93 119.53 1zmx h MET 88 Ca 0.14 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.89 1zmx h MET 88 Cb 0.09 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.75 1zmx h MET 88 CO -0.02 -0.15 0.56 -0.07 1.06 0.00 0.00 176.91 178.29 1zmx h LEU 89 N -0.31 0.78 -0.82 1.22 3.38 -0.46 0.22 115.31 119.33 1zmx h LEU 89 Ca -0.03 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zmx h LEU 89 Cb 0.23 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1zmx h LEU 89 CO 0.05 0.48 0.54 1.56 0.09 0.00 0.00 178.44 181.15 1zmx h GLN 90 N 0.88 1.03 -0.12 1.13 4.20 -0.53 -1.87 115.11 119.83 1zmx h GLN 90 Ca 0.39 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.95 1zmx h GLN 90 Cb 0.34 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1zmx h GLN 90 CO -0.15 0.68 -0.25 0.77 -0.67 0.00 0.00 178.83 179.21 1zmx h SER 91 N 1.06 0.43 -0.02 1.46 0.02 -0.21 -1.59 113.55 114.70 1zmx h SER 91 Ca 0.32 -0.56 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1zmx h SER 91 Cb -0.05 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1zmx h SER 91 CO -0.09 0.91 0.02 0.45 -1.14 0.00 0.00 176.83 176.98 1zmx h HIS 92 N -0.03 0.00 0.00 3.45 3.86 -0.41 -3.01 115.15 119.01 1zmx h HIS 92 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zmx h HIS 92 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1zmx h HIS 92 CO 0.10 0.00 -0.74 0.25 0.86 0.00 0.00 177.93 178.40 1zmx n THR 93 N -3.88 0.00 -1.56 2.45 -2.24 -0.72 -4.59 114.28 103.73 1zmx n THR 93 Ca -0.02 -0.25 -0.55 0.00 -2.27 0.00 0.00 64.05 60.95 1zmx n THR 93 Cb 0.11 0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 68.97 1zmx n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zmx n ALA 94 N -1.40 -1.87 -1.79 6.98 0.00 -0.60 -4.88 120.51 116.94 1zmx n ALA 94 Ca 0.00 0.54 -0.35 0.00 0.00 0.00 0.00 53.44 53.64 1zmx n ALA 94 Cb 0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.56 1zmx n ALA 94 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zmx s PRO 95 N 0.42 3.89 -0.06 0.00 0.04 -1.26 -5.02 135.00 133.02 1zmx s PRO 95 Ca 0.87 1.39 -0.25 0.00 0.04 0.00 0.00 61.00 63.05 1zmx s PRO 95 Cb -1.07 -2.20 0.05 0.00 0.04 0.00 0.00 34.50 31.33 1zmx s PRO 95 CO 0.51 -0.36 0.56 -0.08 0.04 0.00 0.00 177.00 177.67 1zmx s THR 96 N -1.91 0.02 -0.23 1.26 -1.32 -1.26 -5.04 115.64 107.15 1zmx s THR 96 Ca 0.65 -0.14 0.21 0.00 -1.21 0.00 0.00 61.69 61.20 1zmx s THR 96 Cb -0.17 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1zmx s THR 96 CO 0.21 -0.08 1.06 0.78 -2.21 0.00 0.00 174.62 174.38 1zmx h ASN 97 N 3.50 0.00 -4.23 8.08 2.35 -1.97 -3.46 115.58 119.85 1zmx h ASN 97 Ca -0.28 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 54.95 1zmx h ASN 97 Cb 1.15 0.00 0.20 0.00 0.05 0.00 0.00 38.32 39.72 1zmx h ASN 97 CO 0.37 0.10 0.19 0.29 -1.65 0.00 0.00 177.43 176.72 1zmx n LYS 98 N -2.75 -0.46 0.00 0.81 4.76 -1.26 -4.96 118.16 114.30 1zmx n LYS 98 Ca -0.01 -0.07 0.12 0.00 -2.87 0.00 0.00 58.31 55.48 1zmx n LYS 98 Cb 0.60 -2.36 0.17 0.00 -1.84 0.00 0.00 35.03 31.60 1zmx n LYS 98 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zmx n LYS 99 N -4.14 0.96 -3.83 1.97 4.76 -1.26 -4.67 118.16 111.96 1zmx n LYS 99 Ca 0.12 -0.71 -0.13 0.00 -2.87 0.00 0.00 58.31 54.72 1zmx n LYS 99 Cb 0.52 -1.49 -0.13 0.00 -1.84 0.00 0.00 35.03 32.09 1zmx n LYS 99 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zmx s LEU 100 N -2.52 1.53 -0.07 -0.35 2.96 -1.26 -3.57 118.68 115.40 1zmx s LEU 100 Ca 0.20 0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.33 1zmx s LEU 100 Cb 0.18 0.30 0.01 0.00 0.50 0.00 0.00 46.19 47.18 1zmx s LEU 100 CO 0.57 -0.05 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.63 1zmx s LYS 101 N 0.21 2.13 -0.14 1.98 2.20 0.17 -0.89 119.74 125.41 1zmx s LYS 101 Ca -0.01 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.01 1zmx s LYS 101 Cb -0.02 -1.71 0.02 0.00 -1.51 0.00 0.00 37.83 34.60 1zmx s LYS 101 CO -0.01 0.12 -0.17 0.42 -0.36 0.00 0.00 175.35 175.36 1zmx s