#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 2.39 0.30 1.09 1.02 -1.26 -5.01 119.74 118.26 1zmx s LYS 13 Ca 0.00 0.82 -0.29 0.00 0.02 0.00 0.00 55.97 56.52 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 -1.45 1.25 -0.47 -0.92 0.00 0.00 175.35 173.76 1zmx s TYR 14 N -3.08 3.22 -1.06 3.18 5.04 -0.18 -3.12 117.35 121.35 1zmx s TYR 14 Ca 0.60 1.46 0.00 0.00 -2.44 0.00 0.00 57.07 56.69 1zmx s TYR 14 Cb -0.15 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.60 1zmx s TYR 14 CO 0.55 -1.52 0.00 0.00 -1.34 0.00 0.00 175.55 173.24 1zmx n ALA 15 N 1.19 -0.15 -1.70 3.97 0.00 -1.26 -1.00 120.51 121.55 1zmx n ALA 15 Ca 0.01 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 1zmx n ALA 15 Cb 0.43 -1.47 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 -1.63 2.01 -3.85 0.00 1.02 -1.18 -2.77 120.64 114.23 1zmx n GLU 16 Ca -0.10 0.71 -0.30 0.00 -0.02 0.00 0.00 57.16 57.45 1zmx n GLU 16 Cb 0.46 -2.37 -0.04 0.00 -0.02 0.00 0.00 31.44 29.47 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 0.79 -0.45 0.13 0.62 0.00 -1.26 -4.81 105.19 100.21 1zmx n GLY 17 Ca 0.06 0.08 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 -3.84 0.67 -4.93 2.61 -2.24 -1.12 -5.05 114.28 100.39 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 -0.73 1.75 0.82 -0.78 -1.52 -1.26 -4.53 119.66 113.39 1zmx s GLN 19 Ca 0.04 -0.68 -0.14 0.00 -1.95 0.00 0.00 55.36 52.63 1zmx s GLN 19 Cb 0.02 -1.59 0.19 0.00 -0.22 0.00 0.00 33.01 31.41 1zmx s GLN 19 CO 0.03 0.35 1.07 -0.35 -0.25 0.00 0.00 175.29 176.14 1zmx n PRO 20 N 2.85 -1.20 -1.64 2.91 -0.04 -1.26 -4.95 135.00 131.67 1zmx n PRO 20 Ca -0.16 -1.66 -0.51 0.00 -0.04 0.00 0.00 63.50 61.12 1zmx n PRO 20 Cb 0.53 -1.14 -0.06 0.00 -0.04 0.00 0.00 33.50 32.80 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 -3.58 1.84 -4.93 0.54 7.35 -1.24 -4.75 117.46 112.69 1zmx n PHE 21 Ca 0.13 0.49 -0.32 0.00 -0.76 0.00 0.00 57.45 56.99 1zmx n PHE 21 Cb 0.47 -2.43 -0.17 0.00 0.35 0.00 0.00 39.48 37.71 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 1.42 2.16 -0.15 -2.13 2.01 -1.26 -0.63 115.64 117.06 1zmx s THR 22 Ca 0.86 -0.97 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 1zmx s THR 22 Cb -0.90 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 1zmx s THR 22 CO 0.49 0.55 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.22 1zmx s VAL 23 N 0.56 3.72 -0.21 3.82 1.01 0.14 -1.08 120.40 128.37 1zmx s VAL 23 Ca -0.13 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1zmx s VAL 23 Cb -0.17 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1zmx s VAL 23 CO 0.04 0.50 0.05 -0.76 0.00 0.00 0.00 175.10 174.93 1zmx s LEU 24 N 0.36 3.58 -0.33 3.92 1.43 -0.04 -0.70 118.68 126.90 1zmx s LEU 24 Ca -0.05 -0.07 -0.19 0.00 -1.03 0.00 0.00 54.13 52.79 1zmx s LEU 24 Cb -0.15 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1zmx s LEU 24 CO 0.03 0.08 0.56 -0.63 0.23 0.00 0.00 176.35 176.63 1zmx s ILE 25 N 0.91 4.98 0.17 -0.59 -1.09 0.97 -0.71 121.20 125.84 1zmx s ILE 25 Ca 0.03 0.58 0.11 0.00 -2.23 0.00 0.00 60.65 59.14 1zmx s ILE 25 Cb -0.14 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1zmx s ILE 25 CO 0.03 -0.17 -0.23 -1.61 -1.23 0.00 0.00 174.94 171.72 1zmx s GLU 26 N 2.49 1.57 0.00 2.79 0.41 -0.00 -0.06 118.70 125.90 1zmx s GLU 26 Ca 0.22 -1.43 0.00 0.00 -0.41 0.00 0.00 54.97 53.35 1zmx s GLU 26 Cb -0.15 -1.91 0.00 0.00 -1.78 0.00 0.00 34.13 30.28 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 0.44 1.96 3.64 -1.39 0.00 -1.26 -0.62 105.19 107.97 1zmx n GLY 27 Ca -0.14 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 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 2.63 0.27 1.61 3.84 -1.26 -4.90 114.94 117.13 1zmx s ASN 28 Ca 0.00 1.65 -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 -3.19 1.65 -0.63 -2.79 0.00 0.00 177.10 172.14 1zmx s ILE 29 N -2.74 2.00 -0.58 -5.21 1.01 -1.26 -2.09 121.20 112.33 1zmx s ILE 29 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.31 1zmx s ILE 29 Cb -0.21 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1zmx s ILE 29 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1zmx n GLY 30 N 2.82 0.40 0.58 6.18 0.00 -1.26 -4.75 105.19 109.16 1zmx n GLY 30 Ca 0.11 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 0.89 1.75 -0.05 1.61 3.41 -0.89 -4.45 113.62 115.88 1zmx n SER 31 Ca -0.07 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1zmx n SER 31 Cb 0.42 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.65 0.14 5.00 0.00 -1.26 -4.93 105.19 105.95 1zmx n GLY 32 Ca 0.17 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 0.40 -0.79 1.61 1.57 -1.91 -0.94 116.57 116.51 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 0.86 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 1zmx h LYS 33 CO 0.00 0.59 0.36 1.15 -0.57 0.00 0.00 179.45 180.98 1zmx h THR 34 N 0.17 1.25 -0.34 -0.16 2.02 -1.99 0.75 112.91 114.61 1zmx h THR 34 Ca 0.06 -0.73 -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 0.31 0.12 0.74 0.37 0.00 0.00 175.52 177.07 1zmx h THR 35 N 1.12 1.20 -0.82 3.16 2.02 -1.97 -2.58 112.91 115.03 1zmx h THR 35 Ca 0.27 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.84 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 0.54 0.22 0.37 0.00 0.00 175.52 176.83 1zmx h TYR 36 N 0.39 1.03 0.00 3.16 3.20 -0.43 -2.77 116.97 121.55 1zmx h TYR 36 Ca 0.11 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1zmx h TYR 36 Cb 0.22 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1zmx h TYR 36 CO 0.00 0.64 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.79 1zmx h LEU 37 N 1.10 0.00 -2.17 2.82 3.38 -0.80 -2.84 115.31 116.80 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 -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1zmx