ILE 102 N 0.43 1.69 -0.10 5.43 1.01 0.54 0.29 121.20 130.49 1zmx s ILE 102 Ca -0.14 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.80 1zmx s ILE 102 Cb -0.16 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1zmx s ILE 102 CO 0.05 0.48 -0.18 -0.04 0.00 0.00 0.00 174.94 175.24 1zmx s MET 103 N 1.14 3.04 -0.23 2.79 -1.94 0.14 -1.06 119.30 123.19 1zmx s MET 103 Ca -0.02 -0.78 -0.26 0.00 -1.71 0.00 0.00 55.69 52.92 1zmx s MET 103 Cb -0.14 -2.42 0.00 0.00 2.01 0.00 0.00 34.83 34.27 1zmx s MET 103 CO -0.06 0.28 0.91 -2.00 -0.01 0.00 0.00 175.02 174.15 1zmx s GLU 104 N 0.13 4.22 0.42 2.03 2.12 -0.50 -0.05 118.70 127.08 1zmx s GLU 104 Ca -0.09 1.11 0.00 0.00 0.36 0.00 0.00 54.97 56.35 1zmx s GLU 104 Cb -0.16 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.60 1zmx s GLU 104 CO 0.06 -0.55 0.00 0.54 -0.54 0.00 0.00 175.26 174.77 1zmx n ARG 105 N 6.06 -2.48 -3.80 4.30 5.12 0.88 -3.82 116.66 122.92 1zmx n ARG 105 Ca 0.08 1.63 -0.05 0.00 -1.93 0.00 0.00 57.85 57.59 1zmx n ARG 105 Cb 0.47 -3.03 -0.01 0.00 -1.16 0.00 0.00 32.46 28.74 1zmx n ARG 105 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zmx s SER 106 N -6.54 -0.15 0.48 0.55 1.04 -1.26 -4.70 113.70 103.12 1zmx s SER 106 Ca 0.00 -0.55 0.21 0.00 0.48 0.00 0.00 55.95 56.08 1zmx s SER 106 Cb 0.00 0.57 1.22 0.00 0.10 0.00 0.00 66.02 67.91 1zmx s SER 106 CO 0.00 -1.08 1.95 -0.29 0.98 0.00 0.00 173.24 174.80 1zmx h ILE 107 N 2.00 0.76 0.07 -1.02 2.10 -1.93 -2.61 117.51 116.88 1zmx h ILE 107 Ca -0.24 -0.07 -0.00 0.00 1.08 0.00 0.00 64.86 65.62 1zmx h ILE 107 Cb 1.23 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 1zmx h ILE 107 CO 0.28 0.04 -0.03 -0.26 -1.08 0.00 0.00 178.15 177.09 1zmx h PHE 108 N 0.22 -0.09 -0.69 2.19 -1.00 -1.99 -1.35 116.94 114.23 1zmx h PHE 108 Ca 0.32 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.11 1zmx h PHE 108 Cb 0.96 0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.52 1zmx h PHE 108 CO -0.00 0.27 0.46 0.66 -1.61 0.00 0.00 178.31 178.09 1zmx h SER 109 N -0.46 0.78 -0.22 2.17 4.64 -1.91 0.26 113.55 118.81 1zmx h SER 109 Ca -0.01 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1zmx h SER 109 Cb 0.40 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1zmx h SER 109 CO 0.02 0.56 0.12 0.00 -0.87 0.00 0.00 176.83 176.65 1zmx h ALA 110 N 1.57 0.27 0.17 5.18 0.00 -1.35 -1.56 119.26 123.54 1zmx h ALA 110 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zmx h ALA 110 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zmx h ALA 110 CO -0.06 -0.28 -0.08 -0.09 0.00 0.00 0.00 179.25 178.74 1zmx h ARG 111 N 0.25 -0.22 0.00 0.00 2.43 -0.49 0.26 114.38 116.61 1zmx h ARG 111 Ca 0.09 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1zmx h ARG 111 Cb 0.01 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1zmx h ARG 111 CO -0.05 0.18 -0.29 1.88 -1.51 0.00 0.00 179.97 180.18 1zmx h TYR 112 N -0.91 0.00 0.00 2.20 0.99 -0.59 -2.89 116.97 115.78 1zmx h TYR 112 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1zmx h TYR 112 Cb 0.50 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.23 1zmx h TYR 112 CO 0.08 0.29 -0.27 0.00 -0.00 0.00 0.00 178.16 178.26 1zmx h PHE 114 N -0.27 -0.39 -0.19 0.00 -1.00 -1.27 -0.14 116.94 113.69 1zmx h PHE 114 Ca 0.00 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.79 1zmx h PHE 114 Cb 0.27 0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1zmx h PHE 114 CO -0.12 -0.05 0.06 0.28 -1.61 0.00 0.00 178.31 176.88 1zmx h VAL 115 N -0.80 0.96 -0.51 -0.55 2.07 -0.57 -0.83 116.25 116.01 1zmx h VAL 115 Ca -0.04 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1zmx h VAL 115 Cb 0.51 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1zmx h VAL 115 CO 0.07 0.03 0.18 -0.08 0.02 0.00 0.00 177.57 177.79 1zmx h GLU 116 N 0.15 0.35 -0.66 1.57 4.57 -1.52 -0.76 114.58 118.28 1zmx h GLU 116 Ca 0.08 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.16 1zmx h GLU 116 Cb 0.05 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1zmx h GLU 116 CO -0.08 0.23 0.11 -0.97 -1.18 0.00 0.00 179.01 177.11 1zmx h ASN 117 N 0.36 1.05 -0.43 1.04 -0.73 -0.64 -1.46 115.58 114.78 1zmx h ASN 117 Ca 0.25 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 1zmx h ASN 117 Cb 0.27 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.56 1zmx h ASN 117 CO -0.25 1.05 0.25 0.24 -0.37 0.00 0.00 177.43 178.34 1zmx h MET 118 N 1.02 0.62 0.01 6.67 2.86 -0.45 -1.06 114.93 124.60 1zmx h MET 118 Ca 0.20 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1zmx h MET 118 Cb 0.44 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1zmx h MET 118 CO 0.01 0.46 -0.01 -0.09 1.06 0.00 0.00 176.91 178.34 1zmx h ARG 119 N 0.63 -0.02 -0.66 1.72 2.43 -0.79 0.14 114.38 117.83 1zmx h ARG 119 Ca 0.16 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1zmx h ARG 119 Cb 0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1zmx h ARG 119 CO -0.03 0.26 0.32 0.00 -1.51 0.00 0.00 179.97 179.01 1zmx h ARG 120 N -0.29 0.55 -0.51 0.20 3.08 -0.67 -1.66 114.38 115.08 1zmx h ARG 120 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zmx h ARG 120 Cb 0.28 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1zmx h ARG 120 CO 0.00 0.37 0.00 0.27 -1.07 0.00 0.00 179.97 179.54 1zmx n ASN 121 N -4.88 2.58 -0.57 7.04 2.04 -0.46 -4.93 115.26 116.09 1zmx n ASN 121 Ca 0.09 -2.14 -0.07 0.00 -0.44 0.00 0.00 54.58 52.02 1zmx n ASN 121 Cb 0.23 -0.36 -0.03 0.00 -2.53 0.00 0.00 39.78 37.09 1zmx n ASN 121 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zmx n GLY 122 N 0.94 0.92 0.16 4.83 0.00 -0.62 -4.91 105.19 106.51 1zmx n GLY 122 Ca 0.14 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 1zmx n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zmx h SER 123 N 0.00 0.48 -3.58 1.61 0.02 -1.01 -3.40 113.55 107.66 1zmx h SER 123 Ca -0.15 -0.48 -0.62 0.00 -0.84 0.00 0.00 61.79 59.70 1zmx h SER 123 Cb 0.61 -0.14 -0.13 0.00 0.14 0.00 0.00 62.40 62.88 1zmx h SER 123 CO 0.22 0.86 0.01 -0.76 -1.14 0.00 0.00 176.83 176.02 1zmx s LEU 124 N -9.07 4.13 0.89 5.07 1.43 -0.55 -4.08 118.68 116.51 1zmx s LEU 124 Ca -0.14 0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 1zmx s LEU 124 Cb 0.06 -2.67 0.12 0.00 0.03 0.00 0.00 46.19 43.73 1zmx s LEU 124 CO 0.77 -0.37 1.09 -0.70 0.23 0.00 0.00 176.35 177.38 1zmx s GLU 125 N 2.39 1.33 0.16 1.70 2.12 -1.26 -4.45 118.70 120.69 1zmx s GLU 125 Ca 0.21 0.80 -0.21 0.00 0.36 0.00 0.00 54.97 56.13 1zmx s GLU 125 Cb -0.15 -1.82 0.06 0.00 0.26 0.00 0.00 34.13 32.48 1zmx s GLU 125 CO 0.11 -2.19 1.63 0.37 -0.54 0.00 0.00 175.26 174.64 1zmx h GLN 126 N -1.51 -0.19 -0.69 4.30 5.75 -1.97 -0.27 115.11 120.53 1zmx h GLN 126 Ca -0.49 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.04 1zmx h GLN 126 Cb 1.28 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.84 1zmx h GLN 126 CO 0.55 -0.13 0.46 0.78 -2.65 0.00 0.00 178.83 177.84 1zmx h GLY 127 N -0.20 0.96 0.68 2.39 0.00 -1.99 0.21 103.07 105.13 1zmx h GLY 127 Ca 0.17 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1zmx h GLY 127 CO -0.44 0.33 -0.08 -0.33 0.00 0.00 0.00 176.54 176.02 1zmx h MET 128 N 0.90 0.23 -0.12 4.80 2.86 -1.67 -2.00 114.93 119.94 1zmx h MET 128 Ca 0.26 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1zmx h MET 128 Cb -0.05 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1zmx h MET 128 CO -0.06 0.62 -0.05 -0.92 1.06 0.00 0.00 176.91 177.56 1zmx h TYR 129 N -0.16 -0.11 -1.00 -0.22 3.20 -0.72 -2.00 116.97 115.95 1zmx h TYR 129 Ca 0.02 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.01 1zmx h TYR 129 Cb 0.57 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.83 1zmx h TYR 129 CO 0.08 -0.08 0.63 -0.91 -1.64 0.00 0.00 178.16 176.24 1zmx h ASN 130 N -0.03 0.95 0.06 -2.11 2.35 -0.56 0.22 115.58 116.44 1zmx h ASN 130 Ca 0.06 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1zmx h ASN 130 Cb 0.13 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1zmx