h LEU 37 CO -0.07 0.31 -0.07 0.78 0.09 0.00 0.00 178.44 179.49 1zmx h ASN 38 N 0.00 0.00 0.84 -0.43 2.35 -1.16 -1.50 115.58 115.68 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 0.07 0.00 0.45 -1.65 0.00 0.00 177.43 176.34 1zmx h HIS 39 N 0.00 0.00 -0.00 1.19 3.86 -1.56 -2.58 115.15 116.06 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 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1zmx h HIS 39 CO 0.00 0.00 -0.59 1.19 0.86 0.00 0.00 177.93 179.39 1zmx n PHE 40 N -2.92 0.00 -0.30 2.45 3.01 -0.57 -4.42 117.46 114.72 1zmx n PHE 40 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 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 0.41 0.28 0.00 -1.08 4.57 -1.48 -1.45 114.58 115.83 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 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1zmx h GLU 41 CO 0.00 0.19 0.00 0.36 -1.18 0.00 0.00 179.01 178.38 1zmx n LYS 42 N -5.14 0.70 -0.06 1.92 2.85 -1.26 -2.61 118.16 114.55 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 0.67 -1.08 0.09 0.00 -0.65 0.00 0.00 35.03 34.05 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 -0.55 -4.80 117.16 116.95 1zmx n TYR 43 Ca 0.03 -0.77 0.31 0.00 -1.02 0.00 0.00 57.90 56.45 1zmx n TYR 43 Cb 0.01 -0.11 0.61 0.00 -1.03 0.00 0.00 39.34 38.82 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 0.19 0.00 -0.72 1.79 -1.65 0.55 116.57 116.74 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 31.46 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 0.71 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.46 1zmx h ASN 45 Cb 2.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.52 1zmx h ASN 45 CO -0.32 0.00 -0.77 0.47 -1.65 0.00 0.00 177.43 175.16 1zmx n ASP 46 N -2.38 3.61 -3.90 5.81 9.92 0.18 -4.98 116.55 124.82 1zmx n ASP 46 Ca 0.02 -0.13 -0.22 0.00 -0.53 0.00 0.00 54.79 53.93 1zmx n ASP 46 Cb 0.24 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 -1.79 0.66 -0.27 0.53 1.01 -0.24 -4.00 121.20 117.09 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 41.80 1zmx s ILE 47 CO 0.03 0.26 1.12 0.00 0.00 0.00 0.00 174.94 176.35 1zmx s LEU 49 N 3.61 3.13 -0.34 0.00 2.96 -1.26 -0.46 118.68 126.32 1zmx s LEU 49 Ca 0.48 -2.14 -0.08 0.00 -0.22 0.00 0.00 54.13 52.16 1zmx s LEU 49 Cb -0.15 -1.15 0.02 0.00 0.50 0.00 0.00 46.19 45.41 1zmx s LEU 49 CO 0.14 -0.35 0.14 -0.76 -1.32 0.00 0.00 176.35 174.19 1zmx s LEU 50 N 0.95 4.34 0.71 -0.68 1.43 -0.26 -5.01 118.68 120.15 1zmx s LEU 50 Ca 0.13 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.18 1zmx s LEU 50 Cb -0.20 -1.94 0.02 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 3.91 0.01 5.49 -4.23 -1.26 -1.42 115.64 119.64 1zmx s THR 51 Ca 0.01 0.62 -0.36 0.00 -1.18 0.00 0.00 61.69 60.78 1zmx s THR 51 Cb -0.19 -3.37 -0.15 0.00 1.34 0.00 0.00 72.50 70.13 1zmx s THR 51 CO 0.04 -0.81 1.53 1.21 -0.54 0.00 0.00 174.62 176.05 1zmx n GLU 52 N -3.16 1.49 -1.33 3.99 2.13 -1.25 -4.73 120.64 117.78 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 29.99 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 3.72 3.05 -0.04 5.31 -0.04 -1.26 -4.60 135.00 141.14 1zmx n PRO 53 Ca 0.20 -2.18 -0.11 0.00 -0.04 0.00 0.00 63.50 61.38 1zmx n PRO 53 Cb 0.21 -2.90 0.04 0.00 -0.04 0.00 0.00 33.50 30.81 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 3.46 1.30 -0.82 0.52 2.07 -2.00 -3.12 116.25 117.66 1zmx h VAL 54 Ca 0.70 -1.67 0.09 0.00 0.82 0.00 0.00 66.70 66.64 1zmx h VAL 54 Cb 0.39 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1zmx h VAL 54 CO 1.78 0.53 0.47 1.05 0.02 0.00 0.00 177.57 181.43 1zmx h GLU 55 N 0.55 0.78 -0.75 1.57 9.09 -1.99 0.20 114.58 124.04 1zmx h GLU 55 Ca 0.03 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.38 1zmx h GLU 55 Cb 1.03 -0.17 -0.04 0.00 -1.65 0.00 0.00 28.75 27.92 1zmx h GLU 55 CO 0.10 0.51 0.42 0.87 0.05 0.00 0.00 179.01 180.96 1zmx h LYS 56 N 0.80 1.04 0.00 1.06 1.57 -1.84 -2.07 116.57 117.13 1zmx h LYS 56 Ca 0.39 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 1zmx h LYS 56 Cb 0.35 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1zmx h LYS 56 CO -0.24 0.76 -0.44 -1.49 -0.57 0.00 0.00 179.45 177.47 1zmx h TRP 57 N 1.03 0.00 0.00 -1.35 6.55 -0.98 -2.85 115.95 118.35 1zmx h TRP 57 Ca 0.26 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.10 1zmx h TRP 57 Cb 0.02 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.32 1zmx h TRP 57 CO -0.00 0.44 -0.56 0.00 -1.05 0.00 0.00 178.44 177.27 1zmx h ARG 58 N 0.00 0.00 -2.32 0.49 3.08 -0.83 -0.30 114.38 114.49 1zmx h ARG 58 Ca -0.00 0.00 -0.58 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 30.58 1zmx h ARG 58 CO 0.06 0.00 -0.97 1.21 -1.07 0.00 0.00 179.97 179.20 1zmx s ASN 59 N -4.51 1.31 -0.71 7.04 2.47 -0.80 -3.64 114.94 116.11 1zmx s ASN 59 Ca 0.06 -3.03 -0.15 0.00 0.42 0.00 0.00 52.86 50.16 1zmx s ASN 59 Cb 0.12 -0.37 0.18 0.00 -1.45 0.00 0.00 41.25 39.74 1zmx s ASN 59 CO 0.71 -0.17 0.67 -0.69 -3.72 0.00 0.00 177.10 173.90 1zmx s VAL 60 N 0.08 5.42 -1.56 -5.21 1.01 0.15 -4.43 120.40 115.86 1zmx s VAL 60 Ca 0.33 -2.