h ASN 130 CO -0.14 0.53 -0.03 0.74 -1.65 0.00 0.00 177.43 176.88 1zmx h THR 131 N 1.03 1.03 -0.63 2.81 2.02 -1.11 -0.50 112.91 117.57 1zmx h THR 131 Ca 0.48 -0.29 0.08 0.00 0.77 0.00 0.00 66.41 67.45 1zmx h THR 131 Cb 0.41 1.23 -0.07 0.00 -1.74 0.00 0.00 68.15 67.99 1zmx h THR 131 CO -0.24 0.07 0.28 -0.07 0.37 0.00 0.00 175.52 175.94 1zmx h LEU 132 N -0.20 0.35 -0.58 2.58 3.38 -0.59 -2.24 115.31 118.00 1zmx h LEU 132 Ca -0.01 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1zmx h LEU 132 Cb 0.18 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1zmx h LEU 132 CO 0.01 0.21 0.01 -0.33 0.09 0.00 0.00 178.44 178.43 1zmx h GLU 133 N 0.50 1.01 -1.01 1.13 4.39 -0.80 -1.41 114.58 118.40 1zmx h GLU 133 Ca 0.31 -0.32 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1zmx h GLU 133 Cb 0.33 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.83 1zmx h GLU 133 CO -0.27 1.00 0.66 0.93 -1.16 0.00 0.00 179.01 180.18 1zmx h GLU 134 N 0.91 1.24 0.39 2.33 4.39 -0.71 -1.07 114.58 122.07 1zmx h GLU 134 Ca 0.16 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1zmx h GLU 134 Cb 0.54 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1zmx h GLU 134 CO 0.03 0.82 -0.19 -1.49 -1.16 0.00 0.00 179.01 177.02 1zmx h TRP 135 N 1.28 -0.49 -0.91 4.33 4.06 -1.04 -1.32 115.95 121.86 1zmx h TRP 135 Ca 0.40 -0.01 0.18 0.00 2.06 0.00 0.00 58.89 61.51 1zmx h TRP 135 Cb -0.01 0.16 -0.10 0.00 -1.00 0.00 0.00 29.16 28.20 1zmx h TRP 135 CO -0.00 -0.29 0.49 1.88 -3.56 0.00 0.00 178.44 176.96 1zmx h TYR 136 N -0.56 0.85 -0.56 0.49 0.99 -0.56 0.82 116.97 118.44 1zmx h TYR 136 Ca -0.05 0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.63 1zmx h TYR 136 Cb 0.43 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 37.90 1zmx h TYR 136 CO -0.04 0.15 0.02 0.87 -0.00 0.00 0.00 178.16 179.17 1zmx h LYS 137 N 0.63 0.97 -0.25 4.88 1.57 -1.05 -1.12 116.57 122.20 1zmx h LYS 137 Ca 0.52 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1zmx h LYS 137 Cb 0.82 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1zmx h LYS 137 CO -0.40 0.97 -0.39 0.35 -0.57 0.00 0.00 179.45 179.41 1zmx h PHE 138 N 0.86 0.68 -0.77 -1.35 3.57 0.37 -3.13 116.94 117.17 1zmx h PHE 138 Ca 0.16 -0.19 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1zmx h PHE 138 Cb 0.51 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1zmx h PHE 138 CO 0.04 0.88 0.29 0.82 -2.23 0.00 0.00 178.31 178.10 1zmx h ILE 139 N 0.48 1.26 0.00 1.41 2.04 0.11 -2.46 117.51 120.34 1zmx h ILE 139 Ca 0.04 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 1zmx h ILE 139 Cb 0.89 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1zmx h ILE 139 CO 0.08 0.34 -0.24 1.05 0.00 0.00 0.00 178.15 179.38 1zmx h GLU 140 N 1.13 0.00 0.00 2.37 4.11 -1.17 0.76 114.58 121.78 1zmx h GLU 140 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1zmx h GLU 140 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zmx h GLU 140 CO -0.02 0.24 -0.06 0.93 0.07 0.00 0.00 179.01 180.18 1zmx h GLU 141 N 0.00 0.00 0.00 1.06 5.08 -1.40 -3.40 114.58 115.92 1zmx h GLU 141 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zmx h GLU 141 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1zmx h GLU 141 CO 0.03 0.00 -0.70 -1.13 -1.00 0.00 0.00 179.01 176.21 1zmx n SER 142 N -2.47 3.49 -4.32 1.42 3.41 -0.93 -4.77 113.62 109.44 1zmx n SER 142 Ca 0.05 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.35 1zmx n SER 142 Cb 0.46 0.52 -0.16 0.00 -0.26 0.00 0.00 64.21 64.78 1zmx n SER 142 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zmx s ILE 143 N -1.55 2.22 -0.32 -1.33 1.01 0.22 -1.04 121.20 120.41 1zmx s ILE 143 Ca 0.00 -1.03 -0.22 0.00 0.00 0.00 0.00 60.65 59.39 1zmx s ILE 143 Cb 0.00 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1zmx s ILE 143 CO 0.00 0.58 0.73 -2.28 0.00 0.00 0.00 174.94 173.97 1zmx s HIS 144 N -0.47 3.18 -0.52 3.97 5.65 -0.14 -4.61 115.29 122.35 1zmx s HIS 144 Ca 0.06 0.65 -0.09 0.00 0.25 0.00 0.00 55.06 55.92 1zmx s HIS 144 Cb -0.11 -3.20 0.13 0.00 -1.18 0.00 0.00 32.58 28.22 1zmx s HIS 144 CO 0.01 -0.59 0.40 0.08 -0.65 0.00 0.00 174.74 173.99 1zmx s VAL 145 N 2.88 4.32 -0.01 0.89 1.01 -1.26 -4.76 120.40 123.47 1zmx s VAL 145 Ca 0.29 -1.