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.23 1zmx s VAL 60 Cb 0.04 -4.43 0.04 0.00 0.00 0.00 0.00 36.38 32.04 1zmx s VAL 60 CO -0.20 -0.98 0.28 0.59 0.00 0.00 0.00 175.10 174.80 1zmx n ASN 61 N 4.59 -0.21 0.00 3.32 3.02 -1.26 -1.50 115.26 123.22 1zmx n ASN 61 Ca 0.03 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1zmx n ASN 61 Cb 0.44 -2.18 0.00 0.00 -0.61 0.00 0.00 39.78 37.43 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 3.93 -0.67 1.61 1.01 -0.56 -4.86 120.40 118.47 1zmx s VAL 63 Ca 0.00 1.66 -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 -0.12 6.44 0.19 3.32 -1.08 -1.24 0.31 116.67 124.49 1zmx s ASP 64 Ca 0.49 -2.23 -0.07 0.00 -0.52 0.00 0.00 52.55 50.23 1zmx s ASP 64 Cb -0.29 -2.20 0.11 0.00 -1.46 0.00 0.00 42.92 39.08 1zmx s ASP 64 CO 0.34 -0.72 1.59 -0.07 0.52 0.00 0.00 175.17 176.83 1zmx h LEU 65 N 8.34 0.88 -0.49 -1.34 3.38 -1.29 -2.20 115.31 122.59 1zmx h LEU 65 Ca -0.10 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.55 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 0.90 1.08 0.30 0.25 0.09 0.00 0.00 178.44 181.06 1zmx h LEU 66 N 0.74 0.50 0.04 1.67 5.85 -1.88 -1.04 115.31 121.20 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 0.36 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.17 1zmx h GLU 67 N 0.61 -0.06 -0.11 1.25 4.39 -1.85 -2.46 114.58 116.35 1zmx h GLU 67 Ca 0.19 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.92 1zmx h GLU 67 Cb -0.02 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1zmx h GLU 67 CO -0.07 0.13 0.13 -0.07 -1.16 0.00 0.00 179.01 177.96 1zmx h LEU 68 N -0.23 0.00 0.02 1.33 3.38 -1.15 0.22 115.31 118.87 1zmx h LEU 68 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1zmx h LEU 68 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1zmx h LEU 68 CO 0.01 0.00 -0.39 -0.03 0.09 0.00 0.00 178.44 178.12 1zmx h MET 69 N 0.00 0.23 -0.09 1.13 4.05 -0.84 -2.00 114.93 117.41 1zmx h MET 69 Ca 0.05 -0.27 -0.10 0.00 -0.28 0.00 0.00 59.70 59.10 1zmx h MET 69 Cb 0.31 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1zmx h MET 69 CO -0.00 1.01 -0.39 1.88 0.23 0.00 0.00 176.91 179.65 1zmx h TYR 70 N -0.43 0.22 -0.40 1.39 0.99 -0.97 -2.52 116.97 115.24 1zmx h TYR 70 Ca -0.05 -0.06 -0.15 0.00 2.00 0.00 0.00 58.73 60.47 1zmx h TYR 70 Cb 1.17 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 38.84 1zmx h TYR 70 CO 0.18 0.56 -0.32 -0.22 -0.00 0.00 0.00 178.16 178.36 1zmx h LYS 71 N 0.16 0.93 -1.33 4.88 3.64 -1.03 -3.42 116.57 120.40 1zmx h LYS 71 Ca 0.02 -0.46 -0.31 0.00 -1.27 0.00 0.00 60.65 58.62 1zmx h LYS 71 Cb 0.76 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 32.35 1zmx h LYS 71 CO 0.06 1.12 -0.67 -3.47 -2.27 0.00 0.00 179.45 174.21 1zmx n ASP 72 N -4.11 -2.31 -0.28 4.20 2.03 -0.75 -5.04 116.55 110.29 1zmx n ASP 72 Ca -0.02 -2.80 -0.06 0.00 0.52 0.00 0.00 54.79 52.44 1zmx n ASP 72 Cb 0.51 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 1.17 -0.15 -0.67 0.11 -1.67 -2.05 132.00 133.73 1zmx h PRO 73 Ca 0.09 -0.22 0.04 0.00 0.11 0.00 0.00 66.00 66.03 1zmx h PRO 73 Cb 1.03 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1zmx h PRO 73 CO 0.18 0.96 0.17 0.87 -0.21 0.00 0.00 178.00 179.97 1zmx h LYS 74 N 1.14 0.00 0.00 1.05 1.57 -1.88 -1.25 116.57 117.20 1zmx h LYS 74 Ca 0.26 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.67 1zmx h LYS 74 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1zmx h LYS 74 CO -0.02 0.00 -2.38 1.17 -0.57 0.00 0.00 179.45 177.66 1zmx n LYS 75 N -3.75 0.60 0.00 3.15 4.81 -1.02 -4.72 118.16 117.23 1zmx n LYS 75 Ca 0.01 0.15 0.08 0.00 -0.87 0.00 0.00 58.31 57.67 1zmx n LYS 75 Cb 0.29 -1.48 -0.07 0.00 0.02 0.00 0.00 35.03 33.80 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 -3.28 0.00 -0.14 5.64 7.02 -0.80 -4.49 117.44 121.40 1zmx n TRP 76 Ca -0.43 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 55.97 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 2.57 0.53 0.51 6.99 0.00 -1.45 -0.79 119.26 127.63 1zmx h ALA 77 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zmx h ALA 77 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zmx h ALA 77 CO 0.00 0.02 -0.35 1.98 0.00 0.00 0.00 179.25 180.89 1zmx h MET 78 N 0.56 -0.81 -0.69 0.00 1.85 -1.80 0.17 114.93 114.21 1zmx h MET 78 Ca 0.15 0.06 -0.06 0.00 -0.61 0.00 0.00 59.70 59.24 1zmx h MET 78 Cb -0.02 0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.17 1zmx h MET 78 CO -0.03 -0.54 0.21 -1.00 -0.40 0.00 0.00 176.91 175.15 1zmx h PRO 79 N -0.84 1.07 0.42 0.39 0.13 -1.82 -1.41 132.00 129.94 1zmx h PRO 79 Ca -0.06 -0.24 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1zmx h PRO 79 Cb 0.70 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1zmx h PRO 79 CO 0.03 0.93 -0.27 0.35 -0.23 0.00 0.00 178.00 178.81 1zmx h PHE 80 N 1.01 -0.72 -0.74 1.56 3.57 -0.95 0.20 116.94 120.87 1zmx h PHE 80 Ca 0.22 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1zmx h PHE 80 Cb 0.31 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1zmx h PHE 80 CO 0.02 -0.42 0.48 1.96 -2.23 0.00 0.00 178.31 178.12 1zmx h GLN 81 N -0.67 0.93 -0.57 1.11 1.08 -0.68 0.14 115.11 116.44 1zmx h GLN 81 Ca -0.04 -0.06 0.10 0.00 -1.45 0.00 0.00 58.65 57.20 1zmx h GLN 81 Cb 0.56 -0.21 -0.08 0.00 -0.05 0.00 0.00 27.48 27.70 1zmx h GLN 81 CO 0.03 0.61 0.15 1.03 -0.95 0.00 0.00 178.83 179.71 1zmx h SER 82 N 0.95 0.08 -0.68 1.46 0.87 -1.01 0.85 113.55 116.06 1zmx h SER 82 Ca 0.28 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1zmx h SER 82 Cb -0.05 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1zmx h SER 82 CO -0.08 0.06 0.15 0.22 -0.53 0.00 0.00 176.83 176.65 1zmx h TYR 83 N 0.30 1.16 -0.16 2.24 3.20 0.50 -2.22 116.97 121.99 1zmx h TYR 83 Ca 0.29 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1zmx h TYR 83 Cb 0.40 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1zmx h TYR 83 CO -0.21 0.95 -0.09 0.28 -1.64 0.00 0.00 178.16 177.45 1zmx h VAL 84 N 1.03 0.72 -0.65 1.81 2.07 0.02 -1.02 116.25 120.23 1zmx h VAL 84 Ca 0.21 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.86 1zmx h VAL 84 Cb 0.38 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 30.78 1zmx h VAL 84 CO 0.00 0.00 0.11 0.74 0.02 0.00 0.00 177.57 178.45 1zmx h THR 85 N -0.08 0.57 0.10 2.57 2.02 -0.65 -0.27 112.91 117.17 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 0.21 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1zmx h THR 85 CO -0.21 0.04 -0.05 0.25 0.37 0.00 0.00 175.52 175.93 1zmx h LEU 86 N 0.23 -0.12 -1.37 2.58 5.85 -0.73 -1.70 115.31 120.05 1zmx h LEU 86 Ca 0.35 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 1zmx h LEU 86 Cb 0.56 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1zmx h LEU 86 CO -0.47 -0.08 0.19 0.71 -0.34 0.00 0.00 178.44 178.46 1zmx h THR 87 N -0.14 1.16 0.19 1.05 1.35 -0.53 0.48 112.91 116.47 1zmx h THR 87 Ca -0.01 -0.48 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 1zmx h THR 87 Cb 0.11 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1zmx h THR 87 CO 0.02 0.19 -0.09 0.24 -0.25 0.00 0.00 175.52 175.63 1zmx h MET 88 N 0.62 -0.25 -0.87 4.72 2.86 -0.82 -1.64 114.93 119.56 1zmx h MET 88 Ca 0.15 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.89 1zmx h MET 88 Cb 0.10 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 1zmx h MET 88 CO -0.02 -0.15 0.56 -0.07 1.06 0.00 0.00 176.91 178.30 1zmx h LEU 89 N -0.28 0.80 -0.84 1.22 3.38 -0.49 0.21 115.31 119.31 1zmx h LEU 89 Ca -0.03 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1zmx h LEU 89 Cb 0.22 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1zmx h LEU 89 CO 0.04 0.49 0.55 1.56 0.09 0.00 0.00 178.44 181.17 1zmx h GLN 90 N 0.90 1.06 -0.12 1.13 4.20 -0.53 -1.87 115.11 119.87 1zmx h GLN 90 Ca 0.39 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.95 1zmx h GLN 90 Cb 0.34 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1zmx h GLN 90 CO -0.16 0.70 -0.27 0.77 -0.67 0.00 0.00 178.83 179.21 1zmx h SER 91 N 1.09 0.45 -0.01 1.46 0.02 -0.22 -1.59 113.55 114.75 1zmx h SER 91 Ca 0.32 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1zmx h SER 91 Cb -0.06 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1zmx h SER 91 CO -0.09 0.93 0.02 0.45 -1.14 0.00 0.00 176.83 177.00 1zmx h HIS 92 N -0.01 0.00 0.00 3.45 3.86 -0.41 -3.01 115.15 119.02 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 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 1zmx h HIS 92 CO 0.10 0.00 -0.71 0.25 0.86 0.00 0.00 177.93 178.44 1zmx n THR 93 N -3.86 0.00 -1.57 2.45 -2.24 -0.72 -4.59 114.28 103.75 1zmx n THR 93 Ca -0.03 -0.26 -0.55 0.00 -2.27 0.00 0.00 64.05 60.95 1zmx n THR 93 Cb 0.10 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.38 -1.81 -1.79 6.98 0.00 -0.60 -4.88 120.51 117.02 1zmx n ALA 94 Ca 0.00 0.54 -0.34 0.00 0.00 0.00 0.00 53.44 53.63 1zmx n ALA 94 Cb 0.11 -1.98 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 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 0.48 3.88 -0.06 0.00 0.04 -1.26 -5.02 135.00 133.06 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 -2.18 0.05 0.00 0.04 0.00 0.00 34.50 31.34 1zmx s PRO 95 CO 0.51 -0.37 0.56 -0.08 0.04 0.00 0.00 177.00 177.66 1zmx s THR 96 N -1.92 0.02 -0.23 1.26 -1.32 -1.26 -5.04 115.64 107.14 1zmx s THR 96 Ca 0.65 -0.14 0.22 0.00 -1.21 0.00 0.00 61.69 61.21 1zmx s THR 96 Cb -0.17 -0.86 0.01 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 0.00 174.62 174.39 1zmx h ASN 97 N 3.54 0.00 -4.24 8.08 2.35 -1.97 -3.46 115.58 119.89 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 0.36 0.09 0.19 0.29 -1.65 0.00 0.00 177.43 176.71 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 0.59 -2.36 0.16 0.00 -1.84 0.00 0.00 35.03 31.58 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 -4.17 1.00 -3.83 1.97 4.76 -1.26 -4.67 118.16 111.96 1zmx n LYS 99 Ca 0.12 -0.74 -0.13 0.00 -2.87 0.00 0.00 58.31 54.69 1zmx n LYS 99 Cb 0.52 -1.48 -0.14 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 -2.51 1.55 -0.07 -0.35 2.96 -1.26 -3.58 118.68 115.41 1zmx s LEU 100 Ca 0.20 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1zmx s LEU 100 Cb 0.18 0.26 0.00 0.00 0.50 0.00 0.00 46.19 47.14 1zmx s LEU 100 CO 0.56 -0.05 -0.17 -0.75 -1.32 0.00 0.00 176.35 174.62 1zmx s LYS 101 N 0.23 2.18 -0.14 1.98 2.20 0.20 -0.91 119.74 125.48 1zmx s LYS 101 Ca -0.02 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 54.99 1zmx s LYS 101 Cb -0.02 -1.75 0.02 0.00 -1.51 0.00 0.00 37.83 34.56 1zmx s LYS 101 CO -0.01 0.13 -0.17 0.42 -0.36 0.00 0.00 175.35 175.37 1zmx s ILE 102 N 0.41 1.69 -0.10 5.43 1.01 0.40 0.29 121.20 130.33 1zmx s ILE 102 Ca -0.14 -0.73 0.02 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 0.00 174.94 175.25 1zmx s MET 103 N 1.17 3.05 -0.23 2.79 -1.94 0.12 -1.10 119.30 123.16 1zmx s MET 103 Ca -0.01 -0.77 -0.27 0.00 -1.71 0.00 0.00 55.69 52.93 1zmx s MET 103 Cb -0.14 -2.44 0.00 0.00 2.01 0.00 0.00 34.83 34.26 1zmx s MET 103 CO -0.06 0.29 0.92 -2.00 -0.01 0.00 0.00 175.02 174.15 1zmx s GLU 104 N 0.12 4.22 0.43 2.03 2.12 -0.50 -0.02 118.70 127.10 1zmx s GLU 104 Ca -0.09 1.13 0.00 0.00 0.36 0.00 0.00 54.97 56.37 1zmx s GLU 104 Cb -0.15 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.60 1zmx s GLU 104 CO 0.06 -0.56 0.00 0.54 -0.54 0.00 0.00 175.26 174.76 1zmx n ARG 105 N 6.11 -2.48 -3.80 4.30 5.12 0.92 -3.82 116.66 123.01 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 -3.02 -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 0.47 0.55 1.04 -1.26 -4.70 113.70 103.11 1zmx s SER 106 Ca 0.00 -0.56 0.20 0.00 0.48 0.00 0.00 55.95 56.07 1zmx s SER 106 Cb 0.00 0.57 1.21 0.00 0.10 0.00 0.00 66.02 67.90 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 -2.60 117.51 116.89 1zmx h ILE 107 Ca -0.24 -0.08 -0.00 0.00 1.08 0.00 0.00 64.86 65.61 1zmx h ILE 107 Cb 1.23 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.47 1zmx h ILE 107 CO 0.28 0.04 -0.03 -0.26 -1.08 0.00 0.00 178.15 177.10 1zmx h PHE 108 N 0.23 -0.08 -0.70 2.19 -1.00 -1.99 -1.37 116.94 114.23 1zmx h PHE 108 Ca 0.33 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.12 1zmx h PHE 108 Cb 0.96 0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.51 1zmx h PHE 