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.01 1zmx s VAL 145 Cb -0.14 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 1zmx s VAL 145 CO 0.14 -0.81 1.47 -1.58 0.00 0.00 0.00 175.10 174.31 1zmx s GLN 146 N 1.11 4.25 -0.25 2.72 2.00 -1.26 -5.00 119.66 123.23 1zmx s GLN 146 Ca 0.08 2.04 -0.02 0.00 -2.00 0.00 0.00 55.36 55.45 1zmx s GLN 146 Cb -0.24 -3.65 0.13 0.00 0.80 0.00 0.00 33.01 30.05 1zmx s GLN 146 CO -0.02 -0.65 0.37 0.00 -0.50 0.00 0.00 175.29 174.50 1zmx s ALA 147 N 2.77 -1.07 -0.05 1.58 0.00 -1.26 -4.78 121.76 118.96 1zmx s ALA 147 Ca 0.66 0.80 0.15 0.00 0.00 0.00 0.00 51.96 53.58 1zmx s ALA 147 Cb -0.32 -1.70 -0.23 0.00 0.00 0.00 0.00 23.12 20.86 1zmx s ALA 147 CO 0.27 -1.31 0.29 -0.25 0.00 0.00 0.00 175.76 174.75 1zmx n ASP 148 N 5.36 1.41 -3.64 0.00 8.00 -0.22 -4.68 116.55 122.77 1zmx n ASP 148 Ca -0.03 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.38 1zmx n ASP 148 Cb 0.50 1.54 -0.07 0.00 -0.02 0.00 0.00 41.12 43.07 1zmx n ASP 148 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zmx s LEU 149 N -4.29 -0.86 -0.15 0.64 2.96 -1.10 -4.08 118.68 111.80 1zmx s LEU 149 Ca -0.06 1.48 -0.05 0.00 -0.22 0.00 0.00 54.13 55.27 1zmx s LEU 149 Cb 0.09 2.37 -0.04 0.00 0.50 0.00 0.00 46.19 49.11 1zmx s LEU 149 CO 0.64 -0.24 0.03 -0.63 -1.32 0.00 0.00 176.35 174.83 1zmx s ILE 150 N 1.31 4.54 -0.30 6.68 1.01 -0.46 -0.81 121.20 133.16 1zmx s ILE 150 Ca -0.07 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 1zmx s ILE 150 Cb -0.05 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 1zmx s ILE 150 CO -0.14 0.51 0.15 -0.63 0.00 0.00 0.00 174.94 174.82 1zmx s ILE 151 N 0.01 4.65 -0.41 2.92 1.01 0.13 -0.46 121.20 129.05 1zmx s ILE 151 Ca 0.04 -0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 1zmx s ILE 151 Cb -0.12 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.03 1zmx s ILE 151 CO 0.01 0.11 0.40 -0.47 0.00 0.00 0.00 174.94 174.99 1zmx s TYR 152 N 1.63 3.19 -1.24 3.97 5.04 -0.52 -0.81 117.35 128.61 1zmx s TYR 152 Ca 0.05 -0.40 -0.18 0.00 -2.44 0.00 0.00 57.07 54.10 1zmx s TYR 152 Cb -0.17 -2.81 0.08 0.00 0.35 0.00 0.00 41.96 39.42 1zmx s TYR 152 CO 0.06 -0.66 1.66 -0.51 -1.34 0.00 0.00 175.55 174.76 1zmx s LEU 153 N 2.02 3.93 0.17 6.97 1.43 0.23 -1.14 118.68 132.28 1zmx s LEU 153 Ca 0.10 -2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 50.55 1zmx s LEU 153 Cb -0.17 -2.56 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 1zmx s LEU 153 CO 0.13 -1.18 1.17 -0.60 0.23 0.00 0.00 176.35 176.10 1zmx s ARG 154 N 4.05 4.52 0.13 1.70 3.52 -0.71 -4.41 118.95 127.74 1zmx s ARG 154 Ca 0.51 1.81 -0.11 0.00 -0.13 0.00 0.00 55.73 57.81 1zmx s ARG 154 Cb 0.03 -3.27 0.01 0.00 -1.56 0.00 0.00 34.95 30.16 1zmx s ARG 154 CO 0.04 -0.06 0.30 0.95 -0.81 0.00 0.00 175.30 175.72 1zmx s THR 155 N 0.02 0.09 0.27 4.11 -4.23 -1.26 -2.79 115.64 111.85 1zmx s THR 155 Ca 0.52 -1.09 -0.28 0.00 -1.18 0.00 0.00 61.69 59.66 1zmx s THR 155 Cb -0.31 -1.50 -0.09 0.00 1.34 0.00 0.00 72.50 71.94 1zmx s THR 155 CO 0.35 -0.41 0.93 -0.94 -0.54 0.00 0.00 174.62 174.01 1zmx s SER 156 N -2.89 7.52 0.46 3.99 1.04 -1.26 -4.95 113.70 117.61 1zmx s SER 156 Ca 0.09 1.89 0.24 0.00 0.48 0.00 0.00 55.95 58.65 1zmx s SER 156 Cb 0.03 -2.59 1.25 0.00 0.10 0.00 0.00 66.02 64.81 1zmx s SER 156 CO -0.07 0.08 1.84 -0.65 0.98 0.00 0.00 173.24 175.42 1zmx h PRO 157 N 3.80 0.24 -0.24 4.02 0.11 -1.96 -1.96 132.00 136.00 1zmx h PRO 157 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1zmx h PRO 157 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1zmx h PRO 157 CO 0.67 0.16 -0.08 0.93 -0.21 0.00 0.00 178.00 179.47 1zmx h GLU 158 N 0.25 0.49 -0.67 1.05 3.07 -1.94 0.97 114.58 117.79 1zmx