108 CO -0.00 0.27 0.46 0.66 -1.61 0.00 0.00 178.31 178.10 1zmx h SER 109 N -0.45 0.79 -0.20 2.17 4.64 -1.91 0.23 113.55 118.82 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 0.39 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1zmx h SER 109 CO 0.01 0.57 0.10 0.00 -0.87 0.00 0.00 176.83 176.64 1zmx h ALA 110 N 1.57 0.23 0.19 5.18 0.00 -1.34 -1.57 119.26 123.52 1zmx h ALA 110 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1zmx h ALA 110 Cb -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zmx h ALA 110 CO -0.06 -0.32 -0.09 -0.09 0.00 0.00 0.00 179.25 178.69 1zmx h ARG 111 N 0.21 -0.25 0.00 0.00 2.43 -0.54 0.27 114.38 116.50 1zmx h ARG 111 Ca 0.08 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1zmx h ARG 111 Cb 0.02 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1zmx h ARG 111 CO -0.05 0.13 -0.28 1.88 -1.51 0.00 0.00 179.97 180.14 1zmx h TYR 112 N -0.92 0.00 0.00 2.20 0.99 -0.65 -2.89 116.97 115.70 1zmx h TYR 112 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1zmx h TYR 112 Cb 0.49 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.22 1zmx h TYR 112 CO 0.07 0.28 -0.28 0.00 -0.00 0.00 0.00 178.16 178.24 1zmx h PHE 114 N -0.28 -0.40 -0.20 0.00 -1.00 -1.26 -0.25 116.94 113.55 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 0.28 0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 1zmx h PHE 114 CO -0.12 -0.06 0.07 0.28 -1.61 0.00 0.00 178.31 176.87 1zmx h VAL 115 N -0.82 0.96 -0.51 -0.55 2.07 -0.55 -0.87 116.25 115.98 1zmx h VAL 115 Ca -0.04 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1zmx h VAL 115 Cb 0.52 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1zmx h VAL 115 CO 0.07 0.03 0.17 -0.08 0.02 0.00 0.00 177.57 177.79 1zmx h GLU 116 N 0.17 0.34 -0.67 1.57 4.57 -1.52 -0.77 114.58 118.26 1zmx h GLU 116 Ca 0.09 -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 28.54 1zmx h GLU 116 CO -0.09 0.22 0.10 -0.97 -1.18 0.00 0.00 179.01 177.10 1zmx h ASN 117 N 0.35 1.07 -0.44 1.04 -0.73 -0.65 -1.46 115.58 114.75 1zmx h ASN 117 Ca 0.25 -0.26 -0.01 0.00 1.87 0.00 0.00 56.30 58.14 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 -0.26 1.06 0.25 0.24 -0.37 0.00 0.00 177.43 178.36 1zmx h MET 118 N 1.04 0.63 0.02 6.67 2.86 -0.45 -1.08 114.93 124.61 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 0.45 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1zmx h MET 118 CO 0.01 0.47 -0.01 -0.09 1.06 0.00 0.00 176.91 178.35 1zmx h ARG 119 N 0.64 -0.02 -0.66 1.72 2.43 -0.80 0.13 114.38 117.82 1zmx h ARG 119 Ca 0.17 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1zmx h ARG 119 Cb 0.02 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1zmx h ARG 119 CO -0.03 0.25 0.34 0.00 -1.51 0.00 0.00 179.97 179.02 1zmx h ARG 120 N -0.30 0.58 -0.51 0.20 3.08 -0.67 -1.66 114.38 115.10 1zmx h ARG 120 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zmx h ARG 120 Cb 0.28 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1zmx h ARG 120 CO 0.00 0.39 0.00 0.27 -1.07 0.00 0.00 179.97 179.56 1zmx n ASN 121 N -4.85 2.62 -0.58 7.04 2.04 -0.47 -4.93 115.26 116.13 1zmx n ASN 121 Ca 0.09 -2.14 -0.08 0.00 -0.44 0.00 0.00 54.58 52.01 1zmx n ASN 121 Cb 0.22 -0.37 -0.03 0.00 -2.53 0.00 0.00 39.78 37.07 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 0.94 0.16 4.83 0.00 -0.62 -4.91 105.19 106.52 1zmx n GLY 122 Ca 0.14 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.59 1.61 0.02 -1.02 -3.40 113.55 107.66 1zmx h SER 123 Ca -0.16 -0.48 -0.62 0.00 -0.84 0.00 0.00 61.79 59.69 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 0.23 0.87 0.00 -0.76 -1.14 0.00 0.00 176.83 176.03 1zmx s LEU 124 N -9.05 4.13 0.88 5.07 1.43 -0.55 -4.08 118.68 116.50 1zmx s LEU 124 Ca -0.14 0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 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 0.78 -0.36 1.09 -1.61 0.23 0.00 0.00 176.35 176.48 1zmx s GLU 125 N 2.38 1.42 0.16 1.70 2.02 -1.26 -4.45 118.70 120.68 1zmx s GLU 125 Ca 0.21 0.75 -0.20 0.00 0.02 0.00 0.00 54.97 55.76 1zmx s GLU 125 Cb -0.15 -1.83 0.07 0.00 0.10 0.00 0.00 34.13 32.32 1zmx s GLU 125 CO 0.11 -2.11 1.64 0.37 0.02 0.00 0.00 175.26 175.29 1zmx h GLN 126 N -1.45 -0.14 -0.70 1.61 5.75 -1.97 -0.22 115.11 117.99 1zmx h GLN 126 Ca -0.49 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1zmx h GLN 126 Cb 1.28 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.83 1zmx h GLN 126 CO 0.56 -0.09 0.47 0.78 -2.65 0.00 0.00 178.83 177.89 1zmx h GLY 127 N -0.14 0.98 0.68 2.39 0.00 -1.99 0.20 103.07 105.20 1zmx h GLY 127 Ca 0.17 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1zmx h GLY 127 CO -0.43 0.34 -0.09 -0.33 0.00 0.00 0.00 176.54 176.03 1zmx h MET 128 N 0.92 0.25 -0.12 4.80 2.86 -1.66 -2.00 114.93 119.97 1zmx h MET 128 Ca 0.26 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1zmx h MET 128 Cb -0.06 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1zmx h MET 128 CO -0.06 0.65 -0.05 -0.92 1.06 0.00 0.00 176.91 177.59 1zmx h TYR 129 N -0.15 -0.10 -0.99 -0.22 3.20 -0.72 -2.00 116.97 115.99 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 0.59 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.85 1zmx h TYR 129 CO 0.08 -0.08 0.63 -0.91 -1.64 0.00 0.00 178.16 176.25 1zmx h ASN 130 N -0.03 0.94 0.04 -2.11 2.35 -0.58 0.15 115.58 116.35 1zmx h ASN 130 Ca 0.07 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1zmx h ASN 130 Cb 0.12 -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 -0.02 0.74 -1.65 0.00 0.00 177.43 176.89 1zmx h THR 131 N 1.02 1.06 -0.63 2.81 2.02 -1.11 -0.50 112.91 117.59 1zmx h THR 131 Ca 0.48 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 67.41 1zmx h THR 131 Cb 0.41 1.28 -0.07 0.00 -1.74 0.00 0.00 68.15 68.04 1zmx h THR 131 CO -0.24 0.08 0.28 -0.07 0.37 0.00 0.00 175.52 175.95 1zmx h LEU 132 N -0.19 0.35 -0.60 2.58 3.38 -0.59 -2.24 115.31 118.00 1zmx h LEU 132 Ca -0.01 0.06 -0.10 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 40.91 1zmx h LEU 132 CO 0.01 0.21 -0.02 -0.33 0.09 0.00 0.00 178.44 178.41 1zmx h GLU 133 N 0.51 1.06 -1.00 1.13 4.39 -0.82 -1.39 114.58 118.46 1zmx h GLU 133 Ca 0.31 -0.35 0.03 0.00 0.34 0.00 0.00 59.36 59.69 1zmx h GLU 133 Cb 0.32 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 1zmx h GLU 133 CO -0.26 1.05 0.66 0.93 -1.16 0.00 0.00 179.01 180.23 1zmx h GLU 134 N 0.96 1.26 0.37 2.33 4.39 -0.72 -1.18 114.58 121.99 1zmx h GLU 134 Ca 0.17 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1zmx h GLU 134 Cb 0.58 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1zmx h GLU 134 CO 0.03 0.83 -0.18 -1.49 -1.16 0.00 0.00 179.01 177.05 1zmx h TRP 135 N 1.30 -0.45 -0.92 4.33 4.06 -1.02 -1.38 115.95 121.87 1zmx h TRP 135 Ca 0.39 -0.01 0.18 0.00 2.06 0.00 0.00 58.89 61.51 1zmx h TRP 135 Cb -0.04 0.15 -0.11 0.00 -1.00 0.00 0.00 29.16 28.16 1zmx h TRP 135 CO -0.00 -0.24 0.49 1.88 -3.56 0.00 0.00 178.44 177.01 1zmx h TYR 136 N -0.56 0.86 -0.56 0.49 0.99 -0.59 0.85 116.97 118.44 1zmx h TYR 136 Ca -0.05 0.04 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 1zmx h TYR 136 Cb 0.42 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 1zmx h TYR 136 CO -0.03 0.15 0.02 0.87 -0.00 0.00 0.00 178.16 179.16 1zmx h LYS 137 N 0.62 0.98 -0.25 4.88 1.57 -1.07 -1.16 116.57 122.14 1zmx h LYS 137 Ca 0.53 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1zmx h LYS 137 Cb 0.85 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1zmx h LYS 137 CO -0.41 0.97 -0.40 0.35 -0.57 0.00 0.00 179.45 179.40 1zmx h PHE 138 N 0.87 0.70 -0.77 -1.35 3.57 0.36 -3.13 116.94 117.19 1zmx h PHE 138 Ca 0.16 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1zmx h PHE 138 Cb 0.52 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1zmx h PHE 138 CO 0.04 0.89 0.31 0.82 -2.23 0.00 0.00 178.31 178.14 1zmx h ILE 139 N 0.48 1.26 0.00 1.41 2.04 0.11 -2.49 117.51 120.33 1zmx h ILE 139 Ca 0.04 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1zmx h ILE 139 Cb 0.90 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1zmx h ILE 139 CO 0.08 0.33 -0.23 1.05 0.00 0.00 0.00 178.15 179.38 1zmx h GLU 140 N 1.11 0.00 0.00 2.37 4.11 -1.18 0.95 114.58 121.93 1zmx h GLU 140 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1zmx h GLU 140 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1zmx h GLU 140 CO -0.02 0.23 -0.02 0.93 0.07 0.00 0.00 179.01 180.19 1zmx h GLU 141 N 0.00 0.00 0.00 1.06 5.08 -1.41 -3.40 114.58 115.91 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 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1zmx h GLU 141 CO 0.03 0.00 -0.71 -1.13 -1.00 0.00 0.00 179.01 176.20 1zmx n SER 142 N -2.57 3.54 -4.32 1.42 3.41 -0.91 -4.77 113.62 109.41 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 0.47 0.53 -0.16 0.00 -0.26 0.00 0.00 64.21 64.79 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 -1.56 2.18 -0.33 -1.33 1.01 0.28 -1.01 121.20 120.44 1zmx s ILE 143 Ca 0.00 -1.05 -0.22 0.00 0.00 0.00 0.00 60.65 59.38 1zmx s ILE 143 Cb 0.00 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1zmx s ILE 143 CO 0.00 0.58 0.74 -2.28 0.00 0.00 0.00 174.94 173.98 1zmx s HIS 144 N -0.46 3.17 -0.53 3.97 5.65 -0.17 -4.61 115.29 122.31 1zmx s HIS 144 Ca 0.05 0.65 -0.09 0.00 0.25 0.00 0.00 55.06 55.92 1zmx s HIS 144 Cb -0.11 -3.22 0.14 0.00 -1.18 0.00 0.00 32.58 28.20 1zmx s HIS 144 CO 0.01 -0.60 0.41 0.08 -0.65 0.00 0.00 174.74 173.98 1zmx s VAL 145 N 2.91 4.35 -0.01 0.89 1.01 -1.26 -4.76 120.40 123.53 1zmx s VAL 145 Ca 0.30 -1.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.00 1zmx s VAL 145 Cb -0.14 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1zmx s VAL 145 CO 0.14 -0.82 1.48 -1.58 0.00 0.00 0.00 175.10 174.32 1zmx s GLN 146 N 1.09 4.25 -0.25 2.72 2.00 -1.26 -5.00 119.66 123.21 1zmx s GLN 146 Ca 0.08 2.05 -0.02 0.00 -2.00 0.00 0.00 55.36 55.47 1zmx s GLN 146 Cb -0.24 -3.66 0.13 0.00 0.80 0.00 0.00 33.01 30.04 1zmx s GLN 146 CO -0.02 -0.66 0.37 0.00 -0.50 0.00 0.00 175.29 174.48 1zmx s ALA 147 N 2.80 -1.05 -0.05 1.58 0.00 -1.26 -4.77 121.76 119.00 1zmx s ALA 147 Ca 0.67 0.79 0.15 0.00 0.00 0.00 0.00 51.96 53.57 1zmx s ALA 147 Cb -0.33 -1.70 -0.23 0.00 0.00 0.00 0.00 23.12 20.86 1zmx s ALA 147 CO 0.27 -1.32 0.28 -0.25 0.00 0.00 0.00 175.76 174.75 1zmx n ASP 148 N 5.36 1.44 -3.64 0.00 8.00 -0.24 -4.68 116.55 122.79 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 -4.27 -0.84 -0.15 0.64 2.96 -1.09 -4.09 118.68 111.83 1zmx s LEU 149 Ca -0.06 1.47 -0.05 0.00 -0.22 0.00 0.00 54.13 55.26 1zmx s LEU 149 Cb 0.09 2.35 -0.04 0.00 0.50 0.00 0.00 46.19 49.09 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 1.29 4.51 -0.30 6.68 1.01 -0.48 -0.86 121.20 133.05 1zmx s ILE 150 Ca -0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 1zmx s ILE 150 Cb -0.05 -2.99 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1zmx s ILE 150 CO -0.14 0.51 0.15 -0.63 0.00 0.00 0.00 174.94 174.83 1zmx s ILE 151 N 0.00 4.65 -0.42 2.92 1.01 0.11 -0.45 121.20 129.03 1zmx s ILE 151 Ca 0.04 -0.35 -0.17 0.00 0.00 0.00 0.00 60.65 60.17 1zmx s ILE 151 Cb -0.13 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.02 1zmx s ILE 151 CO 0.01 0.10 0.42 -0.47 0.00 0.00 0.00 174.94 175.00 1zmx s TYR 152 N 1.63 3.18 -1.26 3.97 5.04 -0.52 -0.82 117.35 128.57 1zmx s TYR 152 Ca 0.05 -0.39 -0.18 0.00 -2.44 0.00 0.00 57.07 54.10 1zmx s TYR 152 Cb -0.17 -2.85 0.07 0.00 0.35 0.00 0.00 41.96 39.37 1zmx s TYR 152 CO 0.07 -0.68 1.68 -0.51 -1.34 0.00 0.00 175.55 174.77 1zmx s LEU 153 N 2.07 