h GLU 158 Ca 0.50 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.36 59.12 1zmx h GLU 158 Cb 1.54 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.39 1zmx h GLU 158 CO -0.14 0.73 0.24 0.28 -1.40 0.00 0.00 179.01 178.72 1zmx h VAL 159 N 0.22 1.24 0.49 3.13 2.07 -1.78 -0.60 116.25 121.02 1zmx h VAL 159 Ca 0.06 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1zmx h VAL 159 Cb 0.56 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1zmx h VAL 159 CO 0.03 0.31 -0.24 0.00 0.02 0.00 0.00 177.57 177.69 1zmx h ALA 160 N 1.29 -0.66 -0.81 1.67 0.00 -1.18 -1.63 119.26 117.94 1zmx h ALA 160 Ca 0.22 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1zmx h ALA 160 Cb 0.23 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.14 1zmx h ALA 160 CO -0.02 -0.80 0.09 -0.92 0.00 0.00 0.00 179.25 177.61 1zmx h TYR 161 N -0.81 0.10 -0.05 0.00 3.20 -0.59 -0.99 116.97 117.82 1zmx h TYR 161 Ca -0.07 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1zmx h TYR 161 Cb 0.57 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1zmx h TYR 161 CO -0.01 -0.23 -0.02 1.49 -1.64 0.00 0.00 178.16 177.75 1zmx h GLU 162 N 0.14 -0.01 -0.91 1.82 4.57 -0.90 -2.78 114.58 116.51 1zmx h GLU 162 Ca 0.47 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.73 1zmx h GLU 162 Cb 0.87 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.40 1zmx h GLU 162 CO -0.67 -0.01 0.59 -0.09 -1.18 0.00 0.00 179.01 177.66 1zmx h ARG 163 N -0.01 0.92 -0.48 1.92 2.43 -0.20 -1.74 114.38 117.23 1zmx h ARG 163 Ca 0.03 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1zmx h ARG 163 Cb 0.05 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1zmx h ARG 163 CO -0.06 0.61 -0.03 0.82 -1.51 0.00 0.00 179.97 179.80 1zmx h ILE 164 N 0.95 1.25 -0.45 1.20 2.04 -1.20 -3.11 117.51 118.20 1zmx h ILE 164 Ca 0.41 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 1zmx h ILE 164 Cb 0.34 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1zmx h ILE 164 CO -0.17 0.37 -0.01 -0.09 0.00 0.00 0.00 178.15 178.25 1zmx h ARG 165 N 0.75 0.73 0.00 2.37 2.43 -1.05 -2.88 114.38 116.74 1zmx h ARG 165 Ca 0.14 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1zmx h ARG 165 Cb 0.50 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1zmx h ARG 165 CO 0.03 0.75 0.00 1.04 -1.51 0.00 0.00 179.97 180.27 1zmx n GLN 166 N -4.22 0.14 -0.08 0.20 1.13 -1.13 -5.14 117.38 108.28 1zmx n GLN 166 Ca 0.02 0.39 -0.09 0.00 -1.94 0.00 0.00 57.00 55.38 1zmx n GLN 166 Cb 0.29 -1.77 -0.03 0.00 0.11 0.00 0.00 30.24 28.84 1zmx n GLN 166 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1zmx n ARG 167 N -2.04 0.50 -0.09 -1.09 1.85 -1.09 -5.15 116.66 109.56 1zmx n ARG 167 Ca 0.02 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 1zmx n ARG 167 Cb 0.20 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 1zmx n ARG 167 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1zmx n VAL 175 N -4.37 -0.58 -1.54 8.89 0.24 -1.26 -5.05 118.33 114.66 1zmx n VAL 175 Ca -0.13 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.79 1zmx n VAL 175 Cb 0.49 -0.58 0.04 0.00 -1.47 0.00 0.00 33.84 32.33 1zmx n VAL 175 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1zmx n PRO 176 N 1.69 0.70 0.08 7.34 -0.04 -1.26 -4.89 135.00 138.62 1zmx n PRO 176 Ca 0.00 0.27 0.01 0.00 -0.04 0.00 0.00 63.50 63.74 1zmx n PRO 176 Cb 0.00 -1.93 0.32 0.00 -0.04 0.00 0.00 33.50 31.85 1zmx n PRO 176 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1zmx h LEU 177 N 0.37 0.30 -0.72 1.53 5.85 -1.99 -2.84 115.31 117.81 1zmx h LEU 177 Ca -0.47 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.21 1zmx h LEU 177 Cb 1.38 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1zmx h LEU 177 CO 0.49 0.50 0.44 0.50 -0.34 0.00 0.00 178.44 180.03 1zmx h LYS 178 N 0.29 0.83 -0.25 1.25 3.64 -1.99 0.67 116.57 121.01 1zmx h LYS 178 Ca 0.05 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zmx h LYS 178 Cb 0.48 