3.88 0.17 6.97 1.43 0.21 -1.12 118.68 132.28 1zmx s LEU 153 Ca 0.11 -2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 50.56 1zmx s LEU 153 Cb -0.17 -2.57 -0.08 0.00 0.03 0.00 0.00 46.19 43.40 1zmx s LEU 153 CO 0.13 -1.19 1.17 -0.60 0.23 0.00 0.00 176.35 176.10 1zmx s ARG 154 N 4.16 4.51 0.13 1.70 3.52 -0.72 -4.41 118.95 127.84 1zmx s ARG 154 Ca 0.52 1.82 -0.11 0.00 -0.13 0.00 0.00 55.73 57.83 1zmx s ARG 154 Cb 0.03 -3.26 0.01 0.00 -1.56 0.00 0.00 34.95 30.16 1zmx s ARG 154 CO 0.05 -0.07 0.30 0.95 -0.81 0.00 0.00 175.30 175.72 1zmx s THR 155 N 0.05 0.09 0.26 4.11 -4.23 -1.26 -2.66 115.64 112.00 1zmx s THR 155 Ca 0.53 -1.09 -0.28 0.00 -1.18 0.00 0.00 61.69 59.66 1zmx s THR 155 Cb -0.31 -1.51 -0.09 0.00 1.34 0.00 0.00 72.50 71.92 1zmx s THR 155 CO 0.35 -0.40 0.93 -0.94 -0.54 0.00 0.00 174.62 174.02 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 1.88 0.24 0.00 0.48 0.00 0.00 55.95 58.64 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 -0.06 0.09 1.83 -0.65 0.98 0.00 0.00 173.24 175.42 1zmx h PRO 157 N 3.83 0.25 -0.25 4.02 0.11 -1.96 -1.96 132.00 136.04 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 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 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 0.50 -0.67 1.05 3.07 -1.94 0.87 114.58 117.72 1zmx h GLU 158 Ca 0.51 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.36 59.12 1zmx h GLU 158 Cb 1.55 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.41 1zmx h GLU 158 CO -0.15 0.73 0.23 0.28 -1.40 0.00 0.00 179.01 178.70 1zmx h VAL 159 N 0.24 1.24 0.51 3.13 2.07 -1.78 -0.61 116.25 121.05 1zmx h VAL 159 Ca 0.06 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1zmx h VAL 159 Cb 0.56 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 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 1.27 -0.68 -0.81 1.67 0.00 -1.18 -1.61 119.26 117.92 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 0.24 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.16 1zmx h ALA 160 CO -0.01 -0.81 0.06 -0.92 0.00 0.00 0.00 179.25 177.56 1zmx h TYR 161 N -0.83 0.04 -0.04 0.00 3.20 -0.62 -0.98 116.97 117.74 1zmx h TYR 161 Ca -0.07 0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1zmx h TYR 161 Cb 0.58 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1zmx h TYR 161 CO -0.01 -0.25 -0.03 1.49 -1.64 0.00 0.00 178.16 177.72 1zmx h GLU 162 N 0.12 -0.03 -0.92 1.82 4.57 -0.91 -2.78 114.58 116.45 1zmx h GLU 162 Ca 0.46 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.73 1zmx h GLU 162 Cb 0.86 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.39 1zmx h GLU 162 CO -0.69 -0.02 0.59 -0.09 -1.18 0.00 0.00 179.01 177.62 1zmx h ARG 163 N -0.03 0.94 -0.50 1.92 2.43 -0.19 -1.77 114.38 117.19 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 0.07 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1zmx h ARG 163 CO -0.06 0.62 -0.02 0.82 -1.51 0.00 0.00 179.97 179.83 1zmx h ILE 164 N 0.97 1.25 -0.50 1.20 2.04 -1.20 -3.11 117.51 118.16 1zmx h ILE 164 Ca 0.42 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.16 1zmx h ILE 164 Cb 0.34 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1zmx h ILE 164 CO -0.18 0.37 0.05 -0.09 0.00 0.00 0.00 178.15 178.31 1zmx h ARG 165 N 0.78 0.79 0.00 2.37 2.43 -1.05 -2.88 114.38 116.82 1zmx h ARG 165 Ca 0.15 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zmx h ARG 165 Cb 0.49 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1zmx h ARG 165 CO 0.02 0.77 0.00 0.94 -1.51 0.00 0.00 179.97 180.19 1zmx n GLN 166 N -4.24 0.15 0.00 0.20 7.27 -1.13 -5.14 117.38 114.49 1zmx n GLN 166 Ca 0.03 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.51 1zmx n GLN 166 Cb 0.27 -1.80 0.00 0.00 2.41 0.00 0.00 30.24 31.12 1zmx n GLN 166 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1zmx n ARG 167 N -2.08 0.00 0.00 3.69 1.74 -1.09 -5.15 116.66 113.77 1zmx n ARG 167 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1zmx n ARG 167 Cb 0.20 -0.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.58 1zmx n ARG 167 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1zmx n SER 173 N -1.54 0.00 -4.22 0.55 7.64 -1.26 -5.05 113.62 109.74 1zmx n SER 173 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1zmx n SER 173 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1zmx n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zmx s VAL 175 N 1.34 3.30 0.58 0.00 -7.23 -1.26 -5.12 120.40 112.02 1zmx s VAL 175 Ca 0.00 -0.55 -0.18 0.00 -1.81 0.00 0.00 61.98 59.44 1zmx s VAL 175 Cb -0.17 -2.44 -0.07 0.00 0.56 0.00 0.00 36.38 34.27 1zmx s VAL 175 CO -0.03 0.48 0.75 -2.65 -0.31 0.00 0.00 175.10 173.34 1zmx n PRO 176 N 3.99 0.70 0.07 4.82 -0.02 -1.26 -4.89 135.00 138.41 1zmx n PRO 176 Ca -0.18 0.27 0.01 0.00 -2.02 0.00 0.00 63.50 61.58 1zmx n PRO 176 Cb 0.52 -1.94 0.33 0.00 -0.02 0.00 0.00 33.50 32.39 1zmx n PRO 176 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zmx h LEU 177 N 0.37 0.32 -0.72 2.45 5.85 -1.99 -2.83 115.31 118.76 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 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1zmx h LEU 177 CO 0.49 0.49 0.45 0.50 -0.34 0.00 0.00 178.44 180.03 1zmx h LYS 178 N 0.32 0.83 -0.26 1.25 3.64 -1.99 0.66 116.57 121.02 1zmx h LYS 178 Ca 0.06 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zmx h LYS 178 Cb 0.44 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1zmx h LYS 178 CO 0.03 0.55 0.15 -0.92 -2.27 0.00 0.00 179.45 176.99 1zmx h TYR 179 N 0.86 0.34 -0.20 1.91 3.20 -1.87 -1.47 116.97 119.74 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 0.32 0.27 -0.01 2.82 3.38 -1.27 -0.60 115.31 120.22 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 0.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zmx h LEU 180 CO -0.02 0.36 0.00 1.56 0.09 0.00 0.00 178.44 180.44 1zmx h GLN 181 N 0.29 0.02 -0.18 1.13 4.20 -0.53 -0.90 115.11 119.15 1zmx h GLN 181 Ca 0.06 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.80 1zmx h GLN 181 Cb 0.27 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1zmx h GLN 181 CO 0.01 0.28 -0.01 0.93 -0.67 0.00 0.00 178.83 179.37 1zmx h GLU 182 N -0.24 0.04 -0.47 1.46 5.08 -0.83 -0.34 114.58 119.29 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 0.03 0.27 -0.07 -1.00 0.00 0.00 179.01 178.24 1zmx h LEU 183 N 0.04 0.43 -0.10 1.33 3.38 -1.13 -1.95 115.31 117.31 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 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1zmx h LEU 183 CO -0.15 0.30 -0.08 -0.74 0.09 0.00 0.00 178.44 177.86 1zmx h HIS 184 N 0.54 -0.20 -1.00 1.13 2.76 -0.75 -0.10 115.15 117.53 1zmx h HIS 184 Ca 0.19 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.46 1zmx h HIS 184 Cb 0.04 0.11 -0.07 0.00 1.55 0.00 0.00 27.41 29.03 1zmx h HIS 184 CO -0.07 -0.13 0.64 0.93 -1.30 0.00 0.00 177.93 178.00 1zmx h GLU 185 N -0.10 1.08 -0.37 5.26 4.39 -0.81 0.34 114.58 124.37 1zmx h GLU 185 Ca 0.07 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 1zmx h GLU 185 Cb 0.20 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1zmx h GLU 185 CO -0.16 0.71 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.95 1zmx h LEU 186 N 1.11 0.95 -0.91 1.33 3.38 -0.82 0.29 115.31 120.64 1zmx h LEU 186 Ca 0.46 -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 1.22 0.37 0.45 0.09 0.00 0.00 178.44 180.36 1zmx h HIS 187 N 0.73 1.16 -0.26 1.13 3.86 -0.39 -2.08 115.15 119.31 1zmx h HIS 187 Ca 0.06 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1zmx h HIS 187 Cb 0.96 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1zmx h HIS 187 CO 0.06 0.85 -0.04 0.93 0.86 0.00 0.00 177.93 180.58 1zmx h GLU 188 N 1.15 0.48 -0.70 2.45 4.39 -0.61 0.11 114.58 121.84 1zmx h GLU 188 Ca 0.27 -0.18 0.12 0.00 0.34 0.00 0.00 59.36 59.92 1zmx h GLU 188 Cb 0.13 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.67 1zmx h GLU 188 CO -0.03 0.69 0.27 -0.44 -1.16 0.00 0.00 179.01 178.34 1zmx h ASP 189 N 0.24 0.26 0.03 1.42 3.32 -0.84 0.14 116.42 120.99 1zmx h ASP 189 Ca 0.07 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1zmx h ASP 189 Cb 0.50 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1zmx h ASP 189 CO 0.02 0.12 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.40 1zmx h TRP 190 N 0.44 -0.03 0.00 4.55 7.01 -1.15 -2.29 115.95 124.48 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 0.52 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 1zmx h TRP 190 CO -0.17 0.63 -1.68 1.28 -2.79 0.00 0.00 178.44 175.71 1zmx n LEU 191 N -4.77 0.33 -0.01 0.65 4.77 0.36 -3.96 117.00 114.36 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 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 1zmx n LEU 191 CO 0.32 -0.00 -0.18 -0.38 -1.33 0.00 0.00 177.39 175.82 1zmx n ILE 192 N -2.48 0.69 0.90 -0.08 2.08 -0.04 -4.69 119.36 115.73 1zmx n ILE 192 Ca -0.06 0.26 0.09 0.00 0.56 0.00 0.00 62.75 63.61 1zmx n ILE 192 Cb 0.63 -1.62 0.47 0.00 -0.75 0.00 0.00 39.64 38.37 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 -3.25 0.00 -1.02 1.39 8.25 -0.70 -5.04 115.22 114.85 1zmx n HIS 193 Ca -0.04 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.52 1zmx n HIS 193 Cb 0.14 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 30.96 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 -1.79 0.00 -0.41 6.02 -0.86 -4.99 117.38 114.11 1zmx n GLN 194 Ca 0.09 1.42 0.00 0.00 -0.01 0.00 0.00 57.00 58.51 1zmx n GLN 194 Cb 0.13 -2.34 0.00 0.00 1.02 0.00 0.00 30.24 29.05 1zmx n GLN 194 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zmx s LYS 201 N 0.00 4.40 -0.08 0.00 -0.14 -1.26 -4.85 119.74 117.81 1zmx s LYS 201 Ca 0.00 1.88 -0.11 0.00 -1.36 0.00 0.00 55.97 56.39 1zmx s LYS 201 Cb 0.00 -3.30 -0.05 0.00 -1.68 0.00 0.00 37.83 32.80 1zmx s LYS 201 CO 0.00 -0.29 0.25 0.08 -0.76 0.00 0.00 175.35 174.63 1zmx s VAL 202 N 0.91 5.31 -0.18 3.17 1.01 -1.26 -1.38 120.40 127.98 1zmx s VAL 202 Ca 0.60 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 63.04 1zmx s VAL 202 Cb -0.32 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1zmx s VAL 202 CO 0.31 0.58 -0.05 -0.22 0.00 0.00 0.00 175.10 175.72 1zmx s LEU 203 N -0.86 1.79 -0.19 3.92 2.96 0.40 -4.94 118.68 121.75 1zmx s LEU 203 Ca 0.18 -0.79 -0.16 0.00 -0.22 0.00 0.00 54.13 53.15 1zmx s LEU 203 Cb -0.14 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 1zmx s LEU 203 CO 0.07 -0.20 0.39 -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 -1.44 120.40 127.19 1zmx s VAL 204 Ca -0.01 0.70 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1zmx s VAL 204 Cb -0.16 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 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 1.19 2.91 -0.41 3.92 1.43 -0.28 -4.96 118.68 122.48 1zmx s LEU 205 Ca 0.19 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 1zmx s LEU 205 Cb -0.15 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1zmx s LEU 205 CO 0.08 0.29 0.58 -0.62 0.23 0.00 0.00 176.35 176.91 1zmx s ASP 206 N -1.23 6.30 -0.58 2.29 3.68 -1.26 -1.76 116.67 124.10 1zmx s ASP 206 Ca 0.15 -0.31 0.06 0.00 2.13 0.00 0.00 52.55 54.58 1zmx s ASP 206 Cb -0.11 -2.29 0.23 0.00 -1.45 0.00 0.00 42.92 39.30 1zmx s ASP 206 CO 0.05 -0.67 0.63 0.00 0.13 0.00 0.00 175.17 175.31 1zmx n ALA 207 N 6.02 3.54 -0.54 3.66 0.00 -1.09 -5.01 120.51 127.10 1zmx n ALA 207 Ca -0.03 -4.34 0.00 0.00 0.00 0.00 0.00 53.44 49.07 1zmx n ALA 207 Cb 0.48 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1zmx n ALA 207 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25