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1zmx h LYS 178 CO 0.03 0.55 0.14 -0.92 -2.27 0.00 0.00 179.45 176.98 1zmx h TYR 179 N 0.85 0.33 -0.19 1.91 3.20 -1.87 -1.50 116.97 119.70 1zmx h TYR 179 Ca 0.30 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 1zmx h TYR 179 Cb 0.06 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1zmx h TYR 179 CO -0.05 0.27 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.63 1zmx h LEU 180 N 0.30 0.27 -0.01 2.82 3.38 -1.28 -0.60 115.31 120.19 1zmx h LEU 180 Ca 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zmx h LEU 180 Cb 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zmx h LEU 180 CO -0.02 0.35 0.00 1.56 0.09 0.00 0.00 178.44 180.43 1zmx h GLN 181 N 0.28 0.02 -0.17 1.13 4.20 -0.53 -0.93 115.11 119.11 1zmx h GLN 181 Ca 0.06 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.80 1zmx h GLN 181 Cb 0.26 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1zmx h GLN 181 CO 0.01 0.28 -0.02 0.93 -0.67 0.00 0.00 178.83 179.36 1zmx h GLU 182 N -0.24 0.03 -0.49 1.46 5.08 -0.82 -0.36 114.58 119.23 1zmx h GLU 182 Ca 0.00 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1zmx h GLU 182 Cb 0.27 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1zmx h GLU 182 CO 0.00 0.02 0.29 -0.07 -1.00 0.00 0.00 179.01 178.25 1zmx h LEU 183 N 0.03 0.46 -0.09 1.33 3.38 -1.13 -1.92 115.31 117.36 1zmx h LEU 183 Ca 0.08 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1zmx h LEU 183 Cb 0.11 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1zmx h LEU 183 CO -0.16 0.32 -0.09 -0.74 0.09 0.00 0.00 178.44 177.87 1zmx h HIS 184 N 0.57 -0.22 -0.99 1.13 2.76 -0.74 -0.19 115.15 117.48 1zmx h HIS 184 Ca 0.20 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.47 1zmx h HIS 184 Cb 0.03 0.11 -0.07 0.00 1.55 0.00 0.00 27.41 29.03 1zmx h HIS 184 CO -0.07 -0.14 0.63 0.93 -1.30 0.00 0.00 177.93 177.98 1zmx h GLU 185 N -0.11 1.06 -0.38 5.26 4.39 -0.82 0.36 114.58 124.33 1zmx h GLU 185 Ca 0.06 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1zmx h GLU 185 Cb 0.21 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1zmx h GLU 185 CO -0.16 0.70 -0.37 -0.07 -1.16 0.00 0.00 179.01 177.96 1zmx h LEU 186 N 1.09 0.96 -0.91 1.33 3.38 -0.84 0.28 115.31 120.59 1zmx h LEU 186 Ca 0.45 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1zmx h LEU 186 Cb 0.29 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1zmx h LEU 186 CO -0.21 1.21 0.36 0.45 0.09 0.00 0.00 178.44 180.35 1zmx h HIS 187 N 0.74 1.15 -0.26 1.13 3.86 -0.40 -2.08 115.15 119.30 1zmx h HIS 187 Ca 0.06 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1zmx h HIS 187 Cb 0.95 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 1zmx h HIS 187 CO 0.06 0.85 -0.06 0.93 0.86 0.00 0.00 177.93 180.57 1zmx h GLU 188 N 1.13 0.50 -0.70 2.45 4.39 -0.61 0.11 114.58 121.85 1zmx h GLU 188 Ca 0.27 -0.19 0.12 0.00 0.34 0.00 0.00 59.36 59.90 1zmx h GLU 188 Cb 0.14 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.68 1zmx h GLU 188 CO -0.03 0.71 0.28 -0.44 -1.16 0.00 0.00 179.01 178.37 1zmx h ASP 189 N 0.25 0.27 0.03 1.42 3.32 -0.84 0.23 116.42 121.10 1zmx h ASP 189 Ca 0.07 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1zmx h ASP 189 Cb 0.52 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1zmx h ASP 189 CO 0.02 0.13 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.41 1zmx h TRP 190 N 0.45 -0.04 0.00 4.55 7.01 -1.15 0.14 115.95 126.90 1zmx h TRP 190 Ca 0.37 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.33 1zmx h TRP 190 Cb 0.51 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 1zmx h TRP 190 CO -0.16 0.61 -1.69 1.28 -2.79 0.00 0.00 178.44 175.69 1zmx n LEU 191 N -4.78 0.32 -0.01 0.65 4.77 0.37 -3.95 117.00 114.36 1zmx n LEU 191 Ca -0.09 0.13 -0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1zmx n LEU 191 Cb 0.33 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1zmx n LEU 191 CO 0.32 -0.01 -0.18 -0.38 -1.33 0.00 0.00 177.39 175.81 1zmx n ILE 192 N -2.47 0.71 0.90 -0.08 2.08 -0.01 -4.69 119.36 115.79 1zmx n ILE 192 Ca -0.05 0.26 0.09 0.00 0.56 0.00 0.00 62.75 63.61 1zmx n ILE 192 Cb 0.63 -1.63 0.47 0.00 -0.75 0.00 0.00 39.64 38.36 1zmx n ILE 192 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1zmx n HIS 193 N -3.27 0.00 -3.60 1.39 8.25 -0.69 -4.89 115.22 112.41 1zmx n HIS 193 Ca -0.04 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.15 1zmx n HIS 193 Cb 0.14 -0.24 -0.00 0.00 1.12 0.00 0.00 29.99 31.01 1zmx n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zmx n GLN 194 N -1.24 -3.82 0.25 -0.41 6.02 -0.87 -4.86 117.38 112.45 1zmx n GLN 194 Ca 0.09 0.50 0.14 0.00 -0.01 0.00 0.00 57.00 57.73 1zmx n GLN 194 Cb 0.13 -5.25 0.56 0.00 1.02 0.00 0.00 30.24 26.70 1zmx n GLN 194 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zmx h ARG 195 N -1.29 0.00 -5.83 -1.09 3.08 -0.96 -3.43 114.38 104.85 1zmx h ARG 195 Ca -0.49 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.89 1zmx h ARG 195 Cb 1.32 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.19 1zmx h ARG 195 CO 0.60 0.07 -0.66 0.50 -1.07 0.00 0.00 179.97 179.42 1zmx s ARG 196 N -3.61 3.11 -0.90 0.04 6.06 -1.25 -5.03 118.95 117.37 1zmx s ARG 196 Ca 0.02 -0.49 -0.25 0.00 -2.50 0.00 0.00 55.73 52.51 1zmx s ARG 196 Cb 0.09 -2.76 -0.05 0.00 0.06 0.00 0.00 34.95 32.29 1zmx s ARG 196 CO 0.59 0.55 1.94 -2.14 -2.50 0.00 0.00 175.30 173.74 1zmx s PRO 197 N -0.49 2.57 -0.39 5.12 0.02 -1.26 -4.81 135.00 135.76 1zmx s PRO 197 Ca 0.08 -0.28 0.06 0.00 0.02 0.00 0.00 61.00 60.88 1zmx s PRO 197 Cb -0.12 -5.05 0.17 0.00 0.02 0.00 0.00 34.50 29.52 1zmx s PRO 197 CO 0.02 -3.35 0.53 -1.14 -0.33 0.00 0.00 177.00 172.74 1zmx s GLN 198 N 6.98 0.75 -0.47 5.54 2.00 -1.26 -5.11 119.66 128.09 1zmx s GLN 198 Ca 0.70 -0.49 0.09 0.00 -2.00 0.00 0.00 55.36 53.66 1zmx s GLN 198 Cb -0.07 -0.22 0.36 0.00 0.80 0.00 0.00 33.01 33.89 1zmx s GLN 198 CO -0.00 -1.19 0.88 -1.13 -0.50 0.00 0.00 175.29 173.34 1zmx n SER 199 N 4.36 2.85 -4.67 6.67 3.41 -1.26 -4.95 113.62 120.02 1zmx n SER 199 Ca 0.11 -3.35 -0.29 0.00 -0.26 0.00 0.00 58.87 55.07 1zmx n SER 199 Cb 0.52 -0.57 0.16 0.00 -0.26 0.00 0.00 64.21 64.06 1zmx n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zmx s LYS 201 N -4.86 4.41 -0.09 0.00 -0.14 -1.26 -4.85 119.74 112.96 1zmx s LYS 201 Ca 0.65 1.87 -0.10 0.00 -1.36 0.00 0.00 55.97 57.02 1zmx s LYS 201 Cb -0.19 -3.30 -0.05 0.00 -1.68 0.00 0.00 37.83 32.61 1zmx s LYS 201 CO 0.58 -0.27 0.24 0.08 -0.76 0.00 0.00 175.35 175.22 1zmx s VAL 202 N 0.86 5.33 -0.18 3.17 1.01 -1.26 -1.35 120.40 127.98 1zmx s VAL 202 Ca 0.59 0.45 -0.00 0.00 0.00 0.00 0.00 61.98 63.01 1zmx s VAL 202 Cb -0.32 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.58 1zmx s VAL 202 CO 0.31 0.58 -0.05 -0.22 0.00 0.00 0.00 175.10 175.73 1zmx s LEU 203 N -0.88 1.77 -0.19 3.92 2.96 0.39 -4.94 118.68 121.70 1zmx s LEU 203 Ca 0.18 -0.78 -0.16 0.00 -0.22 0.00 0.00 54.13 53.15 1zmx s LEU 203 Cb -0.14 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 1zmx s LEU 203 CO 0.07 -0.20 0.40 -0.69 -1.32 0.00 0.00 176.35 174.60 1zmx s VAL 204 N 1.60 5.21 -0.00 1.68 1.01 -1.26 -1.44 120.40 127.20 1zmx s VAL 204 Ca -0.01 0.71 0.04 0.00 0.00 0.00 0.00 61.98 62.73 1zmx s VAL 204 Cb -0.16 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1zmx s VAL 204 CO -0.07 0.27 -0.12 -0.76 0.00 0.00 0.00 175.10 174.42 1zmx s LEU 205 N 1.18 2.90 -0.28 3.92 1.43 -0.30 -4.96 118.68 122.58 1zmx s LEU 205 Ca 0.19 -0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 1zmx s LEU 205 Cb -0.15 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1zmx s LEU 205 CO 0.08 0.29 0.48 -0.62 0.23 0.00 0.00 176.35 176.81 1zmx s ASP 206 N -1.23 6.37 0.00 2.29 3.68 -1.26 -1.75 116.67 124.77 1zmx s ASP 206 Ca 0.15 0.37 0.26 0.00 2.13 0.00 0.00 52.55 55.46 1zmx s ASP 206 Cb -0.11 -2.26 0.59 0.00 -1.45 0.00 0.00 42.92 39.69 1zmx s ASP 206 CO 0.05 -0.30 1.48 0.00 0.13 0.00 0.00 175.17 176.54